NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
436089 2k04 15636 cing 4-filtered-FRED STAR entry full 2004


data_FRED_restraints_with_modified_coordinates_PDB_code_2k04

# This FRED archive file contains, for PDB entry <2k04>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k04
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k04
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        24655.94

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

       1 . 1 $Stromal_cell_derived_factor_1   A . 1 1 
       2 . 2 $C_X_C_chemokine_receptor_type_4 B . 1 1 
       3 . 1 $Stromal_cell_derived_factor_1   C . 1 1 
       4 . 2 $C_X_C_chemokine_receptor_type_4 D . 1 1 
    stop_

save_


save_Stromal_cell_derived_factor_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stromal cell derived factor 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMKPVSLSYRCPCRFFESHVARANVKHLKILNTPNCACQIVARLKNNNRQVCIDPKLKWIQEYLEKCLNK
    _Entity.Number_of_monomers           70

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

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

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

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

save_


save_C_X_C_chemokine_receptor_type_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "C X C chemokine receptor type 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMEGISIYTSDNYTEEMGSGDYDSMKEPAFREENANFNK
    _Entity.Number_of_monomers           40

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

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

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       MET  3  3 1 2 
       GLU  4  4 1 2 
       GLY  5  5 1 2 
       ILE  6  6 1 2 
       SER  7  7 1 2 
       ILE  8  8 1 2 
       TYR  9  9 1 2 
       THR 10 10 1 2 
       SER 11 11 1 2 
       ASP 12 12 1 2 
       ASN 13 13 1 2 
       TYR 14 14 1 2 
       THR 15 15 1 2 
       GLU 16 16 1 2 
       GLU 17 17 1 2 
       MET 18 18 1 2 
       GLY 19 19 1 2 
       SER 20 20 1 2 
       GLY 21 21 1 2 
       ASP 22 22 1 2 
       TYR 23 23 1 2 
       ASP 24 24 1 2 
       SER 25 25 1 2 
       MET 26 26 1 2 
       LYS 27 27 1 2 
       GLU 28 28 1 2 
       PRO 29 29 1 2 
       ALA 30 30 1 2 
       PHE 31 31 1 2 
       ARG 32 32 1 2 
       GLU 33 33 1 2 
       GLU 34 34 1 2 
       ASN 35 35 1 2 
       ALA 36 36 1 2 
       ASN 37 37 1 2 
       PHE 38 38 1 2 
       ASN 39 39 1 2 
       LYS 40 40 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
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       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  7 LEU HA   .   5 LEU  HA   1 1 
          1 1 2 1 1  7 LEU QD   .   5 LEU  QQD  1 1 
          2 1 1 1 1  8 SER HA   .   6 SER  HA   1 1 
          2 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          3 1 1 1 1  8 SER QB   .   6 SER  QB   1 1 
          3 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          4 1 1 1 1  9 TYR HA   .   7 TYR  HA   1 1 
          4 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          5 1 1 1 1 10 ARG HA   .   8 ARG  HA   1 1 
          5 1 2 1 1 10 ARG QD   .   8 ARG  QD   1 1 
          6 1 1 1 1 10 ARG HA   .   8 ARG  HA   1 1 
          6 1 2 1 1 10 ARG QG   .   8 ARG  QG   1 1 
          7 1 1 1 1 10 ARG HB2  .   8 ARG  HB2  1 1 
          7 1 2 1 1 10 ARG QD   .   8 ARG  QD   1 1 
          8 1 1 1 1 10 ARG HB3  .   8 ARG  HB3  1 1 
          8 1 2 1 1 10 ARG QD   .   8 ARG  QD   1 1 
          9 1 1 1 1 11 CYS CB   .   9 CYSS CB   1 1 
          9 1 2 1 1 36 CYS CB   .  34 CYSS CB   1 1 
         10 1 1 1 1 11 CYS CB   .   9 CYSS CB   1 1 
         10 1 2 1 1 36 CYS SG   .  34 CYSS SG   1 1 
         11 1 1 1 1 11 CYS HA   .   9 CYSS HA   1 1 
         11 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         12 1 1 1 1 11 CYS QB   .   9 CYSS QB   1 1 
         12 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         13 1 1 1 1 11 CYS HB2  .   9 CYSS HB2  1 1 
         13 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         14 1 1 1 1 11 CYS HB3  .   9 CYSS HB3  1 1 
         14 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         15 1 1 1 1 11 CYS SG   .   9 CYSS SG   1 1 
         15 1 2 1 1 36 CYS CB   .  34 CYSS CB   1 1 
         16 1 1 1 1 11 CYS SG   .   9 CYSS SG   1 1 
         16 1 2 1 1 36 CYS SG   .  34 CYSS SG   1 1 
         17 1 1 1 1 12 PRO HA   .  10 PRO  HA   1 1 
         17 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
         18 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         18 1 2 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
         19 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         19 1 2 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
         20 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         20 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         21 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         21 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
         22 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         22 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
         23 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         23 1 2 1 1 13 CYS H    .  11 CYSS H    1 1 
         24 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         24 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         25 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         25 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
         26 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         26 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
         27 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         27 1 2 1 1 13 CYS H    .  11 CYSS H    1 1 
         28 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         28 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         29 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         29 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         30 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         30 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
         31 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         31 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         32 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         32 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         33 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         33 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
         34 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         34 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
         35 1 1 1 1 13 CYS CB   .  11 CYSS CB   1 1 
         35 1 2 1 1 52 CYS CB   .  50 CYSS CB   1 1 
         36 1 1 1 1 13 CYS CB   .  11 CYSS CB   1 1 
         36 1 2 1 1 52 CYS SG   .  50 CYSS SG   1 1 
         37 1 1 1 1 13 CYS SG   .  11 CYSS SG   1 1 
         37 1 2 1 1 52 CYS CB   .  50 CYSS CB   1 1 
         38 1 1 1 1 13 CYS SG   .  11 CYSS SG   1 1 
         38 1 2 1 1 52 CYS SG   .  50 CYSS SG   1 1 
         39 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         39 1 2 1 1 14 ARG QD   .  12 ARG  QD   1 1 
         40 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         40 1 2 1 1 14 ARG HG2  .  12 ARG  HG2  1 1 
         41 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         41 1 2 1 1 14 ARG HG3  .  12 ARG  HG3  1 1 
         42 1 1 1 1 14 ARG QB   .  12 ARG  QB   1 1 
         42 1 2 1 1 14 ARG QD   .  12 ARG  QD   1 1 
         43 1 1 1 1 14 ARG QB   .  12 ARG  QB   1 1 
         43 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         44 1 1 1 1 14 ARG QB   .  12 ARG  QB   1 1 
         44 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         45 1 1 1 1 14 ARG QD   .  12 ARG  QD   1 1 
         45 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         46 1 1 1 1 14 ARG QG   .  12 ARG  QG   1 1 
         46 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         47 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         47 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         48 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         48 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         49 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         49 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         50 1 1 1 1 15 PHE HA   .  13 PHE  HA   1 1 
         50 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         51 1 1 1 1 15 PHE HA   .  13 PHE  HA   1 1 
         51 1 2 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         52 1 1 1 1 15 PHE QB   .  13 PHE  QB   1 1 
         52 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         53 1 1 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         53 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         54 1 1 1 1 16 PHE H    .  14 PHE  H    1 1 
         54 1 2 1 1 16 PHE HB3  .  14 PHE  HB3  1 1 
         55 1 1 1 1 16 PHE H    .  14 PHE  H    1 1 
         55 1 2 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         56 1 1 1 1 16 PHE H    .  14 PHE  H    1 1 
         56 1 2 2 2 21 GLY QA   . 119 GLY  QA   1 1 
         57 1 1 1 1 16 PHE HA   .  14 PHE  HA   1 1 
         57 1 2 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         58 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         58 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         59 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         59 1 2 1 1 52 CYS HB2  .  50 CYSS HB2  1 1 
         60 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         60 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         61 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         61 1 2 1 1 54 ASP HA   .  52 ASP  HA   1 1 
         62 1 1 1 1 16 PHE HB3  .  14 PHE  HB3  1 1 
         62 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         63 1 1 1 1 16 PHE HB3  .  14 PHE  HB3  1 1 
         63 1 2 1 1 54 ASP HA   .  52 ASP  HA   1 1 
         64 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         64 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         65 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         65 1 2 1 1 18 SER QB   .  16 SER  QB   1 1 
         66 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         66 1 2 1 1 52 CYS HB3  .  50 CYSS HB3  1 1 
         67 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         67 1 2 1 1 53 ILE HA   .  51 ILE  HA   1 1 
         68 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         68 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         69 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         69 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
         70 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         70 1 2 1 1 55 PRO QD   .  53 PRO  QD   1 1 
         71 1 1 1 1 16 PHE QE   .  14 PHE  QE   1 1 
         71 1 2 1 1 18 SER HA   .  16 SER  HA   1 1 
         72 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         72 1 2 1 1 17 GLU HB2  .  15 GLU  HB2  1 1 
         73 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         73 1 2 1 1 17 GLU HG2  .  15 GLU  HG2  1 1 
         74 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         74 1 2 1 1 17 GLU HG3  .  15 GLU  HG3  1 1 
         75 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         75 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         76 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         76 1 2 1 1 53 ILE HA   .  51 ILE  HA   1 1 
         77 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         77 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
         78 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         78 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         79 1 1 1 1 17 GLU HB2  .  15 GLU  HB2  1 1 
         79 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         80 1 1 1 1 17 GLU HB3  .  15 GLU  HB3  1 1 
         80 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         81 1 1 1 1 17 GLU HB3  .  15 GLU  HB3  1 1 
         81 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
         82 1 1 1 1 17 GLU HG2  .  15 GLU  HG2  1 1 
         82 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         83 1 1 1 1 17 GLU HG3  .  15 GLU  HG3  1 1 
         83 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         84 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         84 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         85 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         85 1 2 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
         86 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         86 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
         87 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         87 1 2 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
         88 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         88 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
         89 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         89 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         90 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         90 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         91 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         91 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         92 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         92 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
         93 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         93 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         94 1 1 1 1 19 HIS HA   .  17 HIS  HA   1 1 
         94 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         95 1 1 1 1 19 HIS QB   .  17 HIS  QB   1 1 
         95 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         96 1 1 1 1 19 HIS QB   .  17 HIS  QB   1 1 
         96 1 2 1 1 20 VAL H    .  18 VAL  H    1 1 
         97 1 1 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         97 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         98 1 1 1 1 20 VAL H    .  18 VAL  H    1 1 
         98 1 2 1 1 20 VAL HB   .  18 VAL  HB   1 1 
         99 1 1 1 1 20 VAL H    .  18 VAL  H    1 1 
         99 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        100 1 1 1 1 20 VAL H    .  18 VAL  H    1 1 
        100 1 2 2 2 23 TYR HB3  . 121 TYR  HB3  1 1 
        101 1 1 1 1 20 VAL HA   .  18 VAL  HA   1 1 
        101 1 2 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        102 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
        102 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        103 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
        103 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        104 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
        104 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        105 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
        105 1 2 2 2 23 TYR HB3  . 121 TYR  HB3  1 1 
        106 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
        106 1 2 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        107 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        107 1 2 1 1 21 ALA H    .  19 ALA  H    1 1 
        108 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        108 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        109 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        109 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        110 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        110 1 2 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        111 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        111 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        112 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        112 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        113 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        113 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        114 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        114 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        115 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        115 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        116 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        116 1 2 2 2 23 TYR HB3  . 121 TYR  HB3  1 1 
        117 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        117 1 2 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        118 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        118 1 2 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        119 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        119 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        120 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        120 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        121 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        121 1 2 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        122 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        122 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        123 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        123 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        124 1 1 1 1 21 ALA HA   .  19 ALA  HA   1 1 
        124 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        125 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        125 1 2 1 1 22 ARG H    .  20 ARG  H    1 1 
        126 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        126 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        127 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        127 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        128 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        128 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        129 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        129 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        130 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        130 1 2 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        131 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        131 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        132 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        132 1 2 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        133 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        133 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        134 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        134 1 2 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        135 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        135 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        136 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        136 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        137 1 1 1 1 22 ARG QB   .  20 ARG  QB   1 1 
        137 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        138 1 1 1 1 22 ARG HB2  .  20 ARG  HB2  1 1 
        138 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        139 1 1 1 1 22 ARG HB3  .  20 ARG  HB3  1 1 
        139 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        140 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        140 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        141 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        141 1 2 1 1 59 TRP HB2  .  57 TRP  HB2  1 1 
        142 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        142 1 2 1 1 59 TRP HB3  .  57 TRP  HB3  1 1 
        143 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        143 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        144 1 1 1 1 22 ARG QG   .  20 ARG  QG   1 1 
        144 1 2 1 1 59 TRP HE3  .  57 TRP  HE3  1 1 
        145 1 1 1 1 22 ARG QG   .  20 ARG  QG   1 1 
        145 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        146 1 1 1 1 23 ALA H    .  21 ALA  H    1 1 
        146 1 2 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        147 1 1 1 1 23 ALA H    .  21 ALA  H    1 1 
        147 1 2 1 1 24 ASN H    .  22 ASN  H    1 1 
        148 1 1 1 1 23 ALA HA   .  21 ALA  HA   1 1 
        148 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        149 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        149 1 2 1 1 24 ASN H    .  22 ASN  H    1 1 
        150 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        150 1 2 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        151 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        151 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        152 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        152 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        153 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        153 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        154 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        154 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        155 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        155 1 2 1 1 45 LYS QB   .  43 LYS  QB   1 1 
        156 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        156 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        157 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        157 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        158 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        158 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        159 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        159 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        160 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        160 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        161 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        161 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        162 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        162 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        163 1 1 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        163 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        164 1 1 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        164 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        165 1 1 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        165 1 2 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        166 1 1 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        166 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        167 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        167 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        168 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        168 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        169 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        169 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        170 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        170 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        171 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        171 1 2 4 2  9 TYR HB2  . 307 TYR  HB2  1 1 
        172 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        172 1 2 4 2  9 TYR QE   . 307 TYR  QE   1 1 
        173 1 1 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        173 1 2 4 2  9 TYR HB3  . 307 TYR  HB3  1 1 
        174 1 1 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        174 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
        175 1 1 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        175 1 2 4 2  9 TYR QE   . 307 TYR  QE   1 1 
        176 1 1 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        176 1 2 4 2  9 TYR HB3  . 307 TYR  HB3  1 1 
        177 1 1 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        177 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
        178 1 1 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        178 1 2 4 2  9 TYR QE   . 307 TYR  QE   1 1 
        179 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        179 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        180 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        180 1 2 1 1 26 LYS HG2  .  24 LYS  HG2  1 1 
        181 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        181 1 2 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        182 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        182 1 2 1 1 26 LYS HG3  .  24 LYS  HG3  1 1 
        183 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        183 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        184 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        184 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        185 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        185 1 2 1 1 43 ARG O    .  41 ARG  O    1 1 
        186 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        186 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        187 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        187 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        188 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        188 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        189 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        189 1 2 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        190 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        190 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        191 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        191 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        192 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        192 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        193 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        193 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        194 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        194 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        195 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        195 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        196 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        196 1 2 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        197 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        197 1 2 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        198 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        198 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        199 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        199 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        200 1 1 1 1 26 LYS HB2  .  24 LYS  HB2  1 1 
        200 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        201 1 1 1 1 26 LYS HB2  .  24 LYS  HB2  1 1 
        201 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        202 1 1 1 1 26 LYS HB3  .  24 LYS  HB3  1 1 
        202 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        203 1 1 1 1 26 LYS HB3  .  24 LYS  HB3  1 1 
        203 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        204 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        204 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        205 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        205 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        206 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        206 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        207 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        207 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        208 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        208 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        209 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        209 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        210 1 1 1 1 26 LYS N    .  24 LYS  N    1 1 
        210 1 2 1 1 43 ARG O    .  41 ARG  O    1 1 
        211 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        211 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        212 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        212 1 2 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        213 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        213 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        214 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        214 1 2 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        215 1 1 1 1 27 HIS HA   .  25 HIS  HA   1 1 
        215 1 2 3 1 31 LEU HA   . 229 LEU  HA   1 1 
        216 1 1 1 1 27 HIS HA   .  25 HIS  HA   1 1 
        216 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        217 1 1 1 1 27 HIS HB2  .  25 HIS  HB2  1 1 
        217 1 2 1 1 28 LEU H    .  26 LEU  H    1 1 
        218 1 1 1 1 27 HIS HB2  .  25 HIS  HB2  1 1 
        218 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        219 1 1 1 1 27 HIS HB3  .  25 HIS  HB3  1 1 
        219 1 2 1 1 28 LEU H    .  26 LEU  H    1 1 
        220 1 1 1 1 27 HIS HB3  .  25 HIS  HB3  1 1 
        220 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        221 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        221 1 2 3 1 29 LYS QB   . 227 LYS  QB   1 1 
        222 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        222 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
        223 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        223 1 2 3 1 29 LYS HD3  . 227 LYS  HD3  1 1 
        224 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        224 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
        225 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        225 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
        226 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        226 1 2 3 1 29 LYS HG3  . 227 LYS  HG3  1 1 
        227 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        227 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        228 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        228 1 2 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        229 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        229 1 2 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        230 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        230 1 2 1 1 43 ARG QG   .  41 ARG  QG   1 1 
        231 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        231 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
        232 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        232 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
        233 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        233 1 2 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        234 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        234 1 2 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        235 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        235 1 2 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        236 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        236 1 2 1 1 28 LEU HG   .  26 LEU  HG   1 1 
        237 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        237 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        238 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        238 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        239 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        239 1 2 3 1 30 ILE O    . 228 ILE  O    1 1 
        240 1 1 1 1 28 LEU HA   .  26 LEU  HA   1 1 
        240 1 2 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        241 1 1 1 1 28 LEU HA   .  26 LEU  HA   1 1 
        241 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        242 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        242 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        243 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        243 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        244 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        244 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        245 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        245 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        246 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        246 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        247 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        247 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        248 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        248 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        249 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        249 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        250 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        250 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        251 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        251 1 2 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        252 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        252 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        253 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        253 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        254 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        254 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        255 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        255 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        256 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        256 1 2 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        257 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        257 1 2 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        258 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        258 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        259 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        259 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        260 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        260 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        261 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        261 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        262 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        262 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        263 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        263 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
        264 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        264 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        265 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        265 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        266 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        266 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        267 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        267 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        268 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        268 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        269 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        269 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        270 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        270 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        271 1 1 1 1 28 LEU N    .  26 LEU  N    1 1 
        271 1 2 3 1 30 ILE O    . 228 ILE  O    1 1 
        272 1 1 1 1 28 LEU O    .  26 LEU  O    1 1 
        272 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        273 1 1 1 1 28 LEU O    .  26 LEU  O    1 1 
        273 1 2 3 1 30 ILE N    . 228 ILE  N    1 1 
        274 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        274 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        275 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        275 1 2 1 1 29 LYS HG3  .  27 LYS  HG3  1 1 
        276 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        276 1 2 1 1 30 ILE H    .  28 ILE  H    1 1 
        277 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        277 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        278 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        278 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        279 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        279 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        280 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        280 1 2 1 1 41 VAL MG1  .  39 VAL  QG1  1 1 
        281 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        281 1 2 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        282 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        282 1 2 1 1 41 VAL MG2  .  39 VAL  QG2  1 1 
        283 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        283 1 2 1 1 41 VAL O    .  39 VAL  O    1 1 
        284 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        284 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        285 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        285 1 2 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        286 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        286 1 2 1 1 29 LYS HD3  .  27 LYS  HD3  1 1 
        287 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        287 1 2 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        288 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        288 1 2 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        289 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        289 1 2 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        290 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        290 1 2 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        291 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        291 1 2 1 1 30 ILE H    .  28 ILE  H    1 1 
        292 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        292 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        293 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        293 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        294 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        294 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        295 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        295 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        296 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        296 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        297 1 1 1 1 29 LYS HD3  .  27 LYS  HD3  1 1 
        297 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        298 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        298 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        299 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        299 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        300 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        300 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        301 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        301 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        302 1 1 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        302 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        303 1 1 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        303 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        304 1 1 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        304 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        305 1 1 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        305 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        306 1 1 1 1 29 LYS HG3  .  27 LYS  HG3  1 1 
        306 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        307 1 1 1 1 29 LYS HG3  .  27 LYS  HG3  1 1 
        307 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        308 1 1 1 1 29 LYS N    .  27 LYS  N    1 1 
        308 1 2 1 1 41 VAL O    .  39 VAL  O    1 1 
        309 1 1 1 1 29 LYS O    .  27 LYS  O    1 1 
        309 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        310 1 1 1 1 29 LYS O    .  27 LYS  O    1 1 
        310 1 2 1 1 41 VAL N    .  39 VAL  N    1 1 
        311 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        311 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        312 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        312 1 2 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        313 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        313 1 2 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        314 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        314 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        315 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        315 1 2 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
        316 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        316 1 2 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
        317 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        317 1 2 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
        318 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        318 1 2 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
        319 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        319 1 2 3 1 28 LEU O    . 226 LEU  O    1 1 
        320 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        320 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        321 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        321 1 2 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        322 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        322 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        323 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        323 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        324 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        324 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        325 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        325 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        326 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        326 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        327 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        327 1 2 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
        328 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        328 1 2 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
        329 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        329 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        330 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        330 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        331 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        331 1 2 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        332 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        332 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        333 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        333 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        334 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        334 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        335 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        335 1 2 3 1 64 LEU HA   . 262 LEU  HA   1 1 
        336 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        336 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        337 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        337 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        338 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        338 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
        339 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        339 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        340 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        340 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        341 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        341 1 2 1 1 38 CYS HA   .  36 CYSS HA   1 1 
        342 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        342 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        343 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        343 1 2 1 1 40 ILE QG   .  38 ILE  QG1  1 1 
        344 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        344 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        345 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        345 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
        346 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        346 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        347 1 1 1 1 30 ILE N    .  28 ILE  N    1 1 
        347 1 2 3 1 28 LEU O    . 226 LEU  O    1 1 
        348 1 1 1 1 30 ILE O    .  28 ILE  O    1 1 
        348 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        349 1 1 1 1 30 ILE O    .  28 ILE  O    1 1 
        349 1 2 3 1 28 LEU N    . 226 LEU  N    1 1 
        350 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        350 1 2 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        351 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        351 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        352 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        352 1 2 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        353 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        353 1 2 1 1 39 GLN H    .  37 GLN  H    1 1 
        354 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        354 1 2 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        355 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        355 1 2 1 1 39 GLN QG   .  37 GLN  QG   1 1 
        356 1 1 1 1 31 LEU HA   .  29 LEU  HA   1 1 
        356 1 2 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        357 1 1 1 1 31 LEU HA   .  29 LEU  HA   1 1 
        357 1 2 3 1 27 HIS HA   . 225 HIS  HA   1 1 
        358 1 1 1 1 31 LEU QB   .  29 LEU  QB   1 1 
        358 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        359 1 1 1 1 31 LEU QB   .  29 LEU  QB   1 1 
        359 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        360 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        360 1 2 1 1 32 ASN H    .  30 ASN  H    1 1 
        361 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        361 1 2 2 2 14 TYR HB2  . 112 TYR  HB2  1 1 
        362 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        362 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        363 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        363 1 2 3 1 27 HIS HA   . 225 HIS  HA   1 1 
        364 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        364 1 2 3 1 27 HIS HB2  . 225 HIS  HB2  1 1 
        365 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        365 1 2 3 1 27 HIS HB3  . 225 HIS  HB3  1 1 
        366 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        366 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        367 1 1 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        367 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        368 1 1 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        368 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        369 1 1 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        369 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        370 1 1 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        370 1 2 2 2 14 TYR QE   . 112 TYR  QE   1 1 
        371 1 1 1 1 33 THR HA   .  31 THR  HA   1 1 
        371 1 2 1 1 34 PRO QD   .  32 PRO  QD   1 1 
        372 1 1 1 1 33 THR HB   .  31 THR  HB   1 1 
        372 1 2 1 1 34 PRO QD   .  32 PRO  QD   1 1 
        373 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        373 1 2 1 1 34 PRO QD   .  32 PRO  QD   1 1 
        374 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        374 1 2 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        375 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        375 1 2 1 1 36 CYS HB3  .  34 CYSS HB3  1 1 
        376 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        376 1 2 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        377 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        377 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        378 1 1 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        378 1 2 1 1 39 GLN HE21 .  37 GLN  HE21 1 1 
        379 1 1 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        379 1 2 1 1 39 GLN HE22 .  37 GLN  HE22 1 1 
        380 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        380 1 2 1 1 38 CYS H    .  36 CYSS H    1 1 
        381 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        381 1 2 1 1 39 GLN HE21 .  37 GLN  HE21 1 1 
        382 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        382 1 2 1 1 39 GLN HE22 .  37 GLN  HE22 1 1 
        383 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        383 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        384 1 1 1 1 38 CYS CB   .  36 CYSS CB   1 1 
        384 1 2 3 1 67 CYS CB   . 265 CYSS CB   1 1 
        385 1 1 1 1 38 CYS CB   .  36 CYSS CB   1 1 
        385 1 2 3 1 67 CYS SG   . 265 CYSS SG   1 1 
        386 1 1 1 1 38 CYS QB   .  36 CYSS QB   1 1 
        386 1 2 1 1 55 PRO HB2  .  53 PRO  HB2  1 1 
        387 1 1 1 1 38 CYS HB2  .  36 CYSS HB2  1 1 
        387 1 2 1 1 55 PRO HB2  .  53 PRO  HB2  1 1 
        388 1 1 1 1 38 CYS HB3  .  36 CYSS HB3  1 1 
        388 1 2 1 1 55 PRO HB2  .  53 PRO  HB2  1 1 
        389 1 1 1 1 38 CYS SG   .  36 CYSS SG   1 1 
        389 1 2 3 1 67 CYS CB   . 265 CYSS CB   1 1 
        390 1 1 1 1 38 CYS SG   .  36 CYSS SG   1 1 
        390 1 2 3 1 67 CYS SG   . 265 CYSS SG   1 1 
        391 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        391 1 2 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        392 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        392 1 2 1 1 39 GLN QG   .  37 GLN  QG   1 1 
        393 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        393 1 2 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        394 1 1 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        394 1 2 1 1 39 GLN HE22 .  37 GLN  HE22 1 1 
        395 1 1 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        395 1 2 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        396 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        396 1 2 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        397 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        397 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        398 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        398 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        399 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        399 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        400 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        400 1 2 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        401 1 1 1 1 40 ILE HA   .  38 ILE  HA   1 1 
        401 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        402 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        402 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        403 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        403 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        404 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        404 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        405 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        405 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        406 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        406 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        407 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        407 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        408 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        408 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        409 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        409 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        410 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        410 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        411 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        411 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        412 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        412 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        413 1 1 1 1 40 ILE QG   .  38 ILE  QG1  1 1 
        413 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        414 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        414 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        415 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        415 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        416 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        416 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        417 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        417 1 2 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        418 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        418 1 2 1 1 55 PRO QD   .  53 PRO  QD   1 1 
        419 1 1 1 1 40 ILE O    .  38 ILE  O    1 1 
        419 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        420 1 1 1 1 40 ILE O    .  38 ILE  O    1 1 
        420 1 2 1 1 53 ILE N    .  51 ILE  N    1 1 
        421 1 1 1 1 41 VAL H    .  39 VAL  H    1 1 
        421 1 2 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        422 1 1 1 1 41 VAL HA   .  39 VAL  HA   1 1 
        422 1 2 1 1 52 CYS HA   .  50 CYSS HA   1 1 
        423 1 1 1 1 41 VAL HA   .  39 VAL  HA   1 1 
        423 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        424 1 1 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        424 1 2 1 1 42 ALA H    .  40 ALA  H    1 1 
        425 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        425 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        426 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        426 1 2 1 1 51 VAL O    .  49 VAL  O    1 1 
        427 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        427 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        428 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        428 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        429 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        429 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        430 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        430 1 2 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        431 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        431 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        432 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        432 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        433 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        433 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        434 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        434 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        435 1 1 1 1 42 ALA N    .  40 ALA  N    1 1 
        435 1 2 1 1 51 VAL O    .  49 VAL  O    1 1 
        436 1 1 1 1 42 ALA O    .  40 ALA  O    1 1 
        436 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        437 1 1 1 1 42 ALA O    .  40 ALA  O    1 1 
        437 1 2 1 1 51 VAL N    .  49 VAL  N    1 1 
        438 1 1 1 1 43 ARG H    .  41 ARG  H    1 1 
        438 1 2 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        439 1 1 1 1 43 ARG H    .  41 ARG  H    1 1 
        439 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        440 1 1 1 1 43 ARG H    .  41 ARG  H    1 1 
        440 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        441 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        441 1 2 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        442 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        442 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        443 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        443 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        444 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        444 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        445 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        445 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        446 1 1 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        446 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        447 1 1 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        447 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        448 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        448 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        449 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        449 1 2 1 1 50 GLN HB2  .  48 GLN  HB2  1 1 
        450 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        450 1 2 1 1 50 GLN QB   .  48 GLN  QB   1 1 
        451 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        451 1 2 1 1 50 GLN HB3  .  48 GLN  HB3  1 1 
        452 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        452 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        453 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        453 1 2 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        454 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        454 1 2 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        455 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        455 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        456 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        456 1 2 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        457 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        457 1 2 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        458 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        458 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        459 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        459 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        460 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        460 1 2 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        461 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        461 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        462 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        462 1 2 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        463 1 1 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        463 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        464 1 1 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        464 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        465 1 1 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        465 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        466 1 1 1 1 44 LEU HB3  .  42 LEU  HB3  1 1 
        466 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        467 1 1 1 1 44 LEU HB3  .  42 LEU  HB3  1 1 
        467 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        468 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        468 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        469 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        469 1 2 1 1 48 ASN QB   .  46 ASN  QB   1 1 
        470 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        470 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        471 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        471 1 2 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        472 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        472 1 2 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        473 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        473 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        474 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        474 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        475 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        475 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        476 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        476 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        477 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        477 1 2 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        478 1 1 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        478 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        479 1 1 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        479 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        480 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        480 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        481 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        481 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        482 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        482 1 2 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        483 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        483 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        484 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        484 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        485 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        485 1 2 1 1 45 LYS QE   .  43 LYS  QE   1 1 
        486 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        486 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        487 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        487 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        488 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        488 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        489 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        489 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        490 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        490 1 2 1 1 45 LYS QE   .  43 LYS  QE   1 1 
        491 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        491 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        492 1 1 1 1 45 LYS QB   .  43 LYS  QB   1 1 
        492 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        493 1 1 1 1 45 LYS QB   .  43 LYS  QB   1 1 
        493 1 2 1 1 45 LYS QE   .  43 LYS  QE   1 1 
        494 1 1 1 1 48 ASN QB   .  46 ASN  QB   1 1 
        494 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        495 1 1 1 1 48 ASN HB2  .  46 ASN  HB2  1 1 
        495 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        496 1 1 1 1 48 ASN HB3  .  46 ASN  HB3  1 1 
        496 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        497 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        497 1 2 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        498 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        498 1 2 1 1 49 ARG HD2  .  47 ARG  HD2  1 1 
        499 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        499 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        500 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        500 1 2 1 1 49 ARG HD3  .  47 ARG  HD3  1 1 
        501 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        501 1 2 1 1 49 ARG HG2  .  47 ARG  HG2  1 1 
        502 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        502 1 2 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        503 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        503 1 2 1 1 49 ARG HG3  .  47 ARG  HG3  1 1 
        504 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        504 1 2 1 1 49 ARG HD2  .  47 ARG  HD2  1 1 
        505 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        505 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        506 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        506 1 2 1 1 49 ARG HD3  .  47 ARG  HD3  1 1 
        507 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        507 1 2 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        508 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        508 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        509 1 1 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        509 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        510 1 1 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        510 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        511 1 1 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        511 1 2 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        512 1 1 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        512 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        513 1 1 1 1 50 GLN H    .  48 GLN  H    1 1 
        513 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        514 1 1 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        514 1 2 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        515 1 1 1 1 50 GLN QB   .  48 GLN  QB   1 1 
        515 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        516 1 1 1 1 50 GLN HB2  .  48 GLN  HB2  1 1 
        516 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        517 1 1 1 1 50 GLN HB3  .  48 GLN  HB3  1 1 
        517 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        518 1 1 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        518 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        519 1 1 1 1 51 VAL H    .  49 VAL  H    1 1 
        519 1 2 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        520 1 1 1 1 51 VAL H    .  49 VAL  H    1 1 
        520 1 2 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        521 1 1 1 1 51 VAL HA   .  49 VAL  HA   1 1 
        521 1 2 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        522 1 1 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        522 1 2 1 1 52 CYS H    .  50 CYSS H    1 1 
        523 1 1 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        523 1 2 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        524 1 1 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        524 1 2 1 1 52 CYS H    .  50 CYSS H    1 1 
        525 1 1 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        525 1 2 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        526 1 1 1 1 51 VAL MG1  .  49 VAL  QG1  1 1 
        526 1 2 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        527 1 1 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        527 1 2 1 1 52 CYS H    .  50 CYSS H    1 1 
        528 1 1 1 1 51 VAL MG2  .  49 VAL  QG2  1 1 
        528 1 2 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        529 1 1 1 1 52 CYS HB2  .  50 CYSS HB2  1 1 
        529 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        530 1 1 1 1 52 CYS HB3  .  50 CYSS HB3  1 1 
        530 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        531 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        531 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        532 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        532 1 2 1 1 53 ILE HG12 .  51 ILE  HG12 1 1 
        533 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        533 1 2 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        534 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        534 1 2 1 1 53 ILE HG13 .  51 ILE  HG13 1 1 
        535 1 1 1 1 53 ILE HA   .  51 ILE  HA   1 1 
        535 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        536 1 1 1 1 53 ILE HA   .  51 ILE  HA   1 1 
        536 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        537 1 1 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        537 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        538 1 1 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        538 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        539 1 1 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        539 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        540 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        540 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        541 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        541 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        542 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        542 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        543 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        543 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        544 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        544 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        545 1 1 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        545 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        546 1 1 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        546 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        547 1 1 1 1 53 ILE HG12 .  51 ILE  HG12 1 1 
        547 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        548 1 1 1 1 53 ILE HG12 .  51 ILE  HG12 1 1 
        548 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        549 1 1 1 1 53 ILE HG13 .  51 ILE  HG13 1 1 
        549 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        550 1 1 1 1 53 ILE HG13 .  51 ILE  HG13 1 1 
        550 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        551 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        551 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        552 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        552 1 2 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        553 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        553 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        554 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        554 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        555 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        555 1 2 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        556 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        556 1 2 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        557 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        557 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        558 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        558 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        559 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        559 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        560 1 1 1 1 54 ASP HA   .  52 ASP  HA   1 1 
        560 1 2 1 1 55 PRO QD   .  53 PRO  QD   1 1 
        561 1 1 1 1 54 ASP HA   .  52 ASP  HA   1 1 
        561 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        562 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        562 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        563 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        563 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        564 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        564 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        565 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        565 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        566 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        566 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        567 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        567 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        568 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        568 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        569 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        569 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        570 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        570 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        571 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        571 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        572 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        572 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        573 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        573 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        574 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        574 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        575 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        575 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        576 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        576 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        577 1 1 1 1 55 PRO HB2  .  53 PRO  HB2  1 1 
        577 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        578 1 1 1 1 55 PRO HB3  .  53 PRO  HB3  1 1 
        578 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        579 1 1 1 1 55 PRO QD   .  53 PRO  QD   1 1 
        579 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        580 1 1 1 1 55 PRO HG2  .  53 PRO  HG2  1 1 
        580 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        581 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        581 1 2 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        582 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        582 1 2 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        583 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        583 1 2 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        584 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        584 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        585 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        585 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        586 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        586 1 2 1 1 56 LYS HG2  .  54 LYS  HG2  1 1 
        587 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        587 1 2 1 1 56 LYS QG   .  54 LYS  QG   1 1 
        588 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        588 1 2 1 1 56 LYS HG3  .  54 LYS  HG3  1 1 
        589 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        589 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        590 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        590 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        591 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        591 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        592 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        592 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        593 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        593 1 2 1 1 56 LYS HG2  .  54 LYS  HG2  1 1 
        594 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        594 1 2 1 1 56 LYS QG   .  54 LYS  QG   1 1 
        595 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        595 1 2 1 1 56 LYS HG3  .  54 LYS  HG3  1 1 
        596 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        596 1 2 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        597 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        597 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        598 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        598 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        599 1 1 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        599 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        600 1 1 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        600 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        601 1 1 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        601 1 2 1 1 56 LYS QG   .  54 LYS  QG   1 1 
        602 1 1 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        602 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        603 1 1 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        603 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        604 1 1 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        604 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        605 1 1 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        605 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        606 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        606 1 2 1 1 56 LYS HG2  .  54 LYS  HG2  1 1 
        607 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        607 1 2 1 1 56 LYS QG   .  54 LYS  QG   1 1 
        608 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        608 1 2 1 1 56 LYS HG3  .  54 LYS  HG3  1 1 
        609 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        609 1 2 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        610 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        610 1 2 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        611 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        611 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        612 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        612 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        613 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        613 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        614 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        614 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        615 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        615 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        616 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        616 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        617 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        617 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        618 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        618 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        619 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        619 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        620 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        620 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        621 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        621 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        622 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        622 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        623 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        623 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        624 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        624 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        625 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        625 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        626 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        626 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        627 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        627 1 2 1 1 58 LYS H    .  56 LYS  H    1 1 
        628 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        628 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        629 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        629 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        630 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        630 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        631 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        631 1 2 1 1 60 ILE HG12 .  58 ILE  HG12 1 1 
        632 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        632 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        633 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        633 1 2 1 1 60 ILE HG13 .  58 ILE  HG13 1 1 
        634 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        634 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        635 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        635 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        636 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        636 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        637 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        637 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        638 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        638 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        639 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        639 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        640 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        640 1 2 1 1 58 LYS H    .  56 LYS  H    1 1 
        641 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        641 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        642 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        642 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        643 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        643 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        644 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        644 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        645 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        645 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        646 1 1 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        646 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        647 1 1 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        647 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        648 1 1 1 1 58 LYS H    .  56 LYS  H    1 1 
        648 1 2 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        649 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        649 1 2 1 1 58 LYS HD2  .  56 LYS  HD2  1 1 
        650 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        650 1 2 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        651 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        651 1 2 1 1 58 LYS HD3  .  56 LYS  HD3  1 1 
        652 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        652 1 2 1 1 58 LYS QE   .  56 LYS  QE   1 1 
        653 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        653 1 2 1 1 58 LYS HG2  .  56 LYS  HG2  1 1 
        654 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        654 1 2 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        655 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        655 1 2 1 1 58 LYS HG3  .  56 LYS  HG3  1 1 
        656 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        656 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        657 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        657 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        658 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        658 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        659 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        659 1 2 1 1 58 LYS HD2  .  56 LYS  HD2  1 1 
        660 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        660 1 2 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        661 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        661 1 2 1 1 58 LYS HD3  .  56 LYS  HD3  1 1 
        662 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        662 1 2 1 1 58 LYS QE   .  56 LYS  QE   1 1 
        663 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        663 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        664 1 1 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        664 1 2 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        665 1 1 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        665 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        666 1 1 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        666 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        667 1 1 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        667 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        668 1 1 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        668 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        669 1 1 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        669 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        670 1 1 1 1 59 TRP H    .  57 TRP  H    1 1 
        670 1 2 1 1 59 TRP HB3  .  57 TRP  HB3  1 1 
        671 1 1 1 1 59 TRP H    .  57 TRP  H    1 1 
        671 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        672 1 1 1 1 59 TRP H    .  57 TRP  H    1 1 
        672 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        673 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        673 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        674 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        674 1 2 1 1 62 GLU HB2  .  60 GLU  HB2  1 1 
        675 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        675 1 2 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        676 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        676 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        677 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        677 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        678 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        678 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        679 1 1 1 1 59 TRP HB3  .  57 TRP  HB3  1 1 
        679 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        680 1 1 1 1 59 TRP HE3  .  57 TRP  HE3  1 1 
        680 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        681 1 1 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        681 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        682 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        682 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        683 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        683 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        684 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        684 1 2 1 1 60 ILE HG12 .  58 ILE  HG12 1 1 
        685 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        685 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        686 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        686 1 2 1 1 60 ILE HG13 .  58 ILE  HG13 1 1 
        687 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        687 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        688 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        688 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        689 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        689 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        690 1 1 1 1 60 ILE HA   .  58 ILE  HA   1 1 
        690 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        691 1 1 1 1 60 ILE HA   .  58 ILE  HA   1 1 
        691 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        692 1 1 1 1 60 ILE HA   .  58 ILE  HA   1 1 
        692 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        693 1 1 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        693 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        694 1 1 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        694 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        695 1 1 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        695 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        696 1 1 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        696 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        697 1 1 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        697 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        698 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        698 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        699 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        699 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        700 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        700 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        701 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        701 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        702 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        702 1 2 1 1 61 GLN QB   .  59 GLN  QB   1 1 
        703 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        703 1 2 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        704 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        704 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        705 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        705 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        706 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        706 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        707 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        707 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        708 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        708 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        709 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        709 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        710 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        710 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        711 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        711 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        712 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        712 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        713 1 1 1 1 61 GLN QB   .  59 GLN  QB   1 1 
        713 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        714 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        714 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        715 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        715 1 2 3 1 68 LEU HA   . 266 LEU  HA   1 1 
        716 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        716 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        717 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        717 1 2 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
        718 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        718 1 2 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
        719 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        719 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
        720 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        720 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        721 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        721 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
        722 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        722 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        723 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        723 1 2 2 2 29 PRO HB2  . 127 PRO  HB2  1 1 
        724 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        724 1 2 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        725 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        725 1 2 2 2 29 PRO HB3  . 127 PRO  HB3  1 1 
        726 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        726 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        727 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        727 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        728 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        728 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        729 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        729 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        730 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        730 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        731 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        731 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        732 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        732 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        733 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        733 1 2 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        734 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        734 1 2 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        735 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        735 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        736 1 1 1 1 62 GLU HB2  .  60 GLU  HB2  1 1 
        736 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        737 1 1 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        737 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        738 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        738 1 2 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        739 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        739 1 2 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        740 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        740 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        741 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        741 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        742 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        742 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        743 1 1 1 1 63 TYR HA   .  61 TYR  HA   1 1 
        743 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        744 1 1 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        744 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        745 1 1 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        745 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        746 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        746 1 2 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        747 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        747 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
        748 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        748 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        749 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        749 1 2 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        750 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        750 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        751 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        751 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        752 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        752 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
        753 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        753 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        754 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        754 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        755 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        755 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        756 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        756 1 2 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        757 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        757 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        758 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        758 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        759 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        759 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        760 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        760 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        761 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        761 1 2 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        762 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        762 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        763 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        763 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        764 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        764 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        765 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        765 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        766 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        766 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        767 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        767 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        768 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        768 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        769 1 1 1 1 64 LEU HB3  .  62 LEU  HB3  1 1 
        769 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        770 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        770 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        771 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        771 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
        772 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        772 1 2 3 1 68 LEU HA   . 266 LEU  HA   1 1 
        773 1 1 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        773 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
        774 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        774 1 2 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        775 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        775 1 2 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        776 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        776 1 2 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        777 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        777 1 2 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        778 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        778 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        779 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        779 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
        780 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        780 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        781 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        781 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
        782 1 1 1 1 65 GLU HA   .  63 GLU  HA   1 1 
        782 1 2 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        783 1 1 1 1 65 GLU HA   .  63 GLU  HA   1 1 
        783 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        784 1 1 1 1 65 GLU HA   .  63 GLU  HA   1 1 
        784 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        785 1 1 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        785 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        786 1 1 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        786 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        787 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        787 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        788 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        788 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        789 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        789 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        790 1 1 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        790 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        791 1 1 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        791 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        792 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        792 1 2 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        793 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        793 1 2 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        794 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        794 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        795 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        795 1 2 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        796 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        796 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        797 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        797 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        798 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        798 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        799 1 1 1 1 66 LYS HA   .  64 LYS  HA   1 1 
        799 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        800 1 1 1 1 66 LYS HA   .  64 LYS  HA   1 1 
        800 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        801 1 1 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        801 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        802 1 1 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        802 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        803 1 1 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        803 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        804 1 1 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        804 1 2 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        805 1 1 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        805 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        806 1 1 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        806 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        807 1 1 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        807 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        808 1 1 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        808 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        809 1 1 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        809 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        810 1 1 1 1 67 CYS CB   .  65 CYSS CB   1 1 
        810 1 2 3 1 38 CYS CB   . 236 CYSS CB   1 1 
        811 1 1 1 1 67 CYS CB   .  65 CYSS CB   1 1 
        811 1 2 3 1 38 CYS SG   . 236 CYSS SG   1 1 
        812 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        812 1 2 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        813 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        813 1 2 1 1 67 CYS HB3  .  65 CYSS HB3  1 1 
        814 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        814 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        815 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        815 1 2 1 1 70 LYS QD   .  68 LYS  QD   1 1 
        816 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        816 1 2 1 1 70 LYS QG   .  68 LYS  QG   1 1 
        817 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        817 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
        818 1 1 1 1 67 CYS HA   .  65 CYSS HA   1 1 
        818 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        819 1 1 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        819 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        820 1 1 1 1 67 CYS HB3  .  65 CYSS HB3  1 1 
        820 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        821 1 1 1 1 67 CYS SG   .  65 CYSS SG   1 1 
        821 1 2 3 1 38 CYS CB   . 236 CYSS CB   1 1 
        822 1 1 1 1 67 CYS SG   .  65 CYSS SG   1 1 
        822 1 2 3 1 38 CYS SG   . 236 CYSS SG   1 1 
        823 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        823 1 2 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        824 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        824 1 2 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        825 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        825 1 2 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        826 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        826 1 2 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        827 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        827 1 2 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        828 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        828 1 2 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        829 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        829 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        830 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        830 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
        831 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        831 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        832 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        832 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
        833 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        833 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
        834 1 1 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        834 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        835 1 1 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        835 1 2 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        836 1 1 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        836 1 2 4 2 29 PRO QB   . 327 PRO  QB   1 1 
        837 1 1 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        837 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        838 1 1 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        838 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        839 1 1 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        839 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        840 1 1 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        840 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        841 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        841 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        842 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        842 1 2 3 1 61 GLN HA   . 259 GLN  HA   1 1 
        843 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        843 1 2 3 1 61 GLN QB   . 259 GLN  QB   1 1 
        844 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        844 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
        845 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        845 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        846 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        846 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
        847 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        847 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
        848 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        848 1 2 3 1 64 LEU HA   . 262 LEU  HA   1 1 
        849 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        849 1 2 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
        850 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        850 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        851 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        851 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
        852 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        852 1 2 4 2 29 PRO QB   . 327 PRO  QB   1 1 
        853 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        853 1 2 4 2 29 PRO QD   . 327 PRO  QD   1 1 
        854 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        854 1 2 4 2 29 PRO QG   . 327 PRO  QG   1 1 
        855 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        855 1 2 4 2 31 PHE QE   . 329 PHE  QE   1 1 
        856 1 1 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        856 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        857 1 1 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        857 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        858 1 1 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        858 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        859 1 1 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        859 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        860 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        860 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        861 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        861 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
        862 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        862 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
        863 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        863 1 2 1 1 69 ASN HB2  .  67 ASN  HB2  1 1 
        864 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        864 1 2 1 1 69 ASN QB   .  67 ASN  QB   1 1 
        865 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        865 1 2 1 1 69 ASN HB3  .  67 ASN  HB3  1 1 
        866 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        866 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        867 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        867 1 2 1 1 69 ASN HD21 .  67 ASN  HD21 1 1 
        868 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        868 1 2 1 1 69 ASN HD22 .  67 ASN  HD22 1 1 
        869 1 1 1 1 69 ASN QB   .  67 ASN  QB   1 1 
        869 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        870 1 1 1 1 69 ASN QB   .  67 ASN  QB   1 1 
        870 1 2 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        871 1 1 1 1 69 ASN HB2  .  67 ASN  HB2  1 1 
        871 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        872 1 1 1 1 69 ASN HB3  .  67 ASN  HB3  1 1 
        872 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        873 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        873 1 2 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        874 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        874 1 2 1 1 70 LYS QG   .  68 LYS  QG   1 1 
        875 1 1 1 1 70 LYS HA   .  68 LYS  HA   1 1 
        875 1 2 1 1 70 LYS QD   .  68 LYS  QD   1 1 
        876 1 1 1 1 70 LYS HA   .  68 LYS  HA   1 1 
        876 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        877 1 1 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        877 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        878 1 1 1 1 70 LYS HB2  .  68 LYS  HB2  1 1 
        878 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        879 1 1 1 1 70 LYS HB3  .  68 LYS  HB3  1 1 
        879 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        880 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        880 1 2 2 2  4 GLU HB2  . 102 GLU  HB2  1 1 
        881 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        881 1 2 2 2  4 GLU QB   . 102 GLU  QB   1 1 
        882 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        882 1 2 2 2  4 GLU HB3  . 102 GLU  HB3  1 1 
        883 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        883 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        884 1 1 2 2  4 GLU QB   . 102 GLU  QB   1 1 
        884 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        885 1 1 2 2  5 GLY QA   . 103 GLY  QA   1 1 
        885 1 2 2 2  6 ILE H    . 104 ILE  H    1 1 
        886 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        886 1 2 2 2  6 ILE HB   . 104 ILE  HB   1 1 
        887 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        887 1 2 2 2  6 ILE QG   . 104 ILE  QG1  1 1 
        888 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        888 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        889 1 1 2 2  6 ILE MD   . 104 ILE  QD1  1 1 
        889 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        890 1 1 2 2  6 ILE MD   . 104 ILE  QD1  1 1 
        890 1 2 2 2  7 SER H    . 105 SER  H    1 1 
        891 1 1 2 2  7 SER QB   . 105 SER  QB   1 1 
        891 1 2 2 2  8 ILE H    . 106 ILE  H    1 1 
        892 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        892 1 2 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        893 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        893 1 2 2 2  8 ILE QG   . 106 ILE  QG1  1 1 
        894 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        894 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        895 1 1 2 2  8 ILE HA   . 106 ILE  HA   1 1 
        895 1 2 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        896 1 1 2 2  8 ILE HA   . 106 ILE  HA   1 1 
        896 1 2 2 2  9 TYR H    . 107 TYR  H    1 1 
        897 1 1 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        897 1 2 2 2  9 TYR H    . 107 TYR  H    1 1 
        898 1 1 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        898 1 2 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        899 1 1 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        899 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        900 1 1 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        900 1 2 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        901 1 1 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        901 1 2 2 2  9 TYR QE   . 107 TYR  QE   1 1 
        902 1 1 2 2  8 ILE QG   . 106 ILE  QG1  1 1 
        902 1 2 2 2  9 TYR H    . 107 TYR  H    1 1 
        903 1 1 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        903 1 2 2 2  9 TYR H    . 107 TYR  H    1 1 
        904 1 1 2 2  9 TYR H    . 107 TYR  H    1 1 
        904 1 2 2 2  9 TYR HB2  . 107 TYR  HB2  1 1 
        905 1 1 2 2  9 TYR H    . 107 TYR  H    1 1 
        905 1 2 2 2  9 TYR HB3  . 107 TYR  HB3  1 1 
        906 1 1 2 2  9 TYR H    . 107 TYR  H    1 1 
        906 1 2 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        907 1 1 2 2  9 TYR HA   . 107 TYR  HA   1 1 
        907 1 2 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        908 1 1 2 2  9 TYR HB2  . 107 TYR  HB2  1 1 
        908 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
        909 1 1 2 2  9 TYR HB3  . 107 TYR  HB3  1 1 
        909 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
        910 1 1 2 2  9 TYR HB3  . 107 TYR  HB3  1 1 
        910 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
        911 1 1 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        911 1 2 2 2 10 THR H    . 108 THR  H    1 1 
        912 1 1 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        912 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
        913 1 1 2 2  9 TYR QD   . 107 TYR  QD   1 1 
        913 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
        914 1 1 2 2  9 TYR QE   . 107 TYR  QE   1 1 
        914 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
        915 1 1 2 2  9 TYR QE   . 107 TYR  QE   1 1 
        915 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
        916 1 1 2 2  9 TYR QE   . 107 TYR  QE   1 1 
        916 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
        917 1 1 2 2 10 THR HB   . 108 THR  HB   1 1 
        917 1 2 2 2 11 SER H    . 109 SER  H    1 1 
        918 1 1 2 2 12 ASP QB   . 110 ASP  QB   1 1 
        918 1 2 2 2 13 ASN H    . 111 ASN  H    1 1 
        919 1 1 2 2 14 TYR H    . 112 TYR  H    1 1 
        919 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        920 1 1 2 2 14 TYR H    . 112 TYR  H    1 1 
        920 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        921 1 1 2 2 14 TYR HA   . 112 TYR  HA   1 1 
        921 1 2 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        922 1 1 2 2 14 TYR HB2  . 112 TYR  HB2  1 1 
        922 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        923 1 1 2 2 14 TYR HB3  . 112 TYR  HB3  1 1 
        923 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        924 1 1 2 2 14 TYR HB3  . 112 TYR  HB3  1 1 
        924 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        925 1 1 2 2 14 TYR QD   . 112 TYR  QD   1 1 
        925 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        926 1 1 2 2 15 THR H    . 113 THR  H    1 1 
        926 1 2 2 2 15 THR HB   . 113 THR  HB   1 1 
        927 1 1 2 2 15 THR H    . 113 THR  H    1 1 
        927 1 2 2 2 15 THR MG   . 113 THR  QG2  1 1 
        928 1 1 2 2 15 THR H    . 113 THR  H    1 1 
        928 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        929 1 1 2 2 15 THR MG   . 113 THR  QG2  1 1 
        929 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        930 1 1 2 2 15 THR MG   . 113 THR  QG2  1 1 
        930 1 2 2 2 17 GLU H    . 115 GLU  H    1 1 
        931 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        931 1 2 2 2 16 GLU HB2  . 114 GLU  HB2  1 1 
        932 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        932 1 2 2 2 16 GLU HB3  . 114 GLU  HB3  1 1 
        933 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        933 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        934 1 1 2 2 16 GLU HB2  . 114 GLU  HB2  1 1 
        934 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        935 1 1 2 2 16 GLU HB3  . 114 GLU  HB3  1 1 
        935 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        936 1 1 2 2 17 GLU HA   . 115 GLU  HA   1 1 
        936 1 2 2 2 18 MET H    . 116 MET  H    1 1 
        937 1 1 2 2 17 GLU HB2  . 115 GLU  HB2  1 1 
        937 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        938 1 1 2 2 17 GLU HB3  . 115 GLU  HB3  1 1 
        938 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        939 1 1 2 2 18 MET H    . 116 MET  H    1 1 
        939 1 2 2 2 18 MET QB   . 116 MET  QB   1 1 
        940 1 1 2 2 18 MET H    . 116 MET  H    1 1 
        940 1 2 2 2 18 MET QG   . 116 MET  QG   1 1 
        941 1 1 2 2 18 MET QG   . 116 MET  QG   1 1 
        941 1 2 2 2 19 GLY H    . 117 GLY  H    1 1 
        942 1 1 2 2 22 ASP H    . 120 ASP  H    1 1 
        942 1 2 2 2 22 ASP HB2  . 120 ASP  HB2  1 1 
        943 1 1 2 2 22 ASP H    . 120 ASP  H    1 1 
        943 1 2 2 2 22 ASP HB3  . 120 ASP  HB3  1 1 
        944 1 1 2 2 22 ASP HB2  . 120 ASP  HB2  1 1 
        944 1 2 2 2 23 TYR H    . 121 TYR  H    1 1 
        945 1 1 2 2 22 ASP HB3  . 120 ASP  HB3  1 1 
        945 1 2 2 2 23 TYR H    . 121 TYR  H    1 1 
        946 1 1 2 2 23 TYR H    . 121 TYR  H    1 1 
        946 1 2 2 2 23 TYR HB2  . 121 TYR  HB2  1 1 
        947 1 1 2 2 23 TYR H    . 121 TYR  H    1 1 
        947 1 2 2 2 23 TYR HB3  . 121 TYR  HB3  1 1 
        948 1 1 2 2 23 TYR H    . 121 TYR  H    1 1 
        948 1 2 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        949 1 1 2 2 23 TYR H    . 121 TYR  H    1 1 
        949 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        950 1 1 2 2 23 TYR HA   . 121 TYR  HA   1 1 
        950 1 2 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        951 1 1 2 2 23 TYR HB2  . 121 TYR  HB2  1 1 
        951 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        952 1 1 2 2 23 TYR HB3  . 121 TYR  HB3  1 1 
        952 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        953 1 1 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        953 1 2 2 2 24 ASP HB2  . 122 ASP  HB2  1 1 
        954 1 1 2 2 23 TYR QD   . 121 TYR  QD   1 1 
        954 1 2 2 2 24 ASP HB3  . 122 ASP  HB3  1 1 
        955 1 1 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        955 1 2 2 2 24 ASP HB2  . 122 ASP  HB2  1 1 
        956 1 1 2 2 23 TYR QE   . 121 TYR  QE   1 1 
        956 1 2 2 2 24 ASP HB3  . 122 ASP  HB3  1 1 
        957 1 1 2 2 25 SER H    . 123 SER  H    1 1 
        957 1 2 2 2 25 SER QB   . 123 SER  QB   1 1 
        958 1 1 2 2 26 MET H    . 124 MET  H    1 1 
        958 1 2 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        959 1 1 2 2 26 MET HA   . 124 MET  HA   1 1 
        959 1 2 2 2 27 LYS H    . 125 LYS  H    1 1 
        960 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        960 1 2 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        961 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        961 1 2 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        962 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        962 1 2 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        963 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        963 1 2 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        964 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        964 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        965 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        965 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        966 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        966 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        967 1 1 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        967 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        968 1 1 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        968 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        969 1 1 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        969 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        970 1 1 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        970 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        971 1 1 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        971 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        972 1 1 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        972 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        973 1 1 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        973 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        974 1 1 2 2 28 GLU H    . 126 GLU  H    1 1 
        974 1 2 2 2 29 PRO HD2  . 127 PRO  HD2  1 1 
        975 1 1 2 2 28 GLU H    . 126 GLU  H    1 1 
        975 1 2 2 2 29 PRO QD   . 127 PRO  QD   1 1 
        976 1 1 2 2 28 GLU H    . 126 GLU  H    1 1 
        976 1 2 2 2 29 PRO HD3  . 127 PRO  HD3  1 1 
        977 1 1 2 2 29 PRO HA   . 127 PRO  HA   1 1 
        977 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        978 1 1 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        978 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        979 1 1 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        979 1 2 2 2 31 PHE H    . 129 PHE  H    1 1 
        980 1 1 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        980 1 2 3 1 68 LEU QB   . 266 LEU  QB   1 1 
        981 1 1 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        981 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        982 1 1 2 2 29 PRO QD   . 127 PRO  QD   1 1 
        982 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        983 1 1 2 2 29 PRO QG   . 127 PRO  QG   1 1 
        983 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        984 1 1 2 2 29 PRO QG   . 127 PRO  QG   1 1 
        984 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        985 1 1 2 2 30 ALA H    . 128 ALA  H    1 1 
        985 1 2 2 2 30 ALA MB   . 128 ALA  QB   1 1 
        986 1 1 2 2 30 ALA HA   . 128 ALA  HA   1 1 
        986 1 2 2 2 31 PHE H    . 129 PHE  H    1 1 
        987 1 1 2 2 30 ALA MB   . 128 ALA  QB   1 1 
        987 1 2 2 2 31 PHE H    . 129 PHE  H    1 1 
        988 1 1 2 2 31 PHE HA   . 129 PHE  HA   1 1 
        988 1 2 2 2 31 PHE QD   . 129 PHE  QD   1 1 
        989 1 1 2 2 31 PHE HB2  . 129 PHE  HB2  1 1 
        989 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        990 1 1 2 2 31 PHE HB3  . 129 PHE  HB3  1 1 
        990 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        991 1 1 2 2 31 PHE QD   . 129 PHE  QD   1 1 
        991 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        992 1 1 2 2 31 PHE QE   . 129 PHE  QE   1 1 
        992 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        993 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        993 1 2 2 2 32 ARG QB   . 130 ARG  QB   1 1 
        994 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        994 1 2 2 2 32 ARG QG   . 130 ARG  QG   1 1 
        995 1 1 2 2 32 ARG HA   . 130 ARG  HA   1 1 
        995 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        996 1 1 2 2 32 ARG QB   . 130 ARG  QB   1 1 
        996 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        997 1 1 2 2 32 ARG QD   . 130 ARG  QD   1 1 
        997 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        998 1 1 2 2 32 ARG QG   . 130 ARG  QG   1 1 
        998 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        999 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
        999 1 2 2 2 33 GLU HB2  . 131 GLU  HB2  1 1 
       1000 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
       1000 1 2 2 2 33 GLU QB   . 131 GLU  QB   1 1 
       1001 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
       1001 1 2 2 2 33 GLU HB3  . 131 GLU  HB3  1 1 
       1002 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
       1002 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
       1003 1 1 2 2 33 GLU HA   . 131 GLU  HA   1 1 
       1003 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1004 1 1 2 2 33 GLU QB   . 131 GLU  QB   1 1 
       1004 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
       1005 1 1 2 2 33 GLU QB   . 131 GLU  QB   1 1 
       1005 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1006 1 1 2 2 33 GLU HB2  . 131 GLU  HB2  1 1 
       1006 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1007 1 1 2 2 33 GLU HB3  . 131 GLU  HB3  1 1 
       1007 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1008 1 1 2 2 33 GLU QG   . 131 GLU  QG   1 1 
       1008 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1009 1 1 2 2 34 GLU QB   . 132 GLU  QB   1 1 
       1009 1 2 2 2 34 GLU QG   . 132 GLU  QG   1 1 
       1010 1 1 2 2 38 PHE H    . 136 PHE  H    1 1 
       1010 1 2 2 2 38 PHE QD   . 136 PHE  QD   1 1 
       1011 1 1 2 2 38 PHE HA   . 136 PHE  HA   1 1 
       1011 1 2 2 2 38 PHE QD   . 136 PHE  QD   1 1 
       1012 1 1 2 2 40 LYS HA   . 138 LYS  HA   1 1 
       1012 1 2 2 2 40 LYS QE   . 138 LYS  QE   1 1 
       1013 1 1 2 2 40 LYS HB2  . 138 LYS  HB2  1 1 
       1013 1 2 2 2 40 LYS QD   . 138 LYS  QD   1 1 
       1014 1 1 2 2 40 LYS HB3  . 138 LYS  HB3  1 1 
       1014 1 2 2 2 40 LYS QD   . 138 LYS  QD   1 1 
       1015 1 1 3 1  7 LEU HA   . 205 LEU  HA   1 1 
       1015 1 2 3 1  7 LEU QD   . 205 LEU  QQD  1 1 
       1016 1 1 3 1  8 SER HA   . 206 SER  HA   1 1 
       1016 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1017 1 1 3 1  8 SER QB   . 206 SER  QB   1 1 
       1017 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1018 1 1 3 1  9 TYR HA   . 207 TYR  HA   1 1 
       1018 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1019 1 1 3 1 10 ARG HA   . 208 ARG  HA   1 1 
       1019 1 2 3 1 10 ARG QD   . 208 ARG  QD   1 1 
       1020 1 1 3 1 10 ARG HA   . 208 ARG  HA   1 1 
       1020 1 2 3 1 10 ARG QG   . 208 ARG  QG   1 1 
       1021 1 1 3 1 10 ARG HB2  . 208 ARG  HB2  1 1 
       1021 1 2 3 1 10 ARG QD   . 208 ARG  QD   1 1 
       1022 1 1 3 1 10 ARG HB3  . 208 ARG  HB3  1 1 
       1022 1 2 3 1 10 ARG QD   . 208 ARG  QD   1 1 
       1023 1 1 3 1 11 CYS CB   . 209 CYSS CB   1 1 
       1023 1 2 3 1 36 CYS CB   . 234 CYSS CB   1 1 
       1024 1 1 3 1 11 CYS CB   . 209 CYSS CB   1 1 
       1024 1 2 3 1 36 CYS SG   . 234 CYSS SG   1 1 
       1025 1 1 3 1 11 CYS HA   . 209 CYSS HA   1 1 
       1025 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1026 1 1 3 1 11 CYS QB   . 209 CYSS QB   1 1 
       1026 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1027 1 1 3 1 11 CYS HB2  . 209 CYSS HB2  1 1 
       1027 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1028 1 1 3 1 11 CYS HB3  . 209 CYSS HB3  1 1 
       1028 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1029 1 1 3 1 11 CYS SG   . 209 CYSS SG   1 1 
       1029 1 2 3 1 36 CYS CB   . 234 CYSS CB   1 1 
       1030 1 1 3 1 11 CYS SG   . 209 CYSS SG   1 1 
       1030 1 2 3 1 36 CYS SG   . 234 CYSS SG   1 1 
       1031 1 1 3 1 12 PRO HA   . 210 PRO  HA   1 1 
       1031 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1032 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1032 1 2 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1033 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1033 1 2 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1034 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1034 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1035 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1035 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1036 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1036 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1037 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1037 1 2 3 1 13 CYS H    . 211 CYSS H    1 1 
       1038 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1038 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1039 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1039 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1040 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1040 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1041 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1041 1 2 3 1 13 CYS H    . 211 CYSS H    1 1 
       1042 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1042 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1043 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1043 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1044 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1044 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1045 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1045 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1046 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1046 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1047 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1047 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1048 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1048 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1049 1 1 3 1 13 CYS CB   . 211 CYSS CB   1 1 
       1049 1 2 3 1 52 CYS CB   . 250 CYSS CB   1 1 
       1050 1 1 3 1 13 CYS CB   . 211 CYSS CB   1 1 
       1050 1 2 3 1 52 CYS SG   . 250 CYSS SG   1 1 
       1051 1 1 3 1 13 CYS SG   . 211 CYSS SG   1 1 
       1051 1 2 3 1 52 CYS CB   . 250 CYSS CB   1 1 
       1052 1 1 3 1 13 CYS SG   . 211 CYSS SG   1 1 
       1052 1 2 3 1 52 CYS SG   . 250 CYSS SG   1 1 
       1053 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1053 1 2 3 1 14 ARG QD   . 212 ARG  QD   1 1 
       1054 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1054 1 2 3 1 14 ARG HG2  . 212 ARG  HG2  1 1 
       1055 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1055 1 2 3 1 14 ARG HG3  . 212 ARG  HG3  1 1 
       1056 1 1 3 1 14 ARG QB   . 212 ARG  QB   1 1 
       1056 1 2 3 1 14 ARG QD   . 212 ARG  QD   1 1 
       1057 1 1 3 1 14 ARG QB   . 212 ARG  QB   1 1 
       1057 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1058 1 1 3 1 14 ARG QB   . 212 ARG  QB   1 1 
       1058 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1059 1 1 3 1 14 ARG QD   . 212 ARG  QD   1 1 
       1059 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1060 1 1 3 1 14 ARG QG   . 212 ARG  QG   1 1 
       1060 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1061 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1061 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1062 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1062 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1063 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1063 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1064 1 1 3 1 15 PHE HA   . 213 PHE  HA   1 1 
       1064 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1065 1 1 3 1 15 PHE HA   . 213 PHE  HA   1 1 
       1065 1 2 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1066 1 1 3 1 15 PHE QB   . 213 PHE  QB   1 1 
       1066 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1067 1 1 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1067 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1068 1 1 3 1 16 PHE H    . 214 PHE  H    1 1 
       1068 1 2 3 1 16 PHE HB3  . 214 PHE  HB3  1 1 
       1069 1 1 3 1 16 PHE H    . 214 PHE  H    1 1 
       1069 1 2 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1070 1 1 3 1 16 PHE H    . 214 PHE  H    1 1 
       1070 1 2 4 2 21 GLY QA   . 319 GLY  QA   1 1 
       1071 1 1 3 1 16 PHE HA   . 214 PHE  HA   1 1 
       1071 1 2 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1072 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1072 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1073 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1073 1 2 3 1 52 CYS HB2  . 250 CYSS HB2  1 1 
       1074 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1074 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1075 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1075 1 2 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1076 1 1 3 1 16 PHE HB3  . 214 PHE  HB3  1 1 
       1076 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1077 1 1 3 1 16 PHE HB3  . 214 PHE  HB3  1 1 
       1077 1 2 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1078 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1078 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1079 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1079 1 2 3 1 18 SER QB   . 216 SER  QB   1 1 
       1080 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1080 1 2 3 1 52 CYS HB3  . 250 CYSS HB3  1 1 
       1081 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1081 1 2 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1082 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1082 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1083 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1083 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1084 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1084 1 2 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1085 1 1 3 1 16 PHE QE   . 214 PHE  QE   1 1 
       1085 1 2 3 1 18 SER HA   . 216 SER  HA   1 1 
       1086 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1086 1 2 3 1 17 GLU HB2  . 215 GLU  HB2  1 1 
       1087 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1087 1 2 3 1 17 GLU HG2  . 215 GLU  HG2  1 1 
       1088 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1088 1 2 3 1 17 GLU HG3  . 215 GLU  HG3  1 1 
       1089 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1089 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1090 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1090 1 2 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1091 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1091 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1092 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1092 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1093 1 1 3 1 17 GLU HB2  . 215 GLU  HB2  1 1 
       1093 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1094 1 1 3 1 17 GLU HB3  . 215 GLU  HB3  1 1 
       1094 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1095 1 1 3 1 17 GLU HB3  . 215 GLU  HB3  1 1 
       1095 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1096 1 1 3 1 17 GLU HG2  . 215 GLU  HG2  1 1 
       1096 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1097 1 1 3 1 17 GLU HG3  . 215 GLU  HG3  1 1 
       1097 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1098 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1098 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1099 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1099 1 2 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1100 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1100 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1101 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1101 1 2 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1102 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1102 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1103 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1103 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1104 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1104 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1105 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1105 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1106 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1106 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1107 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1107 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1108 1 1 3 1 19 HIS HA   . 217 HIS  HA   1 1 
       1108 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1109 1 1 3 1 19 HIS QB   . 217 HIS  QB   1 1 
       1109 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1110 1 1 3 1 19 HIS QB   . 217 HIS  QB   1 1 
       1110 1 2 3 1 20 VAL H    . 218 VAL  H    1 1 
       1111 1 1 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1111 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1112 1 1 3 1 20 VAL H    . 218 VAL  H    1 1 
       1112 1 2 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1113 1 1 3 1 20 VAL H    . 218 VAL  H    1 1 
       1113 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1114 1 1 3 1 20 VAL H    . 218 VAL  H    1 1 
       1114 1 2 4 2 23 TYR HB3  . 321 TYR  HB3  1 1 
       1115 1 1 3 1 20 VAL HA   . 218 VAL  HA   1 1 
       1115 1 2 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1116 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1116 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1117 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1117 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1118 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1118 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1119 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1119 1 2 4 2 23 TYR HB3  . 321 TYR  HB3  1 1 
       1120 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1120 1 2 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1121 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1121 1 2 3 1 21 ALA H    . 219 ALA  H    1 1 
       1122 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1122 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1123 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1123 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1124 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1124 1 2 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1125 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1125 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1126 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1126 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1127 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1127 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1128 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1128 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1129 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1129 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1130 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1130 1 2 4 2 23 TYR HB3  . 321 TYR  HB3  1 1 
       1131 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1131 1 2 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1132 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1132 1 2 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1133 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1133 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1134 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1134 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1135 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1135 1 2 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1136 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1136 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1137 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1137 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1138 1 1 3 1 21 ALA HA   . 219 ALA  HA   1 1 
       1138 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1139 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1139 1 2 3 1 22 ARG H    . 220 ARG  H    1 1 
       1140 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1140 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1141 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1141 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1142 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1142 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1143 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1143 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1144 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1144 1 2 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1145 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1145 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1146 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1146 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
       1147 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1147 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1148 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1148 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
       1149 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1149 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1150 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1150 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1151 1 1 3 1 22 ARG QB   . 220 ARG  QB   1 1 
       1151 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1152 1 1 3 1 22 ARG HB2  . 220 ARG  HB2  1 1 
       1152 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1153 1 1 3 1 22 ARG HB3  . 220 ARG  HB3  1 1 
       1153 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1154 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1154 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1155 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1155 1 2 3 1 59 TRP HB2  . 257 TRP  HB2  1 1 
       1156 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1156 1 2 3 1 59 TRP HB3  . 257 TRP  HB3  1 1 
       1157 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1157 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1158 1 1 3 1 22 ARG QG   . 220 ARG  QG   1 1 
       1158 1 2 3 1 59 TRP HE3  . 257 TRP  HE3  1 1 
       1159 1 1 3 1 22 ARG QG   . 220 ARG  QG   1 1 
       1159 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1160 1 1 3 1 23 ALA H    . 221 ALA  H    1 1 
       1160 1 2 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1161 1 1 3 1 23 ALA H    . 221 ALA  H    1 1 
       1161 1 2 3 1 24 ASN H    . 222 ASN  H    1 1 
       1162 1 1 3 1 23 ALA HA   . 221 ALA  HA   1 1 
       1162 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1163 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1163 1 2 3 1 24 ASN H    . 222 ASN  H    1 1 
       1164 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1164 1 2 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1165 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1165 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1166 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1166 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1167 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1167 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1168 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1168 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1169 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1169 1 2 3 1 45 LYS QB   . 243 LYS  QB   1 1 
       1170 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1170 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1171 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1171 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1172 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1172 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1173 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1173 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1174 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1174 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1175 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1175 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1176 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1176 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1177 1 1 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1177 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1178 1 1 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1178 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1179 1 1 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1179 1 2 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1180 1 1 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1180 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1181 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1181 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1182 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1182 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1183 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1183 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1184 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1184 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1185 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1185 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1186 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1186 1 2 3 1 26 LYS HG2  . 224 LYS  HG2  1 1 
       1187 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1187 1 2 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1188 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1188 1 2 3 1 26 LYS HG3  . 224 LYS  HG3  1 1 
       1189 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1189 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1190 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1190 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1191 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1191 1 2 3 1 43 ARG O    . 241 ARG  O    1 1 
       1192 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1192 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1193 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1193 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1194 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1194 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1195 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1195 1 2 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1196 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1196 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1197 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1197 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1198 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1198 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1199 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1199 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1200 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1200 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1201 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1201 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1202 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1202 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
       1203 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1203 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1204 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1204 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1205 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1205 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1206 1 1 3 1 26 LYS HB2  . 224 LYS  HB2  1 1 
       1206 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1207 1 1 3 1 26 LYS HB2  . 224 LYS  HB2  1 1 
       1207 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1208 1 1 3 1 26 LYS HB3  . 224 LYS  HB3  1 1 
       1208 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1209 1 1 3 1 26 LYS HB3  . 224 LYS  HB3  1 1 
       1209 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1210 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1210 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1211 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1211 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1212 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1212 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1213 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1213 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1214 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1214 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1215 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1215 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1216 1 1 3 1 26 LYS N    . 224 LYS  N    1 1 
       1216 1 2 3 1 43 ARG O    . 241 ARG  O    1 1 
       1217 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1217 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1218 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1218 1 2 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1219 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1219 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1220 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1220 1 2 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1221 1 1 3 1 27 HIS HB2  . 225 HIS  HB2  1 1 
       1221 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
       1222 1 1 3 1 27 HIS HB3  . 225 HIS  HB3  1 1 
       1222 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
       1223 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1223 1 2 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1224 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1224 1 2 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1225 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1225 1 2 3 1 43 ARG QG   . 241 ARG  QG   1 1 
       1226 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1226 1 2 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1227 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1227 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1228 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1228 1 2 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1229 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1229 1 2 3 1 28 LEU HG   . 226 LEU  HG   1 1 
       1230 1 1 3 1 28 LEU HA   . 226 LEU  HA   1 1 
       1230 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1231 1 1 3 1 28 LEU HA   . 226 LEU  HA   1 1 
       1231 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1232 1 1 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
       1232 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1233 1 1 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
       1233 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1234 1 1 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
       1234 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1235 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1235 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1236 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1236 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1237 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1237 1 2 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1238 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1238 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1239 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1239 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1240 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1240 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1241 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1241 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1242 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1242 1 2 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1243 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1243 1 2 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1244 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1244 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1245 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1245 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1246 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1246 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1247 1 1 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1247 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1248 1 1 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1248 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1249 1 1 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1249 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1250 1 1 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1250 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1251 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1251 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1252 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1252 1 2 3 1 29 LYS HG3  . 227 LYS  HG3  1 1 
       1253 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1253 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
       1254 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1254 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1255 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1255 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1256 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1256 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1257 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1257 1 2 3 1 41 VAL MG1  . 239 VAL  QG1  1 1 
       1258 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1258 1 2 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1259 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1259 1 2 3 1 41 VAL MG2  . 239 VAL  QG2  1 1 
       1260 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1260 1 2 3 1 41 VAL O    . 239 VAL  O    1 1 
       1261 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1261 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1262 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1262 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
       1263 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1263 1 2 3 1 29 LYS HD3  . 227 LYS  HD3  1 1 
       1264 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1264 1 2 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1265 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1265 1 2 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1266 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1266 1 2 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1267 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1267 1 2 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1268 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1268 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
       1269 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1269 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1270 1 1 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
       1270 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1271 1 1 3 1 29 LYS QE   . 227 LYS  QE   1 1 
       1271 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1272 1 1 3 1 29 LYS QE   . 227 LYS  QE   1 1 
       1272 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1273 1 1 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1273 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1274 1 1 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1274 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1275 1 1 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1275 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1276 1 1 3 1 29 LYS HG3  . 227 LYS  HG3  1 1 
       1276 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1277 1 1 3 1 29 LYS N    . 227 LYS  N    1 1 
       1277 1 2 3 1 41 VAL O    . 239 VAL  O    1 1 
       1278 1 1 3 1 29 LYS O    . 227 LYS  O    1 1 
       1278 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1279 1 1 3 1 29 LYS O    . 227 LYS  O    1 1 
       1279 1 2 3 1 41 VAL N    . 239 VAL  N    1 1 
       1280 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1280 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1281 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1281 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
       1282 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1282 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1283 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1283 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1284 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1284 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
       1285 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1285 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1286 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1286 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1287 1 1 3 1 30 ILE HB   . 228 ILE  HB   1 1 
       1287 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1288 1 1 3 1 30 ILE HB   . 228 ILE  HB   1 1 
       1288 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1289 1 1 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1289 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1290 1 1 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1290 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1291 1 1 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
       1291 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1292 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1292 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1293 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1293 1 2 3 1 38 CYS HA   . 236 CYSS HA   1 1 
       1294 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1294 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1295 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1295 1 2 3 1 40 ILE QG   . 238 ILE  QG1  1 1 
       1296 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1296 1 2 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1297 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1297 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1298 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1298 1 2 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1299 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1299 1 2 3 1 39 GLN H    . 237 GLN  H    1 1 
       1300 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1300 1 2 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1301 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1301 1 2 3 1 39 GLN QG   . 237 GLN  QG   1 1 
       1302 1 1 3 1 31 LEU HA   . 229 LEU  HA   1 1 
       1302 1 2 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1303 1 1 3 1 31 LEU QB   . 229 LEU  QB   1 1 
       1303 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1304 1 1 3 1 31 LEU QB   . 229 LEU  QB   1 1 
       1304 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1305 1 1 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1305 1 2 3 1 32 ASN H    . 230 ASN  H    1 1 
       1306 1 1 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1306 1 2 4 2 14 TYR HB2  . 312 TYR  HB2  1 1 
       1307 1 1 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1307 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1308 1 1 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1308 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1309 1 1 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1309 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1310 1 1 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1310 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1311 1 1 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1311 1 2 4 2 14 TYR QE   . 312 TYR  QE   1 1 
       1312 1 1 3 1 33 THR HA   . 231 THR  HA   1 1 
       1312 1 2 3 1 34 PRO QD   . 232 PRO  QD   1 1 
       1313 1 1 3 1 33 THR HB   . 231 THR  HB   1 1 
       1313 1 2 3 1 34 PRO QD   . 232 PRO  QD   1 1 
       1314 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1314 1 2 3 1 34 PRO QD   . 232 PRO  QD   1 1 
       1315 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1315 1 2 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1316 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1316 1 2 3 1 36 CYS HB3  . 234 CYSS HB3  1 1 
       1317 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1317 1 2 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1318 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1318 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1319 1 1 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1319 1 2 3 1 39 GLN HE21 . 237 GLN  HE21 1 1 
       1320 1 1 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1320 1 2 3 1 39 GLN HE22 . 237 GLN  HE22 1 1 
       1321 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1321 1 2 3 1 38 CYS H    . 236 CYSS H    1 1 
       1322 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1322 1 2 3 1 39 GLN HE21 . 237 GLN  HE21 1 1 
       1323 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1323 1 2 3 1 39 GLN HE22 . 237 GLN  HE22 1 1 
       1324 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1324 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1325 1 1 3 1 38 CYS QB   . 236 CYSS QB   1 1 
       1325 1 2 3 1 55 PRO HB2  . 253 PRO  HB2  1 1 
       1326 1 1 3 1 38 CYS HB2  . 236 CYSS HB2  1 1 
       1326 1 2 3 1 55 PRO HB2  . 253 PRO  HB2  1 1 
       1327 1 1 3 1 38 CYS HB3  . 236 CYSS HB3  1 1 
       1327 1 2 3 1 55 PRO HB2  . 253 PRO  HB2  1 1 
       1328 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1328 1 2 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1329 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1329 1 2 3 1 39 GLN QG   . 237 GLN  QG   1 1 
       1330 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1330 1 2 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1331 1 1 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1331 1 2 3 1 39 GLN HE22 . 237 GLN  HE22 1 1 
       1332 1 1 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1332 1 2 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1333 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1333 1 2 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1334 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1334 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1335 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1335 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1336 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1336 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1337 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1337 1 2 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1338 1 1 3 1 40 ILE HA   . 238 ILE  HA   1 1 
       1338 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1339 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1339 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1340 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1340 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1341 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1341 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1342 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1342 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1343 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1343 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1344 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1344 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1345 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1345 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1346 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1346 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1347 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1347 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1348 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1348 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1349 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1349 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1350 1 1 3 1 40 ILE QG   . 238 ILE  QG1  1 1 
       1350 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1351 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1351 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1352 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1352 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1353 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1353 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1354 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1354 1 2 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1355 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1355 1 2 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1356 1 1 3 1 40 ILE O    . 238 ILE  O    1 1 
       1356 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1357 1 1 3 1 40 ILE O    . 238 ILE  O    1 1 
       1357 1 2 3 1 53 ILE N    . 251 ILE  N    1 1 
       1358 1 1 3 1 41 VAL H    . 239 VAL  H    1 1 
       1358 1 2 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1359 1 1 3 1 41 VAL HA   . 239 VAL  HA   1 1 
       1359 1 2 3 1 52 CYS HA   . 250 CYSS HA   1 1 
       1360 1 1 3 1 41 VAL HA   . 239 VAL  HA   1 1 
       1360 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1361 1 1 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1361 1 2 3 1 42 ALA H    . 240 ALA  H    1 1 
       1362 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1362 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1363 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1363 1 2 3 1 51 VAL O    . 249 VAL  O    1 1 
       1364 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1364 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1365 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1365 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1366 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1366 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1367 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1367 1 2 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1368 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1368 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1369 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1369 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1370 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1370 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1371 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1371 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1372 1 1 3 1 42 ALA N    . 240 ALA  N    1 1 
       1372 1 2 3 1 51 VAL O    . 249 VAL  O    1 1 
       1373 1 1 3 1 42 ALA O    . 240 ALA  O    1 1 
       1373 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1374 1 1 3 1 42 ALA O    . 240 ALA  O    1 1 
       1374 1 2 3 1 51 VAL N    . 249 VAL  N    1 1 
       1375 1 1 3 1 43 ARG H    . 241 ARG  H    1 1 
       1375 1 2 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1376 1 1 3 1 43 ARG H    . 241 ARG  H    1 1 
       1376 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1377 1 1 3 1 43 ARG H    . 241 ARG  H    1 1 
       1377 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1378 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1378 1 2 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1379 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1379 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1380 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1380 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1381 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1381 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1382 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1382 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1383 1 1 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1383 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1384 1 1 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1384 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1385 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1385 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1386 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1386 1 2 3 1 50 GLN HB2  . 248 GLN  HB2  1 1 
       1387 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1387 1 2 3 1 50 GLN QB   . 248 GLN  QB   1 1 
       1388 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1388 1 2 3 1 50 GLN HB3  . 248 GLN  HB3  1 1 
       1389 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1389 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1390 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1390 1 2 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1391 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1391 1 2 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1392 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1392 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1393 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1393 1 2 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1394 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1394 1 2 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1395 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1395 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1396 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1396 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1397 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1397 1 2 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1398 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1398 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1399 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1399 1 2 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1400 1 1 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1400 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1401 1 1 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1401 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1402 1 1 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1402 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1403 1 1 3 1 44 LEU HB3  . 242 LEU  HB3  1 1 
       1403 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1404 1 1 3 1 44 LEU HB3  . 242 LEU  HB3  1 1 
       1404 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1405 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1405 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1406 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1406 1 2 3 1 48 ASN QB   . 246 ASN  QB   1 1 
       1407 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1407 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1408 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1408 1 2 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1409 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1409 1 2 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1410 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1410 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1411 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1411 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1412 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1412 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1413 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1413 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1414 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1414 1 2 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1415 1 1 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1415 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1416 1 1 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1416 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1417 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1417 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1418 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1418 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1419 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1419 1 2 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1420 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1420 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1421 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1421 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1422 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1422 1 2 3 1 45 LYS QE   . 243 LYS  QE   1 1 
       1423 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1423 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1424 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1424 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1425 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1425 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1426 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1426 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1427 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1427 1 2 3 1 45 LYS QE   . 243 LYS  QE   1 1 
       1428 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1428 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1429 1 1 3 1 45 LYS QB   . 243 LYS  QB   1 1 
       1429 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1430 1 1 3 1 45 LYS QB   . 243 LYS  QB   1 1 
       1430 1 2 3 1 45 LYS QE   . 243 LYS  QE   1 1 
       1431 1 1 3 1 48 ASN QB   . 246 ASN  QB   1 1 
       1431 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1432 1 1 3 1 48 ASN HB2  . 246 ASN  HB2  1 1 
       1432 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1433 1 1 3 1 48 ASN HB3  . 246 ASN  HB3  1 1 
       1433 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1434 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1434 1 2 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1435 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1435 1 2 3 1 49 ARG HD2  . 247 ARG  HD2  1 1 
       1436 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1436 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1437 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1437 1 2 3 1 49 ARG HD3  . 247 ARG  HD3  1 1 
       1438 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1438 1 2 3 1 49 ARG HG2  . 247 ARG  HG2  1 1 
       1439 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1439 1 2 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1440 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1440 1 2 3 1 49 ARG HG3  . 247 ARG  HG3  1 1 
       1441 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1441 1 2 3 1 49 ARG HD2  . 247 ARG  HD2  1 1 
       1442 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1442 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1443 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1443 1 2 3 1 49 ARG HD3  . 247 ARG  HD3  1 1 
       1444 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1444 1 2 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1445 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1445 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1446 1 1 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1446 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1447 1 1 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1447 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1448 1 1 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1448 1 2 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1449 1 1 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1449 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1450 1 1 3 1 50 GLN H    . 248 GLN  H    1 1 
       1450 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1451 1 1 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1451 1 2 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1452 1 1 3 1 50 GLN QB   . 248 GLN  QB   1 1 
       1452 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1453 1 1 3 1 50 GLN HB2  . 248 GLN  HB2  1 1 
       1453 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1454 1 1 3 1 50 GLN HB3  . 248 GLN  HB3  1 1 
       1454 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1455 1 1 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1455 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1456 1 1 3 1 51 VAL H    . 249 VAL  H    1 1 
       1456 1 2 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1457 1 1 3 1 51 VAL H    . 249 VAL  H    1 1 
       1457 1 2 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1458 1 1 3 1 51 VAL HA   . 249 VAL  HA   1 1 
       1458 1 2 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1459 1 1 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1459 1 2 3 1 52 CYS H    . 250 CYSS H    1 1 
       1460 1 1 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1460 1 2 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1461 1 1 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1461 1 2 3 1 52 CYS H    . 250 CYSS H    1 1 
       1462 1 1 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1462 1 2 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1463 1 1 3 1 51 VAL MG1  . 249 VAL  QG1  1 1 
       1463 1 2 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1464 1 1 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1464 1 2 3 1 52 CYS H    . 250 CYSS H    1 1 
       1465 1 1 3 1 51 VAL MG2  . 249 VAL  QG2  1 1 
       1465 1 2 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1466 1 1 3 1 52 CYS HB2  . 250 CYSS HB2  1 1 
       1466 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1467 1 1 3 1 52 CYS HB3  . 250 CYSS HB3  1 1 
       1467 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1468 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1468 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1469 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1469 1 2 3 1 53 ILE HG12 . 251 ILE  HG12 1 1 
       1470 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1470 1 2 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1471 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1471 1 2 3 1 53 ILE HG13 . 251 ILE  HG13 1 1 
       1472 1 1 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1472 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1473 1 1 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1473 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1474 1 1 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1474 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1475 1 1 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1475 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1476 1 1 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1476 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1477 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1477 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1478 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1478 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1479 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1479 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1480 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1480 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1481 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1481 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1482 1 1 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1482 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1483 1 1 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1483 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1484 1 1 3 1 53 ILE HG12 . 251 ILE  HG12 1 1 
       1484 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1485 1 1 3 1 53 ILE HG12 . 251 ILE  HG12 1 1 
       1485 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1486 1 1 3 1 53 ILE HG13 . 251 ILE  HG13 1 1 
       1486 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1487 1 1 3 1 53 ILE HG13 . 251 ILE  HG13 1 1 
       1487 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1488 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1488 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1489 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1489 1 2 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1490 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1490 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1491 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1491 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1492 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1492 1 2 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1493 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1493 1 2 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1494 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1494 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1495 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1495 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1496 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1496 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1497 1 1 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1497 1 2 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1498 1 1 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1498 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1499 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1499 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1500 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1500 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1501 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1501 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1502 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1502 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1503 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1503 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1504 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1504 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1505 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1505 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1506 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1506 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1507 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1507 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1508 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1508 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1509 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1509 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1510 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1510 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1511 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1511 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1512 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1512 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1513 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1513 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1514 1 1 3 1 55 PRO HB2  . 253 PRO  HB2  1 1 
       1514 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1515 1 1 3 1 55 PRO HB3  . 253 PRO  HB3  1 1 
       1515 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1516 1 1 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1516 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1517 1 1 3 1 55 PRO HG2  . 253 PRO  HG2  1 1 
       1517 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1518 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1518 1 2 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1519 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1519 1 2 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1520 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1520 1 2 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1521 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1521 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1522 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1522 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1523 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1523 1 2 3 1 56 LYS HG2  . 254 LYS  HG2  1 1 
       1524 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1524 1 2 3 1 56 LYS QG   . 254 LYS  QG   1 1 
       1525 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1525 1 2 3 1 56 LYS HG3  . 254 LYS  HG3  1 1 
       1526 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1526 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1527 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1527 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1528 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1528 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1529 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1529 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1530 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1530 1 2 3 1 56 LYS HG2  . 254 LYS  HG2  1 1 
       1531 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1531 1 2 3 1 56 LYS QG   . 254 LYS  QG   1 1 
       1532 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1532 1 2 3 1 56 LYS HG3  . 254 LYS  HG3  1 1 
       1533 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1533 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1534 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1534 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1535 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1535 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1536 1 1 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1536 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1537 1 1 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1537 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1538 1 1 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1538 1 2 3 1 56 LYS QG   . 254 LYS  QG   1 1 
       1539 1 1 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1539 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1540 1 1 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1540 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1541 1 1 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1541 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1542 1 1 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1542 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1543 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1543 1 2 3 1 56 LYS HG2  . 254 LYS  HG2  1 1 
       1544 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1544 1 2 3 1 56 LYS QG   . 254 LYS  QG   1 1 
       1545 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1545 1 2 3 1 56 LYS HG3  . 254 LYS  HG3  1 1 
       1546 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1546 1 2 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1547 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1547 1 2 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1548 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1548 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1549 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1549 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1550 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1550 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1551 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1551 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1552 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1552 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1553 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1553 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1554 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1554 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1555 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1555 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1556 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1556 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1557 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1557 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1558 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1558 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1559 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1559 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1560 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1560 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1561 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1561 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1562 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1562 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1563 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1563 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1564 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1564 1 2 3 1 58 LYS H    . 256 LYS  H    1 1 
       1565 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1565 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1566 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1566 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1567 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1567 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1568 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1568 1 2 3 1 60 ILE HG12 . 258 ILE  HG12 1 1 
       1569 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1569 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1570 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1570 1 2 3 1 60 ILE HG13 . 258 ILE  HG13 1 1 
       1571 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1571 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1572 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1572 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1573 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1573 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1574 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1574 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1575 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1575 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1576 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1576 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1577 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1577 1 2 3 1 58 LYS H    . 256 LYS  H    1 1 
       1578 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1578 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1579 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1579 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1580 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1580 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1581 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1581 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1582 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1582 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1583 1 1 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1583 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1584 1 1 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1584 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1585 1 1 3 1 58 LYS H    . 256 LYS  H    1 1 
       1585 1 2 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1586 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1586 1 2 3 1 58 LYS HD2  . 256 LYS  HD2  1 1 
       1587 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1587 1 2 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1588 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1588 1 2 3 1 58 LYS HD3  . 256 LYS  HD3  1 1 
       1589 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1589 1 2 3 1 58 LYS QE   . 256 LYS  QE   1 1 
       1590 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1590 1 2 3 1 58 LYS HG2  . 256 LYS  HG2  1 1 
       1591 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1591 1 2 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1592 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1592 1 2 3 1 58 LYS HG3  . 256 LYS  HG3  1 1 
       1593 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1593 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1594 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1594 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1595 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1595 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1596 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1596 1 2 3 1 58 LYS HD2  . 256 LYS  HD2  1 1 
       1597 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1597 1 2 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1598 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1598 1 2 3 1 58 LYS HD3  . 256 LYS  HD3  1 1 
       1599 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1599 1 2 3 1 58 LYS QE   . 256 LYS  QE   1 1 
       1600 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1600 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1601 1 1 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1601 1 2 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1602 1 1 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1602 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1603 1 1 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1603 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1604 1 1 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1604 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1605 1 1 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1605 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1606 1 1 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1606 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1607 1 1 3 1 59 TRP H    . 257 TRP  H    1 1 
       1607 1 2 3 1 59 TRP HB3  . 257 TRP  HB3  1 1 
       1608 1 1 3 1 59 TRP H    . 257 TRP  H    1 1 
       1608 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1609 1 1 3 1 59 TRP H    . 257 TRP  H    1 1 
       1609 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1610 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1610 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1611 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1611 1 2 3 1 62 GLU HB2  . 260 GLU  HB2  1 1 
       1612 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1612 1 2 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1613 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1613 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1614 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1614 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1615 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1615 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1616 1 1 3 1 59 TRP HB3  . 257 TRP  HB3  1 1 
       1616 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1617 1 1 3 1 59 TRP HE3  . 257 TRP  HE3  1 1 
       1617 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1618 1 1 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1618 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1619 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1619 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1620 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1620 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1621 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1621 1 2 3 1 60 ILE HG12 . 258 ILE  HG12 1 1 
       1622 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1622 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1623 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1623 1 2 3 1 60 ILE HG13 . 258 ILE  HG13 1 1 
       1624 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1624 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1625 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1625 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1626 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1626 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1627 1 1 3 1 60 ILE HA   . 258 ILE  HA   1 1 
       1627 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1628 1 1 3 1 60 ILE HA   . 258 ILE  HA   1 1 
       1628 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1629 1 1 3 1 60 ILE HA   . 258 ILE  HA   1 1 
       1629 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1630 1 1 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1630 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1631 1 1 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1631 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1632 1 1 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1632 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1633 1 1 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1633 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1634 1 1 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1634 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1635 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1635 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1636 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1636 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1637 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1637 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1638 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1638 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1639 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1639 1 2 3 1 61 GLN QB   . 259 GLN  QB   1 1 
       1640 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1640 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1641 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1641 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1642 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1642 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1643 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1643 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1644 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1644 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1645 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1645 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1646 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1646 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1647 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1647 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1648 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1648 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1649 1 1 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1649 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1650 1 1 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1650 1 2 4 2 29 PRO HB2  . 327 PRO  HB2  1 1 
       1651 1 1 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1651 1 2 4 2 29 PRO QB   . 327 PRO  QB   1 1 
       1652 1 1 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1652 1 2 4 2 29 PRO HB3  . 327 PRO  HB3  1 1 
       1653 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1653 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1654 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1654 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1655 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1655 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1656 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1656 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1657 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1657 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1658 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1658 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1659 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1659 1 2 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1660 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1660 1 2 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1661 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1661 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1662 1 1 3 1 62 GLU HB2  . 260 GLU  HB2  1 1 
       1662 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1663 1 1 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1663 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1664 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1664 1 2 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1665 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1665 1 2 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1666 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1666 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1667 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1667 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1668 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1668 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1669 1 1 3 1 63 TYR HA   . 261 TYR  HA   1 1 
       1669 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1670 1 1 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1670 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1671 1 1 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1671 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1672 1 1 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1672 1 2 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1673 1 1 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1673 1 2 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1674 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1674 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1675 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1675 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1676 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1676 1 2 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1677 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1677 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1678 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1678 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1679 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1679 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1680 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1680 1 2 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1681 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1681 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1682 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1682 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1683 1 1 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
       1683 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1684 1 1 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
       1684 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1685 1 1 3 1 64 LEU HB3  . 262 LEU  HB3  1 1 
       1685 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1686 1 1 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1686 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1687 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1687 1 2 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1688 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1688 1 2 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1689 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1689 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
       1690 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1690 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1691 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1691 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1692 1 1 3 1 65 GLU HA   . 263 GLU  HA   1 1 
       1692 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1693 1 1 3 1 65 GLU HA   . 263 GLU  HA   1 1 
       1693 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1694 1 1 3 1 65 GLU HA   . 263 GLU  HA   1 1 
       1694 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1695 1 1 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1695 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1696 1 1 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1696 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1697 1 1 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
       1697 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1698 1 1 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1698 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1699 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1699 1 2 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1700 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1700 1 2 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1701 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1701 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1702 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1702 1 2 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1703 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1703 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1704 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1704 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1705 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1705 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1706 1 1 3 1 66 LYS HA   . 264 LYS  HA   1 1 
       1706 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1707 1 1 3 1 66 LYS HA   . 264 LYS  HA   1 1 
       1707 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1708 1 1 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1708 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1709 1 1 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1709 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1710 1 1 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1710 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1711 1 1 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1711 1 2 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1712 1 1 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1712 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1713 1 1 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1713 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1714 1 1 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1714 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1715 1 1 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1715 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1716 1 1 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1716 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1717 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1717 1 2 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1718 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1718 1 2 3 1 67 CYS HB3  . 265 CYSS HB3  1 1 
       1719 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1719 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1720 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1720 1 2 3 1 70 LYS QD   . 268 LYS  QD   1 1 
       1721 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1721 1 2 3 1 70 LYS QG   . 268 LYS  QG   1 1 
       1722 1 1 3 1 67 CYS HA   . 265 CYSS HA   1 1 
       1722 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1723 1 1 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1723 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1724 1 1 3 1 67 CYS HB3  . 265 CYSS HB3  1 1 
       1724 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1725 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1725 1 2 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
       1726 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1726 1 2 3 1 68 LEU QB   . 266 LEU  QB   1 1 
       1727 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1727 1 2 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
       1728 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1728 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
       1729 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1729 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
       1730 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1730 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
       1731 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1731 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1732 1 1 3 1 68 LEU HA   . 266 LEU  HA   1 1 
       1732 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1733 1 1 3 1 68 LEU QB   . 266 LEU  QB   1 1 
       1733 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1734 1 1 3 1 68 LEU QB   . 266 LEU  QB   1 1 
       1734 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
       1735 1 1 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
       1735 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1736 1 1 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
       1736 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1737 1 1 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1737 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1738 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1738 1 2 3 1 69 ASN HB2  . 267 ASN  HB2  1 1 
       1739 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1739 1 2 3 1 69 ASN QB   . 267 ASN  QB   1 1 
       1740 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1740 1 2 3 1 69 ASN HB3  . 267 ASN  HB3  1 1 
       1741 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1741 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1742 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1742 1 2 3 1 69 ASN HD21 . 267 ASN  HD21 1 1 
       1743 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1743 1 2 3 1 69 ASN HD22 . 267 ASN  HD22 1 1 
       1744 1 1 3 1 69 ASN QB   . 267 ASN  QB   1 1 
       1744 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1745 1 1 3 1 69 ASN QB   . 267 ASN  QB   1 1 
       1745 1 2 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1746 1 1 3 1 69 ASN HB2  . 267 ASN  HB2  1 1 
       1746 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1747 1 1 3 1 69 ASN HB3  . 267 ASN  HB3  1 1 
       1747 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1748 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1748 1 2 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1749 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1749 1 2 3 1 70 LYS QG   . 268 LYS  QG   1 1 
       1750 1 1 3 1 70 LYS HA   . 268 LYS  HA   1 1 
       1750 1 2 3 1 70 LYS QD   . 268 LYS  QD   1 1 
       1751 1 1 3 1 70 LYS HA   . 268 LYS  HA   1 1 
       1751 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1752 1 1 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1752 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1753 1 1 3 1 70 LYS HB2  . 268 LYS  HB2  1 1 
       1753 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1754 1 1 3 1 70 LYS HB3  . 268 LYS  HB3  1 1 
       1754 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1755 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1755 1 2 4 2  4 GLU HB2  . 302 GLU  HB2  1 1 
       1756 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1756 1 2 4 2  4 GLU QB   . 302 GLU  QB   1 1 
       1757 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1757 1 2 4 2  4 GLU HB3  . 302 GLU  HB3  1 1 
       1758 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1758 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1759 1 1 4 2  4 GLU QB   . 302 GLU  QB   1 1 
       1759 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1760 1 1 4 2  5 GLY QA   . 303 GLY  QA   1 1 
       1760 1 2 4 2  6 ILE H    . 304 ILE  H    1 1 
       1761 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1761 1 2 4 2  6 ILE HB   . 304 ILE  HB   1 1 
       1762 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1762 1 2 4 2  6 ILE QG   . 304 ILE  QG1  1 1 
       1763 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1763 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1764 1 1 4 2  6 ILE MD   . 304 ILE  QD1  1 1 
       1764 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1765 1 1 4 2  6 ILE MD   . 304 ILE  QD1  1 1 
       1765 1 2 4 2  7 SER H    . 305 SER  H    1 1 
       1766 1 1 4 2  7 SER QB   . 305 SER  QB   1 1 
       1766 1 2 4 2  8 ILE H    . 306 ILE  H    1 1 
       1767 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1767 1 2 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1768 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1768 1 2 4 2  8 ILE QG   . 306 ILE  QG1  1 1 
       1769 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1769 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1770 1 1 4 2  8 ILE HA   . 306 ILE  HA   1 1 
       1770 1 2 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1771 1 1 4 2  8 ILE HA   . 306 ILE  HA   1 1 
       1771 1 2 4 2  9 TYR H    . 307 TYR  H    1 1 
       1772 1 1 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1772 1 2 4 2  9 TYR H    . 307 TYR  H    1 1 
       1773 1 1 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1773 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
       1774 1 1 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1774 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1775 1 1 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1775 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
       1776 1 1 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1776 1 2 4 2  9 TYR QE   . 307 TYR  QE   1 1 
       1777 1 1 4 2  8 ILE QG   . 306 ILE  QG1  1 1 
       1777 1 2 4 2  9 TYR H    . 307 TYR  H    1 1 
       1778 1 1 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1778 1 2 4 2  9 TYR H    . 307 TYR  H    1 1 
       1779 1 1 4 2  9 TYR H    . 307 TYR  H    1 1 
       1779 1 2 4 2  9 TYR HB2  . 307 TYR  HB2  1 1 
       1780 1 1 4 2  9 TYR H    . 307 TYR  H    1 1 
       1780 1 2 4 2  9 TYR HB3  . 307 TYR  HB3  1 1 
       1781 1 1 4 2  9 TYR H    . 307 TYR  H    1 1 
       1781 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
       1782 1 1 4 2  9 TYR HA   . 307 TYR  HA   1 1 
       1782 1 2 4 2  9 TYR QD   . 307 TYR  QD   1 1 
       1783 1 1 4 2  9 TYR QD   . 307 TYR  QD   1 1 
       1783 1 2 4 2 10 THR H    . 308 THR  H    1 1 
       1784 1 1 4 2 10 THR HB   . 308 THR  HB   1 1 
       1784 1 2 4 2 11 SER H    . 309 SER  H    1 1 
       1785 1 1 4 2 12 ASP QB   . 310 ASP  QB   1 1 
       1785 1 2 4 2 13 ASN H    . 311 ASN  H    1 1 
       1786 1 1 4 2 14 TYR H    . 312 TYR  H    1 1 
       1786 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1787 1 1 4 2 14 TYR H    . 312 TYR  H    1 1 
       1787 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1788 1 1 4 2 14 TYR HA   . 312 TYR  HA   1 1 
       1788 1 2 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1789 1 1 4 2 14 TYR HB2  . 312 TYR  HB2  1 1 
       1789 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1790 1 1 4 2 14 TYR HB3  . 312 TYR  HB3  1 1 
       1790 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1791 1 1 4 2 14 TYR HB3  . 312 TYR  HB3  1 1 
       1791 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1792 1 1 4 2 14 TYR QD   . 312 TYR  QD   1 1 
       1792 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1793 1 1 4 2 15 THR H    . 313 THR  H    1 1 
       1793 1 2 4 2 15 THR HB   . 313 THR  HB   1 1 
       1794 1 1 4 2 15 THR H    . 313 THR  H    1 1 
       1794 1 2 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1795 1 1 4 2 15 THR H    . 313 THR  H    1 1 
       1795 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1796 1 1 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1796 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1797 1 1 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1797 1 2 4 2 17 GLU H    . 315 GLU  H    1 1 
       1798 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1798 1 2 4 2 16 GLU HB2  . 314 GLU  HB2  1 1 
       1799 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1799 1 2 4 2 16 GLU HB3  . 314 GLU  HB3  1 1 
       1800 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1800 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1801 1 1 4 2 16 GLU HB2  . 314 GLU  HB2  1 1 
       1801 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1802 1 1 4 2 16 GLU HB3  . 314 GLU  HB3  1 1 
       1802 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1803 1 1 4 2 17 GLU HA   . 315 GLU  HA   1 1 
       1803 1 2 4 2 18 MET H    . 316 MET  H    1 1 
       1804 1 1 4 2 17 GLU HB2  . 315 GLU  HB2  1 1 
       1804 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1805 1 1 4 2 17 GLU HB3  . 315 GLU  HB3  1 1 
       1805 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1806 1 1 4 2 18 MET H    . 316 MET  H    1 1 
       1806 1 2 4 2 18 MET QB   . 316 MET  QB   1 1 
       1807 1 1 4 2 18 MET H    . 316 MET  H    1 1 
       1807 1 2 4 2 18 MET QG   . 316 MET  QG   1 1 
       1808 1 1 4 2 18 MET QG   . 316 MET  QG   1 1 
       1808 1 2 4 2 19 GLY H    . 317 GLY  H    1 1 
       1809 1 1 4 2 22 ASP H    . 320 ASP  H    1 1 
       1809 1 2 4 2 22 ASP HB2  . 320 ASP  HB2  1 1 
       1810 1 1 4 2 22 ASP H    . 320 ASP  H    1 1 
       1810 1 2 4 2 22 ASP HB3  . 320 ASP  HB3  1 1 
       1811 1 1 4 2 22 ASP HB2  . 320 ASP  HB2  1 1 
       1811 1 2 4 2 23 TYR H    . 321 TYR  H    1 1 
       1812 1 1 4 2 22 ASP HB3  . 320 ASP  HB3  1 1 
       1812 1 2 4 2 23 TYR H    . 321 TYR  H    1 1 
       1813 1 1 4 2 23 TYR H    . 321 TYR  H    1 1 
       1813 1 2 4 2 23 TYR HB2  . 321 TYR  HB2  1 1 
       1814 1 1 4 2 23 TYR H    . 321 TYR  H    1 1 
       1814 1 2 4 2 23 TYR HB3  . 321 TYR  HB3  1 1 
       1815 1 1 4 2 23 TYR H    . 321 TYR  H    1 1 
       1815 1 2 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1816 1 1 4 2 23 TYR H    . 321 TYR  H    1 1 
       1816 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1817 1 1 4 2 23 TYR HA   . 321 TYR  HA   1 1 
       1817 1 2 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1818 1 1 4 2 23 TYR HB2  . 321 TYR  HB2  1 1 
       1818 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1819 1 1 4 2 23 TYR HB3  . 321 TYR  HB3  1 1 
       1819 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1820 1 1 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1820 1 2 4 2 24 ASP HB2  . 322 ASP  HB2  1 1 
       1821 1 1 4 2 23 TYR QD   . 321 TYR  QD   1 1 
       1821 1 2 4 2 24 ASP HB3  . 322 ASP  HB3  1 1 
       1822 1 1 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1822 1 2 4 2 24 ASP HB2  . 322 ASP  HB2  1 1 
       1823 1 1 4 2 23 TYR QE   . 321 TYR  QE   1 1 
       1823 1 2 4 2 24 ASP HB3  . 322 ASP  HB3  1 1 
       1824 1 1 4 2 25 SER H    . 323 SER  H    1 1 
       1824 1 2 4 2 25 SER QB   . 323 SER  QB   1 1 
       1825 1 1 4 2 26 MET H    . 324 MET  H    1 1 
       1825 1 2 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1826 1 1 4 2 26 MET HA   . 324 MET  HA   1 1 
       1826 1 2 4 2 27 LYS H    . 325 LYS  H    1 1 
       1827 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1827 1 2 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1828 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1828 1 2 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1829 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1829 1 2 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1830 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1830 1 2 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1831 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1831 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1832 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1832 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1833 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1833 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1834 1 1 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1834 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1835 1 1 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1835 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1836 1 1 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1836 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1837 1 1 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1837 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1838 1 1 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1838 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1839 1 1 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1839 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1840 1 1 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1840 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1841 1 1 4 2 28 GLU H    . 326 GLU  H    1 1 
       1841 1 2 4 2 29 PRO HD2  . 327 PRO  HD2  1 1 
       1842 1 1 4 2 28 GLU H    . 326 GLU  H    1 1 
       1842 1 2 4 2 29 PRO QD   . 327 PRO  QD   1 1 
       1843 1 1 4 2 28 GLU H    . 326 GLU  H    1 1 
       1843 1 2 4 2 29 PRO HD3  . 327 PRO  HD3  1 1 
       1844 1 1 4 2 29 PRO HA   . 327 PRO  HA   1 1 
       1844 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1845 1 1 4 2 29 PRO QB   . 327 PRO  QB   1 1 
       1845 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1846 1 1 4 2 29 PRO QB   . 327 PRO  QB   1 1 
       1846 1 2 4 2 31 PHE H    . 329 PHE  H    1 1 
       1847 1 1 4 2 29 PRO QG   . 327 PRO  QG   1 1 
       1847 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1848 1 1 4 2 30 ALA H    . 328 ALA  H    1 1 
       1848 1 2 4 2 30 ALA MB   . 328 ALA  QB   1 1 
       1849 1 1 4 2 30 ALA HA   . 328 ALA  HA   1 1 
       1849 1 2 4 2 31 PHE H    . 329 PHE  H    1 1 
       1850 1 1 4 2 30 ALA MB   . 328 ALA  QB   1 1 
       1850 1 2 4 2 31 PHE H    . 329 PHE  H    1 1 
       1851 1 1 4 2 31 PHE HA   . 329 PHE  HA   1 1 
       1851 1 2 4 2 31 PHE QD   . 329 PHE  QD   1 1 
       1852 1 1 4 2 31 PHE HB2  . 329 PHE  HB2  1 1 
       1852 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1853 1 1 4 2 31 PHE HB3  . 329 PHE  HB3  1 1 
       1853 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1854 1 1 4 2 31 PHE QD   . 329 PHE  QD   1 1 
       1854 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1855 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1855 1 2 4 2 32 ARG QB   . 330 ARG  QB   1 1 
       1856 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1856 1 2 4 2 32 ARG QG   . 330 ARG  QG   1 1 
       1857 1 1 4 2 32 ARG HA   . 330 ARG  HA   1 1 
       1857 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1858 1 1 4 2 32 ARG QB   . 330 ARG  QB   1 1 
       1858 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1859 1 1 4 2 32 ARG QD   . 330 ARG  QD   1 1 
       1859 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1860 1 1 4 2 32 ARG QG   . 330 ARG  QG   1 1 
       1860 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1861 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1861 1 2 4 2 33 GLU HB2  . 331 GLU  HB2  1 1 
       1862 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1862 1 2 4 2 33 GLU QB   . 331 GLU  QB   1 1 
       1863 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1863 1 2 4 2 33 GLU HB3  . 331 GLU  HB3  1 1 
       1864 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1864 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1865 1 1 4 2 33 GLU HA   . 331 GLU  HA   1 1 
       1865 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1866 1 1 4 2 33 GLU QB   . 331 GLU  QB   1 1 
       1866 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1867 1 1 4 2 33 GLU QB   . 331 GLU  QB   1 1 
       1867 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1868 1 1 4 2 33 GLU HB2  . 331 GLU  HB2  1 1 
       1868 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1869 1 1 4 2 33 GLU HB3  . 331 GLU  HB3  1 1 
       1869 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1870 1 1 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1870 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1871 1 1 4 2 34 GLU QB   . 332 GLU  QB   1 1 
       1871 1 2 4 2 34 GLU QG   . 332 GLU  QG   1 1 
       1872 1 1 4 2 38 PHE H    . 336 PHE  H    1 1 
       1872 1 2 4 2 38 PHE QD   . 336 PHE  QD   1 1 
       1873 1 1 4 2 38 PHE HA   . 336 PHE  HA   1 1 
       1873 1 2 4 2 38 PHE QD   . 336 PHE  QD   1 1 
       1874 1 1 4 2 40 LYS HA   . 338 LYS  HA   1 1 
       1874 1 2 4 2 40 LYS QE   . 338 LYS  QE   1 1 
       1875 1 1 4 2 40 LYS HB2  . 338 LYS  HB2  1 1 
       1875 1 2 4 2 40 LYS QD   . 338 LYS  QD   1 1 
       1876 1 1 4 2 40 LYS HB3  . 338 LYS  HB3  1 1 
       1876 1 2 4 2 40 LYS QD   . 338 LYS  QD   1 1 
    stop_

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

          1 1 . . . . . . . 3.45 1 1 
          2 1 . . . . . . . 4.18 1 1 
          3 1 . . . . . . . 4.22 1 1 
          4 1 . . . . . . .  3.5 1 1 
          5 1 . . . . . . . 4.09 1 1 
          6 1 . . . . . . . 3.72 1 1 
          7 1 . . . . . . . 3.33 1 1 
          8 1 . . . . . . . 3.33 1 1 
          9 1 . . . . . . . 3.99 1 1 
         10 1 . . . . . . .  3.1 1 1 
         11 1 . . . . . . . 3.73 1 1 
         12 1 . . . . . . . 4.07 1 1 
         13 1 . . . . . . . 4.75 1 1 
         14 1 . . . . . . . 4.75 1 1 
         15 1 . . . . . . .  3.1 1 1 
         16 1 . . . . . . .  2.1 1 1 
         17 1 . . . . . . .  3.7 1 1 
         18 1 . . . . . . . 4.49 1 1 
         19 1 . . . . . . . 4.49 1 1 
         20 1 . . . . . . . 5.33 1 1 
         21 1 . . . . . . . 3.27 1 1 
         22 1 . . . . . . . 3.12 1 1 
         23 1 . . . . . . . 4.45 1 1 
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        963 1 . . . . . . . 3.99 1 1 
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        967 1 . . . . . . . 2.51 1 1 
        968 1 . . . . . . . 4.43 1 1 
        969 1 . . . . . . . 2.89 1 1 
        970 1 . . . . . . .  5.5 1 1 
        971 1 . . . . . . . 2.89 1 1 
        972 1 . . . . . . .  5.5 1 1 
        973 1 . . . . . . . 4.63 1 1 
        974 1 . . . . . . . 4.53 1 1 
        975 1 . . . . . . . 3.97 1 1 
        976 1 . . . . . . . 4.53 1 1 
        977 1 . . . . . . .  2.8 1 1 
        978 1 . . . . . . . 3.77 1 1 
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        982 1 . . . . . . . 4.85 1 1 
        983 1 . . . . . . . 4.17 1 1 
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        988 1 . . . . . . . 3.44 1 1 
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        990 1 . . . . . . .  5.5 1 1 
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       1057 1 . . . . . . . 3.91 1 1 
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       1072 1 . . . . . . . 4.54 1 1 
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       1081 1 . . . . . . . 4.49 1 1 
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       1085 1 . . . . . . . 4.42 1 1 
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       1088 1 . . . . . . . 4.75 1 1 
       1089 1 . . . . . . . 4.61 1 1 
       1090 1 . . . . . . . 4.41 1 1 
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       1093 1 . . . . . . . 3.99 1 1 
       1094 1 . . . . . . . 3.29 1 1 
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       1096 1 . . . . . . . 3.71 1 1 
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       1100 1 . . . . . . . 4.84 1 1 
       1101 1 . . . . . . .  5.5 1 1 
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       1110 1 . . . . . . . 4.74 1 1 
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       1113 1 . . . . . . . 3.61 1 1 
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       1116 1 . . . . . . . 3.63 1 1 
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       1125 1 . . . . . . .  5.5 1 1 
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       1129 1 . . . . . . . 3.15 1 1 
       1130 1 . . . . . . .  5.5 1 1 
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       1140 1 . . . . . . . 4.31 1 1 
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       1147 1 . . . . . . . 4.55 1 1 
       1148 1 . . . . . . . 5.35 1 1 
       1149 1 . . . . . . . 4.64 1 1 
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       1153 1 . . . . . . .  5.5 1 1 
       1154 1 . . . . . . .  5.5 1 1 
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       1158 1 . . . . . . . 5.34 1 1 
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       1174 1 . . . . . . . 5.32 1 1 
       1175 1 . . . . . . . 4.65 1 1 
       1176 1 . . . . . . . 5.33 1 1 
       1177 1 . . . . . . . 4.94 1 1 
       1178 1 . . . . . . . 4.73 1 1 
       1179 1 . . . . . . . 5.17 1 1 
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       1182 1 . . . . . . . 4.35 1 1 
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       1184 1 . . . . . . . 3.41 1 1 
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       1187 1 . . . . . . . 3.96 1 1 
       1188 1 . . . . . . . 4.81 1 1 
       1189 1 . . . . . . . 3.93 1 1 
       1190 1 . . . . . . . 5.42 1 1 
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       1192 1 . . . . . . .  5.5 1 1 
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       1194 1 . . . . . . . 4.62 1 1 
       1195 1 . . . . . . . 3.71 1 1 
       1196 1 . . . . . . . 4.87 1 1 
       1197 1 . . . . . . .  5.2 1 1 
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       1201 1 . . . . . . . 2.79 1 1 
       1202 1 . . . . . . . 4.29 1 1 
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       1204 1 . . . . . . . 4.94 1 1 
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       1215 1 . . . . . . . 3.56 1 1 
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       1217 1 . . . . . . . 5.06 1 1 
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       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . . 4.88 1 1 
       1222 1 . . . . . . . 4.42 1 1 
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       1224 1 . . . . . . . 3.94 1 1 
       1225 1 . . . . . . . 4.03 1 1 
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       1230 1 . . . . . . . 3.36 1 1 
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       1246 1 . . . . . . . 5.07 1 1 
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       1248 1 . . . . . . . 4.51 1 1 
       1249 1 . . . . . . . 4.35 1 1 
       1250 1 . . . . . . . 4.51 1 1 
       1251 1 . . . . . . . 5.25 1 1 
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       1253 1 . . . . . . . 5.48 1 1 
       1254 1 . . . . . . .  5.5 1 1 
       1255 1 . . . . . . . 4.56 1 1 
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       1259 1 . . . . . . . 5.28 1 1 
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       1261 1 . . . . . . . 4.48 1 1 
       1262 1 . . . . . . . 4.88 1 1 
       1263 1 . . . . . . . 4.66 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . .  5.5 1 1 
       1266 1 . . . . . . . 4.47 1 1 
       1267 1 . . . . . . . 4.47 1 1 
       1268 1 . . . . . . . 4.49 1 1 
       1269 1 . . . . . . . 4.86 1 1 
       1270 1 . . . . . . . 2.58 1 1 
       1271 1 . . . . . . . 3.67 1 1 
       1272 1 . . . . . . . 3.99 1 1 
       1273 1 . . . . . . . 4.18 1 1 
       1274 1 . . . . . . . 4.18 1 1 
       1275 1 . . . . . . . 4.96 1 1 
       1276 1 . . . . . . .  5.5 1 1 
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       1283 1 . . . . . . . 4.25 1 1 
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       1285 1 . . . . . . . 4.93 1 1 
       1286 1 . . . . . . . 4.48 1 1 
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       1288 1 . . . . . . . 4.31 1 1 
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       1295 1 . . . . . . .  3.5 1 1 
       1296 1 . . . . . . .  4.8 1 1 
       1297 1 . . . . . . . 4.06 1 1 
       1298 1 . . . . . . .  4.8 1 1 
       1299 1 . . . . . . . 4.41 1 1 
       1300 1 . . . . . . .  5.5 1 1 
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       1302 1 . . . . . . .  5.5 1 1 
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       1304 1 . . . . . . . 3.44 1 1 
       1305 1 . . . . . . .  5.4 1 1 
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       1317 1 . . . . . . . 5.34 1 1 
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       1320 1 . . . . . . . 4.82 1 1 
       1321 1 . . . . . . . 4.22 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 4.03 1 1 
       1325 1 . . . . . . . 4.78 1 1 
       1326 1 . . . . . . .  5.5 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . . 5.34 1 1 
       1329 1 . . . . . . . 4.69 1 1 
       1330 1 . . . . . . .  4.6 1 1 
       1331 1 . . . . . . .  4.9 1 1 
       1332 1 . . . . . . . 5.01 1 1 
       1333 1 . . . . . . . 3.96 1 1 
       1334 1 . . . . . . . 4.91 1 1 
       1335 1 . . . . . . . 4.48 1 1 
       1336 1 . . . . . . . 5.29 1 1 
       1337 1 . . . . . . . 5.26 1 1 
       1338 1 . . . . . . . 4.53 1 1 
       1339 1 . . . . . . . 3.18 1 1 
       1340 1 . . . . . . . 4.36 1 1 
       1341 1 . . . . . . . 4.87 1 1 
       1342 1 . . . . . . . 4.76 1 1 
       1343 1 . . . . . . . 3.85 1 1 
       1344 1 . . . . . . . 5.34 1 1 
       1345 1 . . . . . . . 4.39 1 1 
       1346 1 . . . . . . . 4.17 1 1 
       1347 1 . . . . . . . 3.13 1 1 
       1348 1 . . . . . . . 3.63 1 1 
       1349 1 . . . . . . . 3.14 1 1 
       1350 1 . . . . . . . 5.34 1 1 
       1351 1 . . . . . . . 3.69 1 1 
       1352 1 . . . . . . .  5.3 1 1 
       1353 1 . . . . . . . 4.29 1 1 
       1354 1 . . . . . . . 4.24 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . .  2.0 1 1 
       1357 1 . . . . . . .  3.0 1 1 
       1358 1 . . . . . . . 4.98 1 1 
       1359 1 . . . . . . . 4.17 1 1 
       1360 1 . . . . . . . 4.33 1 1 
       1361 1 . . . . . . . 4.64 1 1 
       1362 1 . . . . . . .  4.8 1 1 
       1363 1 . . . . . . .  2.0 1 1 
       1364 1 . . . . . . .  5.5 1 1 
       1365 1 . . . . . . . 4.01 1 1 
       1366 1 . . . . . . . 4.86 1 1 
       1367 1 . . . . . . . 5.15 1 1 
       1368 1 . . . . . . . 2.92 1 1 
       1369 1 . . . . . . . 4.78 1 1 
       1370 1 . . . . . . . 4.59 1 1 
       1371 1 . . . . . . . 4.54 1 1 
       1372 1 . . . . . . .  3.0 1 1 
       1373 1 . . . . . . .  2.0 1 1 
       1374 1 . . . . . . .  3.0 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  5.5 1 1 
       1378 1 . . . . . . .  4.2 1 1 
       1379 1 . . . . . . . 4.61 1 1 
       1380 1 . . . . . . . 5.48 1 1 
       1381 1 . . . . . . . 4.75 1 1 
       1382 1 . . . . . . . 4.59 1 1 
       1383 1 . . . . . . . 4.89 1 1 
       1384 1 . . . . . . . 5.31 1 1 
       1385 1 . . . . . . . 5.01 1 1 
       1386 1 . . . . . . . 5.37 1 1 
       1387 1 . . . . . . . 4.67 1 1 
       1388 1 . . . . . . . 5.37 1 1 
       1389 1 . . . . . . . 5.48 1 1 
       1390 1 . . . . . . .  4.1 1 1 
       1391 1 . . . . . . . 4.49 1 1 
       1392 1 . . . . . . .  3.9 1 1 
       1393 1 . . . . . . . 4.49 1 1 
       1394 1 . . . . . . . 4.31 1 1 
       1395 1 . . . . . . . 4.55 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . . 4.51 1 1 
       1398 1 . . . . . . . 3.22 1 1 
       1399 1 . . . . . . . 4.51 1 1 
       1400 1 . . . . . . . 3.12 1 1 
       1401 1 . . . . . . . 5.06 1 1 
       1402 1 . . . . . . . 3.46 1 1 
       1403 1 . . . . . . . 4.72 1 1 
       1404 1 . . . . . . . 4.48 1 1 
       1405 1 . . . . . . . 3.88 1 1 
       1406 1 . . . . . . . 4.71 1 1 
       1407 1 . . . . . . . 4.53 1 1 
       1408 1 . . . . . . . 5.11 1 1 
       1409 1 . . . . . . . 3.96 1 1 
       1410 1 . . . . . . . 3.74 1 1 
       1411 1 . . . . . . . 5.44 1 1 
       1412 1 . . . . . . .  4.5 1 1 
       1413 1 . . . . . . . 5.44 1 1 
       1414 1 . . . . . . . 4.26 1 1 
       1415 1 . . . . . . . 5.14 1 1 
       1416 1 . . . . . . . 5.14 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 5.14 1 1 
       1419 1 . . . . . . . 3.92 1 1 
       1420 1 . . . . . . . 3.95 1 1 
       1421 1 . . . . . . . 3.86 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . . 4.62 1 1 
       1424 1 . . . . . . . 4.24 1 1 
       1425 1 . . . . . . . 5.02 1 1 
       1426 1 . . . . . . . 5.01 1 1 
       1427 1 . . . . . . . 4.47 1 1 
       1428 1 . . . . . . . 4.12 1 1 
       1429 1 . . . . . . . 3.17 1 1 
       1430 1 . . . . . . . 4.48 1 1 
       1431 1 . . . . . . . 4.24 1 1 
       1432 1 . . . . . . . 4.87 1 1 
       1433 1 . . . . . . . 4.87 1 1 
       1434 1 . . . . . . . 3.74 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . . 4.71 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . . 4.55 1 1 
       1439 1 . . . . . . . 3.69 1 1 
       1440 1 . . . . . . . 4.55 1 1 
       1441 1 . . . . . . . 4.74 1 1 
       1442 1 . . . . . . . 3.86 1 1 
       1443 1 . . . . . . . 4.74 1 1 
       1444 1 . . . . . . .  3.7 1 1 
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       1446 1 . . . . . . . 3.25 1 1 
       1447 1 . . . . . . . 3.96 1 1 
       1448 1 . . . . . . . 2.36 1 1 
       1449 1 . . . . . . . 4.27 1 1 
       1450 1 . . . . . . . 4.59 1 1 
       1451 1 . . . . . . . 4.98 1 1 
       1452 1 . . . . . . . 4.12 1 1 
       1453 1 . . . . . . . 4.71 1 1 
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       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . .  3.8 1 1 
       1457 1 . . . . . . . 3.51 1 1 
       1458 1 . . . . . . . 3.51 1 1 
       1459 1 . . . . . . . 4.17 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 4.29 1 1 
       1462 1 . . . . . . . 4.24 1 1 
       1463 1 . . . . . . . 3.29 1 1 
       1464 1 . . . . . . . 4.56 1 1 
       1465 1 . . . . . . . 3.51 1 1 
       1466 1 . . . . . . .  5.1 1 1 
       1467 1 . . . . . . . 4.74 1 1 
       1468 1 . . . . . . . 3.75 1 1 
       1469 1 . . . . . . . 5.09 1 1 
       1470 1 . . . . . . . 4.34 1 1 
       1471 1 . . . . . . . 5.09 1 1 
       1472 1 . . . . . . . 4.03 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 3.28 1 1 
       1475 1 . . . . . . . 4.54 1 1 
       1476 1 . . . . . . . 4.69 1 1 
       1477 1 . . . . . . .  2.4 1 1 
       1478 1 . . . . . . . 4.86 1 1 
       1479 1 . . . . . . . 4.37 1 1 
       1480 1 . . . . . . . 3.99 1 1 
       1481 1 . . . . . . . 4.78 1 1 
       1482 1 . . . . . . . 2.81 1 1 
       1483 1 . . . . . . . 4.22 1 1 
       1484 1 . . . . . . . 3.27 1 1 
       1485 1 . . . . . . . 5.16 1 1 
       1486 1 . . . . . . . 3.27 1 1 
       1487 1 . . . . . . . 5.16 1 1 
       1488 1 . . . . . . . 4.23 1 1 
       1489 1 . . . . . . . 5.21 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . . 3.27 1 1 
       1492 1 . . . . . . . 3.98 1 1 
       1493 1 . . . . . . . 3.98 1 1 
       1494 1 . . . . . . . 5.43 1 1 
       1495 1 . . . . . . . 4.42 1 1 
       1496 1 . . . . . . . 4.96 1 1 
       1497 1 . . . . . . .  3.9 1 1 
       1498 1 . . . . . . . 5.14 1 1 
       1499 1 . . . . . . . 4.56 1 1 
       1500 1 . . . . . . . 4.18 1 1 
       1501 1 . . . . . . . 4.31 1 1 
       1502 1 . . . . . . . 3.75 1 1 
       1503 1 . . . . . . . 5.22 1 1 
       1504 1 . . . . . . . 4.78 1 1 
       1505 1 . . . . . . . 4.93 1 1 
       1506 1 . . . . . . . 5.22 1 1 
       1507 1 . . . . . . . 4.78 1 1 
       1508 1 . . . . . . . 4.93 1 1 
       1509 1 . . . . . . . 5.42 1 1 
       1510 1 . . . . . . . 5.41 1 1 
       1511 1 . . . . . . . 3.74 1 1 
       1512 1 . . . . . . . 4.25 1 1 
       1513 1 . . . . . . . 3.75 1 1 
       1514 1 . . . . . . . 5.12 1 1 
       1515 1 . . . . . . . 4.96 1 1 
       1516 1 . . . . . . . 4.53 1 1 
       1517 1 . . . . . . . 3.94 1 1 
       1518 1 . . . . . . . 3.74 1 1 
       1519 1 . . . . . . . 3.24 1 1 
       1520 1 . . . . . . . 3.74 1 1 
       1521 1 . . . . . . . 4.66 1 1 
       1522 1 . . . . . . . 4.66 1 1 
       1523 1 . . . . . . . 4.25 1 1 
       1524 1 . . . . . . . 3.68 1 1 
       1525 1 . . . . . . . 4.25 1 1 
       1526 1 . . . . . . . 3.84 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 4.46 1 1 
       1529 1 . . . . . . .  5.5 1 1 
       1530 1 . . . . . . . 3.99 1 1 
       1531 1 . . . . . . . 3.46 1 1 
       1532 1 . . . . . . . 3.99 1 1 
       1533 1 . . . . . . . 5.21 1 1 
       1534 1 . . . . . . . 4.38 1 1 
       1535 1 . . . . . . . 4.26 1 1 
       1536 1 . . . . . . . 2.51 1 1 
       1537 1 . . . . . . .  2.6 1 1 
       1538 1 . . . . . . . 2.34 1 1 
       1539 1 . . . . . . . 2.94 1 1 
       1540 1 . . . . . . . 3.12 1 1 
       1541 1 . . . . . . . 2.94 1 1 
       1542 1 . . . . . . . 3.12 1 1 
       1543 1 . . . . . . . 3.84 1 1 
       1544 1 . . . . . . . 3.29 1 1 
       1545 1 . . . . . . . 3.84 1 1 
       1546 1 . . . . . . . 3.97 1 1 
       1547 1 . . . . . . . 3.71 1 1 
       1548 1 . . . . . . . 4.77 1 1 
       1549 1 . . . . . . . 3.68 1 1 
       1550 1 . . . . . . . 4.16 1 1 
       1551 1 . . . . . . . 5.14 1 1 
       1552 1 . . . . . . . 4.31 1 1 
       1553 1 . . . . . . .  4.9 1 1 
       1554 1 . . . . . . . 4.73 1 1 
       1555 1 . . . . . . . 3.45 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 5.17 1 1 
       1558 1 . . . . . . . 3.29 1 1 
       1559 1 . . . . . . . 3.28 1 1 
       1560 1 . . . . . . . 4.97 1 1 
       1561 1 . . . . . . . 5.03 1 1 
       1562 1 . . . . . . . 4.15 1 1 
       1563 1 . . . . . . . 5.23 1 1 
       1564 1 . . . . . . . 5.14 1 1 
       1565 1 . . . . . . . 4.73 1 1 
       1566 1 . . . . . . . 5.06 1 1 
       1567 1 . . . . . . . 5.03 1 1 
       1568 1 . . . . . . . 4.79 1 1 
       1569 1 . . . . . . . 4.13 1 1 
       1570 1 . . . . . . . 4.79 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . . 4.64 1 1 
       1573 1 . . . . . . . 4.01 1 1 
       1574 1 . . . . . . . 3.88 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . . 3.64 1 1 
       1577 1 . . . . . . . 5.32 1 1 
       1578 1 . . . . . . . 3.35 1 1 
       1579 1 . . . . . . . 4.01 1 1 
       1580 1 . . . . . . . 5.24 1 1 
       1581 1 . . . . . . .  5.5 1 1 
       1582 1 . . . . . . . 4.06 1 1 
       1583 1 . . . . . . . 5.12 1 1 
       1584 1 . . . . . . . 5.21 1 1 
       1585 1 . . . . . . . 5.34 1 1 
       1586 1 . . . . . . . 4.43 1 1 
       1587 1 . . . . . . . 3.84 1 1 
       1588 1 . . . . . . . 4.43 1 1 
       1589 1 . . . . . . . 4.77 1 1 
       1590 1 . . . . . . . 4.15 1 1 
       1591 1 . . . . . . . 3.62 1 1 
       1592 1 . . . . . . . 4.15 1 1 
       1593 1 . . . . . . . 4.77 1 1 
       1594 1 . . . . . . . 4.26 1 1 
       1595 1 . . . . . . . 5.02 1 1 
       1596 1 . . . . . . . 3.62 1 1 
       1597 1 . . . . . . . 3.14 1 1 
       1598 1 . . . . . . . 3.62 1 1 
       1599 1 . . . . . . . 4.26 1 1 
       1600 1 . . . . . . . 4.07 1 1 
       1601 1 . . . . . . . 2.35 1 1 
       1602 1 . . . . . . . 5.13 1 1 
       1603 1 . . . . . . . 4.86 1 1 
       1604 1 . . . . . . . 5.34 1 1 
       1605 1 . . . . . . . 4.56 1 1 
       1606 1 . . . . . . . 4.21 1 1 
       1607 1 . . . . . . . 4.19 1 1 
       1608 1 . . . . . . . 5.39 1 1 
       1609 1 . . . . . . . 4.41 1 1 
       1610 1 . . . . . . . 4.95 1 1 
       1611 1 . . . . . . . 4.74 1 1 
       1612 1 . . . . . . . 4.76 1 1 
       1613 1 . . . . . . . 5.22 1 1 
       1614 1 . . . . . . .  5.1 1 1 
       1615 1 . . . . . . . 5.49 1 1 
       1616 1 . . . . . . . 3.45 1 1 
       1617 1 . . . . . . . 4.83 1 1 
       1618 1 . . . . . . .  4.3 1 1 
       1619 1 . . . . . . . 4.01 1 1 
       1620 1 . . . . . . . 4.46 1 1 
       1621 1 . . . . . . . 4.54 1 1 
       1622 1 . . . . . . .  3.8 1 1 
       1623 1 . . . . . . . 4.54 1 1 
       1624 1 . . . . . . .  4.4 1 1 
       1625 1 . . . . . . . 4.07 1 1 
       1626 1 . . . . . . . 5.35 1 1 
       1627 1 . . . . . . . 3.75 1 1 
       1628 1 . . . . . . . 3.73 1 1 
       1629 1 . . . . . . . 5.02 1 1 
       1630 1 . . . . . . . 3.46 1 1 
       1631 1 . . . . . . . 4.13 1 1 
       1632 1 . . . . . . . 4.39 1 1 
       1633 1 . . . . . . . 5.08 1 1 
       1634 1 . . . . . . . 5.34 1 1 
       1635 1 . . . . . . . 4.51 1 1 
       1636 1 . . . . . . . 5.49 1 1 
       1637 1 . . . . . . . 5.28 1 1 
       1638 1 . . . . . . . 4.88 1 1 
       1639 1 . . . . . . . 3.62 1 1 
       1640 1 . . . . . . . 5.36 1 1 
       1641 1 . . . . . . . 4.86 1 1 
       1642 1 . . . . . . . 3.74 1 1 
       1643 1 . . . . . . . 4.18 1 1 
       1644 1 . . . . . . . 5.03 1 1 
       1645 1 . . . . . . . 3.99 1 1 
       1646 1 . . . . . . . 4.98 1 1 
       1647 1 . . . . . . . 4.13 1 1 
       1648 1 . . . . . . .  5.3 1 1 
       1649 1 . . . . . . . 4.76 1 1 
       1650 1 . . . . . . .  5.5 1 1 
       1651 1 . . . . . . . 4.78 1 1 
       1652 1 . . . . . . .  5.5 1 1 
       1653 1 . . . . . . . 4.06 1 1 
       1654 1 . . . . . . . 4.27 1 1 
       1655 1 . . . . . . . 4.18 1 1 
       1656 1 . . . . . . .  4.2 1 1 
       1657 1 . . . . . . .  3.9 1 1 
       1658 1 . . . . . . . 4.63 1 1 
       1659 1 . . . . . . . 4.05 1 1 
       1660 1 . . . . . . . 4.04 1 1 
       1661 1 . . . . . . . 5.28 1 1 
       1662 1 . . . . . . . 4.84 1 1 
       1663 1 . . . . . . . 2.42 1 1 
       1664 1 . . . . . . . 3.77 1 1 
       1665 1 . . . . . . . 3.91 1 1 
       1666 1 . . . . . . . 4.77 1 1 
       1667 1 . . . . . . . 4.25 1 1 
       1668 1 . . . . . . . 5.45 1 1 
       1669 1 . . . . . . .  3.5 1 1 
       1670 1 . . . . . . . 4.27 1 1 
       1671 1 . . . . . . . 4.55 1 1 
       1672 1 . . . . . . . 3.98 1 1 
       1673 1 . . . . . . .  4.6 1 1 
       1674 1 . . . . . . . 4.39 1 1 
       1675 1 . . . . . . . 4.19 1 1 
       1676 1 . . . . . . . 3.66 1 1 
       1677 1 . . . . . . . 4.15 1 1 
       1678 1 . . . . . . .  4.4 1 1 
       1679 1 . . . . . . .  3.3 1 1 
       1680 1 . . . . . . . 4.22 1 1 
       1681 1 . . . . . . . 4.29 1 1 
       1682 1 . . . . . . .  5.3 1 1 
       1683 1 . . . . . . . 3.28 1 1 
       1684 1 . . . . . . . 5.19 1 1 
       1685 1 . . . . . . . 5.27 1 1 
       1686 1 . . . . . . . 4.79 1 1 
       1687 1 . . . . . . . 3.68 1 1 
       1688 1 . . . . . . . 3.93 1 1 
       1689 1 . . . . . . . 4.16 1 1 
       1690 1 . . . . . . . 4.12 1 1 
       1691 1 . . . . . . . 4.06 1 1 
       1692 1 . . . . . . .  4.0 1 1 
       1693 1 . . . . . . . 4.61 1 1 
       1694 1 . . . . . . . 3.81 1 1 
       1695 1 . . . . . . . 4.34 1 1 
       1696 1 . . . . . . . 4.54 1 1 
       1697 1 . . . . . . .  5.1 1 1 
       1698 1 . . . . . . . 4.83 1 1 
       1699 1 . . . . . . . 3.85 1 1 
       1700 1 . . . . . . . 3.74 1 1 
       1701 1 . . . . . . . 4.45 1 1 
       1702 1 . . . . . . . 5.21 1 1 
       1703 1 . . . . . . .  4.1 1 1 
       1704 1 . . . . . . . 4.13 1 1 
       1705 1 . . . . . . . 3.43 1 1 
       1706 1 . . . . . . . 3.61 1 1 
       1707 1 . . . . . . . 3.98 1 1 
       1708 1 . . . . . . .  3.4 1 1 
       1709 1 . . . . . . .  4.6 1 1 
       1710 1 . . . . . . . 3.52 1 1 
       1711 1 . . . . . . . 3.98 1 1 
       1712 1 . . . . . . .  2.4 1 1 
       1713 1 . . . . . . .  2.4 1 1 
       1714 1 . . . . . . .  3.3 1 1 
       1715 1 . . . . . . .  3.3 1 1 
       1716 1 . . . . . . . 5.49 1 1 
       1717 1 . . . . . . .  3.9 1 1 
       1718 1 . . . . . . . 3.97 1 1 
       1719 1 . . . . . . . 3.92 1 1 
       1720 1 . . . . . . . 4.99 1 1 
       1721 1 . . . . . . . 4.36 1 1 
       1722 1 . . . . . . . 4.69 1 1 
       1723 1 . . . . . . . 5.38 1 1 
       1724 1 . . . . . . . 5.49 1 1 
       1725 1 . . . . . . . 4.16 1 1 
       1726 1 . . . . . . . 3.65 1 1 
       1727 1 . . . . . . . 4.16 1 1 
       1728 1 . . . . . . . 4.09 1 1 
       1729 1 . . . . . . . 4.09 1 1 
       1730 1 . . . . . . . 4.18 1 1 
       1731 1 . . . . . . . 4.24 1 1 
       1732 1 . . . . . . . 3.96 1 1 
       1733 1 . . . . . . . 2.67 1 1 
       1734 1 . . . . . . . 2.41 1 1 
       1735 1 . . . . . . . 4.43 1 1 
       1736 1 . . . . . . . 4.43 1 1 
       1737 1 . . . . . . . 4.24 1 1 
       1738 1 . . . . . . . 4.14 1 1 
       1739 1 . . . . . . . 3.61 1 1 
       1740 1 . . . . . . . 4.14 1 1 
       1741 1 . . . . . . . 4.33 1 1 
       1742 1 . . . . . . . 4.29 1 1 
       1743 1 . . . . . . . 4.29 1 1 
       1744 1 . . . . . . . 4.35 1 1 
       1745 1 . . . . . . . 4.92 1 1 
       1746 1 . . . . . . . 5.21 1 1 
       1747 1 . . . . . . . 5.21 1 1 
       1748 1 . . . . . . . 3.49 1 1 
       1749 1 . . . . . . . 4.08 1 1 
       1750 1 . . . . . . . 3.92 1 1 
       1751 1 . . . . . . .  5.5 1 1 
       1752 1 . . . . . . . 4.34 1 1 
       1753 1 . . . . . . .  5.1 1 1 
       1754 1 . . . . . . .  5.1 1 1 
       1755 1 . . . . . . . 3.52 1 1 
       1756 1 . . . . . . . 3.05 1 1 
       1757 1 . . . . . . . 3.52 1 1 
       1758 1 . . . . . . . 3.68 1 1 
       1759 1 . . . . . . . 2.34 1 1 
       1760 1 . . . . . . . 3.16 1 1 
       1761 1 . . . . . . .  3.4 1 1 
       1762 1 . . . . . . . 3.92 1 1 
       1763 1 . . . . . . . 3.94 1 1 
       1764 1 . . . . . . .  2.4 1 1 
       1765 1 . . . . . . . 5.15 1 1 
       1766 1 . . . . . . . 4.29 1 1 
       1767 1 . . . . . . . 3.51 1 1 
       1768 1 . . . . . . . 4.22 1 1 
       1769 1 . . . . . . . 4.08 1 1 
       1770 1 . . . . . . . 4.38 1 1 
       1771 1 . . . . . . . 2.86 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . .  5.5 1 1 
       1774 1 . . . . . . .  2.4 1 1 
       1775 1 . . . . . . .  5.5 1 1 
       1776 1 . . . . . . .  5.5 1 1 
       1777 1 . . . . . . . 4.54 1 1 
       1778 1 . . . . . . . 3.77 1 1 
       1779 1 . . . . . . . 3.32 1 1 
       1780 1 . . . . . . . 3.47 1 1 
       1781 1 . . . . . . . 4.03 1 1 
       1782 1 . . . . . . . 2.88 1 1 
       1783 1 . . . . . . . 4.86 1 1 
       1784 1 . . . . . . . 5.01 1 1 
       1785 1 . . . . . . . 4.24 1 1 
       1786 1 . . . . . . . 4.57 1 1 
       1787 1 . . . . . . .  4.3 1 1 
       1788 1 . . . . . . . 2.94 1 1 
       1789 1 . . . . . . . 3.93 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 4.94 1 1 
       1792 1 . . . . . . . 4.36 1 1 
       1793 1 . . . . . . . 3.89 1 1 
       1794 1 . . . . . . . 3.81 1 1 
       1795 1 . . . . . . . 4.17 1 1 
       1796 1 . . . . . . . 4.22 1 1 
       1797 1 . . . . . . . 4.84 1 1 
       1798 1 . . . . . . . 3.51 1 1 
       1799 1 . . . . . . . 3.31 1 1 
       1800 1 . . . . . . . 3.66 1 1 
       1801 1 . . . . . . . 2.55 1 1 
       1802 1 . . . . . . . 2.65 1 1 
       1803 1 . . . . . . . 3.11 1 1 
       1804 1 . . . . . . . 2.65 1 1 
       1805 1 . . . . . . . 2.65 1 1 
       1806 1 . . . . . . . 3.29 1 1 
       1807 1 . . . . . . . 4.27 1 1 
       1808 1 . . . . . . . 4.89 1 1 
       1809 1 . . . . . . . 4.15 1 1 
       1810 1 . . . . . . . 4.15 1 1 
       1811 1 . . . . . . .  5.5 1 1 
       1812 1 . . . . . . .  5.5 1 1 
       1813 1 . . . . . . . 3.41 1 1 
       1814 1 . . . . . . . 3.53 1 1 
       1815 1 . . . . . . . 3.99 1 1 
       1816 1 . . . . . . . 3.63 1 1 
       1817 1 . . . . . . . 3.22 1 1 
       1818 1 . . . . . . .  4.4 1 1 
       1819 1 . . . . . . . 4.21 1 1 
       1820 1 . . . . . . .  5.5 1 1 
       1821 1 . . . . . . .  5.5 1 1 
       1822 1 . . . . . . .  5.5 1 1 
       1823 1 . . . . . . .  5.5 1 1 
       1824 1 . . . . . . . 3.61 1 1 
       1825 1 . . . . . . . 4.93 1 1 
       1826 1 . . . . . . . 3.29 1 1 
       1827 1 . . . . . . . 3.85 1 1 
       1828 1 . . . . . . . 3.19 1 1 
       1829 1 . . . . . . . 3.85 1 1 
       1830 1 . . . . . . . 3.99 1 1 
       1831 1 . . . . . . . 5.06 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . . 2.75 1 1 
       1834 1 . . . . . . . 2.51 1 1 
       1835 1 . . . . . . . 4.43 1 1 
       1836 1 . . . . . . . 2.89 1 1 
       1837 1 . . . . . . .  5.5 1 1 
       1838 1 . . . . . . . 2.89 1 1 
       1839 1 . . . . . . .  5.5 1 1 
       1840 1 . . . . . . . 4.63 1 1 
       1841 1 . . . . . . . 4.53 1 1 
       1842 1 . . . . . . . 3.97 1 1 
       1843 1 . . . . . . . 4.53 1 1 
       1844 1 . . . . . . .  2.8 1 1 
       1845 1 . . . . . . . 3.77 1 1 
       1846 1 . . . . . . . 5.34 1 1 
       1847 1 . . . . . . . 4.17 1 1 
       1848 1 . . . . . . . 3.04 1 1 
       1849 1 . . . . . . . 2.92 1 1 
       1850 1 . . . . . . . 3.62 1 1 
       1851 1 . . . . . . . 3.44 1 1 
       1852 1 . . . . . . .  5.5 1 1 
       1853 1 . . . . . . .  5.5 1 1 
       1854 1 . . . . . . . 4.86 1 1 
       1855 1 . . . . . . . 3.56 1 1 
       1856 1 . . . . . . . 4.05 1 1 
       1857 1 . . . . . . . 3.18 1 1 
       1858 1 . . . . . . . 4.48 1 1 
       1859 1 . . . . . . . 5.14 1 1 
       1860 1 . . . . . . . 4.73 1 1 
       1861 1 . . . . . . . 4.18 1 1 
       1862 1 . . . . . . . 3.54 1 1 
       1863 1 . . . . . . . 4.18 1 1 
       1864 1 . . . . . . . 4.46 1 1 
       1865 1 . . . . . . . 3.08 1 1 
       1866 1 . . . . . . .  2.3 1 1 
       1867 1 . . . . . . . 3.31 1 1 
       1868 1 . . . . . . . 3.81 1 1 
       1869 1 . . . . . . . 3.81 1 1 
       1870 1 . . . . . . . 4.29 1 1 
       1871 1 . . . . . . . 2.31 1 1 
       1872 1 . . . . . . . 5.03 1 1 
       1873 1 . . . . . . . 3.64 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 2.57 1 1 
       1876 1 . . . . . . . 2.57 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  9 TYR C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -136.9      -60.7 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N       113.3      160.8 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1 10 ARG C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C      -140.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 PRO N   133.99998      176.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1 12 PRO C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -97.8      -71.3 . . . . . . . . . . . . . . . . 1 1 
         6 PHI 1 1 13 CYS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -112.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1 14 ARG C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C      -135.7      -98.5 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 PHE N       130.6      160.2 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1 15 PHE C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C      -133.9      -89.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 GLU N       128.1      149.7 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1 16 PHE C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -112.8      -64.2 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 SER N  109.899994      152.8 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1 20 VAL C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -103.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ARG N        93.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1 21 ALA C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -68.5      -48.5 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 ALA N       -45.8      -17.1 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1 22 ARG C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -81.7      -52.8 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ASN N       -44.4      -11.7 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1 24 ASN C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C      -137.3      -95.4 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 LYS N       123.7      154.2 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1 27 HIS C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -146.5 -117.69999 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 LYS N   130.19998      162.2 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1 28 LEU C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -145.2     -114.2 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ILE N       119.2      141.2 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1 29 LYS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -134.4     -104.1 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 LEU N  115.399994      136.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1 31 LEU C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C      -122.5      -84.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 THR N       105.0      143.3 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1 32 ASN C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -114.4      -70.4 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 PRO N       129.8  161.69998 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1 35 ASN C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C      -146.0     -126.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 ALA N       138.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1 39 GLN C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C  -124.69999     -104.7 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 VAL N   117.50001      137.5 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1 40 ILE C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C      -131.4     -110.8 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 ALA N       127.5      147.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1 41 VAL C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -137.9     -110.4 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ARG N  125.299995      145.3 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1 42 ALA C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C -117.899994 -97.899994 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 LEU N       110.1      130.1 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1 49 ARG C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C      -136.0      -99.4 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 VAL N       132.4  161.69998 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1 50 GLN C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C      -146.1     -111.4 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 CYS N       133.8      155.5 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1 51 VAL C 1 1 52 CYS N  1 1 52 CYS CA 1 1 52 CYS C      -140.0     -104.9 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C  1 1 53 ILE N       128.1      151.7 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1 52 CYS C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C      -154.2     -107.1 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 ASP N       136.2      162.5 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1 58 LYS C 1 1 59 TRP N  1 1 59 TRP CA 1 1 59 TRP C       -74.8      -54.8 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C  1 1 60 ILE N       -47.9      -27.9 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1 59 TRP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C       -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 GLN N       -50.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1 60 ILE C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C       -69.6      -49.6 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 GLU N       -50.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1 61 GLN C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 TYR N       -51.1 -31.099998 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1 62 GLU C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C       -74.4      -54.4 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 LEU N       -53.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1 63 TYR C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C       -72.5      -52.5 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 GLU N       -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1 64 LEU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N       -49.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C       -90.9      -63.1 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 CYS N       -43.0       -4.5 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 3 1  9 TYR C 3 1 10 ARG N  3 1 10 ARG CA 3 1 10 ARG C      -136.9      -60.7 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 3 1 10 ARG N 3 1 10 ARG CA 3 1 10 ARG C  3 1 11 CYS N       113.3      160.8 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 3 1 10 ARG C 3 1 11 CYS N  3 1 11 CYS CA 3 1 11 CYS C      -140.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C  3 1 12 PRO N   133.99998      176.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 3 1 12 PRO C 3 1 13 CYS N  3 1 13 CYS CA 3 1 13 CYS C       -97.8      -71.3 . . . . . . . . . . . . . . . . 1 1 
        70 PHI 3 1 13 CYS C 3 1 14 ARG N  3 1 14 ARG CA 3 1 14 ARG C      -112.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 3 1 14 ARG C 3 1 15 PHE N  3 1 15 PHE CA 3 1 15 PHE C      -135.7      -98.5 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 3 1 15 PHE N 3 1 15 PHE CA 3 1 15 PHE C  3 1 16 PHE N       130.6      160.2 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 3 1 15 PHE C 3 1 16 PHE N  3 1 16 PHE CA 3 1 16 PHE C      -133.9      -89.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 3 1 16 PHE N 3 1 16 PHE CA 3 1 16 PHE C  3 1 17 GLU N       128.1      149.7 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 3 1 16 PHE C 3 1 17 GLU N  3 1 17 GLU CA 3 1 17 GLU C      -112.8      -64.2 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 3 1 17 GLU N 3 1 17 GLU CA 3 1 17 GLU C  3 1 18 SER N  109.899994      152.8 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 3 1 20 VAL C 3 1 21 ALA N  3 1 21 ALA CA 3 1 21 ALA C      -103.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C  3 1 22 ARG N        93.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 3 1 21 ALA C 3 1 22 ARG N  3 1 22 ARG CA 3 1 22 ARG C       -68.5      -48.5 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 3 1 22 ARG N 3 1 22 ARG CA 3 1 22 ARG C  3 1 23 ALA N       -45.8      -17.1 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 3 1 22 ARG C 3 1 23 ALA N  3 1 23 ALA CA 3 1 23 ALA C       -81.7      -52.8 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 3 1 23 ALA N 3 1 23 ALA CA 3 1 23 ALA C  3 1 24 ASN N       -44.4      -11.7 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 3 1 24 ASN C 3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C      -137.3      -95.4 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C  3 1 26 LYS N       123.7      154.2 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 3 1 27 HIS C 3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C      -146.5 -117.69999 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C  3 1 29 LYS N   130.19998      162.2 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 3 1 28 LEU C 3 1 29 LYS N  3 1 29 LYS CA 3 1 29 LYS C      -145.2     -114.2 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 3 1 29 LYS N 3 1 29 LYS CA 3 1 29 LYS C  3 1 30 ILE N       119.2      141.2 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 3 1 29 LYS C 3 1 30 ILE N  3 1 30 ILE CA 3 1 30 ILE C      -134.4     -104.1 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 3 1 30 ILE N 3 1 30 ILE CA 3 1 30 ILE C  3 1 31 LEU N  115.399994      136.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 3 1 31 LEU C 3 1 32 ASN N  3 1 32 ASN CA 3 1 32 ASN C      -122.5      -84.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 3 1 32 ASN N 3 1 32 ASN CA 3 1 32 ASN C  3 1 33 THR N       105.0      143.3 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 3 1 32 ASN C 3 1 33 THR N  3 1 33 THR CA 3 1 33 THR C      -114.4      -70.4 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 3 1 33 THR N 3 1 33 THR CA 3 1 33 THR C  3 1 34 PRO N       129.8  161.69998 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 3 1 35 ASN C 3 1 36 CYS N  3 1 36 CYS CA 3 1 36 CYS C      -146.0     -126.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 3 1 36 CYS N 3 1 36 CYS CA 3 1 36 CYS C  3 1 37 ALA N       138.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 3 1 39 GLN C 3 1 40 ILE N  3 1 40 ILE CA 3 1 40 ILE C  -124.69999     -104.7 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 3 1 40 ILE N 3 1 40 ILE CA 3 1 40 ILE C  3 1 41 VAL N   117.50001      137.5 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 3 1 40 ILE C 3 1 41 VAL N  3 1 41 VAL CA 3 1 41 VAL C      -131.4     -110.8 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 3 1 41 VAL N 3 1 41 VAL CA 3 1 41 VAL C  3 1 42 ALA N       127.5      147.5 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 3 1 41 VAL C 3 1 42 ALA N  3 1 42 ALA CA 3 1 42 ALA C      -137.9     -110.4 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 3 1 42 ALA N 3 1 42 ALA CA 3 1 42 ALA C  3 1 43 ARG N  125.299995      145.3 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 3 1 42 ALA C 3 1 43 ARG N  3 1 43 ARG CA 3 1 43 ARG C -117.899994 -97.899994 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 3 1 43 ARG N 3 1 43 ARG CA 3 1 43 ARG C  3 1 44 LEU N       110.1      130.1 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 3 1 49 ARG C 3 1 50 GLN N  3 1 50 GLN CA 3 1 50 GLN C      -136.0      -99.4 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C  3 1 51 VAL N       132.4  161.69998 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 3 1 50 GLN C 3 1 51 VAL N  3 1 51 VAL CA 3 1 51 VAL C      -146.1     -111.4 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 3 1 51 VAL N 3 1 51 VAL CA 3 1 51 VAL C  3 1 52 CYS N       133.8      155.5 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 3 1 51 VAL C 3 1 52 CYS N  3 1 52 CYS CA 3 1 52 CYS C      -140.0     -104.9 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 3 1 52 CYS N 3 1 52 CYS CA 3 1 52 CYS C  3 1 53 ILE N       128.1      151.7 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 3 1 52 CYS C 3 1 53 ILE N  3 1 53 ILE CA 3 1 53 ILE C      -154.2     -107.1 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 3 1 53 ILE N 3 1 53 ILE CA 3 1 53 ILE C  3 1 54 ASP N       136.2      162.5 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 3 1 58 LYS C 3 1 59 TRP N  3 1 59 TRP CA 3 1 59 TRP C       -74.8      -54.8 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 3 1 59 TRP N 3 1 59 TRP CA 3 1 59 TRP C  3 1 60 ILE N       -47.9      -27.9 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 3 1 59 TRP C 3 1 60 ILE N  3 1 60 ILE CA 3 1 60 ILE C       -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 3 1 60 ILE N 3 1 60 ILE CA 3 1 60 ILE C  3 1 61 GLN N       -50.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 3 1 60 ILE C 3 1 61 GLN N  3 1 61 GLN CA 3 1 61 GLN C       -69.6      -49.6 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 3 1 61 GLN N 3 1 61 GLN CA 3 1 61 GLN C  3 1 62 GLU N       -50.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 3 1 61 GLN C 3 1 62 GLU N  3 1 62 GLU CA 3 1 62 GLU C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 3 1 62 GLU N 3 1 62 GLU CA 3 1 62 GLU C  3 1 63 TYR N       -51.1 -31.099998 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 3 1 62 GLU C 3 1 63 TYR N  3 1 63 TYR CA 3 1 63 TYR C       -74.4      -54.4 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 3 1 63 TYR N 3 1 63 TYR CA 3 1 63 TYR C  3 1 64 LEU N       -53.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 3 1 63 TYR C 3 1 64 LEU N  3 1 64 LEU CA 3 1 64 LEU C       -72.5      -52.5 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 3 1 64 LEU N 3 1 64 LEU CA 3 1 64 LEU C  3 1 65 GLU N       -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 3 1 64 LEU C 3 1 65 GLU N  3 1 65 GLU CA 3 1 65 GLU C       -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 3 1 65 GLU N 3 1 65 GLU CA 3 1 65 GLU C  3 1 66 LYS N       -49.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 3 1 65 GLU C 3 1 66 LYS N  3 1 66 LYS CA 3 1 66 LYS C       -90.9      -63.1 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 3 1 66 LYS N 3 1 66 LYS CA 3 1 66 LYS C  3 1 67 CYS N       -43.0       -4.5 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  3 LYS C    C -18.928  -1.990  14.040 1.00 . A A .   1 LYS C    1 1 
        1     2 1 1  3 LYS CA   C -20.101  -1.770  13.109 1.00 . A A .   1 LYS CA   1 1 
        1     3 1 1  3 LYS CB   C -19.719  -0.693  12.075 1.00 . A A .   1 LYS CB   1 1 
        1     4 1 1  3 LYS CD   C -20.252   0.646  10.036 1.00 . A A .   1 LYS CD   1 1 
        1     5 1 1  3 LYS CE   C -21.255   0.941   8.930 1.00 . A A .   1 LYS CE   1 1 
        1     6 1 1  3 LYS CG   C -20.765  -0.404  11.015 1.00 . A A .   1 LYS CG   1 1 
        1     7 1 1  3 LYS H    H -21.494  -2.138  14.558 1.00 . A A .   1 LYS H    1 1 
        1     8 1 1  3 LYS HA   H -20.347  -2.689  12.600 1.00 . A A .   1 LYS HA   1 1 
        1     9 1 1  3 LYS HB2  H -19.516   0.228  12.598 1.00 . A A .   1 LYS HB2  1 1 
        1    10 1 1  3 LYS HB3  H -18.811  -1.007  11.581 1.00 . A A .   1 LYS HB3  1 1 
        1    11 1 1  3 LYS HD2  H -20.054   1.558  10.579 1.00 . A A .   1 LYS HD2  1 1 
        1    12 1 1  3 LYS HD3  H -19.333   0.290   9.595 1.00 . A A .   1 LYS HD3  1 1 
        1    13 1 1  3 LYS HE2  H -20.827   1.664   8.254 1.00 . A A .   1 LYS HE2  1 1 
        1    14 1 1  3 LYS HE3  H -21.449   0.026   8.393 1.00 . A A .   1 LYS HE3  1 1 
        1    15 1 1  3 LYS HG2  H -20.990  -1.315  10.480 1.00 . A A .   1 LYS HG2  1 1 
        1    16 1 1  3 LYS HG3  H -21.657  -0.032  11.494 1.00 . A A .   1 LYS HG3  1 1 
        1    17 1 1  3 LYS HZ1  H -23.006   0.799  10.079 1.00 . A A .   1 LYS HZ1  1 1 
        1    18 1 1  3 LYS HZ2  H -23.180   1.684   8.668 1.00 . A A .   1 LYS HZ2  1 1 
        1    19 1 1  3 LYS HZ3  H -22.381   2.362   9.980 1.00 . A A .   1 LYS HZ3  1 1 
        1    20 1 1  3 LYS N    N -21.266  -1.372  13.891 1.00 . A A .   1 LYS N    1 1 
        1    21 1 1  3 LYS NZ   N -22.530   1.477   9.452 1.00 . A A .   1 LYS NZ   1 1 
        1    22 1 1  3 LYS O    O -18.870  -1.377  15.111 1.00 . A A .   1 LYS O    1 1 
        1    23 1 1  4 PRO C    C -15.855  -1.900  14.384 1.00 . A A .   2 PRO C    1 1 
        1    24 1 1  4 PRO CA   C -16.785  -3.102  14.470 1.00 . A A .   2 PRO CA   1 1 
        1    25 1 1  4 PRO CB   C -16.137  -4.330  13.818 1.00 . A A .   2 PRO CB   1 1 
        1    26 1 1  4 PRO CD   C -18.034  -3.768  12.519 1.00 . A A .   2 PRO CD   1 1 
        1    27 1 1  4 PRO CG   C -17.211  -4.919  12.981 1.00 . A A .   2 PRO CG   1 1 
        1    28 1 1  4 PRO HA   H -17.027  -3.311  15.500 1.00 . A A .   2 PRO HA   1 1 
        1    29 1 1  4 PRO HB2  H -15.293  -4.019  13.218 1.00 . A A .   2 PRO HB2  1 1 
        1    30 1 1  4 PRO HB3  H -15.806  -5.020  14.581 1.00 . A A .   2 PRO HB3  1 1 
        1    31 1 1  4 PRO HD2  H -17.586  -3.306  11.652 1.00 . A A .   2 PRO HD2  1 1 
        1    32 1 1  4 PRO HD3  H -19.040  -4.093  12.311 1.00 . A A .   2 PRO HD3  1 1 
        1    33 1 1  4 PRO HG2  H -16.779  -5.440  12.139 1.00 . A A .   2 PRO HG2  1 1 
        1    34 1 1  4 PRO HG3  H -17.808  -5.594  13.576 1.00 . A A .   2 PRO HG3  1 1 
        1    35 1 1  4 PRO N    N -17.991  -2.882  13.684 1.00 . A A .   2 PRO N    1 1 
        1    36 1 1  4 PRO O    O -15.415  -1.509  13.290 1.00 . A A .   2 PRO O    1 1 
        1    37 1 1  5 VAL C    C -13.447  -0.530  16.295 1.00 . A A .   3 VAL C    1 1 
        1    38 1 1  5 VAL CA   C -14.727  -0.156  15.587 1.00 . A A .   3 VAL CA   1 1 
        1    39 1 1  5 VAL CB   C -15.399   1.055  16.309 1.00 . A A .   3 VAL CB   1 1 
        1    40 1 1  5 VAL CG1  C -16.647   1.501  15.564 1.00 . A A .   3 VAL CG1  1 1 
        1    41 1 1  5 VAL CG2  C -15.734   0.725  17.764 1.00 . A A .   3 VAL CG2  1 1 
        1    42 1 1  5 VAL H    H -15.975  -1.655  16.345 1.00 . A A .   3 VAL H    1 1 
        1    43 1 1  5 VAL HA   H -14.488   0.136  14.575 1.00 . A A .   3 VAL HA   1 1 
        1    44 1 1  5 VAL HB   H -14.697   1.878  16.296 1.00 . A A .   3 VAL HB   1 1 
        1    45 1 1  5 VAL HG11 H -16.378   1.801  14.562 1.00 . A A .   3 VAL HG11 1 1 
        1    46 1 1  5 VAL HG12 H -17.102   2.333  16.081 1.00 . A A .   3 VAL HG12 1 1 
        1    47 1 1  5 VAL HG13 H -17.345   0.680  15.516 1.00 . A A .   3 VAL HG13 1 1 
        1    48 1 1  5 VAL HG21 H -14.828   0.464  18.289 1.00 . A A .   3 VAL HG21 1 1 
        1    49 1 1  5 VAL HG22 H -16.422  -0.106  17.795 1.00 . A A .   3 VAL HG22 1 1 
        1    50 1 1  5 VAL HG23 H -16.187   1.586  18.233 1.00 . A A .   3 VAL HG23 1 1 
        1    51 1 1  5 VAL N    N -15.591  -1.301  15.516 1.00 . A A .   3 VAL N    1 1 
        1    52 1 1  5 VAL O    O -13.444  -1.406  17.181 1.00 . A A .   3 VAL O    1 1 
        1    53 1 1  6 SER C    C -10.962   0.554  17.876 1.00 . A A .   4 SER C    1 1 
        1    54 1 1  6 SER CA   C -11.104  -0.188  16.541 1.00 . A A .   4 SER CA   1 1 
        1    55 1 1  6 SER CB   C  -9.936   0.099  15.608 1.00 . A A .   4 SER CB   1 1 
        1    56 1 1  6 SER H    H -12.416   0.749  15.189 1.00 . A A .   4 SER H    1 1 
        1    57 1 1  6 SER HA   H -11.112  -1.244  16.766 1.00 . A A .   4 SER HA   1 1 
        1    58 1 1  6 SER HB2  H  -9.871   1.162  15.423 1.00 . A A .   4 SER HB2  1 1 
        1    59 1 1  6 SER HB3  H  -9.022  -0.232  16.078 1.00 . A A .   4 SER HB3  1 1 
        1    60 1 1  6 SER HG   H -10.765  -1.288  14.505 1.00 . A A .   4 SER HG   1 1 
        1    61 1 1  6 SER N    N -12.362   0.093  15.916 1.00 . A A .   4 SER N    1 1 
        1    62 1 1  6 SER O    O -10.373   1.642  17.960 1.00 . A A .   4 SER O    1 1 
        1    63 1 1  6 SER OG   O -10.094  -0.606  14.376 1.00 . A A .   4 SER OG   1 1 
        1    64 1 1  7 LEU C    C -11.025  -0.781  20.980 1.00 . A A .   5 LEU C    1 1 
        1    65 1 1  7 LEU CA   C -11.494   0.445  20.241 1.00 . A A .   5 LEU CA   1 1 
        1    66 1 1  7 LEU CB   C -12.879   0.951  20.753 1.00 . A A .   5 LEU CB   1 1 
        1    67 1 1  7 LEU CD1  C -14.325   2.242  22.363 1.00 . A A .   5 LEU CD1  1 1 
        1    68 1 1  7 LEU CD2  C -12.610   0.719  23.295 1.00 . A A .   5 LEU CD2  1 1 
        1    69 1 1  7 LEU CG   C -12.942   1.664  22.142 1.00 . A A .   5 LEU CG   1 1 
        1    70 1 1  7 LEU H    H -12.165  -0.768  18.647 1.00 . A A .   5 LEU H    1 1 
        1    71 1 1  7 LEU HA   H -10.743   1.220  20.301 1.00 . A A .   5 LEU HA   1 1 
        1    72 1 1  7 LEU HB2  H -13.265   1.644  20.019 1.00 . A A .   5 LEU HB2  1 1 
        1    73 1 1  7 LEU HB3  H -13.546   0.102  20.782 1.00 . A A .   5 LEU HB3  1 1 
        1    74 1 1  7 LEU HD11 H -14.547   2.957  21.587 1.00 . A A .   5 LEU HD11 1 1 
        1    75 1 1  7 LEU HD12 H -14.361   2.729  23.327 1.00 . A A .   5 LEU HD12 1 1 
        1    76 1 1  7 LEU HD13 H -15.056   1.447  22.338 1.00 . A A .   5 LEU HD13 1 1 
        1    77 1 1  7 LEU HD21 H -13.316  -0.097  23.308 1.00 . A A .   5 LEU HD21 1 1 
        1    78 1 1  7 LEU HD22 H -12.663   1.258  24.230 1.00 . A A .   5 LEU HD22 1 1 
        1    79 1 1  7 LEU HD23 H -11.613   0.326  23.162 1.00 . A A .   5 LEU HD23 1 1 
        1    80 1 1  7 LEU HG   H -12.238   2.483  22.146 1.00 . A A .   5 LEU HG   1 1 
        1    81 1 1  7 LEU N    N -11.596   0.001  18.867 1.00 . A A .   5 LEU N    1 1 
        1    82 1 1  7 LEU O    O -10.110  -0.741  21.812 1.00 . A A .   5 LEU O    1 1 
        1    83 1 1  8 SER C    C -10.231  -3.638  20.018 1.00 . A A .   6 SER C    1 1 
        1    84 1 1  8 SER CA   C -11.222  -3.148  21.067 1.00 . A A .   6 SER CA   1 1 
        1    85 1 1  8 SER CB   C -12.420  -4.079  21.195 1.00 . A A .   6 SER CB   1 1 
        1    86 1 1  8 SER H    H -12.469  -1.864  20.106 1.00 . A A .   6 SER H    1 1 
        1    87 1 1  8 SER HA   H -10.726  -3.051  22.021 1.00 . A A .   6 SER HA   1 1 
        1    88 1 1  8 SER HB2  H -12.048  -5.080  21.359 1.00 . A A .   6 SER HB2  1 1 
        1    89 1 1  8 SER HB3  H -13.029  -3.780  22.035 1.00 . A A .   6 SER HB3  1 1 
        1    90 1 1  8 SER HG   H -12.933  -4.814  19.475 1.00 . A A .   6 SER HG   1 1 
        1    91 1 1  8 SER N    N -11.659  -1.879  20.652 1.00 . A A .   6 SER N    1 1 
        1    92 1 1  8 SER O    O -10.134  -3.048  18.920 1.00 . A A .   6 SER O    1 1 
        1    93 1 1  8 SER OG   O -13.210  -4.055  20.005 1.00 . A A .   6 SER OG   1 1 
        1    94 1 1  9 TYR C    C  -9.114  -6.093  18.409 1.00 . A A .   7 TYR C    1 1 
        1    95 1 1  9 TYR CA   C  -8.516  -5.133  19.408 1.00 . A A .   7 TYR CA   1 1 
        1    96 1 1  9 TYR CB   C  -7.344  -5.716  20.162 1.00 . A A .   7 TYR CB   1 1 
        1    97 1 1  9 TYR CD1  C  -5.730  -3.805  20.537 1.00 . A A .   7 TYR CD1  1 1 
        1    98 1 1  9 TYR CD2  C  -7.016  -4.570  22.389 1.00 . A A .   7 TYR CD2  1 1 
        1    99 1 1  9 TYR CE1  C  -5.133  -2.857  21.334 1.00 . A A .   7 TYR CE1  1 1 
        1   100 1 1  9 TYR CE2  C  -6.423  -3.619  23.191 1.00 . A A .   7 TYR CE2  1 1 
        1   101 1 1  9 TYR CG   C  -6.680  -4.682  21.048 1.00 . A A .   7 TYR CG   1 1 
        1   102 1 1  9 TYR CZ   C  -5.482  -2.767  22.657 1.00 . A A .   7 TYR CZ   1 1 
        1   103 1 1  9 TYR H    H  -9.640  -5.134  21.166 1.00 . A A .   7 TYR H    1 1 
        1   104 1 1  9 TYR HA   H  -8.173  -4.271  18.855 1.00 . A A .   7 TYR HA   1 1 
        1   105 1 1  9 TYR HB2  H  -7.687  -6.532  20.781 1.00 . A A .   7 TYR HB2  1 1 
        1   106 1 1  9 TYR HB3  H  -6.611  -6.080  19.458 1.00 . A A .   7 TYR HB3  1 1 
        1   107 1 1  9 TYR HD1  H  -5.457  -3.869  19.494 1.00 . A A .   7 TYR HD1  1 1 
        1   108 1 1  9 TYR HD2  H  -7.758  -5.240  22.798 1.00 . A A .   7 TYR HD2  1 1 
        1   109 1 1  9 TYR HE1  H  -4.396  -2.188  20.916 1.00 . A A .   7 TYR HE1  1 1 
        1   110 1 1  9 TYR HE2  H  -6.697  -3.544  24.234 1.00 . A A .   7 TYR HE2  1 1 
        1   111 1 1  9 TYR HH   H  -4.856  -0.987  22.969 1.00 . A A .   7 TYR HH   1 1 
        1   112 1 1  9 TYR N    N  -9.507  -4.660  20.317 1.00 . A A .   7 TYR N    1 1 
        1   113 1 1  9 TYR O    O  -9.457  -7.236  18.733 1.00 . A A .   7 TYR O    1 1 
        1   114 1 1  9 TYR OH   O  -4.889  -1.821  23.456 1.00 . A A .   7 TYR OH   1 1 
        1   115 1 1 10 ARG C    C  -8.956  -6.299  14.938 1.00 . A A .   8 ARG C    1 1 
        1   116 1 1 10 ARG CA   C  -9.884  -6.327  16.135 1.00 . A A .   8 ARG CA   1 1 
        1   117 1 1 10 ARG CB   C -11.217  -5.641  15.770 1.00 . A A .   8 ARG CB   1 1 
        1   118 1 1 10 ARG CD   C -12.623  -7.648  15.097 1.00 . A A .   8 ARG CD   1 1 
        1   119 1 1 10 ARG CG   C -12.056  -6.301  14.668 1.00 . A A .   8 ARG CG   1 1 
        1   120 1 1 10 ARG CZ   C -11.690  -9.722  16.116 1.00 . A A .   8 ARG CZ   1 1 
        1   121 1 1 10 ARG H    H  -8.967  -4.688  17.036 1.00 . A A .   8 ARG H    1 1 
        1   122 1 1 10 ARG HA   H -10.085  -7.342  16.443 1.00 . A A .   8 ARG HA   1 1 
        1   123 1 1 10 ARG HB2  H -11.833  -5.603  16.656 1.00 . A A .   8 ARG HB2  1 1 
        1   124 1 1 10 ARG HB3  H -11.015  -4.626  15.469 1.00 . A A .   8 ARG HB3  1 1 
        1   125 1 1 10 ARG HD2  H -13.075  -7.487  16.062 1.00 . A A .   8 ARG HD2  1 1 
        1   126 1 1 10 ARG HD3  H -13.374  -7.960  14.389 1.00 . A A .   8 ARG HD3  1 1 
        1   127 1 1 10 ARG HE   H -10.848  -8.617  14.627 1.00 . A A .   8 ARG HE   1 1 
        1   128 1 1 10 ARG HG2  H -12.877  -5.646  14.415 1.00 . A A .   8 ARG HG2  1 1 
        1   129 1 1 10 ARG HG3  H -11.431  -6.441  13.798 1.00 . A A .   8 ARG HG3  1 1 
        1   130 1 1 10 ARG HH11 H -13.482  -9.158  16.951 1.00 . A A .   8 ARG HH11 1 1 
        1   131 1 1 10 ARG HH12 H -12.822 -10.577  17.596 1.00 . A A .   8 ARG HH12 1 1 
        1   132 1 1 10 ARG HH21 H  -9.934 -10.610  15.549 1.00 . A A .   8 ARG HH21 1 1 
        1   133 1 1 10 ARG HH22 H -10.757 -11.418  16.776 1.00 . A A .   8 ARG HH22 1 1 
        1   134 1 1 10 ARG N    N  -9.275  -5.601  17.213 1.00 . A A .   8 ARG N    1 1 
        1   135 1 1 10 ARG NE   N -11.607  -8.699  15.246 1.00 . A A .   8 ARG NE   1 1 
        1   136 1 1 10 ARG NH1  N -12.731  -9.824  16.942 1.00 . A A .   8 ARG NH1  1 1 
        1   137 1 1 10 ARG NH2  N -10.739 -10.632  16.149 1.00 . A A .   8 ARG NH2  1 1 
        1   138 1 1 10 ARG O    O  -8.631  -5.225  14.424 1.00 . A A .   8 ARG O    1 1 
        1   139 1 1 11 CYS C    C  -8.505  -8.072  12.195 1.00 . A A .   9 CYS C    1 1 
        1   140 1 1 11 CYS CA   C  -7.668  -7.521  13.350 1.00 . A A .   9 CYS CA   1 1 
        1   141 1 1 11 CYS CB   C  -6.418  -8.375  13.586 1.00 . A A .   9 CYS CB   1 1 
        1   142 1 1 11 CYS H    H  -8.618  -8.259  15.061 1.00 . A A .   9 CYS H    1 1 
        1   143 1 1 11 CYS HA   H  -7.367  -6.509  13.117 1.00 . A A .   9 CYS HA   1 1 
        1   144 1 1 11 CYS HB2  H  -6.720  -9.372  13.871 1.00 . A A .   9 CYS HB2  1 1 
        1   145 1 1 11 CYS HB3  H  -5.847  -8.426  12.671 1.00 . A A .   9 CYS HB3  1 1 
        1   146 1 1 11 CYS N    N  -8.471  -7.440  14.541 1.00 . A A .   9 CYS N    1 1 
        1   147 1 1 11 CYS O    O  -9.245  -9.044  12.372 1.00 . A A .   9 CYS O    1 1 
        1   148 1 1 11 CYS SG   S  -5.329  -7.731  14.891 1.00 . A A .   9 CYS SG   1 1 
        1   149 1 1 12 PRO C    C  -8.865  -9.262   9.373 1.00 . A A .  10 PRO C    1 1 
        1   150 1 1 12 PRO CA   C  -9.162  -7.827   9.810 1.00 . A A .  10 PRO CA   1 1 
        1   151 1 1 12 PRO CB   C  -8.701  -6.806   8.773 1.00 . A A .  10 PRO CB   1 1 
        1   152 1 1 12 PRO CD   C  -7.605  -6.247  10.765 1.00 . A A .  10 PRO CD   1 1 
        1   153 1 1 12 PRO CG   C  -7.440  -6.273   9.295 1.00 . A A .  10 PRO CG   1 1 
        1   154 1 1 12 PRO HA   H -10.229  -7.719   9.953 1.00 . A A .  10 PRO HA   1 1 
        1   155 1 1 12 PRO HB2  H  -8.644  -7.124   7.749 1.00 . A A .  10 PRO HB2  1 1 
        1   156 1 1 12 PRO HB3  H  -9.443  -6.025   8.819 1.00 . A A .  10 PRO HB3  1 1 
        1   157 1 1 12 PRO HD2  H  -6.643  -6.325  11.249 1.00 . A A .  10 PRO HD2  1 1 
        1   158 1 1 12 PRO HD3  H  -8.128  -5.355  11.072 1.00 . A A .  10 PRO HD3  1 1 
        1   159 1 1 12 PRO HG2  H  -6.625  -6.928   9.017 1.00 . A A .  10 PRO HG2  1 1 
        1   160 1 1 12 PRO HG3  H  -7.270  -5.276   8.916 1.00 . A A .  10 PRO HG3  1 1 
        1   161 1 1 12 PRO N    N  -8.421  -7.430  11.016 1.00 . A A .  10 PRO N    1 1 
        1   162 1 1 12 PRO O    O  -9.777  -9.981   8.940 1.00 . A A .  10 PRO O    1 1 
        1   163 1 1 13 CYS C    C  -7.841 -11.974  10.309 1.00 . A A .  11 CYS C    1 1 
        1   164 1 1 13 CYS CA   C  -7.271 -11.074   9.222 1.00 . A A .  11 CYS CA   1 1 
        1   165 1 1 13 CYS CB   C  -5.733 -11.333   9.193 1.00 . A A .  11 CYS CB   1 1 
        1   166 1 1 13 CYS H    H  -6.891  -9.080   9.777 1.00 . A A .  11 CYS H    1 1 
        1   167 1 1 13 CYS HA   H  -7.691 -11.348   8.267 1.00 . A A .  11 CYS HA   1 1 
        1   168 1 1 13 CYS HB2  H  -5.323 -10.998  10.134 1.00 . A A .  11 CYS HB2  1 1 
        1   169 1 1 13 CYS HB3  H  -5.583 -12.401   9.136 1.00 . A A .  11 CYS HB3  1 1 
        1   170 1 1 13 CYS N    N  -7.609  -9.691   9.505 1.00 . A A .  11 CYS N    1 1 
        1   171 1 1 13 CYS O    O  -7.277 -12.056  11.398 1.00 . A A .  11 CYS O    1 1 
        1   172 1 1 13 CYS SG   S  -4.700 -10.540   7.885 1.00 . A A .  11 CYS SG   1 1 
        1   173 1 1 14 ARG C    C  -8.634 -14.843  10.649 1.00 . A A .  12 ARG C    1 1 
        1   174 1 1 14 ARG CA   C  -9.447 -13.620  10.980 1.00 . A A .  12 ARG CA   1 1 
        1   175 1 1 14 ARG CB   C -10.947 -13.904  10.830 1.00 . A A .  12 ARG CB   1 1 
        1   176 1 1 14 ARG CD   C -12.948 -15.201  11.662 1.00 . A A .  12 ARG CD   1 1 
        1   177 1 1 14 ARG CG   C -11.458 -14.956  11.811 1.00 . A A .  12 ARG CG   1 1 
        1   178 1 1 14 ARG CZ   C -15.082 -13.983  12.026 1.00 . A A .  12 ARG CZ   1 1 
        1   179 1 1 14 ARG H    H  -9.499 -12.369   9.256 1.00 . A A .  12 ARG H    1 1 
        1   180 1 1 14 ARG HA   H  -9.204 -13.302  11.983 1.00 . A A .  12 ARG HA   1 1 
        1   181 1 1 14 ARG HB2  H -11.496 -12.988  10.991 1.00 . A A .  12 ARG HB2  1 1 
        1   182 1 1 14 ARG HB3  H -11.135 -14.255   9.827 1.00 . A A .  12 ARG HB3  1 1 
        1   183 1 1 14 ARG HD2  H -13.148 -15.528  10.655 1.00 . A A .  12 ARG HD2  1 1 
        1   184 1 1 14 ARG HD3  H -13.242 -15.981  12.350 1.00 . A A .  12 ARG HD3  1 1 
        1   185 1 1 14 ARG HE   H -13.224 -13.169  12.051 1.00 . A A .  12 ARG HE   1 1 
        1   186 1 1 14 ARG HG2  H -10.937 -15.884  11.625 1.00 . A A .  12 ARG HG2  1 1 
        1   187 1 1 14 ARG HG3  H -11.250 -14.625  12.816 1.00 . A A .  12 ARG HG3  1 1 
        1   188 1 1 14 ARG HH11 H -15.313 -15.999  11.760 1.00 . A A .  12 ARG HH11 1 1 
        1   189 1 1 14 ARG HH12 H -16.771 -15.164  11.966 1.00 . A A .  12 ARG HH12 1 1 
        1   190 1 1 14 ARG HH21 H -15.233 -11.968  12.336 1.00 . A A .  12 ARG HH21 1 1 
        1   191 1 1 14 ARG HH22 H -16.718 -12.777  12.310 1.00 . A A .  12 ARG HH22 1 1 
        1   192 1 1 14 ARG N    N  -8.982 -12.599  10.060 1.00 . A A .  12 ARG N    1 1 
        1   193 1 1 14 ARG NE   N -13.746 -13.998  11.940 1.00 . A A .  12 ARG NE   1 1 
        1   194 1 1 14 ARG NH1  N -15.773 -15.121  11.912 1.00 . A A .  12 ARG NH1  1 1 
        1   195 1 1 14 ARG NH2  N -15.721 -12.841  12.238 1.00 . A A .  12 ARG NH2  1 1 
        1   196 1 1 14 ARG O    O  -8.240 -15.622  11.510 1.00 . A A .  12 ARG O    1 1 
        1   197 1 1 15 PHE C    C  -6.755 -15.085   7.766 1.00 . A A .  13 PHE C    1 1 
        1   198 1 1 15 PHE CA   C  -7.503 -15.902   8.780 1.00 . A A .  13 PHE CA   1 1 
        1   199 1 1 15 PHE CB   C  -8.272 -17.016   8.054 1.00 . A A .  13 PHE CB   1 1 
        1   200 1 1 15 PHE CD1  C  -8.730 -18.905   9.636 1.00 . A A .  13 PHE CD1  1 1 
        1   201 1 1 15 PHE CD2  C -10.539 -17.482   9.016 1.00 . A A .  13 PHE CD2  1 1 
        1   202 1 1 15 PHE CE1  C  -9.582 -19.642  10.432 1.00 . A A .  13 PHE CE1  1 1 
        1   203 1 1 15 PHE CE2  C -11.395 -18.214   9.810 1.00 . A A .  13 PHE CE2  1 1 
        1   204 1 1 15 PHE CG   C  -9.198 -17.817   8.920 1.00 . A A .  13 PHE CG   1 1 
        1   205 1 1 15 PHE CZ   C -10.917 -19.294  10.517 1.00 . A A .  13 PHE CZ   1 1 
        1   206 1 1 15 PHE H    H  -8.829 -14.342   8.748 1.00 . A A .  13 PHE H    1 1 
        1   207 1 1 15 PHE HA   H  -6.837 -16.305   9.529 1.00 . A A .  13 PHE HA   1 1 
        1   208 1 1 15 PHE HB2  H  -8.872 -16.568   7.275 1.00 . A A .  13 PHE HB2  1 1 
        1   209 1 1 15 PHE HB3  H  -7.564 -17.691   7.601 1.00 . A A .  13 PHE HB3  1 1 
        1   210 1 1 15 PHE HD1  H  -7.687 -19.176   9.568 1.00 . A A .  13 PHE HD1  1 1 
        1   211 1 1 15 PHE HD2  H -10.911 -16.635   8.461 1.00 . A A .  13 PHE HD2  1 1 
        1   212 1 1 15 PHE HE1  H  -9.208 -20.490  10.986 1.00 . A A .  13 PHE HE1  1 1 
        1   213 1 1 15 PHE HE2  H -12.438 -17.943   9.876 1.00 . A A .  13 PHE HE2  1 1 
        1   214 1 1 15 PHE HZ   H -11.587 -19.868  11.140 1.00 . A A .  13 PHE HZ   1 1 
        1   215 1 1 15 PHE N    N  -8.391 -14.961   9.374 1.00 . A A .  13 PHE N    1 1 
        1   216 1 1 15 PHE O    O  -7.247 -14.027   7.382 1.00 . A A .  13 PHE O    1 1 
        1   217 1 1 16 PHE C    C  -4.373 -15.608   5.269 1.00 . A A .  14 PHE C    1 1 
        1   218 1 1 16 PHE CA   C  -4.906 -14.732   6.357 1.00 . A A .  14 PHE CA   1 1 
        1   219 1 1 16 PHE CB   C  -3.809 -13.825   6.964 1.00 . A A .  14 PHE CB   1 1 
        1   220 1 1 16 PHE CD1  C  -1.607 -15.001   7.164 1.00 . A A .  14 PHE CD1  1 1 
        1   221 1 1 16 PHE CD2  C  -2.913 -14.708   9.130 1.00 . A A .  14 PHE CD2  1 1 
        1   222 1 1 16 PHE CE1  C  -0.635 -15.640   7.899 1.00 . A A .  14 PHE CE1  1 1 
        1   223 1 1 16 PHE CE2  C  -1.945 -15.345   9.871 1.00 . A A .  14 PHE CE2  1 1 
        1   224 1 1 16 PHE CG   C  -2.756 -14.528   7.768 1.00 . A A .  14 PHE CG   1 1 
        1   225 1 1 16 PHE CZ   C  -0.804 -15.813   9.255 1.00 . A A .  14 PHE CZ   1 1 
        1   226 1 1 16 PHE H    H  -5.211 -16.324   7.694 1.00 . A A .  14 PHE H    1 1 
        1   227 1 1 16 PHE HA   H  -5.650 -14.095   5.900 1.00 . A A .  14 PHE HA   1 1 
        1   228 1 1 16 PHE HB2  H  -3.303 -13.311   6.160 1.00 . A A .  14 PHE HB2  1 1 
        1   229 1 1 16 PHE HB3  H  -4.281 -13.087   7.597 1.00 . A A .  14 PHE HB3  1 1 
        1   230 1 1 16 PHE HD1  H  -1.481 -14.862   6.101 1.00 . A A .  14 PHE HD1  1 1 
        1   231 1 1 16 PHE HD2  H  -3.808 -14.344   9.613 1.00 . A A .  14 PHE HD2  1 1 
        1   232 1 1 16 PHE HE1  H   0.257 -16.003   7.410 1.00 . A A .  14 PHE HE1  1 1 
        1   233 1 1 16 PHE HE2  H  -2.085 -15.475  10.933 1.00 . A A .  14 PHE HE2  1 1 
        1   234 1 1 16 PHE HZ   H  -0.043 -16.315   9.832 1.00 . A A .  14 PHE HZ   1 1 
        1   235 1 1 16 PHE N    N  -5.610 -15.497   7.352 1.00 . A A .  14 PHE N    1 1 
        1   236 1 1 16 PHE O    O  -3.926 -16.735   5.519 1.00 . A A .  14 PHE O    1 1 
        1   237 1 1 17 GLU C    C  -2.505 -15.674   2.819 1.00 . A A .  15 GLU C    1 1 
        1   238 1 1 17 GLU CA   C  -3.990 -15.790   2.948 1.00 . A A .  15 GLU CA   1 1 
        1   239 1 1 17 GLU CB   C  -4.677 -15.276   1.683 1.00 . A A .  15 GLU CB   1 1 
        1   240 1 1 17 GLU CD   C  -7.023 -15.173   2.660 1.00 . A A .  15 GLU CD   1 1 
        1   241 1 1 17 GLU CG   C  -6.154 -15.648   1.539 1.00 . A A .  15 GLU CG   1 1 
        1   242 1 1 17 GLU H    H  -4.825 -14.215   3.927 1.00 . A A .  15 GLU H    1 1 
        1   243 1 1 17 GLU HA   H  -4.252 -16.830   3.066 1.00 . A A .  15 GLU HA   1 1 
        1   244 1 1 17 GLU HB2  H  -4.614 -14.198   1.687 1.00 . A A .  15 GLU HB2  1 1 
        1   245 1 1 17 GLU HB3  H  -4.147 -15.644   0.817 1.00 . A A .  15 GLU HB3  1 1 
        1   246 1 1 17 GLU HG2  H  -6.541 -15.243   0.617 1.00 . A A .  15 GLU HG2  1 1 
        1   247 1 1 17 GLU HG3  H  -6.207 -16.725   1.503 1.00 . A A .  15 GLU HG3  1 1 
        1   248 1 1 17 GLU N    N  -4.443 -15.113   4.079 1.00 . A A .  15 GLU N    1 1 
        1   249 1 1 17 GLU O    O  -1.944 -14.620   2.488 1.00 . A A .  15 GLU O    1 1 
        1   250 1 1 17 GLU OE1  O  -6.934 -14.021   3.019 1.00 . A A .  15 GLU OE1  1 1 
        1   251 1 1 17 GLU OE2  O  -7.797 -15.986   3.201 1.00 . A A .  15 GLU OE2  1 1 
        1   252 1 1 18 SER C    C  -0.311 -17.622   1.620 1.00 . A A .  16 SER C    1 1 
        1   253 1 1 18 SER CA   C  -0.531 -16.916   2.938 1.00 . A A .  16 SER CA   1 1 
        1   254 1 1 18 SER CB   C  -0.106 -17.753   4.109 1.00 . A A .  16 SER CB   1 1 
        1   255 1 1 18 SER H    H  -2.362 -17.520   3.451 1.00 . A A .  16 SER H    1 1 
        1   256 1 1 18 SER HA   H  -0.021 -15.967   2.974 1.00 . A A .  16 SER HA   1 1 
        1   257 1 1 18 SER HB2  H   0.856 -18.199   3.904 1.00 . A A .  16 SER HB2  1 1 
        1   258 1 1 18 SER HB3  H  -0.050 -17.148   5.001 1.00 . A A .  16 SER HB3  1 1 
        1   259 1 1 18 SER HG   H  -0.642 -19.501   4.786 1.00 . A A .  16 SER HG   1 1 
        1   260 1 1 18 SER N    N  -1.894 -16.739   3.084 1.00 . A A .  16 SER N    1 1 
        1   261 1 1 18 SER O    O  -1.081 -18.502   1.269 1.00 . A A .  16 SER O    1 1 
        1   262 1 1 18 SER OG   O  -1.076 -18.778   4.309 1.00 . A A .  16 SER OG   1 1 
        1   263 1 1 19 HIS C    C  -0.150 -17.533  -1.432 1.00 . A A .  17 HIS C    1 1 
        1   264 1 1 19 HIS CA   C   0.982 -17.787  -0.458 1.00 . A A .  17 HIS CA   1 1 
        1   265 1 1 19 HIS CB   C   1.286 -19.293  -0.375 1.00 . A A .  17 HIS CB   1 1 
        1   266 1 1 19 HIS CD2  C   3.113 -19.648   1.440 1.00 . A A .  17 HIS CD2  1 1 
        1   267 1 1 19 HIS CE1  C   4.712 -20.363   0.133 1.00 . A A .  17 HIS CE1  1 1 
        1   268 1 1 19 HIS CG   C   2.632 -19.649   0.176 1.00 . A A .  17 HIS CG   1 1 
        1   269 1 1 19 HIS H    H   1.215 -16.442   1.201 1.00 . A A .  17 HIS H    1 1 
        1   270 1 1 19 HIS HA   H   1.854 -17.274  -0.836 1.00 . A A .  17 HIS HA   1 1 
        1   271 1 1 19 HIS HB2  H   0.544 -19.762   0.258 1.00 . A A .  17 HIS HB2  1 1 
        1   272 1 1 19 HIS HB3  H   1.200 -19.699  -1.370 1.00 . A A .  17 HIS HB3  1 1 
        1   273 1 1 19 HIS HD1  H   3.640 -20.217  -1.594 1.00 . A A .  17 HIS HD1  1 1 
        1   274 1 1 19 HIS HD2  H   2.576 -19.348   2.328 1.00 . A A .  17 HIS HD2  1 1 
        1   275 1 1 19 HIS HE1  H   5.663 -20.733  -0.218 1.00 . A A .  17 HIS HE1  1 1 
        1   276 1 1 19 HIS HE2  H   4.914 -20.468   2.138 1.00 . A A .  17 HIS HE2  1 1 
        1   277 1 1 19 HIS N    N   0.685 -17.193   0.862 1.00 . A A .  17 HIS N    1 1 
        1   278 1 1 19 HIS ND1  N   3.664 -20.101  -0.617 1.00 . A A .  17 HIS ND1  1 1 
        1   279 1 1 19 HIS NE2  N   4.406 -20.096   1.381 1.00 . A A .  17 HIS NE2  1 1 
        1   280 1 1 19 HIS O    O  -0.387 -18.323  -2.350 1.00 . A A .  17 HIS O    1 1 
        1   281 1 1 20 VAL C    C  -1.331 -15.778  -3.531 1.00 . A A .  18 VAL C    1 1 
        1   282 1 1 20 VAL CA   C  -1.896 -15.983  -2.105 1.00 . A A .  18 VAL CA   1 1 
        1   283 1 1 20 VAL CB   C  -2.519 -14.658  -1.575 1.00 . A A .  18 VAL CB   1 1 
        1   284 1 1 20 VAL CG1  C  -1.586 -13.490  -1.754 1.00 . A A .  18 VAL CG1  1 1 
        1   285 1 1 20 VAL CG2  C  -3.892 -14.380  -2.155 1.00 . A A .  18 VAL CG2  1 1 
        1   286 1 1 20 VAL H    H  -0.573 -15.837  -0.486 1.00 . A A .  18 VAL H    1 1 
        1   287 1 1 20 VAL HA   H  -2.647 -16.758  -2.120 1.00 . A A .  18 VAL HA   1 1 
        1   288 1 1 20 VAL HB   H  -2.624 -14.781  -0.505 1.00 . A A .  18 VAL HB   1 1 
        1   289 1 1 20 VAL HG11 H  -0.696 -13.630  -1.156 1.00 . A A .  18 VAL HG11 1 1 
        1   290 1 1 20 VAL HG12 H  -2.088 -12.568  -1.507 1.00 . A A .  18 VAL HG12 1 1 
        1   291 1 1 20 VAL HG13 H  -1.312 -13.468  -2.798 1.00 . A A .  18 VAL HG13 1 1 
        1   292 1 1 20 VAL HG21 H  -4.576 -15.149  -1.825 1.00 . A A .  18 VAL HG21 1 1 
        1   293 1 1 20 VAL HG22 H  -3.852 -14.347  -3.233 1.00 . A A .  18 VAL HG22 1 1 
        1   294 1 1 20 VAL HG23 H  -4.232 -13.430  -1.768 1.00 . A A .  18 VAL HG23 1 1 
        1   295 1 1 20 VAL N    N  -0.817 -16.405  -1.241 1.00 . A A .  18 VAL N    1 1 
        1   296 1 1 20 VAL O    O  -0.126 -15.504  -3.696 1.00 . A A .  18 VAL O    1 1 
        1   297 1 1 21 ALA C    C  -1.632 -14.378  -6.323 1.00 . A A .  19 ALA C    1 1 
        1   298 1 1 21 ALA CA   C  -1.690 -15.811  -5.885 1.00 . A A .  19 ALA CA   1 1 
        1   299 1 1 21 ALA CB   C  -2.566 -16.603  -6.826 1.00 . A A .  19 ALA CB   1 1 
        1   300 1 1 21 ALA H    H  -3.111 -16.078  -4.384 1.00 . A A .  19 ALA H    1 1 
        1   301 1 1 21 ALA HA   H  -0.696 -16.230  -5.913 1.00 . A A .  19 ALA HA   1 1 
        1   302 1 1 21 ALA HB1  H  -2.151 -16.545  -7.821 1.00 . A A .  19 ALA HB1  1 1 
        1   303 1 1 21 ALA HB2  H  -3.550 -16.157  -6.827 1.00 . A A .  19 ALA HB2  1 1 
        1   304 1 1 21 ALA HB3  H  -2.618 -17.630  -6.503 1.00 . A A .  19 ALA HB3  1 1 
        1   305 1 1 21 ALA N    N  -2.157 -15.917  -4.531 1.00 . A A .  19 ALA N    1 1 
        1   306 1 1 21 ALA O    O  -2.627 -13.656  -6.272 1.00 . A A .  19 ALA O    1 1 
        1   307 1 1 22 ARG C    C  -0.979 -12.452  -8.591 1.00 . A A .  20 ARG C    1 1 
        1   308 1 1 22 ARG CA   C  -0.261 -12.638  -7.253 1.00 . A A .  20 ARG CA   1 1 
        1   309 1 1 22 ARG CB   C   1.202 -12.370  -7.402 1.00 . A A .  20 ARG CB   1 1 
        1   310 1 1 22 ARG CD   C   3.003 -10.927  -8.042 1.00 . A A .  20 ARG CD   1 1 
        1   311 1 1 22 ARG CG   C   1.551 -10.987  -7.900 1.00 . A A .  20 ARG CG   1 1 
        1   312 1 1 22 ARG CZ   C   4.712  -9.176  -8.249 1.00 . A A .  20 ARG CZ   1 1 
        1   313 1 1 22 ARG H    H   0.286 -14.597  -6.730 1.00 . A A .  20 ARG H    1 1 
        1   314 1 1 22 ARG HA   H  -0.665 -11.983  -6.497 1.00 . A A .  20 ARG HA   1 1 
        1   315 1 1 22 ARG HB2  H   1.670 -12.505  -6.438 1.00 . A A .  20 ARG HB2  1 1 
        1   316 1 1 22 ARG HB3  H   1.613 -13.094  -8.090 1.00 . A A .  20 ARG HB3  1 1 
        1   317 1 1 22 ARG HD2  H   3.376 -11.135  -7.053 1.00 . A A .  20 ARG HD2  1 1 
        1   318 1 1 22 ARG HD3  H   3.209 -11.722  -8.738 1.00 . A A .  20 ARG HD3  1 1 
        1   319 1 1 22 ARG HE   H   2.882  -9.136  -9.093 1.00 . A A .  20 ARG HE   1 1 
        1   320 1 1 22 ARG HG2  H   1.091 -10.796  -8.857 1.00 . A A .  20 ARG HG2  1 1 
        1   321 1 1 22 ARG HG3  H   1.244 -10.232  -7.190 1.00 . A A .  20 ARG HG3  1 1 
        1   322 1 1 22 ARG HH11 H   5.341 -10.806  -7.175 1.00 . A A .  20 ARG HH11 1 1 
        1   323 1 1 22 ARG HH12 H   6.494  -9.570  -7.292 1.00 . A A .  20 ARG HH12 1 1 
        1   324 1 1 22 ARG HH21 H   4.433  -7.491  -9.300 1.00 . A A .  20 ARG HH21 1 1 
        1   325 1 1 22 ARG HH22 H   5.959  -7.577  -8.582 1.00 . A A .  20 ARG HH22 1 1 
        1   326 1 1 22 ARG N    N  -0.471 -13.971  -6.753 1.00 . A A .  20 ARG N    1 1 
        1   327 1 1 22 ARG NE   N   3.497  -9.650  -8.522 1.00 . A A .  20 ARG NE   1 1 
        1   328 1 1 22 ARG NH1  N   5.574  -9.892  -7.523 1.00 . A A .  20 ARG NH1  1 1 
        1   329 1 1 22 ARG NH2  N   5.069  -8.014  -8.727 1.00 . A A .  20 ARG NH2  1 1 
        1   330 1 1 22 ARG O    O  -1.311 -11.338  -8.994 1.00 . A A .  20 ARG O    1 1 
        1   331 1 1 23 ALA C    C  -3.411 -13.126 -10.275 1.00 . A A .  21 ALA C    1 1 
        1   332 1 1 23 ALA CA   C  -1.967 -13.539 -10.518 1.00 . A A .  21 ALA CA   1 1 
        1   333 1 1 23 ALA CB   C  -1.908 -14.907 -11.183 1.00 . A A .  21 ALA CB   1 1 
        1   334 1 1 23 ALA H    H  -0.899 -14.411  -8.912 1.00 . A A .  21 ALA H    1 1 
        1   335 1 1 23 ALA HA   H  -1.495 -12.818 -11.168 1.00 . A A .  21 ALA HA   1 1 
        1   336 1 1 23 ALA HB1  H  -2.427 -14.871 -12.129 1.00 . A A .  21 ALA HB1  1 1 
        1   337 1 1 23 ALA HB2  H  -2.381 -15.635 -10.541 1.00 . A A .  21 ALA HB2  1 1 
        1   338 1 1 23 ALA HB3  H  -0.878 -15.187 -11.345 1.00 . A A .  21 ALA HB3  1 1 
        1   339 1 1 23 ALA N    N  -1.234 -13.558  -9.264 1.00 . A A .  21 ALA N    1 1 
        1   340 1 1 23 ALA O    O  -4.129 -12.735 -11.199 1.00 . A A .  21 ALA O    1 1 
        1   341 1 1 24 ASN C    C  -5.232 -11.495  -7.957 1.00 . A A .  22 ASN C    1 1 
        1   342 1 1 24 ASN CA   C  -5.154 -12.887  -8.615 1.00 . A A .  22 ASN CA   1 1 
        1   343 1 1 24 ASN CB   C  -5.626 -13.965  -7.616 1.00 . A A .  22 ASN CB   1 1 
        1   344 1 1 24 ASN CG   C  -7.105 -13.882  -7.248 1.00 . A A .  22 ASN CG   1 1 
        1   345 1 1 24 ASN H    H  -3.166 -13.447  -8.325 1.00 . A A .  22 ASN H    1 1 
        1   346 1 1 24 ASN HA   H  -5.799 -12.923  -9.480 1.00 . A A .  22 ASN HA   1 1 
        1   347 1 1 24 ASN HB2  H  -5.448 -14.938  -8.049 1.00 . A A .  22 ASN HB2  1 1 
        1   348 1 1 24 ASN HB3  H  -5.040 -13.876  -6.713 1.00 . A A .  22 ASN HB3  1 1 
        1   349 1 1 24 ASN HD21 H  -6.741 -14.627  -5.445 1.00 . A A .  22 ASN HD21 1 1 
        1   350 1 1 24 ASN HD22 H  -8.392 -14.253  -5.820 1.00 . A A .  22 ASN HD22 1 1 
        1   351 1 1 24 ASN N    N  -3.810 -13.186  -9.018 1.00 . A A .  22 ASN N    1 1 
        1   352 1 1 24 ASN ND2  N  -7.439 -14.294  -6.047 1.00 . A A .  22 ASN ND2  1 1 
        1   353 1 1 24 ASN O    O  -6.324 -10.989  -7.710 1.00 . A A .  22 ASN O    1 1 
        1   354 1 1 24 ASN OD1  O  -7.940 -13.472  -8.051 1.00 . A A .  22 ASN OD1  1 1 
        1   355 1 1 25 VAL C    C  -4.153  -8.367  -7.933 1.00 . A A .  23 VAL C    1 1 
        1   356 1 1 25 VAL CA   C  -4.147  -9.568  -6.983 1.00 . A A .  23 VAL CA   1 1 
        1   357 1 1 25 VAL CB   C  -3.003  -9.419  -5.924 1.00 . A A .  23 VAL CB   1 1 
        1   358 1 1 25 VAL CG1  C  -1.661  -9.570  -6.568 1.00 . A A .  23 VAL CG1  1 1 
        1   359 1 1 25 VAL CG2  C  -3.065  -8.078  -5.250 1.00 . A A .  23 VAL CG2  1 1 
        1   360 1 1 25 VAL H    H  -3.183 -11.169  -7.965 1.00 . A A .  23 VAL H    1 1 
        1   361 1 1 25 VAL HA   H  -5.090  -9.565  -6.456 1.00 . A A .  23 VAL HA   1 1 
        1   362 1 1 25 VAL HB   H  -3.118 -10.185  -5.171 1.00 . A A .  23 VAL HB   1 1 
        1   363 1 1 25 VAL HG11 H  -0.872  -9.484  -5.836 1.00 . A A .  23 VAL HG11 1 1 
        1   364 1 1 25 VAL HG12 H  -1.556  -8.799  -7.320 1.00 . A A .  23 VAL HG12 1 1 
        1   365 1 1 25 VAL HG13 H  -1.631 -10.538  -7.046 1.00 . A A .  23 VAL HG13 1 1 
        1   366 1 1 25 VAL HG21 H  -2.854  -7.352  -6.029 1.00 . A A .  23 VAL HG21 1 1 
        1   367 1 1 25 VAL HG22 H  -2.292  -8.013  -4.500 1.00 . A A .  23 VAL HG22 1 1 
        1   368 1 1 25 VAL HG23 H  -4.044  -7.910  -4.825 1.00 . A A .  23 VAL HG23 1 1 
        1   369 1 1 25 VAL N    N  -4.081 -10.847  -7.691 1.00 . A A .  23 VAL N    1 1 
        1   370 1 1 25 VAL O    O  -3.454  -8.366  -8.958 1.00 . A A .  23 VAL O    1 1 
        1   371 1 1 26 LYS C    C  -4.028  -5.153  -7.663 1.00 . A A .  24 LYS C    1 1 
        1   372 1 1 26 LYS CA   C  -4.967  -6.125  -8.340 1.00 . A A .  24 LYS CA   1 1 
        1   373 1 1 26 LYS CB   C  -6.354  -5.473  -8.455 1.00 . A A .  24 LYS CB   1 1 
        1   374 1 1 26 LYS CD   C  -8.632  -5.555  -9.548 1.00 . A A .  24 LYS CD   1 1 
        1   375 1 1 26 LYS CE   C  -9.348  -4.967  -8.351 1.00 . A A .  24 LYS CE   1 1 
        1   376 1 1 26 LYS CG   C  -7.375  -6.331  -9.176 1.00 . A A .  24 LYS CG   1 1 
        1   377 1 1 26 LYS H    H  -5.617  -7.481  -6.867 1.00 . A A .  24 LYS H    1 1 
        1   378 1 1 26 LYS HA   H  -4.611  -6.382  -9.327 1.00 . A A .  24 LYS HA   1 1 
        1   379 1 1 26 LYS HB2  H  -6.701  -5.264  -7.453 1.00 . A A .  24 LYS HB2  1 1 
        1   380 1 1 26 LYS HB3  H  -6.258  -4.523  -8.959 1.00 . A A .  24 LYS HB3  1 1 
        1   381 1 1 26 LYS HD2  H  -8.346  -4.746 -10.204 1.00 . A A .  24 LYS HD2  1 1 
        1   382 1 1 26 LYS HD3  H  -9.299  -6.216 -10.079 1.00 . A A .  24 LYS HD3  1 1 
        1   383 1 1 26 LYS HE2  H  -9.627  -5.766  -7.682 1.00 . A A .  24 LYS HE2  1 1 
        1   384 1 1 26 LYS HE3  H  -8.683  -4.285  -7.841 1.00 . A A .  24 LYS HE3  1 1 
        1   385 1 1 26 LYS HG2  H  -6.926  -6.713 -10.081 1.00 . A A .  24 LYS HG2  1 1 
        1   386 1 1 26 LYS HG3  H  -7.646  -7.158  -8.536 1.00 . A A .  24 LYS HG3  1 1 
        1   387 1 1 26 LYS HZ1  H -11.229  -4.874  -9.248 1.00 . A A .  24 LYS HZ1  1 1 
        1   388 1 1 26 LYS HZ2  H -10.333  -3.469  -9.430 1.00 . A A .  24 LYS HZ2  1 1 
        1   389 1 1 26 LYS HZ3  H -11.056  -3.818  -7.956 1.00 . A A .  24 LYS HZ3  1 1 
        1   390 1 1 26 LYS N    N  -4.983  -7.366  -7.606 1.00 . A A .  24 LYS N    1 1 
        1   391 1 1 26 LYS NZ   N -10.563  -4.236  -8.767 1.00 . A A .  24 LYS NZ   1 1 
        1   392 1 1 26 LYS O    O  -3.252  -4.527  -8.296 1.00 . A A .  24 LYS O    1 1 
        1   393 1 1 27 HIS C    C  -3.403  -4.457  -4.045 1.00 . A A .  25 HIS C    1 1 
        1   394 1 1 27 HIS CA   C  -3.303  -4.143  -5.534 1.00 . A A .  25 HIS CA   1 1 
        1   395 1 1 27 HIS CB   C  -3.625  -2.647  -5.823 1.00 . A A .  25 HIS CB   1 1 
        1   396 1 1 27 HIS CD2  C  -5.683  -1.192  -6.343 1.00 . A A .  25 HIS CD2  1 1 
        1   397 1 1 27 HIS CE1  C  -7.235  -2.436  -5.466 1.00 . A A .  25 HIS CE1  1 1 
        1   398 1 1 27 HIS CG   C  -5.074  -2.262  -5.815 1.00 . A A .  25 HIS CG   1 1 
        1   399 1 1 27 HIS H    H  -4.736  -5.680  -5.878 1.00 . A A .  25 HIS H    1 1 
        1   400 1 1 27 HIS HA   H  -2.276  -4.332  -5.815 1.00 . A A .  25 HIS HA   1 1 
        1   401 1 1 27 HIS HB2  H  -3.150  -2.049  -5.060 1.00 . A A .  25 HIS HB2  1 1 
        1   402 1 1 27 HIS HB3  H  -3.207  -2.354  -6.776 1.00 . A A .  25 HIS HB3  1 1 
        1   403 1 1 27 HIS HD1  H  -5.948  -3.887  -4.811 1.00 . A A .  25 HIS HD1  1 1 
        1   404 1 1 27 HIS HD2  H  -5.178  -0.366  -6.814 1.00 . A A .  25 HIS HD2  1 1 
        1   405 1 1 27 HIS HE1  H  -8.194  -2.802  -5.136 1.00 . A A .  25 HIS HE1  1 1 
        1   406 1 1 27 HIS HE2  H  -7.666  -1.053  -6.819 1.00 . A A .  25 HIS HE2  1 1 
        1   407 1 1 27 HIS N    N  -4.120  -5.072  -6.338 1.00 . A A .  25 HIS N    1 1 
        1   408 1 1 27 HIS ND1  N  -6.076  -3.028  -5.264 1.00 . A A .  25 HIS ND1  1 1 
        1   409 1 1 27 HIS NE2  N  -7.027  -1.324  -6.121 1.00 . A A .  25 HIS NE2  1 1 
        1   410 1 1 27 HIS O    O  -4.317  -5.184  -3.622 1.00 . A A .  25 HIS O    1 1 
        1   411 1 1 28 LEU C    C  -2.777  -2.952  -0.980 1.00 . A A .  26 LEU C    1 1 
        1   412 1 1 28 LEU CA   C  -2.402  -4.145  -1.814 1.00 . A A .  26 LEU CA   1 1 
        1   413 1 1 28 LEU CB   C  -0.933  -4.533  -1.454 1.00 . A A .  26 LEU CB   1 1 
        1   414 1 1 28 LEU CD1  C  -0.905  -6.661  -2.789 1.00 . A A .  26 LEU CD1  1 1 
        1   415 1 1 28 LEU CD2  C   0.987  -6.164  -1.264 1.00 . A A .  26 LEU CD2  1 1 
        1   416 1 1 28 LEU CG   C  -0.522  -6.022  -1.500 1.00 . A A .  26 LEU CG   1 1 
        1   417 1 1 28 LEU H    H  -1.928  -3.169  -3.629 1.00 . A A .  26 LEU H    1 1 
        1   418 1 1 28 LEU HA   H  -3.038  -4.981  -1.567 1.00 . A A .  26 LEU HA   1 1 
        1   419 1 1 28 LEU HB2  H  -0.266  -4.006  -2.125 1.00 . A A .  26 LEU HB2  1 1 
        1   420 1 1 28 LEU HB3  H  -0.744  -4.167  -0.455 1.00 . A A .  26 LEU HB3  1 1 
        1   421 1 1 28 LEU HD11 H  -1.983  -6.718  -2.841 1.00 . A A .  26 LEU HD11 1 1 
        1   422 1 1 28 LEU HD12 H  -0.455  -7.635  -2.891 1.00 . A A .  26 LEU HD12 1 1 
        1   423 1 1 28 LEU HD13 H  -0.570  -5.996  -3.568 1.00 . A A .  26 LEU HD13 1 1 
        1   424 1 1 28 LEU HD21 H   1.533  -5.644  -2.037 1.00 . A A .  26 LEU HD21 1 1 
        1   425 1 1 28 LEU HD22 H   1.268  -7.211  -1.277 1.00 . A A .  26 LEU HD22 1 1 
        1   426 1 1 28 LEU HD23 H   1.259  -5.745  -0.308 1.00 . A A .  26 LEU HD23 1 1 
        1   427 1 1 28 LEU HG   H  -1.024  -6.555  -0.706 1.00 . A A .  26 LEU HG   1 1 
        1   428 1 1 28 LEU N    N  -2.527  -3.856  -3.255 1.00 . A A .  26 LEU N    1 1 
        1   429 1 1 28 LEU O    O  -2.402  -1.840  -1.284 1.00 . A A .  26 LEU O    1 1 
        1   430 1 1 29 LYS C    C  -3.245  -2.509   2.296 1.00 . A A .  27 LYS C    1 1 
        1   431 1 1 29 LYS CA   C  -3.895  -2.180   0.972 1.00 . A A .  27 LYS CA   1 1 
        1   432 1 1 29 LYS CB   C  -5.406  -2.115   1.108 1.00 . A A .  27 LYS CB   1 1 
        1   433 1 1 29 LYS CD   C  -7.297  -0.577   1.765 1.00 . A A .  27 LYS CD   1 1 
        1   434 1 1 29 LYS CE   C  -8.173  -1.537   2.542 1.00 . A A .  27 LYS CE   1 1 
        1   435 1 1 29 LYS CG   C  -5.821  -0.866   1.832 1.00 . A A .  27 LYS CG   1 1 
        1   436 1 1 29 LYS H    H  -3.844  -4.107   0.233 1.00 . A A .  27 LYS H    1 1 
        1   437 1 1 29 LYS HA   H  -3.555  -1.204   0.664 1.00 . A A .  27 LYS HA   1 1 
        1   438 1 1 29 LYS HB2  H  -5.858  -2.130   0.126 1.00 . A A .  27 LYS HB2  1 1 
        1   439 1 1 29 LYS HB3  H  -5.743  -2.968   1.679 1.00 . A A .  27 LYS HB3  1 1 
        1   440 1 1 29 LYS HD2  H  -7.464   0.414   2.161 1.00 . A A .  27 LYS HD2  1 1 
        1   441 1 1 29 LYS HD3  H  -7.595  -0.589   0.727 1.00 . A A .  27 LYS HD3  1 1 
        1   442 1 1 29 LYS HE2  H  -7.853  -1.590   3.572 1.00 . A A .  27 LYS HE2  1 1 
        1   443 1 1 29 LYS HE3  H  -9.096  -1.008   2.464 1.00 . A A .  27 LYS HE3  1 1 
        1   444 1 1 29 LYS HG2  H  -5.540  -0.951   2.871 1.00 . A A .  27 LYS HG2  1 1 
        1   445 1 1 29 LYS HG3  H  -5.285  -0.032   1.404 1.00 . A A .  27 LYS HG3  1 1 
        1   446 1 1 29 LYS HZ1  H  -7.425  -3.428   1.933 1.00 . A A .  27 LYS HZ1  1 1 
        1   447 1 1 29 LYS HZ2  H  -8.734  -2.842   1.009 1.00 . A A .  27 LYS HZ2  1 1 
        1   448 1 1 29 LYS HZ3  H  -9.001  -3.415   2.552 1.00 . A A .  27 LYS HZ3  1 1 
        1   449 1 1 29 LYS N    N  -3.528  -3.191   0.054 1.00 . A A .  27 LYS N    1 1 
        1   450 1 1 29 LYS NZ   N  -8.314  -2.899   1.961 1.00 . A A .  27 LYS NZ   1 1 
        1   451 1 1 29 LYS O    O  -3.525  -3.547   2.881 1.00 . A A .  27 LYS O    1 1 
        1   452 1 1 30 ILE C    C  -2.221  -1.171   5.125 1.00 . A A .  28 ILE C    1 1 
        1   453 1 1 30 ILE CA   C  -1.618  -1.920   3.964 1.00 . A A .  28 ILE CA   1 1 
        1   454 1 1 30 ILE CB   C  -0.127  -1.516   3.821 1.00 . A A .  28 ILE CB   1 1 
        1   455 1 1 30 ILE CD1  C   1.922  -1.698   2.327 1.00 . A A .  28 ILE CD1  1 1 
        1   456 1 1 30 ILE CG1  C   0.471  -2.078   2.533 1.00 . A A .  28 ILE CG1  1 1 
        1   457 1 1 30 ILE CG2  C   0.666  -2.048   5.014 1.00 . A A .  28 ILE CG2  1 1 
        1   458 1 1 30 ILE H    H  -2.293  -0.772   2.321 1.00 . A A .  28 ILE H    1 1 
        1   459 1 1 30 ILE HA   H  -1.680  -2.982   4.161 1.00 . A A .  28 ILE HA   1 1 
        1   460 1 1 30 ILE HB   H  -0.057  -0.439   3.809 1.00 . A A .  28 ILE HB   1 1 
        1   461 1 1 30 ILE HD11 H   2.277  -2.128   1.402 1.00 . A A .  28 ILE HD11 1 1 
        1   462 1 1 30 ILE HD12 H   2.511  -2.074   3.150 1.00 . A A .  28 ILE HD12 1 1 
        1   463 1 1 30 ILE HD13 H   2.007  -0.621   2.287 1.00 . A A .  28 ILE HD13 1 1 
        1   464 1 1 30 ILE HG12 H   0.410  -3.154   2.548 1.00 . A A .  28 ILE HG12 1 1 
        1   465 1 1 30 ILE HG13 H  -0.090  -1.699   1.693 1.00 . A A .  28 ILE HG13 1 1 
        1   466 1 1 30 ILE HG21 H   0.342  -1.560   5.922 1.00 . A A .  28 ILE HG21 1 1 
        1   467 1 1 30 ILE HG22 H   1.720  -1.895   4.837 1.00 . A A .  28 ILE HG22 1 1 
        1   468 1 1 30 ILE HG23 H   0.498  -3.111   5.100 1.00 . A A .  28 ILE HG23 1 1 
        1   469 1 1 30 ILE N    N  -2.389  -1.640   2.771 1.00 . A A .  28 ILE N    1 1 
        1   470 1 1 30 ILE O    O  -2.356   0.070   5.094 1.00 . A A .  28 ILE O    1 1 
        1   471 1 1 31 LEU C    C  -2.768  -2.136   8.542 1.00 . A A .  29 LEU C    1 1 
        1   472 1 1 31 LEU CA   C  -3.269  -1.431   7.271 1.00 . A A .  29 LEU CA   1 1 
        1   473 1 1 31 LEU CB   C  -4.784  -1.596   6.999 1.00 . A A .  29 LEU CB   1 1 
        1   474 1 1 31 LEU CD1  C  -5.725  -3.888   7.477 1.00 . A A .  29 LEU CD1  1 1 
        1   475 1 1 31 LEU CD2  C  -6.120  -2.778   5.267 1.00 . A A .  29 LEU CD2  1 1 
        1   476 1 1 31 LEU CG   C  -5.185  -2.949   6.426 1.00 . A A .  29 LEU CG   1 1 
        1   477 1 1 31 LEU H    H  -2.334  -2.873   6.127 1.00 . A A .  29 LEU H    1 1 
        1   478 1 1 31 LEU HA   H  -3.050  -0.376   7.361 1.00 . A A .  29 LEU HA   1 1 
        1   479 1 1 31 LEU HB2  H  -5.331  -1.472   7.921 1.00 . A A .  29 LEU HB2  1 1 
        1   480 1 1 31 LEU HB3  H  -5.156  -0.846   6.312 1.00 . A A .  29 LEU HB3  1 1 
        1   481 1 1 31 LEU HD11 H  -5.990  -4.830   7.021 1.00 . A A .  29 LEU HD11 1 1 
        1   482 1 1 31 LEU HD12 H  -6.602  -3.446   7.928 1.00 . A A .  29 LEU HD12 1 1 
        1   483 1 1 31 LEU HD13 H  -4.974  -4.051   8.234 1.00 . A A .  29 LEU HD13 1 1 
        1   484 1 1 31 LEU HD21 H  -6.417  -3.745   4.893 1.00 . A A .  29 LEU HD21 1 1 
        1   485 1 1 31 LEU HD22 H  -5.647  -2.201   4.487 1.00 . A A .  29 LEU HD22 1 1 
        1   486 1 1 31 LEU HD23 H  -6.994  -2.246   5.620 1.00 . A A .  29 LEU HD23 1 1 
        1   487 1 1 31 LEU HG   H  -4.284  -3.413   6.052 1.00 . A A .  29 LEU HG   1 1 
        1   488 1 1 31 LEU N    N  -2.569  -1.915   6.128 1.00 . A A .  29 LEU N    1 1 
        1   489 1 1 31 LEU O    O  -3.116  -3.273   8.841 1.00 . A A .  29 LEU O    1 1 
        1   490 1 1 32 ASN C    C  -2.229  -1.770  11.618 1.00 . A A .  30 ASN C    1 1 
        1   491 1 1 32 ASN CA   C  -1.305  -2.019  10.447 1.00 . A A .  30 ASN CA   1 1 
        1   492 1 1 32 ASN CB   C   0.094  -1.401  10.670 1.00 . A A .  30 ASN CB   1 1 
        1   493 1 1 32 ASN CG   C   0.832  -1.845  11.939 1.00 . A A .  30 ASN CG   1 1 
        1   494 1 1 32 ASN H    H  -1.640  -0.573   8.949 1.00 . A A .  30 ASN H    1 1 
        1   495 1 1 32 ASN HA   H  -1.201  -3.086  10.309 1.00 . A A .  30 ASN HA   1 1 
        1   496 1 1 32 ASN HB2  H   0.720  -1.661   9.828 1.00 . A A .  30 ASN HB2  1 1 
        1   497 1 1 32 ASN HB3  H  -0.010  -0.327  10.694 1.00 . A A .  30 ASN HB3  1 1 
        1   498 1 1 32 ASN HD21 H   0.004  -3.687  11.965 1.00 . A A .  30 ASN HD21 1 1 
        1   499 1 1 32 ASN HD22 H   1.069  -3.305  13.233 1.00 . A A .  30 ASN HD22 1 1 
        1   500 1 1 32 ASN N    N  -1.893  -1.473   9.241 1.00 . A A .  30 ASN N    1 1 
        1   501 1 1 32 ASN ND2  N   0.613  -3.052  12.403 1.00 . A A .  30 ASN ND2  1 1 
        1   502 1 1 32 ASN O    O  -2.360  -0.647  12.092 1.00 . A A .  30 ASN O    1 1 
        1   503 1 1 32 ASN OD1  O   1.635  -1.088  12.476 1.00 . A A .  30 ASN OD1  1 1 
        1   504 1 1 33 THR C    C  -3.103  -2.904  14.466 1.00 . A A .  31 THR C    1 1 
        1   505 1 1 33 THR CA   C  -3.837  -2.733  13.117 1.00 . A A .  31 THR CA   1 1 
        1   506 1 1 33 THR CB   C  -4.984  -3.776  12.925 1.00 . A A .  31 THR CB   1 1 
        1   507 1 1 33 THR CG2  C  -5.781  -3.461  11.651 1.00 . A A .  31 THR CG2  1 1 
        1   508 1 1 33 THR H    H  -2.763  -3.687  11.617 1.00 . A A .  31 THR H    1 1 
        1   509 1 1 33 THR HA   H  -4.259  -1.739  13.086 1.00 . A A .  31 THR HA   1 1 
        1   510 1 1 33 THR HB   H  -5.651  -3.740  13.774 1.00 . A A .  31 THR HB   1 1 
        1   511 1 1 33 THR HG1  H  -4.432  -5.337  11.863 1.00 . A A .  31 THR HG1  1 1 
        1   512 1 1 33 THR HG21 H  -5.113  -3.563  10.809 1.00 . A A .  31 THR HG21 1 1 
        1   513 1 1 33 THR HG22 H  -6.179  -2.459  11.670 1.00 . A A .  31 THR HG22 1 1 
        1   514 1 1 33 THR HG23 H  -6.604  -4.151  11.518 1.00 . A A .  31 THR HG23 1 1 
        1   515 1 1 33 THR N    N  -2.902  -2.816  12.037 1.00 . A A .  31 THR N    1 1 
        1   516 1 1 33 THR O    O  -2.184  -3.714  14.566 1.00 . A A .  31 THR O    1 1 
        1   517 1 1 33 THR OG1  O  -4.426  -5.094  12.793 1.00 . A A .  31 THR OG1  1 1 
        1   518 1 1 34 PRO C    C  -2.350  -3.402  17.423 1.00 . A A .  32 PRO C    1 1 
        1   519 1 1 34 PRO CA   C  -2.817  -2.057  16.821 1.00 . A A .  32 PRO CA   1 1 
        1   520 1 1 34 PRO CB   C  -3.857  -1.386  17.749 1.00 . A A .  32 PRO CB   1 1 
        1   521 1 1 34 PRO CD   C  -4.686  -1.264  15.502 1.00 . A A .  32 PRO CD   1 1 
        1   522 1 1 34 PRO CG   C  -5.113  -1.279  16.938 1.00 . A A .  32 PRO CG   1 1 
        1   523 1 1 34 PRO HA   H  -1.957  -1.408  16.751 1.00 . A A .  32 PRO HA   1 1 
        1   524 1 1 34 PRO HB2  H  -4.001  -2.000  18.625 1.00 . A A .  32 PRO HB2  1 1 
        1   525 1 1 34 PRO HB3  H  -3.497  -0.413  18.047 1.00 . A A .  32 PRO HB3  1 1 
        1   526 1 1 34 PRO HD2  H  -5.470  -1.665  14.876 1.00 . A A .  32 PRO HD2  1 1 
        1   527 1 1 34 PRO HD3  H  -4.425  -0.262  15.193 1.00 . A A .  32 PRO HD3  1 1 
        1   528 1 1 34 PRO HG2  H  -5.747  -2.132  17.130 1.00 . A A .  32 PRO HG2  1 1 
        1   529 1 1 34 PRO HG3  H  -5.632  -0.364  17.186 1.00 . A A .  32 PRO HG3  1 1 
        1   530 1 1 34 PRO N    N  -3.511  -2.134  15.509 1.00 . A A .  32 PRO N    1 1 
        1   531 1 1 34 PRO O    O  -1.215  -3.518  17.877 1.00 . A A .  32 PRO O    1 1 
        1   532 1 1 35 ASN C    C  -2.157  -6.657  17.114 1.00 . A A .  33 ASN C    1 1 
        1   533 1 1 35 ASN CA   C  -2.888  -5.687  18.052 1.00 . A A .  33 ASN CA   1 1 
        1   534 1 1 35 ASN CB   C  -4.193  -6.297  18.606 1.00 . A A .  33 ASN CB   1 1 
        1   535 1 1 35 ASN CG   C  -4.042  -7.641  19.298 1.00 . A A .  33 ASN CG   1 1 
        1   536 1 1 35 ASN H    H  -4.053  -4.286  16.927 1.00 . A A .  33 ASN H    1 1 
        1   537 1 1 35 ASN HA   H  -2.237  -5.470  18.885 1.00 . A A .  33 ASN HA   1 1 
        1   538 1 1 35 ASN HB2  H  -4.598  -5.616  19.338 1.00 . A A .  33 ASN HB2  1 1 
        1   539 1 1 35 ASN HB3  H  -4.897  -6.403  17.794 1.00 . A A .  33 ASN HB3  1 1 
        1   540 1 1 35 ASN HD21 H  -3.626  -6.761  21.035 1.00 . A A .  33 ASN HD21 1 1 
        1   541 1 1 35 ASN HD22 H  -3.649  -8.473  21.042 1.00 . A A .  33 ASN HD22 1 1 
        1   542 1 1 35 ASN N    N  -3.199  -4.403  17.399 1.00 . A A .  33 ASN N    1 1 
        1   543 1 1 35 ASN ND2  N  -3.744  -7.617  20.573 1.00 . A A .  33 ASN ND2  1 1 
        1   544 1 1 35 ASN O    O  -1.741  -7.747  17.514 1.00 . A A .  33 ASN O    1 1 
        1   545 1 1 35 ASN OD1  O  -4.194  -8.691  18.681 1.00 . A A .  33 ASN OD1  1 1 
        1   546 1 1 36 CYS C    C  -0.135  -6.528  14.247 1.00 . A A .  34 CYS C    1 1 
        1   547 1 1 36 CYS CA   C  -1.372  -7.112  14.915 1.00 . A A .  34 CYS CA   1 1 
        1   548 1 1 36 CYS CB   C  -2.458  -7.520  13.915 1.00 . A A .  34 CYS CB   1 1 
        1   549 1 1 36 CYS H    H  -2.150  -5.320  15.638 1.00 . A A .  34 CYS H    1 1 
        1   550 1 1 36 CYS HA   H  -1.065  -8.005  15.438 1.00 . A A .  34 CYS HA   1 1 
        1   551 1 1 36 CYS HB2  H  -3.035  -6.623  13.726 1.00 . A A .  34 CYS HB2  1 1 
        1   552 1 1 36 CYS HB3  H  -2.089  -7.864  12.962 1.00 . A A .  34 CYS HB3  1 1 
        1   553 1 1 36 CYS N    N  -1.946  -6.244  15.906 1.00 . A A .  34 CYS N    1 1 
        1   554 1 1 36 CYS O    O   0.108  -5.326  14.314 1.00 . A A .  34 CYS O    1 1 
        1   555 1 1 36 CYS SG   S  -3.618  -8.750  14.591 1.00 . A A .  34 CYS SG   1 1 
        1   556 1 1 37 ALA C    C   1.527  -6.189  11.671 1.00 . A A .  35 ALA C    1 1 
        1   557 1 1 37 ALA CA   C   1.886  -7.016  12.915 1.00 . A A .  35 ALA CA   1 1 
        1   558 1 1 37 ALA CB   C   2.659  -8.283  12.505 1.00 . A A .  35 ALA CB   1 1 
        1   559 1 1 37 ALA H    H   0.447  -8.361  13.683 1.00 . A A .  35 ALA H    1 1 
        1   560 1 1 37 ALA HA   H   2.508  -6.427  13.571 1.00 . A A .  35 ALA HA   1 1 
        1   561 1 1 37 ALA HB1  H   3.573  -8.011  11.999 1.00 . A A .  35 ALA HB1  1 1 
        1   562 1 1 37 ALA HB2  H   2.067  -8.884  11.831 1.00 . A A .  35 ALA HB2  1 1 
        1   563 1 1 37 ALA HB3  H   2.902  -8.872  13.376 1.00 . A A .  35 ALA HB3  1 1 
        1   564 1 1 37 ALA N    N   0.669  -7.405  13.638 1.00 . A A .  35 ALA N    1 1 
        1   565 1 1 37 ALA O    O   0.367  -5.751  11.513 1.00 . A A .  35 ALA O    1 1 
        1   566 1 1 38 CYS C    C   1.207  -6.109   8.844 1.00 . A A .  36 CYS C    1 1 
        1   567 1 1 38 CYS CA   C   2.233  -5.260   9.549 1.00 . A A .  36 CYS CA   1 1 
        1   568 1 1 38 CYS CB   C   3.511  -5.137   8.695 1.00 . A A .  36 CYS CB   1 1 
        1   569 1 1 38 CYS H    H   3.423  -6.263  10.966 1.00 . A A .  36 CYS H    1 1 
        1   570 1 1 38 CYS HA   H   1.817  -4.288   9.764 1.00 . A A .  36 CYS HA   1 1 
        1   571 1 1 38 CYS HB2  H   4.293  -4.681   9.280 1.00 . A A .  36 CYS HB2  1 1 
        1   572 1 1 38 CYS HB3  H   3.828  -6.124   8.391 1.00 . A A .  36 CYS HB3  1 1 
        1   573 1 1 38 CYS N    N   2.508  -5.946  10.796 1.00 . A A .  36 CYS N    1 1 
        1   574 1 1 38 CYS O    O   1.368  -7.304   8.758 1.00 . A A .  36 CYS O    1 1 
        1   575 1 1 38 CYS SG   S   3.331  -4.123   7.184 1.00 . A A .  36 CYS SG   1 1 
        1   576 1 1 39 GLN C    C  -1.406  -5.723   6.602 1.00 . A A .  37 GLN C    1 1 
        1   577 1 1 39 GLN CA   C  -0.912  -6.308   7.880 1.00 . A A .  37 GLN CA   1 1 
        1   578 1 1 39 GLN CB   C  -1.984  -6.498   8.957 1.00 . A A .  37 GLN CB   1 1 
        1   579 1 1 39 GLN CD   C  -3.907  -7.881   9.818 1.00 . A A .  37 GLN CD   1 1 
        1   580 1 1 39 GLN CG   C  -3.186  -7.348   8.577 1.00 . A A .  37 GLN CG   1 1 
        1   581 1 1 39 GLN H    H   0.041  -4.553   8.415 1.00 . A A .  37 GLN H    1 1 
        1   582 1 1 39 GLN HA   H  -0.490  -7.276   7.652 1.00 . A A .  37 GLN HA   1 1 
        1   583 1 1 39 GLN HB2  H  -1.504  -6.940   9.814 1.00 . A A .  37 GLN HB2  1 1 
        1   584 1 1 39 GLN HB3  H  -2.333  -5.517   9.246 1.00 . A A .  37 GLN HB3  1 1 
        1   585 1 1 39 GLN HE21 H  -2.184  -8.084  10.762 1.00 . A A .  37 GLN HE21 1 1 
        1   586 1 1 39 GLN HE22 H  -3.594  -8.562  11.637 1.00 . A A .  37 GLN HE22 1 1 
        1   587 1 1 39 GLN HG2  H  -3.874  -6.739   8.008 1.00 . A A .  37 GLN HG2  1 1 
        1   588 1 1 39 GLN HG3  H  -2.858  -8.183   7.979 1.00 . A A .  37 GLN HG3  1 1 
        1   589 1 1 39 GLN N    N   0.145  -5.525   8.410 1.00 . A A .  37 GLN N    1 1 
        1   590 1 1 39 GLN NE2  N  -3.154  -8.200  10.841 1.00 . A A .  37 GLN NE2  1 1 
        1   591 1 1 39 GLN O    O  -1.643  -4.515   6.494 1.00 . A A .  37 GLN O    1 1 
        1   592 1 1 39 GLN OE1  O  -5.115  -8.061   9.835 1.00 . A A .  37 GLN OE1  1 1 
        1   593 1 1 40 ILE C    C  -3.077  -6.905   3.858 1.00 . A A .  38 ILE C    1 1 
        1   594 1 1 40 ILE CA   C  -1.844  -6.157   4.310 1.00 . A A .  38 ILE CA   1 1 
        1   595 1 1 40 ILE CB   C  -0.670  -6.488   3.341 1.00 . A A .  38 ILE CB   1 1 
        1   596 1 1 40 ILE CD1  C   1.846  -6.119   2.944 1.00 . A A .  38 ILE CD1  1 1 
        1   597 1 1 40 ILE CG1  C   0.635  -5.817   3.812 1.00 . A A .  38 ILE CG1  1 1 
        1   598 1 1 40 ILE CG2  C  -1.007  -6.060   1.927 1.00 . A A .  38 ILE CG2  1 1 
        1   599 1 1 40 ILE H    H  -1.373  -7.518   5.790 1.00 . A A .  38 ILE H    1 1 
        1   600 1 1 40 ILE HA   H  -2.016  -5.092   4.287 1.00 . A A .  38 ILE HA   1 1 
        1   601 1 1 40 ILE HB   H  -0.530  -7.558   3.343 1.00 . A A .  38 ILE HB   1 1 
        1   602 1 1 40 ILE HD11 H   2.699  -5.581   3.331 1.00 . A A .  38 ILE HD11 1 1 
        1   603 1 1 40 ILE HD12 H   1.647  -5.785   1.936 1.00 . A A .  38 ILE HD12 1 1 
        1   604 1 1 40 ILE HD13 H   2.060  -7.179   2.935 1.00 . A A .  38 ILE HD13 1 1 
        1   605 1 1 40 ILE HG12 H   0.495  -4.747   3.815 1.00 . A A .  38 ILE HG12 1 1 
        1   606 1 1 40 ILE HG13 H   0.854  -6.142   4.819 1.00 . A A .  38 ILE HG13 1 1 
        1   607 1 1 40 ILE HG21 H  -1.893  -6.582   1.597 1.00 . A A .  38 ILE HG21 1 1 
        1   608 1 1 40 ILE HG22 H  -0.178  -6.309   1.284 1.00 . A A .  38 ILE HG22 1 1 
        1   609 1 1 40 ILE HG23 H  -1.182  -4.993   1.906 1.00 . A A .  38 ILE HG23 1 1 
        1   610 1 1 40 ILE N    N  -1.510  -6.561   5.627 1.00 . A A .  38 ILE N    1 1 
        1   611 1 1 40 ILE O    O  -3.208  -8.076   4.120 1.00 . A A .  38 ILE O    1 1 
        1   612 1 1 41 VAL C    C  -5.048  -6.575   1.145 1.00 . A A .  39 VAL C    1 1 
        1   613 1 1 41 VAL CA   C  -5.134  -6.815   2.637 1.00 . A A .  39 VAL CA   1 1 
        1   614 1 1 41 VAL CB   C  -6.448  -6.200   3.213 1.00 . A A .  39 VAL CB   1 1 
        1   615 1 1 41 VAL CG1  C  -7.679  -6.791   2.539 1.00 . A A .  39 VAL CG1  1 1 
        1   616 1 1 41 VAL CG2  C  -6.525  -6.423   4.717 1.00 . A A .  39 VAL CG2  1 1 
        1   617 1 1 41 VAL H    H  -3.840  -5.246   3.128 1.00 . A A .  39 VAL H    1 1 
        1   618 1 1 41 VAL HA   H  -5.107  -7.877   2.830 1.00 . A A .  39 VAL HA   1 1 
        1   619 1 1 41 VAL HB   H  -6.436  -5.135   3.030 1.00 . A A .  39 VAL HB   1 1 
        1   620 1 1 41 VAL HG11 H  -8.571  -6.351   2.963 1.00 . A A .  39 VAL HG11 1 1 
        1   621 1 1 41 VAL HG12 H  -7.696  -7.859   2.694 1.00 . A A .  39 VAL HG12 1 1 
        1   622 1 1 41 VAL HG13 H  -7.642  -6.581   1.480 1.00 . A A .  39 VAL HG13 1 1 
        1   623 1 1 41 VAL HG21 H  -5.663  -5.974   5.189 1.00 . A A .  39 VAL HG21 1 1 
        1   624 1 1 41 VAL HG22 H  -6.529  -7.484   4.921 1.00 . A A .  39 VAL HG22 1 1 
        1   625 1 1 41 VAL HG23 H  -7.427  -5.975   5.109 1.00 . A A .  39 VAL HG23 1 1 
        1   626 1 1 41 VAL N    N  -3.968  -6.218   3.223 1.00 . A A .  39 VAL N    1 1 
        1   627 1 1 41 VAL O    O  -4.869  -5.440   0.714 1.00 . A A .  39 VAL O    1 1 
        1   628 1 1 42 ALA C    C  -6.341  -7.576  -1.718 1.00 . A A .  40 ALA C    1 1 
        1   629 1 1 42 ALA CA   C  -5.017  -7.457  -1.055 1.00 . A A .  40 ALA CA   1 1 
        1   630 1 1 42 ALA CB   C  -4.051  -8.499  -1.611 1.00 . A A .  40 ALA CB   1 1 
        1   631 1 1 42 ALA H    H  -5.421  -8.475   0.747 1.00 . A A .  40 ALA H    1 1 
        1   632 1 1 42 ALA HA   H  -4.612  -6.477  -1.252 1.00 . A A .  40 ALA HA   1 1 
        1   633 1 1 42 ALA HB1  H  -4.449  -9.488  -1.441 1.00 . A A .  40 ALA HB1  1 1 
        1   634 1 1 42 ALA HB2  H  -3.090  -8.415  -1.125 1.00 . A A .  40 ALA HB2  1 1 
        1   635 1 1 42 ALA HB3  H  -3.919  -8.350  -2.672 1.00 . A A .  40 ALA HB3  1 1 
        1   636 1 1 42 ALA N    N  -5.179  -7.598   0.365 1.00 . A A .  40 ALA N    1 1 
        1   637 1 1 42 ALA O    O  -7.135  -8.478  -1.408 1.00 . A A .  40 ALA O    1 1 
        1   638 1 1 43 ARG C    C  -7.651  -7.306  -4.618 1.00 . A A .  41 ARG C    1 1 
        1   639 1 1 43 ARG CA   C  -7.845  -6.646  -3.287 1.00 . A A .  41 ARG CA   1 1 
        1   640 1 1 43 ARG CB   C  -8.401  -5.237  -3.375 1.00 . A A .  41 ARG CB   1 1 
        1   641 1 1 43 ARG CD   C -10.416  -3.800  -3.440 1.00 . A A .  41 ARG CD   1 1 
        1   642 1 1 43 ARG CG   C  -9.876  -5.179  -3.717 1.00 . A A .  41 ARG CG   1 1 
        1   643 1 1 43 ARG CZ   C -12.588  -2.621  -3.532 1.00 . A A .  41 ARG CZ   1 1 
        1   644 1 1 43 ARG H    H  -5.901  -6.005  -2.823 1.00 . A A .  41 ARG H    1 1 
        1   645 1 1 43 ARG HA   H  -8.516  -7.269  -2.713 1.00 . A A .  41 ARG HA   1 1 
        1   646 1 1 43 ARG HB2  H  -8.249  -4.746  -2.426 1.00 . A A .  41 ARG HB2  1 1 
        1   647 1 1 43 ARG HB3  H  -7.853  -4.703  -4.137 1.00 . A A .  41 ARG HB3  1 1 
        1   648 1 1 43 ARG HD2  H -10.115  -3.553  -2.432 1.00 . A A .  41 ARG HD2  1 1 
        1   649 1 1 43 ARG HD3  H  -9.995  -3.094  -4.139 1.00 . A A .  41 ARG HD3  1 1 
        1   650 1 1 43 ARG HE   H -12.321  -4.614  -3.412 1.00 . A A .  41 ARG HE   1 1 
        1   651 1 1 43 ARG HG2  H -10.002  -5.403  -4.766 1.00 . A A .  41 ARG HG2  1 1 
        1   652 1 1 43 ARG HG3  H -10.422  -5.899  -3.125 1.00 . A A .  41 ARG HG3  1 1 
        1   653 1 1 43 ARG HH11 H -11.013  -1.346  -3.888 1.00 . A A .  41 ARG HH11 1 1 
        1   654 1 1 43 ARG HH12 H -12.527  -0.592  -3.771 1.00 . A A .  41 ARG HH12 1 1 
        1   655 1 1 43 ARG HH21 H -14.374  -3.556  -3.260 1.00 . A A .  41 ARG HH21 1 1 
        1   656 1 1 43 ARG HH22 H -14.472  -1.859  -3.405 1.00 . A A .  41 ARG HH22 1 1 
        1   657 1 1 43 ARG N    N  -6.601  -6.661  -2.610 1.00 . A A .  41 ARG N    1 1 
        1   658 1 1 43 ARG NE   N -11.869  -3.743  -3.489 1.00 . A A .  41 ARG NE   1 1 
        1   659 1 1 43 ARG NH1  N -12.001  -1.444  -3.748 1.00 . A A .  41 ARG NH1  1 1 
        1   660 1 1 43 ARG NH2  N -13.899  -2.682  -3.399 1.00 . A A .  41 ARG NH2  1 1 
        1   661 1 1 43 ARG O    O  -6.770  -6.920  -5.410 1.00 . A A .  41 ARG O    1 1 
        1   662 1 1 44 LEU C    C  -9.064  -8.867  -7.142 1.00 . A A .  42 LEU C    1 1 
        1   663 1 1 44 LEU CA   C  -8.292  -9.230  -5.892 1.00 . A A .  42 LEU CA   1 1 
        1   664 1 1 44 LEU CB   C  -8.786 -10.552  -5.349 1.00 . A A .  42 LEU CB   1 1 
        1   665 1 1 44 LEU CD1  C  -8.849 -12.158  -3.445 1.00 . A A .  42 LEU CD1  1 1 
        1   666 1 1 44 LEU CD2  C  -6.655 -11.320  -4.258 1.00 . A A .  42 LEU CD2  1 1 
        1   667 1 1 44 LEU CG   C  -8.125 -10.987  -4.039 1.00 . A A .  42 LEU CG   1 1 
        1   668 1 1 44 LEU H    H  -9.231  -8.383  -4.251 1.00 . A A .  42 LEU H    1 1 
        1   669 1 1 44 LEU HA   H  -7.246  -9.357  -6.122 1.00 . A A .  42 LEU HA   1 1 
        1   670 1 1 44 LEU HB2  H  -9.851 -10.471  -5.190 1.00 . A A .  42 LEU HB2  1 1 
        1   671 1 1 44 LEU HB3  H  -8.603 -11.318  -6.087 1.00 . A A .  42 LEU HB3  1 1 
        1   672 1 1 44 LEU HD11 H  -8.837 -12.983  -4.142 1.00 . A A .  42 LEU HD11 1 1 
        1   673 1 1 44 LEU HD12 H  -9.879 -11.882  -3.237 1.00 . A A .  42 LEU HD12 1 1 
        1   674 1 1 44 LEU HD13 H  -8.364 -12.458  -2.530 1.00 . A A .  42 LEU HD13 1 1 
        1   675 1 1 44 LEU HD21 H  -6.571 -12.112  -4.986 1.00 . A A .  42 LEU HD21 1 1 
        1   676 1 1 44 LEU HD22 H  -6.213 -11.639  -3.325 1.00 . A A .  42 LEU HD22 1 1 
        1   677 1 1 44 LEU HD23 H  -6.136 -10.442  -4.614 1.00 . A A .  42 LEU HD23 1 1 
        1   678 1 1 44 LEU HG   H  -8.182 -10.171  -3.334 1.00 . A A .  42 LEU HG   1 1 
        1   679 1 1 44 LEU N    N  -8.449  -8.280  -4.838 1.00 . A A .  42 LEU N    1 1 
        1   680 1 1 44 LEU O    O  -9.893  -7.943  -7.147 1.00 . A A .  42 LEU O    1 1 
        1   681 1 1 45 LYS C    C -10.798 -10.065  -9.496 1.00 . A A .  43 LYS C    1 1 
        1   682 1 1 45 LYS CA   C  -9.394  -9.470  -9.487 1.00 . A A .  43 LYS CA   1 1 
        1   683 1 1 45 LYS CB   C  -8.520 -10.171 -10.518 1.00 . A A .  43 LYS CB   1 1 
        1   684 1 1 45 LYS CD   C  -6.235 -10.396 -11.552 1.00 . A A .  43 LYS CD   1 1 
        1   685 1 1 45 LYS CE   C  -6.874 -10.903 -12.835 1.00 . A A .  43 LYS CE   1 1 
        1   686 1 1 45 LYS CG   C  -7.172  -9.498 -10.760 1.00 . A A .  43 LYS CG   1 1 
        1   687 1 1 45 LYS H    H  -8.087 -10.302  -8.069 1.00 . A A .  43 LYS H    1 1 
        1   688 1 1 45 LYS HA   H  -9.442  -8.421  -9.737 1.00 . A A .  43 LYS HA   1 1 
        1   689 1 1 45 LYS HB2  H  -8.340 -11.183 -10.189 1.00 . A A .  43 LYS HB2  1 1 
        1   690 1 1 45 LYS HB3  H  -9.059 -10.197 -11.454 1.00 . A A .  43 LYS HB3  1 1 
        1   691 1 1 45 LYS HD2  H  -5.354  -9.823 -11.805 1.00 . A A .  43 LYS HD2  1 1 
        1   692 1 1 45 LYS HD3  H  -5.940 -11.223 -10.927 1.00 . A A .  43 LYS HD3  1 1 
        1   693 1 1 45 LYS HE2  H  -7.789 -11.419 -12.585 1.00 . A A .  43 LYS HE2  1 1 
        1   694 1 1 45 LYS HE3  H  -7.096 -10.061 -13.475 1.00 . A A .  43 LYS HE3  1 1 
        1   695 1 1 45 LYS HG2  H  -7.334  -8.586 -11.315 1.00 . A A .  43 LYS HG2  1 1 
        1   696 1 1 45 LYS HG3  H  -6.721  -9.267  -9.805 1.00 . A A .  43 LYS HG3  1 1 
        1   697 1 1 45 LYS HZ1  H  -5.790 -12.680 -12.974 1.00 . A A .  43 LYS HZ1  1 1 
        1   698 1 1 45 LYS HZ2  H  -5.108 -11.413 -13.866 1.00 . A A .  43 LYS HZ2  1 1 
        1   699 1 1 45 LYS HZ3  H  -6.487 -12.173 -14.421 1.00 . A A .  43 LYS HZ3  1 1 
        1   700 1 1 45 LYS N    N  -8.775  -9.607  -8.186 1.00 . A A .  43 LYS N    1 1 
        1   701 1 1 45 LYS NZ   N  -6.000 -11.847 -13.561 1.00 . A A .  43 LYS NZ   1 1 
        1   702 1 1 45 LYS O    O -11.255 -10.634  -8.486 1.00 . A A .  43 LYS O    1 1 
        1   703 1 1 46 ASN C    C -12.904 -11.955 -10.744 1.00 . A A .  44 ASN C    1 1 
        1   704 1 1 46 ASN CA   C -12.839 -10.434 -10.786 1.00 . A A .  44 ASN CA   1 1 
        1   705 1 1 46 ASN CB   C -13.506  -9.875 -12.051 1.00 . A A .  44 ASN CB   1 1 
        1   706 1 1 46 ASN CG   C -14.940 -10.351 -12.238 1.00 . A A .  44 ASN CG   1 1 
        1   707 1 1 46 ASN H    H -11.044  -9.505 -11.397 1.00 . A A .  44 ASN H    1 1 
        1   708 1 1 46 ASN HA   H -13.381 -10.066  -9.927 1.00 . A A .  44 ASN HA   1 1 
        1   709 1 1 46 ASN HB2  H -13.521  -8.797 -11.992 1.00 . A A .  44 ASN HB2  1 1 
        1   710 1 1 46 ASN HB3  H -12.928 -10.179 -12.911 1.00 . A A .  44 ASN HB3  1 1 
        1   711 1 1 46 ASN HD21 H -14.753 -10.147 -14.177 1.00 . A A .  44 ASN HD21 1 1 
        1   712 1 1 46 ASN HD22 H -16.290 -10.705 -13.649 1.00 . A A .  44 ASN HD22 1 1 
        1   713 1 1 46 ASN N    N -11.478  -9.943 -10.634 1.00 . A A .  44 ASN N    1 1 
        1   714 1 1 46 ASN ND2  N -15.375 -10.410 -13.465 1.00 . A A .  44 ASN ND2  1 1 
        1   715 1 1 46 ASN O    O -12.683 -12.648 -11.749 1.00 . A A .  44 ASN O    1 1 
        1   716 1 1 46 ASN OD1  O -15.655 -10.646 -11.275 1.00 . A A .  44 ASN OD1  1 1 
        1   717 1 1 47 ASN C    C -13.396 -13.875  -7.703 1.00 . A A .  45 ASN C    1 1 
        1   718 1 1 47 ASN CA   C -13.294 -13.845  -9.198 1.00 . A A .  45 ASN CA   1 1 
        1   719 1 1 47 ASN CB   C -12.069 -14.685  -9.628 1.00 . A A .  45 ASN CB   1 1 
        1   720 1 1 47 ASN CG   C -12.225 -16.168  -9.283 1.00 . A A .  45 ASN CG   1 1 
        1   721 1 1 47 ASN H    H -13.290 -11.780  -8.840 1.00 . A A .  45 ASN H    1 1 
        1   722 1 1 47 ASN HA   H -14.201 -14.239  -9.631 1.00 . A A .  45 ASN HA   1 1 
        1   723 1 1 47 ASN HB2  H -11.923 -14.593 -10.695 1.00 . A A .  45 ASN HB2  1 1 
        1   724 1 1 47 ASN HB3  H -11.192 -14.307  -9.122 1.00 . A A .  45 ASN HB3  1 1 
        1   725 1 1 47 ASN HD21 H -10.269 -16.363  -9.077 1.00 . A A .  45 ASN HD21 1 1 
        1   726 1 1 47 ASN HD22 H -11.188 -17.789  -8.805 1.00 . A A .  45 ASN HD22 1 1 
        1   727 1 1 47 ASN N    N -13.163 -12.437  -9.560 1.00 . A A .  45 ASN N    1 1 
        1   728 1 1 47 ASN ND2  N -11.130 -16.837  -9.034 1.00 . A A .  45 ASN ND2  1 1 
        1   729 1 1 47 ASN O    O -14.205 -14.594  -7.117 1.00 . A A .  45 ASN O    1 1 
        1   730 1 1 47 ASN OD1  O -13.330 -16.702  -9.247 1.00 . A A .  45 ASN OD1  1 1 
        1   731 1 1 48 ASN C    C -12.714 -11.431  -5.283 1.00 . A A .  46 ASN C    1 1 
        1   732 1 1 48 ASN CA   C -12.550 -12.905  -5.657 1.00 . A A .  46 ASN CA   1 1 
        1   733 1 1 48 ASN CB   C -11.245 -13.464  -5.106 1.00 . A A .  46 ASN CB   1 1 
        1   734 1 1 48 ASN CG   C -11.028 -14.942  -5.380 1.00 . A A .  46 ASN CG   1 1 
        1   735 1 1 48 ASN H    H -12.000 -12.457  -7.621 1.00 . A A .  46 ASN H    1 1 
        1   736 1 1 48 ASN HA   H -13.382 -13.462  -5.253 1.00 . A A .  46 ASN HA   1 1 
        1   737 1 1 48 ASN HB2  H -10.424 -12.924  -5.551 1.00 . A A .  46 ASN HB2  1 1 
        1   738 1 1 48 ASN HB3  H -11.228 -13.310  -4.038 1.00 . A A .  46 ASN HB3  1 1 
        1   739 1 1 48 ASN HD21 H -11.886 -15.446  -3.662 1.00 . A A .  46 ASN HD21 1 1 
        1   740 1 1 48 ASN HD22 H -11.319 -16.741  -4.646 1.00 . A A .  46 ASN HD22 1 1 
        1   741 1 1 48 ASN N    N -12.593 -13.033  -7.088 1.00 . A A .  46 ASN N    1 1 
        1   742 1 1 48 ASN ND2  N -11.451 -15.782  -4.474 1.00 . A A .  46 ASN ND2  1 1 
        1   743 1 1 48 ASN O    O -13.038 -10.608  -6.140 1.00 . A A .  46 ASN O    1 1 
        1   744 1 1 48 ASN OD1  O -10.455 -15.316  -6.398 1.00 . A A .  46 ASN OD1  1 1 
        1   745 1 1 49 ARG C    C -11.562  -9.161  -2.874 1.00 . A A .  47 ARG C    1 1 
        1   746 1 1 49 ARG CA   C -12.773  -9.715  -3.589 1.00 . A A .  47 ARG CA   1 1 
        1   747 1 1 49 ARG CB   C -14.020  -9.631  -2.658 1.00 . A A .  47 ARG CB   1 1 
        1   748 1 1 49 ARG CD   C -15.154 -11.840  -3.071 1.00 . A A .  47 ARG CD   1 1 
        1   749 1 1 49 ARG CG   C -15.286 -10.324  -3.179 1.00 . A A .  47 ARG CG   1 1 
        1   750 1 1 49 ARG CZ   C -16.319 -13.901  -3.775 1.00 . A A .  47 ARG CZ   1 1 
        1   751 1 1 49 ARG H    H -12.157 -11.730  -3.381 1.00 . A A .  47 ARG H    1 1 
        1   752 1 1 49 ARG HA   H -12.950  -9.112  -4.465 1.00 . A A .  47 ARG HA   1 1 
        1   753 1 1 49 ARG HB2  H -13.748 -10.120  -1.735 1.00 . A A .  47 ARG HB2  1 1 
        1   754 1 1 49 ARG HB3  H -14.240  -8.593  -2.458 1.00 . A A .  47 ARG HB3  1 1 
        1   755 1 1 49 ARG HD2  H -14.201 -12.121  -3.504 1.00 . A A .  47 ARG HD2  1 1 
        1   756 1 1 49 ARG HD3  H -15.124 -12.102  -2.023 1.00 . A A .  47 ARG HD3  1 1 
        1   757 1 1 49 ARG HE   H -16.927 -12.015  -4.160 1.00 . A A .  47 ARG HE   1 1 
        1   758 1 1 49 ARG HG2  H -16.138 -10.003  -2.598 1.00 . A A .  47 ARG HG2  1 1 
        1   759 1 1 49 ARG HG3  H -15.430 -10.056  -4.215 1.00 . A A .  47 ARG HG3  1 1 
        1   760 1 1 49 ARG HH11 H -14.631 -14.273  -2.653 1.00 . A A .  47 ARG HH11 1 1 
        1   761 1 1 49 ARG HH12 H -15.452 -15.658  -3.180 1.00 . A A .  47 ARG HH12 1 1 
        1   762 1 1 49 ARG HH21 H -18.027 -13.950  -4.898 1.00 . A A .  47 ARG HH21 1 1 
        1   763 1 1 49 ARG HH22 H -17.407 -15.480  -4.456 1.00 . A A .  47 ARG HH22 1 1 
        1   764 1 1 49 ARG N    N -12.508 -11.082  -4.029 1.00 . A A .  47 ARG N    1 1 
        1   765 1 1 49 ARG NE   N -16.236 -12.567  -3.726 1.00 . A A .  47 ARG NE   1 1 
        1   766 1 1 49 ARG NH1  N -15.402 -14.654  -3.163 1.00 . A A .  47 ARG NH1  1 1 
        1   767 1 1 49 ARG NH2  N -17.317 -14.480  -4.425 1.00 . A A .  47 ARG NH2  1 1 
        1   768 1 1 49 ARG O    O -10.753  -8.462  -3.464 1.00 . A A .  47 ARG O    1 1 
        1   769 1 1 50 GLN C    C  -9.918 -10.310   0.013 1.00 . A A .  48 GLN C    1 1 
        1   770 1 1 50 GLN CA   C -10.296  -9.146  -0.823 1.00 . A A .  48 GLN CA   1 1 
        1   771 1 1 50 GLN CB   C -10.488  -7.921   0.087 1.00 . A A .  48 GLN CB   1 1 
        1   772 1 1 50 GLN CD   C -10.588  -5.421   0.351 1.00 . A A .  48 GLN CD   1 1 
        1   773 1 1 50 GLN CG   C -10.594  -6.594  -0.614 1.00 . A A .  48 GLN CG   1 1 
        1   774 1 1 50 GLN H    H -12.157  -9.988  -1.167 1.00 . A A .  48 GLN H    1 1 
        1   775 1 1 50 GLN HA   H  -9.485  -8.946  -1.509 1.00 . A A .  48 GLN HA   1 1 
        1   776 1 1 50 GLN HB2  H -11.402  -8.044   0.647 1.00 . A A .  48 GLN HB2  1 1 
        1   777 1 1 50 GLN HB3  H  -9.661  -7.867   0.780 1.00 . A A .  48 GLN HB3  1 1 
        1   778 1 1 50 GLN HE21 H -11.416  -6.523   1.783 1.00 . A A .  48 GLN HE21 1 1 
        1   779 1 1 50 GLN HE22 H -11.105  -4.881   2.179 1.00 . A A .  48 GLN HE22 1 1 
        1   780 1 1 50 GLN HG2  H  -9.743  -6.489  -1.271 1.00 . A A .  48 GLN HG2  1 1 
        1   781 1 1 50 GLN HG3  H -11.508  -6.570  -1.188 1.00 . A A .  48 GLN HG3  1 1 
        1   782 1 1 50 GLN N    N -11.447  -9.482  -1.616 1.00 . A A .  48 GLN N    1 1 
        1   783 1 1 50 GLN NE2  N -11.074  -5.631   1.549 1.00 . A A .  48 GLN NE2  1 1 
        1   784 1 1 50 GLN O    O -10.778 -11.125   0.390 1.00 . A A .  48 GLN O    1 1 
        1   785 1 1 50 GLN OE1  O -10.122  -4.322   0.017 1.00 . A A .  48 GLN OE1  1 1 
        1   786 1 1 51 VAL C    C  -7.059 -10.710   1.993 1.00 . A A .  49 VAL C    1 1 
        1   787 1 1 51 VAL CA   C  -8.109 -11.391   1.151 1.00 . A A .  49 VAL CA   1 1 
        1   788 1 1 51 VAL CB   C  -7.535 -12.648   0.420 1.00 . A A .  49 VAL CB   1 1 
        1   789 1 1 51 VAL CG1  C  -8.642 -13.492  -0.189 1.00 . A A .  49 VAL CG1  1 1 
        1   790 1 1 51 VAL CG2  C  -6.519 -12.276  -0.637 1.00 . A A .  49 VAL CG2  1 1 
        1   791 1 1 51 VAL H    H  -8.029  -9.782  -0.147 1.00 . A A .  49 VAL H    1 1 
        1   792 1 1 51 VAL HA   H  -8.909 -11.689   1.814 1.00 . A A .  49 VAL HA   1 1 
        1   793 1 1 51 VAL HB   H  -7.043 -13.249   1.171 1.00 . A A .  49 VAL HB   1 1 
        1   794 1 1 51 VAL HG11 H  -8.212 -14.317  -0.738 1.00 . A A .  49 VAL HG11 1 1 
        1   795 1 1 51 VAL HG12 H  -9.258 -12.885  -0.835 1.00 . A A .  49 VAL HG12 1 1 
        1   796 1 1 51 VAL HG13 H  -9.254 -13.882   0.612 1.00 . A A .  49 VAL HG13 1 1 
        1   797 1 1 51 VAL HG21 H  -5.651 -11.833  -0.174 1.00 . A A .  49 VAL HG21 1 1 
        1   798 1 1 51 VAL HG22 H  -6.964 -11.581  -1.334 1.00 . A A .  49 VAL HG22 1 1 
        1   799 1 1 51 VAL HG23 H  -6.243 -13.180  -1.168 1.00 . A A .  49 VAL HG23 1 1 
        1   800 1 1 51 VAL N    N  -8.665 -10.410   0.266 1.00 . A A .  49 VAL N    1 1 
        1   801 1 1 51 VAL O    O  -6.505  -9.679   1.582 1.00 . A A .  49 VAL O    1 1 
        1   802 1 1 52 CYS C    C  -4.585 -11.361   3.903 1.00 . A A .  50 CYS C    1 1 
        1   803 1 1 52 CYS CA   C  -5.895 -10.617   4.047 1.00 . A A .  50 CYS CA   1 1 
        1   804 1 1 52 CYS CB   C  -6.499 -10.761   5.458 1.00 . A A .  50 CYS CB   1 1 
        1   805 1 1 52 CYS H    H  -7.152 -12.134   3.337 1.00 . A A .  50 CYS H    1 1 
        1   806 1 1 52 CYS HA   H  -5.778  -9.577   3.784 1.00 . A A .  50 CYS HA   1 1 
        1   807 1 1 52 CYS HB2  H  -7.574 -10.680   5.390 1.00 . A A .  50 CYS HB2  1 1 
        1   808 1 1 52 CYS HB3  H  -6.248 -11.741   5.837 1.00 . A A .  50 CYS HB3  1 1 
        1   809 1 1 52 CYS N    N  -6.779 -11.246   3.116 1.00 . A A .  50 CYS N    1 1 
        1   810 1 1 52 CYS O    O  -4.571 -12.549   3.901 1.00 . A A .  50 CYS O    1 1 
        1   811 1 1 52 CYS SG   S  -5.946  -9.527   6.679 1.00 . A A .  50 CYS SG   1 1 
        1   812 1 1 53 ILE C    C  -1.257 -11.513   4.414 1.00 . A A .  51 ILE C    1 1 
        1   813 1 1 53 ILE CA   C  -2.272 -11.305   3.318 1.00 . A A .  51 ILE CA   1 1 
        1   814 1 1 53 ILE CB   C  -1.591 -10.440   2.189 1.00 . A A .  51 ILE CB   1 1 
        1   815 1 1 53 ILE CD1  C  -3.195 -11.378   0.475 1.00 . A A .  51 ILE CD1  1 1 
        1   816 1 1 53 ILE CG1  C  -2.559 -10.146   1.065 1.00 . A A .  51 ILE CG1  1 1 
        1   817 1 1 53 ILE CG2  C  -0.343 -11.112   1.608 1.00 . A A .  51 ILE CG2  1 1 
        1   818 1 1 53 ILE H    H  -3.486  -9.710   3.995 1.00 . A A .  51 ILE H    1 1 
        1   819 1 1 53 ILE HA   H  -2.518 -12.256   2.870 1.00 . A A .  51 ILE HA   1 1 
        1   820 1 1 53 ILE HB   H  -1.287  -9.505   2.634 1.00 . A A .  51 ILE HB   1 1 
        1   821 1 1 53 ILE HD11 H  -3.717 -11.141  -0.439 1.00 . A A .  51 ILE HD11 1 1 
        1   822 1 1 53 ILE HD12 H  -3.860 -11.829   1.195 1.00 . A A .  51 ILE HD12 1 1 
        1   823 1 1 53 ILE HD13 H  -2.397 -12.079   0.281 1.00 . A A .  51 ILE HD13 1 1 
        1   824 1 1 53 ILE HG12 H  -3.337  -9.478   1.402 1.00 . A A .  51 ILE HG12 1 1 
        1   825 1 1 53 ILE HG13 H  -1.971  -9.674   0.291 1.00 . A A .  51 ILE HG13 1 1 
        1   826 1 1 53 ILE HG21 H   0.084 -10.480   0.845 1.00 . A A .  51 ILE HG21 1 1 
        1   827 1 1 53 ILE HG22 H  -0.617 -12.063   1.176 1.00 . A A .  51 ILE HG22 1 1 
        1   828 1 1 53 ILE HG23 H   0.379 -11.271   2.396 1.00 . A A .  51 ILE HG23 1 1 
        1   829 1 1 53 ILE N    N  -3.496 -10.670   3.774 1.00 . A A .  51 ILE N    1 1 
        1   830 1 1 53 ILE O    O  -1.181 -10.739   5.376 1.00 . A A .  51 ILE O    1 1 
        1   831 1 1 54 ASP C    C   1.771 -11.928   4.536 1.00 . A A .  52 ASP C    1 1 
        1   832 1 1 54 ASP CA   C   0.675 -12.872   5.045 1.00 . A A .  52 ASP CA   1 1 
        1   833 1 1 54 ASP CB   C   1.108 -14.338   4.811 1.00 . A A .  52 ASP CB   1 1 
        1   834 1 1 54 ASP CG   C   2.375 -14.754   5.548 1.00 . A A .  52 ASP CG   1 1 
        1   835 1 1 54 ASP H    H  -0.779 -13.243   3.576 1.00 . A A .  52 ASP H    1 1 
        1   836 1 1 54 ASP HA   H   0.471 -12.705   6.091 1.00 . A A .  52 ASP HA   1 1 
        1   837 1 1 54 ASP HB2  H   0.317 -15.002   5.122 1.00 . A A .  52 ASP HB2  1 1 
        1   838 1 1 54 ASP HB3  H   1.272 -14.473   3.753 1.00 . A A .  52 ASP HB3  1 1 
        1   839 1 1 54 ASP N    N  -0.509 -12.596   4.262 1.00 . A A .  52 ASP N    1 1 
        1   840 1 1 54 ASP O    O   2.265 -12.091   3.418 1.00 . A A .  52 ASP O    1 1 
        1   841 1 1 54 ASP OD1  O   3.462 -14.455   5.057 1.00 . A A .  52 ASP OD1  1 1 
        1   842 1 1 54 ASP OD2  O   2.274 -15.426   6.604 1.00 . A A .  52 ASP OD2  1 1 
        1   843 1 1 55 PRO C    C   4.547 -10.401   5.213 1.00 . A A .  53 PRO C    1 1 
        1   844 1 1 55 PRO CA   C   3.143  -9.908   4.902 1.00 . A A .  53 PRO CA   1 1 
        1   845 1 1 55 PRO CB   C   2.798  -8.753   5.818 1.00 . A A .  53 PRO CB   1 1 
        1   846 1 1 55 PRO CD   C   1.625 -10.634   6.666 1.00 . A A .  53 PRO CD   1 1 
        1   847 1 1 55 PRO CG   C   2.407  -9.427   7.079 1.00 . A A .  53 PRO CG   1 1 
        1   848 1 1 55 PRO HA   H   3.039  -9.616   3.865 1.00 . A A .  53 PRO HA   1 1 
        1   849 1 1 55 PRO HB2  H   3.665  -8.120   5.946 1.00 . A A .  53 PRO HB2  1 1 
        1   850 1 1 55 PRO HB3  H   1.978  -8.185   5.405 1.00 . A A .  53 PRO HB3  1 1 
        1   851 1 1 55 PRO HD2  H   1.814 -11.460   7.334 1.00 . A A .  53 PRO HD2  1 1 
        1   852 1 1 55 PRO HD3  H   0.571 -10.399   6.627 1.00 . A A .  53 PRO HD3  1 1 
        1   853 1 1 55 PRO HG2  H   3.291  -9.716   7.629 1.00 . A A .  53 PRO HG2  1 1 
        1   854 1 1 55 PRO HG3  H   1.793  -8.763   7.671 1.00 . A A .  53 PRO HG3  1 1 
        1   855 1 1 55 PRO N    N   2.138 -10.912   5.311 1.00 . A A .  53 PRO N    1 1 
        1   856 1 1 55 PRO O    O   5.455  -9.622   5.510 1.00 . A A .  53 PRO O    1 1 
        1   857 1 1 56 LYS C    C   6.331 -13.168   4.209 1.00 . A A .  54 LYS C    1 1 
        1   858 1 1 56 LYS CA   C   5.932 -12.330   5.435 1.00 . A A .  54 LYS CA   1 1 
        1   859 1 1 56 LYS CB   C   5.746 -13.181   6.692 1.00 . A A .  54 LYS CB   1 1 
        1   860 1 1 56 LYS CD   C   5.000 -13.221   9.144 1.00 . A A .  54 LYS CD   1 1 
        1   861 1 1 56 LYS CE   C   3.808 -14.130   8.853 1.00 . A A .  54 LYS CE   1 1 
        1   862 1 1 56 LYS CG   C   5.341 -12.353   7.932 1.00 . A A .  54 LYS CG   1 1 
        1   863 1 1 56 LYS H    H   3.930 -12.259   4.938 1.00 . A A .  54 LYS H    1 1 
        1   864 1 1 56 LYS HA   H   6.682 -11.577   5.622 1.00 . A A .  54 LYS HA   1 1 
        1   865 1 1 56 LYS HB2  H   4.964 -13.896   6.479 1.00 . A A .  54 LYS HB2  1 1 
        1   866 1 1 56 LYS HB3  H   6.652 -13.722   6.912 1.00 . A A .  54 LYS HB3  1 1 
        1   867 1 1 56 LYS HD2  H   5.856 -13.821   9.417 1.00 . A A .  54 LYS HD2  1 1 
        1   868 1 1 56 LYS HD3  H   4.740 -12.556   9.960 1.00 . A A .  54 LYS HD3  1 1 
        1   869 1 1 56 LYS HE2  H   2.941 -13.515   8.665 1.00 . A A .  54 LYS HE2  1 1 
        1   870 1 1 56 LYS HE3  H   4.017 -14.724   7.978 1.00 . A A .  54 LYS HE3  1 1 
        1   871 1 1 56 LYS HG2  H   6.163 -11.705   8.196 1.00 . A A .  54 LYS HG2  1 1 
        1   872 1 1 56 LYS HG3  H   4.484 -11.750   7.673 1.00 . A A .  54 LYS HG3  1 1 
        1   873 1 1 56 LYS HZ1  H   3.246 -14.521  10.840 1.00 . A A .  54 LYS HZ1  1 1 
        1   874 1 1 56 LYS HZ2  H   4.299 -15.661  10.181 1.00 . A A .  54 LYS HZ2  1 1 
        1   875 1 1 56 LYS HZ3  H   2.690 -15.645   9.721 1.00 . A A .  54 LYS HZ3  1 1 
        1   876 1 1 56 LYS N    N   4.699 -11.688   5.162 1.00 . A A .  54 LYS N    1 1 
        1   877 1 1 56 LYS NZ   N   3.493 -15.037   9.974 1.00 . A A .  54 LYS NZ   1 1 
        1   878 1 1 56 LYS O    O   7.383 -13.829   4.186 1.00 . A A .  54 LYS O    1 1 
        1   879 1 1 57 LEU C    C   6.822 -13.161   1.162 1.00 . A A .  55 LEU C    1 1 
        1   880 1 1 57 LEU CA   C   5.671 -13.771   1.901 1.00 . A A .  55 LEU CA   1 1 
        1   881 1 1 57 LEU CB   C   4.422 -13.631   1.043 1.00 . A A .  55 LEU CB   1 1 
        1   882 1 1 57 LEU CD1  C   2.011 -14.039   0.654 1.00 . A A .  55 LEU CD1  1 1 
        1   883 1 1 57 LEU CD2  C   3.528 -15.875   1.314 1.00 . A A .  55 LEU CD2  1 1 
        1   884 1 1 57 LEU CG   C   3.225 -14.419   1.492 1.00 . A A .  55 LEU CG   1 1 
        1   885 1 1 57 LEU H    H   4.633 -12.621   3.340 1.00 . A A .  55 LEU H    1 1 
        1   886 1 1 57 LEU HA   H   5.860 -14.821   2.058 1.00 . A A .  55 LEU HA   1 1 
        1   887 1 1 57 LEU HB2  H   4.147 -12.587   1.027 1.00 . A A .  55 LEU HB2  1 1 
        1   888 1 1 57 LEU HB3  H   4.670 -13.935   0.036 1.00 . A A .  55 LEU HB3  1 1 
        1   889 1 1 57 LEU HD11 H   1.149 -14.601   0.983 1.00 . A A .  55 LEU HD11 1 1 
        1   890 1 1 57 LEU HD12 H   2.208 -14.259  -0.384 1.00 . A A .  55 LEU HD12 1 1 
        1   891 1 1 57 LEU HD13 H   1.815 -12.983   0.767 1.00 . A A .  55 LEU HD13 1 1 
        1   892 1 1 57 LEU HD21 H   4.453 -16.128   1.806 1.00 . A A .  55 LEU HD21 1 1 
        1   893 1 1 57 LEU HD22 H   3.638 -16.028   0.249 1.00 . A A .  55 LEU HD22 1 1 
        1   894 1 1 57 LEU HD23 H   2.730 -16.478   1.717 1.00 . A A .  55 LEU HD23 1 1 
        1   895 1 1 57 LEU HG   H   3.020 -14.238   2.536 1.00 . A A .  55 LEU HG   1 1 
        1   896 1 1 57 LEU N    N   5.463 -13.120   3.191 1.00 . A A .  55 LEU N    1 1 
        1   897 1 1 57 LEU O    O   6.934 -11.953   1.098 1.00 . A A .  55 LEU O    1 1 
        1   898 1 1 58 LYS C    C   8.451 -12.538  -1.277 1.00 . A A .  56 LYS C    1 1 
        1   899 1 1 58 LYS CA   C   8.815 -13.525  -0.170 1.00 . A A .  56 LYS CA   1 1 
        1   900 1 1 58 LYS CB   C   9.649 -14.672  -0.723 1.00 . A A .  56 LYS CB   1 1 
        1   901 1 1 58 LYS CD   C  11.750 -15.356  -1.866 1.00 . A A .  56 LYS CD   1 1 
        1   902 1 1 58 LYS CE   C  13.019 -14.894  -2.583 1.00 . A A .  56 LYS CE   1 1 
        1   903 1 1 58 LYS CG   C  10.935 -14.199  -1.384 1.00 . A A .  56 LYS CG   1 1 
        1   904 1 1 58 LYS H    H   7.457 -14.964   0.570 1.00 . A A .  56 LYS H    1 1 
        1   905 1 1 58 LYS HA   H   9.433 -12.983   0.529 1.00 . A A .  56 LYS HA   1 1 
        1   906 1 1 58 LYS HB2  H   9.904 -15.338   0.088 1.00 . A A .  56 LYS HB2  1 1 
        1   907 1 1 58 LYS HB3  H   9.067 -15.209  -1.457 1.00 . A A .  56 LYS HB3  1 1 
        1   908 1 1 58 LYS HD2  H  12.002 -15.964  -1.009 1.00 . A A .  56 LYS HD2  1 1 
        1   909 1 1 58 LYS HD3  H  11.104 -15.892  -2.536 1.00 . A A .  56 LYS HD3  1 1 
        1   910 1 1 58 LYS HE2  H  12.739 -14.302  -3.444 1.00 . A A .  56 LYS HE2  1 1 
        1   911 1 1 58 LYS HE3  H  13.605 -14.287  -1.909 1.00 . A A .  56 LYS HE3  1 1 
        1   912 1 1 58 LYS HG2  H  10.687 -13.571  -2.229 1.00 . A A .  56 LYS HG2  1 1 
        1   913 1 1 58 LYS HG3  H  11.510 -13.628  -0.670 1.00 . A A .  56 LYS HG3  1 1 
        1   914 1 1 58 LYS HZ1  H  14.719 -15.721  -3.508 1.00 . A A .  56 LYS HZ1  1 1 
        1   915 1 1 58 LYS HZ2  H  13.306 -16.608  -3.733 1.00 . A A .  56 LYS HZ2  1 1 
        1   916 1 1 58 LYS HZ3  H  14.100 -16.652  -2.253 1.00 . A A .  56 LYS HZ3  1 1 
        1   917 1 1 58 LYS N    N   7.646 -14.001   0.543 1.00 . A A .  56 LYS N    1 1 
        1   918 1 1 58 LYS NZ   N  13.837 -16.034  -3.049 1.00 . A A .  56 LYS NZ   1 1 
        1   919 1 1 58 LYS O    O   9.142 -11.540  -1.460 1.00 . A A .  56 LYS O    1 1 
        1   920 1 1 59 TRP C    C   6.479 -10.540  -2.481 1.00 . A A .  57 TRP C    1 1 
        1   921 1 1 59 TRP CA   C   6.965 -11.864  -3.056 1.00 . A A .  57 TRP CA   1 1 
        1   922 1 1 59 TRP CB   C   5.968 -12.455  -4.088 1.00 . A A .  57 TRP CB   1 1 
        1   923 1 1 59 TRP CD1  C   4.057 -13.834  -3.044 1.00 . A A .  57 TRP CD1  1 1 
        1   924 1 1 59 TRP CD2  C   3.457 -11.787  -3.726 1.00 . A A .  57 TRP CD2  1 1 
        1   925 1 1 59 TRP CE2  C   2.330 -12.426  -3.193 1.00 . A A .  57 TRP CE2  1 1 
        1   926 1 1 59 TRP CE3  C   3.322 -10.482  -4.222 1.00 . A A .  57 TRP CE3  1 1 
        1   927 1 1 59 TRP CG   C   4.559 -12.702  -3.617 1.00 . A A .  57 TRP CG   1 1 
        1   928 1 1 59 TRP CH2  C   0.980 -10.541  -3.622 1.00 . A A .  57 TRP CH2  1 1 
        1   929 1 1 59 TRP CZ2  C   1.085 -11.812  -3.134 1.00 . A A .  57 TRP CZ2  1 1 
        1   930 1 1 59 TRP CZ3  C   2.082  -9.876  -4.165 1.00 . A A .  57 TRP CZ3  1 1 
        1   931 1 1 59 TRP H    H   6.822 -13.596  -1.821 1.00 . A A .  57 TRP H    1 1 
        1   932 1 1 59 TRP HA   H   7.893 -11.634  -3.561 1.00 . A A .  57 TRP HA   1 1 
        1   933 1 1 59 TRP HB2  H   5.896 -11.779  -4.927 1.00 . A A .  57 TRP HB2  1 1 
        1   934 1 1 59 TRP HB3  H   6.371 -13.391  -4.443 1.00 . A A .  57 TRP HB3  1 1 
        1   935 1 1 59 TRP HD1  H   4.631 -14.723  -2.828 1.00 . A A .  57 TRP HD1  1 1 
        1   936 1 1 59 TRP HE1  H   2.128 -14.347  -2.389 1.00 . A A .  57 TRP HE1  1 1 
        1   937 1 1 59 TRP HE3  H   4.165  -9.956  -4.644 1.00 . A A .  57 TRP HE3  1 1 
        1   938 1 1 59 TRP HH2  H   0.025 -10.035  -3.596 1.00 . A A .  57 TRP HH2  1 1 
        1   939 1 1 59 TRP HZ2  H   0.226 -12.309  -2.710 1.00 . A A .  57 TRP HZ2  1 1 
        1   940 1 1 59 TRP HZ3  H   1.957  -8.870  -4.542 1.00 . A A .  57 TRP HZ3  1 1 
        1   941 1 1 59 TRP N    N   7.347 -12.788  -1.997 1.00 . A A .  57 TRP N    1 1 
        1   942 1 1 59 TRP NE1  N   2.718 -13.677  -2.793 1.00 . A A .  57 TRP NE1  1 1 
        1   943 1 1 59 TRP O    O   6.600  -9.513  -3.122 1.00 . A A .  57 TRP O    1 1 
        1   944 1 1 60 ILE C    C   6.771  -8.590  -0.128 1.00 . A A .  58 ILE C    1 1 
        1   945 1 1 60 ILE CA   C   5.527  -9.350  -0.577 1.00 . A A .  58 ILE CA   1 1 
        1   946 1 1 60 ILE CB   C   4.581  -9.611   0.667 1.00 . A A .  58 ILE CB   1 1 
        1   947 1 1 60 ILE CD1  C   2.392  -9.279  -0.589 1.00 . A A .  58 ILE CD1  1 1 
        1   948 1 1 60 ILE CG1  C   3.215 -10.209   0.238 1.00 . A A .  58 ILE CG1  1 1 
        1   949 1 1 60 ILE CG2  C   4.368  -8.326   1.470 1.00 . A A .  58 ILE CG2  1 1 
        1   950 1 1 60 ILE H    H   5.830 -11.429  -0.796 1.00 . A A .  58 ILE H    1 1 
        1   951 1 1 60 ILE HA   H   5.008  -8.737  -1.299 1.00 . A A .  58 ILE HA   1 1 
        1   952 1 1 60 ILE HB   H   5.062 -10.288   1.353 1.00 . A A .  58 ILE HB   1 1 
        1   953 1 1 60 ILE HD11 H   1.456  -9.754  -0.838 1.00 . A A .  58 ILE HD11 1 1 
        1   954 1 1 60 ILE HD12 H   2.926  -8.997  -1.484 1.00 . A A .  58 ILE HD12 1 1 
        1   955 1 1 60 ILE HD13 H   2.205  -8.414   0.030 1.00 . A A .  58 ILE HD13 1 1 
        1   956 1 1 60 ILE HG12 H   3.325 -11.114  -0.338 1.00 . A A .  58 ILE HG12 1 1 
        1   957 1 1 60 ILE HG13 H   2.613 -10.425   1.109 1.00 . A A .  58 ILE HG13 1 1 
        1   958 1 1 60 ILE HG21 H   3.919  -7.577   0.836 1.00 . A A .  58 ILE HG21 1 1 
        1   959 1 1 60 ILE HG22 H   5.319  -7.964   1.831 1.00 . A A .  58 ILE HG22 1 1 
        1   960 1 1 60 ILE HG23 H   3.717  -8.527   2.307 1.00 . A A .  58 ILE HG23 1 1 
        1   961 1 1 60 ILE N    N   5.937 -10.573  -1.259 1.00 . A A .  58 ILE N    1 1 
        1   962 1 1 60 ILE O    O   6.881  -7.383  -0.351 1.00 . A A .  58 ILE O    1 1 
        1   963 1 1 61 GLN C    C   9.721  -8.061  -0.140 1.00 . A A .  59 GLN C    1 1 
        1   964 1 1 61 GLN CA   C   8.955  -8.720   0.983 1.00 . A A .  59 GLN CA   1 1 
        1   965 1 1 61 GLN CB   C   9.857  -9.766   1.670 1.00 . A A .  59 GLN CB   1 1 
        1   966 1 1 61 GLN CD   C   8.203  -9.958   3.587 1.00 . A A .  59 GLN CD   1 1 
        1   967 1 1 61 GLN CG   C   9.137 -10.684   2.650 1.00 . A A .  59 GLN CG   1 1 
        1   968 1 1 61 GLN H    H   7.561 -10.280   0.593 1.00 . A A .  59 GLN H    1 1 
        1   969 1 1 61 GLN HA   H   8.678  -7.966   1.704 1.00 . A A .  59 GLN HA   1 1 
        1   970 1 1 61 GLN HB2  H  10.306 -10.381   0.905 1.00 . A A .  59 GLN HB2  1 1 
        1   971 1 1 61 GLN HB3  H  10.644  -9.251   2.200 1.00 . A A .  59 GLN HB3  1 1 
        1   972 1 1 61 GLN HE21 H   9.609  -9.730   4.966 1.00 . A A .  59 GLN HE21 1 1 
        1   973 1 1 61 GLN HE22 H   8.019  -9.107   5.302 1.00 . A A .  59 GLN HE22 1 1 
        1   974 1 1 61 GLN HG2  H   8.557 -11.400   2.087 1.00 . A A .  59 GLN HG2  1 1 
        1   975 1 1 61 GLN HG3  H   9.875 -11.212   3.234 1.00 . A A .  59 GLN HG3  1 1 
        1   976 1 1 61 GLN N    N   7.720  -9.318   0.467 1.00 . A A .  59 GLN N    1 1 
        1   977 1 1 61 GLN NE2  N   8.675  -9.560   4.731 1.00 . A A .  59 GLN NE2  1 1 
        1   978 1 1 61 GLN O    O  10.096  -6.892  -0.046 1.00 . A A .  59 GLN O    1 1 
        1   979 1 1 61 GLN OE1  O   7.048  -9.775   3.270 1.00 . A A .  59 GLN OE1  1 1 
        1   980 1 1 62 GLU C    C   9.833  -7.101  -2.949 1.00 . A A .  60 GLU C    1 1 
        1   981 1 1 62 GLU CA   C  10.586  -8.297  -2.399 1.00 . A A .  60 GLU CA   1 1 
        1   982 1 1 62 GLU CB   C  10.710  -9.381  -3.479 1.00 . A A .  60 GLU CB   1 1 
        1   983 1 1 62 GLU CD   C  13.129 -10.021  -3.120 1.00 . A A .  60 GLU CD   1 1 
        1   984 1 1 62 GLU CG   C  11.692 -10.501  -3.162 1.00 . A A .  60 GLU CG   1 1 
        1   985 1 1 62 GLU H    H   9.612  -9.747  -1.214 1.00 . A A .  60 GLU H    1 1 
        1   986 1 1 62 GLU HA   H  11.577  -7.975  -2.113 1.00 . A A .  60 GLU HA   1 1 
        1   987 1 1 62 GLU HB2  H   9.739  -9.831  -3.626 1.00 . A A .  60 GLU HB2  1 1 
        1   988 1 1 62 GLU HB3  H  11.016  -8.921  -4.407 1.00 . A A .  60 GLU HB3  1 1 
        1   989 1 1 62 GLU HG2  H  11.442 -10.932  -2.204 1.00 . A A .  60 GLU HG2  1 1 
        1   990 1 1 62 GLU HG3  H  11.599 -11.249  -3.935 1.00 . A A .  60 GLU HG3  1 1 
        1   991 1 1 62 GLU N    N   9.922  -8.812  -1.221 1.00 . A A .  60 GLU N    1 1 
        1   992 1 1 62 GLU O    O  10.440  -6.106  -3.305 1.00 . A A .  60 GLU O    1 1 
        1   993 1 1 62 GLU OE1  O  13.716  -9.803  -4.197 1.00 . A A .  60 GLU OE1  1 1 
        1   994 1 1 62 GLU OE2  O  13.689  -9.851  -2.033 1.00 . A A .  60 GLU OE2  1 1 
        1   995 1 1 63 TYR C    C   7.885  -4.841  -2.720 1.00 . A A .  61 TYR C    1 1 
        1   996 1 1 63 TYR CA   C   7.670  -6.132  -3.516 1.00 . A A .  61 TYR CA   1 1 
        1   997 1 1 63 TYR CB   C   6.192  -6.538  -3.499 1.00 . A A .  61 TYR CB   1 1 
        1   998 1 1 63 TYR CD1  C   5.197  -5.818  -5.670 1.00 . A A .  61 TYR CD1  1 1 
        1   999 1 1 63 TYR CD2  C   4.629  -4.571  -3.718 1.00 . A A .  61 TYR CD2  1 1 
        1  1000 1 1 63 TYR CE1  C   4.426  -4.997  -6.441 1.00 . A A .  61 TYR CE1  1 1 
        1  1001 1 1 63 TYR CE2  C   3.851  -3.726  -4.485 1.00 . A A .  61 TYR CE2  1 1 
        1  1002 1 1 63 TYR CG   C   5.316  -5.626  -4.302 1.00 . A A .  61 TYR CG   1 1 
        1  1003 1 1 63 TYR CZ   C   3.752  -3.948  -5.854 1.00 . A A .  61 TYR CZ   1 1 
        1  1004 1 1 63 TYR H    H   8.074  -8.003  -2.625 1.00 . A A .  61 TYR H    1 1 
        1  1005 1 1 63 TYR HA   H   7.982  -5.960  -4.536 1.00 . A A .  61 TYR HA   1 1 
        1  1006 1 1 63 TYR HB2  H   6.091  -7.535  -3.899 1.00 . A A .  61 TYR HB2  1 1 
        1  1007 1 1 63 TYR HB3  H   5.841  -6.528  -2.477 1.00 . A A .  61 TYR HB3  1 1 
        1  1008 1 1 63 TYR HD1  H   5.727  -6.642  -6.126 1.00 . A A .  61 TYR HD1  1 1 
        1  1009 1 1 63 TYR HD2  H   4.719  -4.418  -2.652 1.00 . A A .  61 TYR HD2  1 1 
        1  1010 1 1 63 TYR HE1  H   4.353  -5.195  -7.502 1.00 . A A .  61 TYR HE1  1 1 
        1  1011 1 1 63 TYR HE2  H   3.315  -2.916  -4.010 1.00 . A A .  61 TYR HE2  1 1 
        1  1012 1 1 63 TYR HH   H   3.109  -2.206  -6.297 1.00 . A A .  61 TYR HH   1 1 
        1  1013 1 1 63 TYR N    N   8.505  -7.195  -2.978 1.00 . A A .  61 TYR N    1 1 
        1  1014 1 1 63 TYR O    O   8.124  -3.771  -3.307 1.00 . A A .  61 TYR O    1 1 
        1  1015 1 1 63 TYR OH   O   3.009  -3.099  -6.639 1.00 . A A .  61 TYR OH   1 1 
        1  1016 1 1 64 LEU C    C   9.453  -3.243  -0.782 1.00 . A A .  62 LEU C    1 1 
        1  1017 1 1 64 LEU CA   C   8.084  -3.839  -0.479 1.00 . A A .  62 LEU CA   1 1 
        1  1018 1 1 64 LEU CB   C   8.077  -4.322   0.987 1.00 . A A .  62 LEU CB   1 1 
        1  1019 1 1 64 LEU CD1  C   6.987  -5.459   2.923 1.00 . A A .  62 LEU CD1  1 1 
        1  1020 1 1 64 LEU CD2  C   5.782  -3.671   1.719 1.00 . A A .  62 LEU CD2  1 1 
        1  1021 1 1 64 LEU CG   C   6.750  -4.826   1.561 1.00 . A A .  62 LEU CG   1 1 
        1  1022 1 1 64 LEU H    H   7.556  -5.828  -1.007 1.00 . A A .  62 LEU H    1 1 
        1  1023 1 1 64 LEU HA   H   7.319  -3.087  -0.606 1.00 . A A .  62 LEU HA   1 1 
        1  1024 1 1 64 LEU HB2  H   8.795  -5.126   1.069 1.00 . A A .  62 LEU HB2  1 1 
        1  1025 1 1 64 LEU HB3  H   8.424  -3.506   1.604 1.00 . A A .  62 LEU HB3  1 1 
        1  1026 1 1 64 LEU HD11 H   7.677  -6.284   2.829 1.00 . A A .  62 LEU HD11 1 1 
        1  1027 1 1 64 LEU HD12 H   6.048  -5.820   3.319 1.00 . A A .  62 LEU HD12 1 1 
        1  1028 1 1 64 LEU HD13 H   7.397  -4.721   3.597 1.00 . A A .  62 LEU HD13 1 1 
        1  1029 1 1 64 LEU HD21 H   5.614  -3.188   0.768 1.00 . A A .  62 LEU HD21 1 1 
        1  1030 1 1 64 LEU HD22 H   6.218  -2.970   2.417 1.00 . A A .  62 LEU HD22 1 1 
        1  1031 1 1 64 LEU HD23 H   4.851  -4.042   2.119 1.00 . A A .  62 LEU HD23 1 1 
        1  1032 1 1 64 LEU HG   H   6.315  -5.549   0.885 1.00 . A A .  62 LEU HG   1 1 
        1  1033 1 1 64 LEU N    N   7.814  -4.957  -1.388 1.00 . A A .  62 LEU N    1 1 
        1  1034 1 1 64 LEU O    O   9.576  -2.045  -1.013 1.00 . A A .  62 LEU O    1 1 
        1  1035 1 1 65 GLU C    C  12.084  -2.975  -2.376 1.00 . A A .  63 GLU C    1 1 
        1  1036 1 1 65 GLU CA   C  11.845  -3.724  -1.062 1.00 . A A .  63 GLU CA   1 1 
        1  1037 1 1 65 GLU CB   C  12.777  -4.925  -0.944 1.00 . A A .  63 GLU CB   1 1 
        1  1038 1 1 65 GLU CD   C  13.817  -6.646   0.570 1.00 . A A .  63 GLU CD   1 1 
        1  1039 1 1 65 GLU CG   C  12.879  -5.473   0.468 1.00 . A A .  63 GLU CG   1 1 
        1  1040 1 1 65 GLU H    H  10.248  -5.065  -0.708 1.00 . A A .  63 GLU H    1 1 
        1  1041 1 1 65 GLU HA   H  12.092  -3.047  -0.257 1.00 . A A .  63 GLU HA   1 1 
        1  1042 1 1 65 GLU HB2  H  12.395  -5.709  -1.581 1.00 . A A .  63 GLU HB2  1 1 
        1  1043 1 1 65 GLU HB3  H  13.765  -4.657  -1.282 1.00 . A A .  63 GLU HB3  1 1 
        1  1044 1 1 65 GLU HG2  H  13.234  -4.687   1.117 1.00 . A A .  63 GLU HG2  1 1 
        1  1045 1 1 65 GLU HG3  H  11.896  -5.785   0.789 1.00 . A A .  63 GLU HG3  1 1 
        1  1046 1 1 65 GLU N    N  10.457  -4.112  -0.837 1.00 . A A .  63 GLU N    1 1 
        1  1047 1 1 65 GLU O    O  12.866  -2.021  -2.413 1.00 . A A .  63 GLU O    1 1 
        1  1048 1 1 65 GLU OE1  O  15.044  -6.468   0.351 1.00 . A A .  63 GLU OE1  1 1 
        1  1049 1 1 65 GLU OE2  O  13.368  -7.761   0.853 1.00 . A A .  63 GLU OE2  1 1 
        1  1050 1 1 66 LYS C    C  10.890  -1.386  -4.762 1.00 . A A .  64 LYS C    1 1 
        1  1051 1 1 66 LYS CA   C  11.633  -2.727  -4.734 1.00 . A A .  64 LYS CA   1 1 
        1  1052 1 1 66 LYS CB   C  11.150  -3.592  -5.923 1.00 . A A .  64 LYS CB   1 1 
        1  1053 1 1 66 LYS CD   C  12.950  -5.385  -5.599 1.00 . A A .  64 LYS CD   1 1 
        1  1054 1 1 66 LYS CE   C  13.109  -6.887  -5.395 1.00 . A A .  64 LYS CE   1 1 
        1  1055 1 1 66 LYS CG   C  11.477  -5.075  -5.839 1.00 . A A .  64 LYS CG   1 1 
        1  1056 1 1 66 LYS H    H  10.783  -4.130  -3.342 1.00 . A A .  64 LYS H    1 1 
        1  1057 1 1 66 LYS HA   H  12.693  -2.538  -4.831 1.00 . A A .  64 LYS HA   1 1 
        1  1058 1 1 66 LYS HB2  H  10.078  -3.496  -6.012 1.00 . A A .  64 LYS HB2  1 1 
        1  1059 1 1 66 LYS HB3  H  11.602  -3.204  -6.824 1.00 . A A .  64 LYS HB3  1 1 
        1  1060 1 1 66 LYS HD2  H  13.526  -5.070  -6.456 1.00 . A A .  64 LYS HD2  1 1 
        1  1061 1 1 66 LYS HD3  H  13.288  -4.869  -4.713 1.00 . A A .  64 LYS HD3  1 1 
        1  1062 1 1 66 LYS HE2  H  12.469  -7.184  -4.577 1.00 . A A .  64 LYS HE2  1 1 
        1  1063 1 1 66 LYS HE3  H  12.778  -7.382  -6.294 1.00 . A A .  64 LYS HE3  1 1 
        1  1064 1 1 66 LYS HG2  H  10.913  -5.499  -5.022 1.00 . A A .  64 LYS HG2  1 1 
        1  1065 1 1 66 LYS HG3  H  11.161  -5.545  -6.759 1.00 . A A .  64 LYS HG3  1 1 
        1  1066 1 1 66 LYS HZ1  H  14.473  -8.331  -4.926 1.00 . A A .  64 LYS HZ1  1 1 
        1  1067 1 1 66 LYS HZ2  H  14.843  -6.852  -4.211 1.00 . A A .  64 LYS HZ2  1 1 
        1  1068 1 1 66 LYS HZ3  H  15.140  -7.089  -5.872 1.00 . A A .  64 LYS HZ3  1 1 
        1  1069 1 1 66 LYS N    N  11.414  -3.381  -3.442 1.00 . A A .  64 LYS N    1 1 
        1  1070 1 1 66 LYS NZ   N  14.490  -7.298  -5.081 1.00 . A A .  64 LYS NZ   1 1 
        1  1071 1 1 66 LYS O    O  11.320  -0.438  -5.419 1.00 . A A .  64 LYS O    1 1 
        1  1072 1 1 67 CYS C    C   9.648   1.077  -3.397 1.00 . A A .  65 CYS C    1 1 
        1  1073 1 1 67 CYS CA   C   8.907  -0.144  -3.953 1.00 . A A .  65 CYS CA   1 1 
        1  1074 1 1 67 CYS CB   C   7.634  -0.443  -3.130 1.00 . A A .  65 CYS CB   1 1 
        1  1075 1 1 67 CYS H    H   9.512  -2.120  -3.512 1.00 . A A .  65 CYS H    1 1 
        1  1076 1 1 67 CYS HA   H   8.611   0.086  -4.966 1.00 . A A .  65 CYS HA   1 1 
        1  1077 1 1 67 CYS HB2  H   7.114  -1.274  -3.585 1.00 . A A .  65 CYS HB2  1 1 
        1  1078 1 1 67 CYS HB3  H   7.929  -0.725  -2.129 1.00 . A A .  65 CYS HB3  1 1 
        1  1079 1 1 67 CYS N    N   9.773  -1.328  -4.028 1.00 . A A .  65 CYS N    1 1 
        1  1080 1 1 67 CYS O    O   9.331   2.205  -3.774 1.00 . A A .  65 CYS O    1 1 
        1  1081 1 1 67 CYS SG   S   6.437   0.941  -2.997 1.00 . A A .  65 CYS SG   1 1 
        1  1082 1 1 68 LEU C    C  11.998   2.884  -3.011 1.00 . A A .  66 LEU C    1 1 
        1  1083 1 1 68 LEU CA   C  11.523   1.905  -1.959 1.00 . A A .  66 LEU CA   1 1 
        1  1084 1 1 68 LEU CB   C  12.765   1.351  -1.213 1.00 . A A .  66 LEU CB   1 1 
        1  1085 1 1 68 LEU CD1  C  12.153   1.999   1.122 1.00 . A A .  66 LEU CD1  1 1 
        1  1086 1 1 68 LEU CD2  C  11.674  -0.298   0.351 1.00 . A A .  66 LEU CD2  1 1 
        1  1087 1 1 68 LEU CG   C  12.607   0.869   0.239 1.00 . A A .  66 LEU CG   1 1 
        1  1088 1 1 68 LEU H    H  10.823  -0.100  -2.256 1.00 . A A .  66 LEU H    1 1 
        1  1089 1 1 68 LEU HA   H  10.918   2.447  -1.249 1.00 . A A .  66 LEU HA   1 1 
        1  1090 1 1 68 LEU HB2  H  13.134   0.512  -1.785 1.00 . A A .  66 LEU HB2  1 1 
        1  1091 1 1 68 LEU HB3  H  13.523   2.121  -1.232 1.00 . A A .  66 LEU HB3  1 1 
        1  1092 1 1 68 LEU HD11 H  12.865   2.811   1.058 1.00 . A A .  66 LEU HD11 1 1 
        1  1093 1 1 68 LEU HD12 H  12.079   1.669   2.147 1.00 . A A .  66 LEU HD12 1 1 
        1  1094 1 1 68 LEU HD13 H  11.192   2.360   0.787 1.00 . A A .  66 LEU HD13 1 1 
        1  1095 1 1 68 LEU HD21 H  12.046  -1.091  -0.278 1.00 . A A .  66 LEU HD21 1 1 
        1  1096 1 1 68 LEU HD22 H  10.694  -0.002   0.003 1.00 . A A .  66 LEU HD22 1 1 
        1  1097 1 1 68 LEU HD23 H  11.617  -0.627   1.378 1.00 . A A .  66 LEU HD23 1 1 
        1  1098 1 1 68 LEU HG   H  13.581   0.567   0.595 1.00 . A A .  66 LEU HG   1 1 
        1  1099 1 1 68 LEU N    N  10.665   0.829  -2.526 1.00 . A A .  66 LEU N    1 1 
        1  1100 1 1 68 LEU O    O  12.123   4.079  -2.736 1.00 . A A .  66 LEU O    1 1 
        1  1101 1 1 69 ASN C    C  12.669   2.476  -6.579 1.00 . A A .  67 ASN C    1 1 
        1  1102 1 1 69 ASN CA   C  12.719   3.229  -5.270 1.00 . A A .  67 ASN CA   1 1 
        1  1103 1 1 69 ASN CB   C  14.148   3.749  -5.009 1.00 . A A .  67 ASN CB   1 1 
        1  1104 1 1 69 ASN CG   C  14.575   4.850  -5.971 1.00 . A A .  67 ASN CG   1 1 
        1  1105 1 1 69 ASN H    H  12.173   1.420  -4.347 1.00 . A A .  67 ASN H    1 1 
        1  1106 1 1 69 ASN HA   H  12.061   4.084  -5.341 1.00 . A A .  67 ASN HA   1 1 
        1  1107 1 1 69 ASN HB2  H  14.202   4.140  -4.005 1.00 . A A .  67 ASN HB2  1 1 
        1  1108 1 1 69 ASN HB3  H  14.839   2.924  -5.103 1.00 . A A .  67 ASN HB3  1 1 
        1  1109 1 1 69 ASN HD21 H  15.677   5.652  -4.563 1.00 . A A .  67 ASN HD21 1 1 
        1  1110 1 1 69 ASN HD22 H  15.633   6.471  -6.093 1.00 . A A .  67 ASN HD22 1 1 
        1  1111 1 1 69 ASN N    N  12.282   2.382  -4.198 1.00 . A A .  67 ASN N    1 1 
        1  1112 1 1 69 ASN ND2  N  15.382   5.740  -5.495 1.00 . A A .  67 ASN ND2  1 1 
        1  1113 1 1 69 ASN O    O  13.566   1.670  -6.875 1.00 . A A .  67 ASN O    1 1 
        1  1114 1 1 69 ASN OD1  O  14.167   4.905  -7.134 1.00 . A A .  67 ASN OD1  1 1 
        1  1115 1 1 70 LYS C    C  10.427   2.910  -9.444 1.00 . A A .  68 LYS C    1 1 
        1  1116 1 1 70 LYS CA   C  11.472   2.136  -8.671 1.00 . A A .  68 LYS CA   1 1 
        1  1117 1 1 70 LYS CB   C  11.137   0.645  -8.691 1.00 . A A .  68 LYS CB   1 1 
        1  1118 1 1 70 LYS CD   C   9.586  -1.205  -8.472 1.00 . A A .  68 LYS CD   1 1 
        1  1119 1 1 70 LYS CE   C   8.141  -1.624  -8.371 1.00 . A A .  68 LYS CE   1 1 
        1  1120 1 1 70 LYS CG   C   9.750   0.265  -8.279 1.00 . A A .  68 LYS CG   1 1 
        1  1121 1 1 70 LYS H    H  10.863   3.228  -6.979 1.00 . A A .  68 LYS H    1 1 
        1  1122 1 1 70 LYS HA   H  12.410   2.276  -9.175 1.00 . A A .  68 LYS HA   1 1 
        1  1123 1 1 70 LYS HB2  H  11.287   0.279  -9.695 1.00 . A A .  68 LYS HB2  1 1 
        1  1124 1 1 70 LYS HB3  H  11.838   0.138  -8.044 1.00 . A A .  68 LYS HB3  1 1 
        1  1125 1 1 70 LYS HD2  H   9.987  -1.416  -9.454 1.00 . A A .  68 LYS HD2  1 1 
        1  1126 1 1 70 LYS HD3  H  10.187  -1.698  -7.724 1.00 . A A .  68 LYS HD3  1 1 
        1  1127 1 1 70 LYS HE2  H   8.081  -2.701  -8.340 1.00 . A A .  68 LYS HE2  1 1 
        1  1128 1 1 70 LYS HE3  H   7.769  -1.193  -7.454 1.00 . A A .  68 LYS HE3  1 1 
        1  1129 1 1 70 LYS HG2  H   9.619   0.483  -7.226 1.00 . A A .  68 LYS HG2  1 1 
        1  1130 1 1 70 LYS HG3  H   9.021   0.792  -8.874 1.00 . A A .  68 LYS HG3  1 1 
        1  1131 1 1 70 LYS HZ1  H   7.723  -1.447 -10.412 1.00 . A A .  68 LYS HZ1  1 1 
        1  1132 1 1 70 LYS HZ2  H   7.382  -0.063  -9.559 1.00 . A A .  68 LYS HZ2  1 1 
        1  1133 1 1 70 LYS HZ3  H   6.339  -1.363  -9.495 1.00 . A A .  68 LYS HZ3  1 1 
        1  1134 1 1 70 LYS N    N  11.599   2.681  -7.330 1.00 . A A .  68 LYS N    1 1 
        1  1135 1 1 70 LYS NZ   N   7.345  -1.099  -9.509 1.00 . A A .  68 LYS NZ   1 1 
        1  1136 1 1 70 LYS O    O   9.469   3.429  -8.839 1.00 . A A .  68 LYS O    1 1 
        1  1137 2 2  3 MET C    C   8.881  -0.943  14.870 1.00 . B B . 101 MET C    1 1 
        1  1138 2 2  3 MET CA   C   8.724  -2.339  14.308 1.00 . B B . 101 MET CA   1 1 
        1  1139 2 2  3 MET CB   C   8.861  -3.375  15.436 1.00 . B B . 101 MET CB   1 1 
        1  1140 2 2  3 MET CE   C  11.851  -4.181  18.222 1.00 . B B . 101 MET CE   1 1 
        1  1141 2 2  3 MET CG   C  10.178  -3.329  16.197 1.00 . B B . 101 MET CG   1 1 
        1  1142 2 2  3 MET H    H  10.326  -3.336  13.352 1.00 . B B . 101 MET H    1 1 
        1  1143 2 2  3 MET HA   H   7.740  -2.419  13.874 1.00 . B B . 101 MET HA   1 1 
        1  1144 2 2  3 MET HB2  H   8.076  -3.195  16.154 1.00 . B B . 101 MET HB2  1 1 
        1  1145 2 2  3 MET HB3  H   8.743  -4.363  15.017 1.00 . B B . 101 MET HB3  1 1 
        1  1146 2 2  3 MET HE1  H  11.860  -3.158  18.569 1.00 . B B . 101 MET HE1  1 1 
        1  1147 2 2  3 MET HE2  H  12.615  -4.313  17.470 1.00 . B B . 101 MET HE2  1 1 
        1  1148 2 2  3 MET HE3  H  12.042  -4.842  19.054 1.00 . B B . 101 MET HE3  1 1 
        1  1149 2 2  3 MET HG2  H  10.983  -3.520  15.504 1.00 . B B . 101 MET HG2  1 1 
        1  1150 2 2  3 MET HG3  H  10.300  -2.344  16.624 1.00 . B B . 101 MET HG3  1 1 
        1  1151 2 2  3 MET N    N   9.716  -2.567  13.260 1.00 . B B . 101 MET N    1 1 
        1  1152 2 2  3 MET O    O   8.052  -0.461  15.647 1.00 . B B . 101 MET O    1 1 
        1  1153 2 2  3 MET SD   S  10.246  -4.552  17.525 1.00 . B B . 101 MET SD   1 1 
        1  1154 2 2  4 GLU C    C   9.456   2.079  14.217 1.00 . B B . 102 GLU C    1 1 
        1  1155 2 2  4 GLU CA   C  10.284   1.012  14.918 1.00 . B B . 102 GLU CA   1 1 
        1  1156 2 2  4 GLU CB   C  11.760   1.254  14.664 1.00 . B B . 102 GLU CB   1 1 
        1  1157 2 2  4 GLU CD   C  14.118   0.527  15.061 1.00 . B B . 102 GLU CD   1 1 
        1  1158 2 2  4 GLU CG   C  12.669   0.227  15.299 1.00 . B B . 102 GLU CG   1 1 
        1  1159 2 2  4 GLU H    H  10.496  -0.732  13.776 1.00 . B B . 102 GLU H    1 1 
        1  1160 2 2  4 GLU HA   H  10.108   1.053  15.983 1.00 . B B . 102 GLU HA   1 1 
        1  1161 2 2  4 GLU HB2  H  11.927   1.236  13.599 1.00 . B B . 102 GLU HB2  1 1 
        1  1162 2 2  4 GLU HB3  H  12.022   2.228  15.045 1.00 . B B . 102 GLU HB3  1 1 
        1  1163 2 2  4 GLU HG2  H  12.489   0.217  16.364 1.00 . B B . 102 GLU HG2  1 1 
        1  1164 2 2  4 GLU HG3  H  12.439  -0.743  14.886 1.00 . B B . 102 GLU HG3  1 1 
        1  1165 2 2  4 GLU N    N   9.931  -0.299  14.449 1.00 . B B . 102 GLU N    1 1 
        1  1166 2 2  4 GLU O    O   9.138   1.953  13.024 1.00 . B B . 102 GLU O    1 1 
        1  1167 2 2  4 GLU OE1  O  14.656   0.126  14.011 1.00 . B B . 102 GLU OE1  1 1 
        1  1168 2 2  4 GLU OE2  O  14.741   1.183  15.925 1.00 . B B . 102 GLU OE2  1 1 
        1  1169 2 2  5 GLY C    C   7.844   5.111  15.453 1.00 . B B . 103 GLY C    1 1 
        1  1170 2 2  5 GLY CA   C   8.339   4.182  14.386 1.00 . B B . 103 GLY CA   1 1 
        1  1171 2 2  5 GLY H    H   9.333   3.128  15.899 1.00 . B B . 103 GLY H    1 1 
        1  1172 2 2  5 GLY HA2  H   8.963   4.736  13.699 1.00 . B B . 103 GLY HA2  1 1 
        1  1173 2 2  5 GLY HA3  H   7.492   3.781  13.853 1.00 . B B . 103 GLY HA3  1 1 
        1  1174 2 2  5 GLY N    N   9.095   3.099  14.946 1.00 . B B . 103 GLY N    1 1 
        1  1175 2 2  5 GLY O    O   7.680   4.699  16.606 1.00 . B B . 103 GLY O    1 1 
        1  1176 2 2  6 ILE C    C   5.717   6.960  16.486 1.00 . B B . 104 ILE C    1 1 
        1  1177 2 2  6 ILE CA   C   7.117   7.368  16.020 1.00 . B B . 104 ILE CA   1 1 
        1  1178 2 2  6 ILE CB   C   7.044   8.762  15.336 1.00 . B B . 104 ILE CB   1 1 
        1  1179 2 2  6 ILE CD1  C   8.452  10.506  14.075 1.00 . B B . 104 ILE CD1  1 1 
        1  1180 2 2  6 ILE CG1  C   8.434   9.178  14.814 1.00 . B B . 104 ILE CG1  1 1 
        1  1181 2 2  6 ILE CG2  C   6.494   9.808  16.305 1.00 . B B . 104 ILE CG2  1 1 
        1  1182 2 2  6 ILE H    H   7.817   6.632  14.167 1.00 . B B . 104 ILE H    1 1 
        1  1183 2 2  6 ILE HA   H   7.782   7.420  16.869 1.00 . B B . 104 ILE HA   1 1 
        1  1184 2 2  6 ILE HB   H   6.365   8.692  14.499 1.00 . B B . 104 ILE HB   1 1 
        1  1185 2 2  6 ILE HD11 H   8.116  11.290  14.737 1.00 . B B . 104 ILE HD11 1 1 
        1  1186 2 2  6 ILE HD12 H   7.795  10.449  13.220 1.00 . B B . 104 ILE HD12 1 1 
        1  1187 2 2  6 ILE HD13 H   9.457  10.719  13.744 1.00 . B B . 104 ILE HD13 1 1 
        1  1188 2 2  6 ILE HG12 H   9.113   9.264  15.648 1.00 . B B . 104 ILE HG12 1 1 
        1  1189 2 2  6 ILE HG13 H   8.798   8.417  14.140 1.00 . B B . 104 ILE HG13 1 1 
        1  1190 2 2  6 ILE HG21 H   7.135   9.863  17.171 1.00 . B B . 104 ILE HG21 1 1 
        1  1191 2 2  6 ILE HG22 H   5.497   9.532  16.614 1.00 . B B . 104 ILE HG22 1 1 
        1  1192 2 2  6 ILE HG23 H   6.468  10.770  15.816 1.00 . B B . 104 ILE HG23 1 1 
        1  1193 2 2  6 ILE N    N   7.626   6.364  15.090 1.00 . B B . 104 ILE N    1 1 
        1  1194 2 2  6 ILE O    O   5.427   6.896  17.688 1.00 . B B . 104 ILE O    1 1 
        1  1195 2 2  7 SER C    C   3.107   5.643  14.409 1.00 . B B . 105 SER C    1 1 
        1  1196 2 2  7 SER CA   C   3.532   6.240  15.728 1.00 . B B . 105 SER CA   1 1 
        1  1197 2 2  7 SER CB   C   2.636   7.457  16.084 1.00 . B B . 105 SER CB   1 1 
        1  1198 2 2  7 SER H    H   5.166   6.749  14.589 1.00 . B B . 105 SER H    1 1 
        1  1199 2 2  7 SER HA   H   3.503   5.503  16.515 1.00 . B B . 105 SER HA   1 1 
        1  1200 2 2  7 SER HB2  H   3.025   7.938  16.968 1.00 . B B . 105 SER HB2  1 1 
        1  1201 2 2  7 SER HB3  H   2.654   8.155  15.261 1.00 . B B . 105 SER HB3  1 1 
        1  1202 2 2  7 SER HG   H   0.709   7.551  15.719 1.00 . B B . 105 SER HG   1 1 
        1  1203 2 2  7 SER N    N   4.884   6.674  15.526 1.00 . B B . 105 SER N    1 1 
        1  1204 2 2  7 SER O    O   3.626   6.054  13.386 1.00 . B B . 105 SER O    1 1 
        1  1205 2 2  7 SER OG   O   1.280   7.081  16.343 1.00 . B B . 105 SER OG   1 1 
        1  1206 2 2  8 ILE C    C   0.584   4.948  12.671 1.00 . B B . 106 ILE C    1 1 
        1  1207 2 2  8 ILE CA   C   1.720   4.077  13.197 1.00 . B B . 106 ILE CA   1 1 
        1  1208 2 2  8 ILE CB   C   1.210   2.632  13.438 1.00 . B B . 106 ILE CB   1 1 
        1  1209 2 2  8 ILE CD1  C  -0.558   1.218  14.659 1.00 . B B . 106 ILE CD1  1 1 
        1  1210 2 2  8 ILE CG1  C   0.038   2.600  14.444 1.00 . B B . 106 ILE CG1  1 1 
        1  1211 2 2  8 ILE CG2  C   2.355   1.745  13.908 1.00 . B B . 106 ILE CG2  1 1 
        1  1212 2 2  8 ILE H    H   1.879   4.318  15.269 1.00 . B B . 106 ILE H    1 1 
        1  1213 2 2  8 ILE HA   H   2.510   4.062  12.461 1.00 . B B . 106 ILE HA   1 1 
        1  1214 2 2  8 ILE HB   H   0.871   2.260  12.487 1.00 . B B . 106 ILE HB   1 1 
        1  1215 2 2  8 ILE HD11 H  -1.372   1.281  15.365 1.00 . B B . 106 ILE HD11 1 1 
        1  1216 2 2  8 ILE HD12 H   0.200   0.551  15.040 1.00 . B B . 106 ILE HD12 1 1 
        1  1217 2 2  8 ILE HD13 H  -0.931   0.839  13.717 1.00 . B B . 106 ILE HD13 1 1 
        1  1218 2 2  8 ILE HG12 H   0.378   2.961  15.402 1.00 . B B . 106 ILE HG12 1 1 
        1  1219 2 2  8 ILE HG13 H  -0.747   3.248  14.082 1.00 . B B . 106 ILE HG13 1 1 
        1  1220 2 2  8 ILE HG21 H   2.761   2.140  14.828 1.00 . B B . 106 ILE HG21 1 1 
        1  1221 2 2  8 ILE HG22 H   3.129   1.716  13.155 1.00 . B B . 106 ILE HG22 1 1 
        1  1222 2 2  8 ILE HG23 H   1.985   0.746  14.081 1.00 . B B . 106 ILE HG23 1 1 
        1  1223 2 2  8 ILE N    N   2.223   4.666  14.419 1.00 . B B . 106 ILE N    1 1 
        1  1224 2 2  8 ILE O    O   0.470   6.118  13.086 1.00 . B B . 106 ILE O    1 1 
        1  1225 2 2  9 TYR C    C  -2.204   5.327  12.554 1.00 . B B . 107 TYR C    1 1 
        1  1226 2 2  9 TYR CA   C  -1.384   5.178  11.300 1.00 . B B . 107 TYR CA   1 1 
        1  1227 2 2  9 TYR CB   C  -2.228   4.433  10.275 1.00 . B B . 107 TYR CB   1 1 
        1  1228 2 2  9 TYR CD1  C  -0.617   4.396   8.361 1.00 . B B . 107 TYR CD1  1 1 
        1  1229 2 2  9 TYR CD2  C  -1.802   2.413   8.864 1.00 . B B . 107 TYR CD2  1 1 
        1  1230 2 2  9 TYR CE1  C  -0.031   3.781   7.302 1.00 . B B . 107 TYR CE1  1 1 
        1  1231 2 2  9 TYR CE2  C  -1.208   1.780   7.812 1.00 . B B . 107 TYR CE2  1 1 
        1  1232 2 2  9 TYR CG   C  -1.509   3.735   9.159 1.00 . B B . 107 TYR CG   1 1 
        1  1233 2 2  9 TYR CZ   C  -0.329   2.466   7.027 1.00 . B B . 107 TYR CZ   1 1 
        1  1234 2 2  9 TYR H    H  -0.102   3.538  11.350 1.00 . B B . 107 TYR H    1 1 
        1  1235 2 2  9 TYR HA   H  -1.072   6.145  10.937 1.00 . B B . 107 TYR HA   1 1 
        1  1236 2 2  9 TYR HB2  H  -2.915   3.739  10.720 1.00 . B B . 107 TYR HB2  1 1 
        1  1237 2 2  9 TYR HB3  H  -2.821   5.194   9.786 1.00 . B B . 107 TYR HB3  1 1 
        1  1238 2 2  9 TYR HD1  H  -0.372   5.423   8.577 1.00 . B B . 107 TYR HD1  1 1 
        1  1239 2 2  9 TYR HD2  H  -2.500   1.877   9.490 1.00 . B B . 107 TYR HD2  1 1 
        1  1240 2 2  9 TYR HE1  H   0.667   4.352   6.709 1.00 . B B . 107 TYR HE1  1 1 
        1  1241 2 2  9 TYR HE2  H  -1.441   0.747   7.600 1.00 . B B . 107 TYR HE2  1 1 
        1  1242 2 2  9 TYR HH   H  -0.431   1.311   5.513 1.00 . B B . 107 TYR HH   1 1 
        1  1243 2 2  9 TYR N    N  -0.232   4.427  11.730 1.00 . B B . 107 TYR N    1 1 
        1  1244 2 2  9 TYR O    O  -2.634   4.323  13.131 1.00 . B B . 107 TYR O    1 1 
        1  1245 2 2  9 TYR OH   O   0.239   1.848   5.950 1.00 . B B . 107 TYR OH   1 1 
        1  1246 2 2 10 THR C    C  -4.450   6.506  14.320 1.00 . B B . 108 THR C    1 1 
        1  1247 2 2 10 THR CA   C  -2.933   6.741  14.287 1.00 . B B . 108 THR CA   1 1 
        1  1248 2 2 10 THR CB   C  -2.512   8.114  14.822 1.00 . B B . 108 THR CB   1 1 
        1  1249 2 2 10 THR CG2  C  -2.918   8.277  16.275 1.00 . B B . 108 THR CG2  1 1 
        1  1250 2 2 10 THR H    H  -2.114   7.291  12.451 1.00 . B B . 108 THR H    1 1 
        1  1251 2 2 10 THR HA   H  -2.492   5.992  14.929 1.00 . B B . 108 THR HA   1 1 
        1  1252 2 2 10 THR HB   H  -2.957   8.890  14.216 1.00 . B B . 108 THR HB   1 1 
        1  1253 2 2 10 THR HG1  H  -0.794   7.454  14.158 1.00 . B B . 108 THR HG1  1 1 
        1  1254 2 2 10 THR HG21 H  -3.989   8.161  16.363 1.00 . B B . 108 THR HG21 1 1 
        1  1255 2 2 10 THR HG22 H  -2.627   9.255  16.625 1.00 . B B . 108 THR HG22 1 1 
        1  1256 2 2 10 THR HG23 H  -2.424   7.521  16.865 1.00 . B B . 108 THR HG23 1 1 
        1  1257 2 2 10 THR N    N  -2.370   6.522  13.003 1.00 . B B . 108 THR N    1 1 
        1  1258 2 2 10 THR O    O  -5.242   7.408  14.099 1.00 . B B . 108 THR O    1 1 
        1  1259 2 2 10 THR OG1  O  -1.064   8.185  14.730 1.00 . B B . 108 THR OG1  1 1 
        1  1260 2 2 11 SER C    C  -6.911   4.857  13.302 1.00 . B B . 109 SER C    1 1 
        1  1261 2 2 11 SER CA   C  -6.153   4.742  14.631 1.00 . B B . 109 SER CA   1 1 
        1  1262 2 2 11 SER CB   C  -6.930   5.390  15.799 1.00 . B B . 109 SER CB   1 1 
        1  1263 2 2 11 SER H    H  -4.062   4.597  14.609 1.00 . B B . 109 SER H    1 1 
        1  1264 2 2 11 SER HA   H  -6.057   3.686  14.835 1.00 . B B . 109 SER HA   1 1 
        1  1265 2 2 11 SER HB2  H  -6.356   5.306  16.709 1.00 . B B . 109 SER HB2  1 1 
        1  1266 2 2 11 SER HB3  H  -7.085   6.433  15.571 1.00 . B B . 109 SER HB3  1 1 
        1  1267 2 2 11 SER HG   H  -8.846   5.489  16.069 1.00 . B B . 109 SER HG   1 1 
        1  1268 2 2 11 SER N    N  -4.797   5.243  14.534 1.00 . B B . 109 SER N    1 1 
        1  1269 2 2 11 SER O    O  -7.539   5.884  12.999 1.00 . B B . 109 SER O    1 1 
        1  1270 2 2 11 SER OG   O  -8.203   4.771  15.994 1.00 . B B . 109 SER OG   1 1 
        1  1271 2 2 12 ASP C    C  -9.008   3.515  11.522 1.00 . B B . 110 ASP C    1 1 
        1  1272 2 2 12 ASP CA   C  -7.557   3.742  11.232 1.00 . B B . 110 ASP CA   1 1 
        1  1273 2 2 12 ASP CB   C  -7.057   2.584  10.331 1.00 . B B . 110 ASP CB   1 1 
        1  1274 2 2 12 ASP CG   C  -7.915   2.393   9.051 1.00 . B B . 110 ASP CG   1 1 
        1  1275 2 2 12 ASP H    H  -6.188   3.092  12.716 1.00 . B B . 110 ASP H    1 1 
        1  1276 2 2 12 ASP HA   H  -7.431   4.675  10.700 1.00 . B B . 110 ASP HA   1 1 
        1  1277 2 2 12 ASP HB2  H  -6.040   2.789  10.029 1.00 . B B . 110 ASP HB2  1 1 
        1  1278 2 2 12 ASP HB3  H  -7.081   1.665  10.897 1.00 . B B . 110 ASP HB3  1 1 
        1  1279 2 2 12 ASP N    N  -6.805   3.817  12.486 1.00 . B B . 110 ASP N    1 1 
        1  1280 2 2 12 ASP O    O  -9.864   4.171  10.951 1.00 . B B . 110 ASP O    1 1 
        1  1281 2 2 12 ASP OD1  O  -8.916   1.685   9.087 1.00 . B B . 110 ASP OD1  1 1 
        1  1282 2 2 12 ASP OD2  O  -7.590   2.953   8.007 1.00 . B B . 110 ASP OD2  1 1 
        1  1283 2 2 13 ASN C    C -10.979   1.312  11.522 1.00 . B B . 111 ASN C    1 1 
        1  1284 2 2 13 ASN CA   C -10.592   2.089  12.754 1.00 . B B . 111 ASN CA   1 1 
        1  1285 2 2 13 ASN CB   C -11.646   3.181  13.097 1.00 . B B . 111 ASN CB   1 1 
        1  1286 2 2 13 ASN CG   C -12.983   2.614  13.578 1.00 . B B . 111 ASN CG   1 1 
        1  1287 2 2 13 ASN H    H  -8.494   2.310  12.998 1.00 . B B . 111 ASN H    1 1 
        1  1288 2 2 13 ASN HA   H -10.492   1.376  13.559 1.00 . B B . 111 ASN HA   1 1 
        1  1289 2 2 13 ASN HB2  H -11.254   3.815  13.878 1.00 . B B . 111 ASN HB2  1 1 
        1  1290 2 2 13 ASN HB3  H -11.824   3.779  12.215 1.00 . B B . 111 ASN HB3  1 1 
        1  1291 2 2 13 ASN HD21 H -13.336   4.265  14.595 1.00 . B B . 111 ASN HD21 1 1 
        1  1292 2 2 13 ASN HD22 H -14.567   3.074  14.671 1.00 . B B . 111 ASN HD22 1 1 
        1  1293 2 2 13 ASN N    N  -9.258   2.622  12.477 1.00 . B B . 111 ASN N    1 1 
        1  1294 2 2 13 ASN ND2  N -13.692   3.380  14.357 1.00 . B B . 111 ASN ND2  1 1 
        1  1295 2 2 13 ASN O    O -11.720   1.797  10.652 1.00 . B B . 111 ASN O    1 1 
        1  1296 2 2 13 ASN OD1  O -13.372   1.503  13.244 1.00 . B B . 111 ASN OD1  1 1 
        1  1297 2 2 14 TYR C    C -11.774  -1.335  10.049 1.00 . B B . 112 TYR C    1 1 
        1  1298 2 2 14 TYR CA   C -10.489  -0.606  10.197 1.00 . B B . 112 TYR CA   1 1 
        1  1299 2 2 14 TYR CB   C  -9.281  -1.534   9.988 1.00 . B B . 112 TYR CB   1 1 
        1  1300 2 2 14 TYR CD1  C  -9.089  -1.417   7.492 1.00 . B B . 112 TYR CD1  1 1 
        1  1301 2 2 14 TYR CD2  C  -9.477  -3.548   8.461 1.00 . B B . 112 TYR CD2  1 1 
        1  1302 2 2 14 TYR CE1  C  -9.119  -1.962   6.237 1.00 . B B . 112 TYR CE1  1 1 
        1  1303 2 2 14 TYR CE2  C  -9.499  -4.118   7.197 1.00 . B B . 112 TYR CE2  1 1 
        1  1304 2 2 14 TYR CG   C  -9.275  -2.187   8.622 1.00 . B B . 112 TYR CG   1 1 
        1  1305 2 2 14 TYR CZ   C  -9.329  -3.318   6.083 1.00 . B B . 112 TYR CZ   1 1 
        1  1306 2 2 14 TYR H    H  -9.935  -0.248  12.183 1.00 . B B . 112 TYR H    1 1 
        1  1307 2 2 14 TYR HA   H -10.460   0.133   9.410 1.00 . B B . 112 TYR HA   1 1 
        1  1308 2 2 14 TYR HB2  H  -8.401  -0.920  10.055 1.00 . B B . 112 TYR HB2  1 1 
        1  1309 2 2 14 TYR HB3  H  -9.293  -2.306  10.743 1.00 . B B . 112 TYR HB3  1 1 
        1  1310 2 2 14 TYR HD1  H  -8.926  -0.358   7.607 1.00 . B B . 112 TYR HD1  1 1 
        1  1311 2 2 14 TYR HD2  H  -9.582  -4.193   9.323 1.00 . B B . 112 TYR HD2  1 1 
        1  1312 2 2 14 TYR HE1  H  -8.949  -1.312   5.391 1.00 . B B . 112 TYR HE1  1 1 
        1  1313 2 2 14 TYR HE2  H  -9.667  -5.185   7.120 1.00 . B B . 112 TYR HE2  1 1 
        1  1314 2 2 14 TYR HH   H -10.115  -4.473   4.792 1.00 . B B . 112 TYR HH   1 1 
        1  1315 2 2 14 TYR N    N -10.407   0.131  11.415 1.00 . B B . 112 TYR N    1 1 
        1  1316 2 2 14 TYR O    O -12.158  -2.158  10.888 1.00 . B B . 112 TYR O    1 1 
        1  1317 2 2 14 TYR OH   O  -9.360  -3.877   4.806 1.00 . B B . 112 TYR OH   1 1 
        1  1318 2 2 15 THR C    C -13.342  -2.980   7.957 1.00 . B B . 113 THR C    1 1 
        1  1319 2 2 15 THR CA   C -13.648  -1.657   8.647 1.00 . B B . 113 THR CA   1 1 
        1  1320 2 2 15 THR CB   C -14.499  -0.767   7.723 1.00 . B B . 113 THR CB   1 1 
        1  1321 2 2 15 THR CG2  C -15.872  -1.396   7.508 1.00 . B B . 113 THR CG2  1 1 
        1  1322 2 2 15 THR H    H -12.024  -0.345   8.412 1.00 . B B . 113 THR H    1 1 
        1  1323 2 2 15 THR HA   H -14.198  -1.846   9.558 1.00 . B B . 113 THR HA   1 1 
        1  1324 2 2 15 THR HB   H -14.002  -0.662   6.769 1.00 . B B . 113 THR HB   1 1 
        1  1325 2 2 15 THR HG1  H -14.581   0.414   9.290 1.00 . B B . 113 THR HG1  1 1 
        1  1326 2 2 15 THR HG21 H -15.755  -2.380   7.079 1.00 . B B . 113 THR HG21 1 1 
        1  1327 2 2 15 THR HG22 H -16.455  -0.781   6.839 1.00 . B B . 113 THR HG22 1 1 
        1  1328 2 2 15 THR HG23 H -16.384  -1.476   8.455 1.00 . B B . 113 THR HG23 1 1 
        1  1329 2 2 15 THR N    N -12.429  -1.029   8.983 1.00 . B B . 113 THR N    1 1 
        1  1330 2 2 15 THR O    O -12.825  -3.010   6.832 1.00 . B B . 113 THR O    1 1 
        1  1331 2 2 15 THR OG1  O -14.668   0.536   8.333 1.00 . B B . 113 THR OG1  1 1 
        1  1332 2 2 16 GLU C    C -14.194  -5.637   6.885 1.00 . B B . 114 GLU C    1 1 
        1  1333 2 2 16 GLU CA   C -13.420  -5.393   8.189 1.00 . B B . 114 GLU CA   1 1 
        1  1334 2 2 16 GLU CB   C -13.864  -6.384   9.271 1.00 . B B . 114 GLU CB   1 1 
        1  1335 2 2 16 GLU CD   C -15.728  -7.106  10.821 1.00 . B B . 114 GLU CD   1 1 
        1  1336 2 2 16 GLU CG   C -15.236  -6.068   9.859 1.00 . B B . 114 GLU CG   1 1 
        1  1337 2 2 16 GLU H    H -13.859  -3.914   9.606 1.00 . B B . 114 GLU H    1 1 
        1  1338 2 2 16 GLU HA   H -12.369  -5.553   8.001 1.00 . B B . 114 GLU HA   1 1 
        1  1339 2 2 16 GLU HB2  H -13.899  -7.373   8.842 1.00 . B B . 114 GLU HB2  1 1 
        1  1340 2 2 16 GLU HB3  H -13.143  -6.369  10.075 1.00 . B B . 114 GLU HB3  1 1 
        1  1341 2 2 16 GLU HG2  H -15.181  -5.123  10.381 1.00 . B B . 114 GLU HG2  1 1 
        1  1342 2 2 16 GLU HG3  H -15.942  -5.981   9.045 1.00 . B B . 114 GLU HG3  1 1 
        1  1343 2 2 16 GLU N    N -13.580  -4.046   8.677 1.00 . B B . 114 GLU N    1 1 
        1  1344 2 2 16 GLU O    O -15.422  -5.552   6.844 1.00 . B B . 114 GLU O    1 1 
        1  1345 2 2 16 GLU OE1  O -15.080  -7.328  11.856 1.00 . B B . 114 GLU OE1  1 1 
        1  1346 2 2 16 GLU OE2  O -16.810  -7.688  10.573 1.00 . B B . 114 GLU OE2  1 1 
        1  1347 2 2 17 GLU C    C -13.551  -7.617   4.206 1.00 . B B . 115 GLU C    1 1 
        1  1348 2 2 17 GLU CA   C -14.073  -6.249   4.579 1.00 . B B . 115 GLU CA   1 1 
        1  1349 2 2 17 GLU CB   C -13.761  -5.207   3.487 1.00 . B B . 115 GLU CB   1 1 
        1  1350 2 2 17 GLU CD   C -14.180  -4.386   1.106 1.00 . B B . 115 GLU CD   1 1 
        1  1351 2 2 17 GLU CG   C -14.533  -5.410   2.178 1.00 . B B . 115 GLU CG   1 1 
        1  1352 2 2 17 GLU H    H -12.497  -5.897   5.901 1.00 . B B . 115 GLU H    1 1 
        1  1353 2 2 17 GLU HA   H -15.140  -6.319   4.737 1.00 . B B . 115 GLU HA   1 1 
        1  1354 2 2 17 GLU HB2  H -13.996  -4.226   3.870 1.00 . B B . 115 GLU HB2  1 1 
        1  1355 2 2 17 GLU HB3  H -12.703  -5.248   3.268 1.00 . B B . 115 GLU HB3  1 1 
        1  1356 2 2 17 GLU HG2  H -14.314  -6.396   1.797 1.00 . B B . 115 GLU HG2  1 1 
        1  1357 2 2 17 GLU HG3  H -15.590  -5.338   2.391 1.00 . B B . 115 GLU HG3  1 1 
        1  1358 2 2 17 GLU N    N -13.472  -5.907   5.835 1.00 . B B . 115 GLU N    1 1 
        1  1359 2 2 17 GLU O    O -12.484  -7.741   3.587 1.00 . B B . 115 GLU O    1 1 
        1  1360 2 2 17 GLU OE1  O -14.327  -3.160   1.355 1.00 . B B . 115 GLU OE1  1 1 
        1  1361 2 2 17 GLU OE2  O -13.753  -4.781   0.012 1.00 . B B . 115 GLU OE2  1 1 
        1  1362 2 2 18 MET C    C -12.814 -10.459   5.492 1.00 . B B . 116 MET C    1 1 
        1  1363 2 2 18 MET CA   C -13.937 -10.038   4.549 1.00 . B B . 116 MET CA   1 1 
        1  1364 2 2 18 MET CB   C -13.678 -10.470   3.106 1.00 . B B . 116 MET CB   1 1 
        1  1365 2 2 18 MET CE   C -14.302 -12.706   0.875 1.00 . B B . 116 MET CE   1 1 
        1  1366 2 2 18 MET CG   C -14.889 -10.332   2.198 1.00 . B B . 116 MET CG   1 1 
        1  1367 2 2 18 MET H    H -15.090  -8.429   5.186 1.00 . B B . 116 MET H    1 1 
        1  1368 2 2 18 MET HA   H -14.818 -10.552   4.906 1.00 . B B . 116 MET HA   1 1 
        1  1369 2 2 18 MET HB2  H -12.902  -9.824   2.725 1.00 . B B . 116 MET HB2  1 1 
        1  1370 2 2 18 MET HB3  H -13.342 -11.495   3.098 1.00 . B B . 116 MET HB3  1 1 
        1  1371 2 2 18 MET HE1  H -14.145 -13.231  -0.054 1.00 . B B . 116 MET HE1  1 1 
        1  1372 2 2 18 MET HE2  H -15.160 -13.128   1.379 1.00 . B B . 116 MET HE2  1 1 
        1  1373 2 2 18 MET HE3  H -13.425 -12.816   1.496 1.00 . B B . 116 MET HE3  1 1 
        1  1374 2 2 18 MET HG2  H -15.712 -10.878   2.634 1.00 . B B . 116 MET HG2  1 1 
        1  1375 2 2 18 MET HG3  H -15.152  -9.286   2.134 1.00 . B B . 116 MET HG3  1 1 
        1  1376 2 2 18 MET N    N -14.273  -8.631   4.686 1.00 . B B . 116 MET N    1 1 
        1  1377 2 2 18 MET O    O -11.678  -9.989   5.397 1.00 . B B . 116 MET O    1 1 
        1  1378 2 2 18 MET SD   S -14.604 -10.966   0.528 1.00 . B B . 116 MET SD   1 1 
        1  1379 2 2 19 GLY C    C -11.262 -12.883   6.844 1.00 . B B . 117 GLY C    1 1 
        1  1380 2 2 19 GLY CA   C -12.204 -11.844   7.389 1.00 . B B . 117 GLY CA   1 1 
        1  1381 2 2 19 GLY H    H -14.053 -11.740   6.380 1.00 . B B . 117 GLY H    1 1 
        1  1382 2 2 19 GLY HA2  H -11.621 -11.007   7.742 1.00 . B B . 117 GLY HA2  1 1 
        1  1383 2 2 19 GLY HA3  H -12.746 -12.267   8.221 1.00 . B B . 117 GLY HA3  1 1 
        1  1384 2 2 19 GLY N    N -13.145 -11.369   6.394 1.00 . B B . 117 GLY N    1 1 
        1  1385 2 2 19 GLY O    O -10.406 -13.406   7.581 1.00 . B B . 117 GLY O    1 1 
        1  1386 2 2 20 SER C    C -10.747 -15.574   5.258 1.00 . B B . 118 SER C    1 1 
        1  1387 2 2 20 SER CA   C -10.581 -14.102   4.808 1.00 . B B . 118 SER CA   1 1 
        1  1388 2 2 20 SER CB   C  -9.160 -13.604   4.914 1.00 . B B . 118 SER CB   1 1 
        1  1389 2 2 20 SER H    H -12.224 -12.806   5.112 1.00 . B B . 118 SER H    1 1 
        1  1390 2 2 20 SER HA   H -10.893 -14.038   3.776 1.00 . B B . 118 SER HA   1 1 
        1  1391 2 2 20 SER HB2  H  -8.827 -13.674   5.940 1.00 . B B . 118 SER HB2  1 1 
        1  1392 2 2 20 SER HB3  H  -8.515 -14.193   4.278 1.00 . B B . 118 SER HB3  1 1 
        1  1393 2 2 20 SER HG   H  -9.825 -11.767   4.908 1.00 . B B . 118 SER HG   1 1 
        1  1394 2 2 20 SER N    N -11.446 -13.201   5.556 1.00 . B B . 118 SER N    1 1 
        1  1395 2 2 20 SER O    O -11.645 -15.884   6.056 1.00 . B B . 118 SER O    1 1 
        1  1396 2 2 20 SER OG   O  -9.103 -12.245   4.487 1.00 . B B . 118 SER OG   1 1 
        1  1397 2 2 21 GLY C    C  -8.873 -18.743   4.929 1.00 . B B . 119 GLY C    1 1 
        1  1398 2 2 21 GLY CA   C -10.116 -17.883   5.082 1.00 . B B . 119 GLY CA   1 1 
        1  1399 2 2 21 GLY H    H  -9.202 -16.214   4.125 1.00 . B B . 119 GLY H    1 1 
        1  1400 2 2 21 GLY HA2  H -10.443 -17.943   6.110 1.00 . B B . 119 GLY HA2  1 1 
        1  1401 2 2 21 GLY HA3  H -10.897 -18.283   4.454 1.00 . B B . 119 GLY HA3  1 1 
        1  1402 2 2 21 GLY N    N  -9.932 -16.483   4.738 1.00 . B B . 119 GLY N    1 1 
        1  1403 2 2 21 GLY O    O  -8.989 -19.978   4.882 1.00 . B B . 119 GLY O    1 1 
        1  1404 2 2 22 ASP C    C  -6.179 -19.404   3.340 1.00 . B B . 120 ASP C    1 1 
        1  1405 2 2 22 ASP CA   C  -6.382 -18.784   4.728 1.00 . B B . 120 ASP CA   1 1 
        1  1406 2 2 22 ASP CB   C  -6.185 -19.812   5.872 1.00 . B B . 120 ASP CB   1 1 
        1  1407 2 2 22 ASP CG   C  -4.897 -20.603   5.780 1.00 . B B . 120 ASP CG   1 1 
        1  1408 2 2 22 ASP H    H  -7.705 -17.117   4.750 1.00 . B B . 120 ASP H    1 1 
        1  1409 2 2 22 ASP HA   H  -5.645 -17.999   4.827 1.00 . B B . 120 ASP HA   1 1 
        1  1410 2 2 22 ASP HB2  H  -6.175 -19.283   6.813 1.00 . B B . 120 ASP HB2  1 1 
        1  1411 2 2 22 ASP HB3  H  -7.019 -20.496   5.870 1.00 . B B . 120 ASP HB3  1 1 
        1  1412 2 2 22 ASP N    N  -7.699 -18.097   4.826 1.00 . B B . 120 ASP N    1 1 
        1  1413 2 2 22 ASP O    O  -7.097 -19.999   2.759 1.00 . B B . 120 ASP O    1 1 
        1  1414 2 2 22 ASP OD1  O  -4.884 -21.649   5.100 1.00 . B B . 120 ASP OD1  1 1 
        1  1415 2 2 22 ASP OD2  O  -3.897 -20.217   6.413 1.00 . B B . 120 ASP OD2  1 1 
        1  1416 2 2 23 TYR C    C  -3.881 -20.987   1.467 1.00 . B B . 121 TYR C    1 1 
        1  1417 2 2 23 TYR CA   C  -4.732 -19.703   1.447 1.00 . B B . 121 TYR CA   1 1 
        1  1418 2 2 23 TYR CB   C  -4.007 -18.599   0.703 1.00 . B B . 121 TYR CB   1 1 
        1  1419 2 2 23 TYR CD1  C  -5.380 -17.557  -1.095 1.00 . B B . 121 TYR CD1  1 1 
        1  1420 2 2 23 TYR CD2  C  -3.671 -19.045  -1.756 1.00 . B B . 121 TYR CD2  1 1 
        1  1421 2 2 23 TYR CE1  C  -5.725 -17.319  -2.397 1.00 . B B . 121 TYR CE1  1 1 
        1  1422 2 2 23 TYR CE2  C  -3.997 -18.814  -3.084 1.00 . B B . 121 TYR CE2  1 1 
        1  1423 2 2 23 TYR CG   C  -4.360 -18.415  -0.750 1.00 . B B . 121 TYR CG   1 1 
        1  1424 2 2 23 TYR CZ   C  -5.029 -17.946  -3.395 1.00 . B B . 121 TYR CZ   1 1 
        1  1425 2 2 23 TYR H    H  -4.283 -18.815   3.301 1.00 . B B . 121 TYR H    1 1 
        1  1426 2 2 23 TYR HA   H  -5.676 -19.891   0.960 1.00 . B B . 121 TYR HA   1 1 
        1  1427 2 2 23 TYR HB2  H  -4.216 -17.661   1.195 1.00 . B B . 121 TYR HB2  1 1 
        1  1428 2 2 23 TYR HB3  H  -2.945 -18.784   0.767 1.00 . B B . 121 TYR HB3  1 1 
        1  1429 2 2 23 TYR HD1  H  -5.912 -17.077  -0.291 1.00 . B B . 121 TYR HD1  1 1 
        1  1430 2 2 23 TYR HD2  H  -2.870 -19.718  -1.493 1.00 . B B . 121 TYR HD2  1 1 
        1  1431 2 2 23 TYR HE1  H  -6.532 -16.628  -2.604 1.00 . B B . 121 TYR HE1  1 1 
        1  1432 2 2 23 TYR HE2  H  -3.450 -19.313  -3.866 1.00 . B B . 121 TYR HE2  1 1 
        1  1433 2 2 23 TYR HH   H  -5.322 -18.548  -5.171 1.00 . B B . 121 TYR HH   1 1 
        1  1434 2 2 23 TYR N    N  -4.994 -19.249   2.792 1.00 . B B . 121 TYR N    1 1 
        1  1435 2 2 23 TYR O    O  -4.379 -22.074   1.154 1.00 . B B . 121 TYR O    1 1 
        1  1436 2 2 23 TYR OH   O  -5.350 -17.700  -4.708 1.00 . B B . 121 TYR OH   1 1 
        1  1437 2 2 24 ASP C    C  -0.412 -21.688   2.672 1.00 . B B . 122 ASP C    1 1 
        1  1438 2 2 24 ASP CA   C  -1.681 -22.001   1.886 1.00 . B B . 122 ASP CA   1 1 
        1  1439 2 2 24 ASP CB   C  -1.291 -22.405   0.452 1.00 . B B . 122 ASP CB   1 1 
        1  1440 2 2 24 ASP CG   C  -0.188 -23.442   0.405 1.00 . B B . 122 ASP CG   1 1 
        1  1441 2 2 24 ASP H    H  -2.244 -19.992   2.131 1.00 . B B . 122 ASP H    1 1 
        1  1442 2 2 24 ASP HA   H  -2.184 -22.838   2.346 1.00 . B B . 122 ASP HA   1 1 
        1  1443 2 2 24 ASP HB2  H  -2.158 -22.823  -0.036 1.00 . B B . 122 ASP HB2  1 1 
        1  1444 2 2 24 ASP HB3  H  -0.966 -21.528  -0.086 1.00 . B B . 122 ASP HB3  1 1 
        1  1445 2 2 24 ASP N    N  -2.611 -20.861   1.861 1.00 . B B . 122 ASP N    1 1 
        1  1446 2 2 24 ASP O    O   0.236 -20.670   2.435 1.00 . B B . 122 ASP O    1 1 
        1  1447 2 2 24 ASP OD1  O  -0.487 -24.657   0.444 1.00 . B B . 122 ASP OD1  1 1 
        1  1448 2 2 24 ASP OD2  O   1.004 -23.050   0.311 1.00 . B B . 122 ASP OD2  1 1 
        1  1449 2 2 25 SER C    C   1.277 -21.172   5.177 1.00 . B B . 123 SER C    1 1 
        1  1450 2 2 25 SER CA   C   1.187 -22.491   4.367 1.00 . B B . 123 SER CA   1 1 
        1  1451 2 2 25 SER CB   C   2.364 -22.601   3.385 1.00 . B B . 123 SER CB   1 1 
        1  1452 2 2 25 SER H    H  -0.676 -23.314   3.791 1.00 . B B . 123 SER H    1 1 
        1  1453 2 2 25 SER HA   H   1.223 -23.330   5.045 1.00 . B B . 123 SER HA   1 1 
        1  1454 2 2 25 SER HB2  H   2.374 -21.737   2.738 1.00 . B B . 123 SER HB2  1 1 
        1  1455 2 2 25 SER HB3  H   3.291 -22.651   3.938 1.00 . B B . 123 SER HB3  1 1 
        1  1456 2 2 25 SER HG   H   1.755 -23.517   1.784 1.00 . B B . 123 SER HG   1 1 
        1  1457 2 2 25 SER N    N  -0.064 -22.574   3.603 1.00 . B B . 123 SER N    1 1 
        1  1458 2 2 25 SER O    O   0.258 -20.621   5.595 1.00 . B B . 123 SER O    1 1 
        1  1459 2 2 25 SER OG   O   2.245 -23.758   2.589 1.00 . B B . 123 SER OG   1 1 
        1  1460 2 2 26 MET C    C   4.235 -19.219   5.844 1.00 . B B . 124 MET C    1 1 
        1  1461 2 2 26 MET CA   C   2.790 -19.486   6.134 1.00 . B B . 124 MET CA   1 1 
        1  1462 2 2 26 MET CB   C   2.603 -19.668   7.647 1.00 . B B . 124 MET CB   1 1 
        1  1463 2 2 26 MET CE   C   4.493 -22.249  10.314 1.00 . B B . 124 MET CE   1 1 
        1  1464 2 2 26 MET CG   C   3.523 -20.722   8.245 1.00 . B B . 124 MET CG   1 1 
        1  1465 2 2 26 MET H    H   3.302 -21.209   5.152 1.00 . B B . 124 MET H    1 1 
        1  1466 2 2 26 MET HA   H   2.167 -18.687   5.758 1.00 . B B . 124 MET HA   1 1 
        1  1467 2 2 26 MET HB2  H   2.803 -18.728   8.140 1.00 . B B . 124 MET HB2  1 1 
        1  1468 2 2 26 MET HB3  H   1.581 -19.959   7.841 1.00 . B B . 124 MET HB3  1 1 
        1  1469 2 2 26 MET HE1  H   4.260 -23.115   9.712 1.00 . B B . 124 MET HE1  1 1 
        1  1470 2 2 26 MET HE2  H   4.470 -22.522  11.359 1.00 . B B . 124 MET HE2  1 1 
        1  1471 2 2 26 MET HE3  H   5.477 -21.892  10.055 1.00 . B B . 124 MET HE3  1 1 
        1  1472 2 2 26 MET HG2  H   3.338 -21.659   7.743 1.00 . B B . 124 MET HG2  1 1 
        1  1473 2 2 26 MET HG3  H   4.546 -20.425   8.069 1.00 . B B . 124 MET HG3  1 1 
        1  1474 2 2 26 MET N    N   2.492 -20.724   5.431 1.00 . B B . 124 MET N    1 1 
        1  1475 2 2 26 MET O    O   4.890 -20.096   5.268 1.00 . B B . 124 MET O    1 1 
        1  1476 2 2 26 MET SD   S   3.280 -20.960  10.002 1.00 . B B . 124 MET SD   1 1 
        1  1477 2 2 27 LYS C    C   6.644 -16.776   6.946 1.00 . B B . 125 LYS C    1 1 
        1  1478 2 2 27 LYS CA   C   6.143 -17.848   5.980 1.00 . B B . 125 LYS CA   1 1 
        1  1479 2 2 27 LYS CB   C   6.404 -17.435   4.531 1.00 . B B . 125 LYS CB   1 1 
        1  1480 2 2 27 LYS CD   C   8.099 -17.323   2.691 1.00 . B B . 125 LYS CD   1 1 
        1  1481 2 2 27 LYS CE   C   9.452 -17.853   2.253 1.00 . B B . 125 LYS CE   1 1 
        1  1482 2 2 27 LYS CG   C   7.786 -17.791   4.093 1.00 . B B . 125 LYS CG   1 1 
        1  1483 2 2 27 LYS H    H   4.240 -17.317   6.559 1.00 . B B . 125 LYS H    1 1 
        1  1484 2 2 27 LYS HA   H   6.659 -18.774   6.178 1.00 . B B . 125 LYS HA   1 1 
        1  1485 2 2 27 LYS HB2  H   5.696 -17.936   3.888 1.00 . B B . 125 LYS HB2  1 1 
        1  1486 2 2 27 LYS HB3  H   6.281 -16.365   4.442 1.00 . B B . 125 LYS HB3  1 1 
        1  1487 2 2 27 LYS HD2  H   7.334 -17.689   2.021 1.00 . B B . 125 LYS HD2  1 1 
        1  1488 2 2 27 LYS HD3  H   8.117 -16.243   2.669 1.00 . B B . 125 LYS HD3  1 1 
        1  1489 2 2 27 LYS HE2  H   9.395 -18.930   2.190 1.00 . B B . 125 LYS HE2  1 1 
        1  1490 2 2 27 LYS HE3  H   9.687 -17.450   1.278 1.00 . B B . 125 LYS HE3  1 1 
        1  1491 2 2 27 LYS HG2  H   8.477 -17.358   4.798 1.00 . B B . 125 LYS HG2  1 1 
        1  1492 2 2 27 LYS HG3  H   7.826 -18.870   4.144 1.00 . B B . 125 LYS HG3  1 1 
        1  1493 2 2 27 LYS HZ1  H  10.295 -17.826   4.156 1.00 . B B . 125 LYS HZ1  1 1 
        1  1494 2 2 27 LYS HZ2  H  10.698 -16.461   3.240 1.00 . B B . 125 LYS HZ2  1 1 
        1  1495 2 2 27 LYS HZ3  H  11.404 -17.995   2.942 1.00 . B B . 125 LYS HZ3  1 1 
        1  1496 2 2 27 LYS N    N   4.752 -18.066   6.183 1.00 . B B . 125 LYS N    1 1 
        1  1497 2 2 27 LYS NZ   N  10.528 -17.485   3.202 1.00 . B B . 125 LYS NZ   1 1 
        1  1498 2 2 27 LYS O    O   5.846 -16.131   7.615 1.00 . B B . 125 LYS O    1 1 
        1  1499 2 2 28 GLU C    C   9.918 -15.220   7.166 1.00 . B B . 126 GLU C    1 1 
        1  1500 2 2 28 GLU CA   C   8.621 -15.632   7.847 1.00 . B B . 126 GLU CA   1 1 
        1  1501 2 2 28 GLU CB   C   8.933 -16.128   9.262 1.00 . B B . 126 GLU CB   1 1 
        1  1502 2 2 28 GLU CD   C   8.075 -16.861  11.482 1.00 . B B . 126 GLU CD   1 1 
        1  1503 2 2 28 GLU CG   C   7.717 -16.375  10.121 1.00 . B B . 126 GLU CG   1 1 
        1  1504 2 2 28 GLU H    H   8.563 -17.253   6.584 1.00 . B B . 126 GLU H    1 1 
        1  1505 2 2 28 GLU HA   H   7.955 -14.785   7.907 1.00 . B B . 126 GLU HA   1 1 
        1  1506 2 2 28 GLU HB2  H   9.484 -17.054   9.188 1.00 . B B . 126 GLU HB2  1 1 
        1  1507 2 2 28 GLU HB3  H   9.557 -15.396   9.754 1.00 . B B . 126 GLU HB3  1 1 
        1  1508 2 2 28 GLU HG2  H   7.165 -15.453  10.219 1.00 . B B . 126 GLU HG2  1 1 
        1  1509 2 2 28 GLU HG3  H   7.096 -17.115   9.635 1.00 . B B . 126 GLU HG3  1 1 
        1  1510 2 2 28 GLU N    N   7.963 -16.642   7.053 1.00 . B B . 126 GLU N    1 1 
        1  1511 2 2 28 GLU O    O  10.730 -16.081   6.791 1.00 . B B . 126 GLU O    1 1 
        1  1512 2 2 28 GLU OE1  O   8.513 -16.043  12.319 1.00 . B B . 126 GLU OE1  1 1 
        1  1513 2 2 28 GLU OE2  O   7.908 -18.066  11.752 1.00 . B B . 126 GLU OE2  1 1 
        1  1514 2 2 29 PRO C    C  12.489 -13.388   7.391 1.00 . B B . 127 PRO C    1 1 
        1  1515 2 2 29 PRO CA   C  11.345 -13.380   6.381 1.00 . B B . 127 PRO CA   1 1 
        1  1516 2 2 29 PRO CB   C  10.956 -11.935   6.070 1.00 . B B . 127 PRO CB   1 1 
        1  1517 2 2 29 PRO CD   C   9.152 -12.857   7.272 1.00 . B B . 127 PRO CD   1 1 
        1  1518 2 2 29 PRO CG   C   9.957 -11.610   7.112 1.00 . B B . 127 PRO CG   1 1 
        1  1519 2 2 29 PRO HA   H  11.636 -13.889   5.475 1.00 . B B . 127 PRO HA   1 1 
        1  1520 2 2 29 PRO HB2  H  11.827 -11.299   6.136 1.00 . B B . 127 PRO HB2  1 1 
        1  1521 2 2 29 PRO HB3  H  10.524 -11.877   5.082 1.00 . B B . 127 PRO HB3  1 1 
        1  1522 2 2 29 PRO HD2  H   8.758 -12.983   8.267 1.00 . B B . 127 PRO HD2  1 1 
        1  1523 2 2 29 PRO HD3  H   8.364 -12.861   6.535 1.00 . B B . 127 PRO HD3  1 1 
        1  1524 2 2 29 PRO HG2  H  10.472 -11.370   8.032 1.00 . B B . 127 PRO HG2  1 1 
        1  1525 2 2 29 PRO HG3  H   9.333 -10.790   6.793 1.00 . B B . 127 PRO HG3  1 1 
        1  1526 2 2 29 PRO N    N  10.118 -13.921   6.965 1.00 . B B . 127 PRO N    1 1 
        1  1527 2 2 29 PRO O    O  12.260 -13.458   8.603 1.00 . B B . 127 PRO O    1 1 
        1  1528 2 2 30 ALA C    C  15.858 -12.253   7.277 1.00 . B B . 128 ALA C    1 1 
        1  1529 2 2 30 ALA CA   C  14.865 -13.279   7.779 1.00 . B B . 128 ALA CA   1 1 
        1  1530 2 2 30 ALA CB   C  15.508 -14.660   7.864 1.00 . B B . 128 ALA CB   1 1 
        1  1531 2 2 30 ALA H    H  13.825 -13.303   5.932 1.00 . B B . 128 ALA H    1 1 
        1  1532 2 2 30 ALA HA   H  14.533 -12.982   8.760 1.00 . B B . 128 ALA HA   1 1 
        1  1533 2 2 30 ALA HB1  H  15.853 -14.961   6.887 1.00 . B B . 128 ALA HB1  1 1 
        1  1534 2 2 30 ALA HB2  H  14.781 -15.374   8.221 1.00 . B B . 128 ALA HB2  1 1 
        1  1535 2 2 30 ALA HB3  H  16.344 -14.628   8.548 1.00 . B B . 128 ALA HB3  1 1 
        1  1536 2 2 30 ALA N    N  13.699 -13.316   6.906 1.00 . B B . 128 ALA N    1 1 
        1  1537 2 2 30 ALA O    O  17.023 -12.232   7.702 1.00 . B B . 128 ALA O    1 1 
        1  1538 2 2 31 PHE C    C  17.128 -10.970   4.698 1.00 . B B . 129 PHE C    1 1 
        1  1539 2 2 31 PHE CA   C  16.170 -10.336   5.701 1.00 . B B . 129 PHE CA   1 1 
        1  1540 2 2 31 PHE CB   C  16.898  -9.379   6.668 1.00 . B B . 129 PHE CB   1 1 
        1  1541 2 2 31 PHE CD1  C  15.378  -7.409   7.003 1.00 . B B . 129 PHE CD1  1 1 
        1  1542 2 2 31 PHE CD2  C  15.687  -8.916   8.828 1.00 . B B . 129 PHE CD2  1 1 
        1  1543 2 2 31 PHE CE1  C  14.527  -6.642   7.774 1.00 . B B . 129 PHE CE1  1 1 
        1  1544 2 2 31 PHE CE2  C  14.835  -8.152   9.604 1.00 . B B . 129 PHE CE2  1 1 
        1  1545 2 2 31 PHE CG   C  15.968  -8.553   7.519 1.00 . B B . 129 PHE CG   1 1 
        1  1546 2 2 31 PHE CZ   C  14.255  -7.015   9.076 1.00 . B B . 129 PHE CZ   1 1 
        1  1547 2 2 31 PHE H    H  14.409 -11.434   6.213 1.00 . B B . 129 PHE H    1 1 
        1  1548 2 2 31 PHE HA   H  15.453  -9.778   5.117 1.00 . B B . 129 PHE HA   1 1 
        1  1549 2 2 31 PHE HB2  H  17.519  -9.963   7.331 1.00 . B B . 129 PHE HB2  1 1 
        1  1550 2 2 31 PHE HB3  H  17.522  -8.706   6.096 1.00 . B B . 129 PHE HB3  1 1 
        1  1551 2 2 31 PHE HD1  H  15.590  -7.118   5.985 1.00 . B B . 129 PHE HD1  1 1 
        1  1552 2 2 31 PHE HD2  H  16.141  -9.806   9.238 1.00 . B B . 129 PHE HD2  1 1 
        1  1553 2 2 31 PHE HE1  H  14.076  -5.753   7.357 1.00 . B B . 129 PHE HE1  1 1 
        1  1554 2 2 31 PHE HE2  H  14.622  -8.445  10.622 1.00 . B B . 129 PHE HE2  1 1 
        1  1555 2 2 31 PHE HZ   H  13.589  -6.419   9.682 1.00 . B B . 129 PHE HZ   1 1 
        1  1556 2 2 31 PHE N    N  15.370 -11.375   6.395 1.00 . B B . 129 PHE N    1 1 
        1  1557 2 2 31 PHE O    O  17.070 -10.674   3.495 1.00 . B B . 129 PHE O    1 1 
        1  1558 2 2 32 ARG C    C  18.008 -13.499   3.486 1.00 . B B . 130 ARG C    1 1 
        1  1559 2 2 32 ARG CA   C  18.864 -12.629   4.372 1.00 . B B . 130 ARG CA   1 1 
        1  1560 2 2 32 ARG CB   C  19.788 -13.482   5.244 1.00 . B B . 130 ARG CB   1 1 
        1  1561 2 2 32 ARG CD   C  21.665 -15.115   5.399 1.00 . B B . 130 ARG CD   1 1 
        1  1562 2 2 32 ARG CG   C  20.745 -14.360   4.468 1.00 . B B . 130 ARG CG   1 1 
        1  1563 2 2 32 ARG CZ   C  23.706 -16.508   5.182 1.00 . B B . 130 ARG CZ   1 1 
        1  1564 2 2 32 ARG H    H  17.987 -11.975   6.169 1.00 . B B . 130 ARG H    1 1 
        1  1565 2 2 32 ARG HA   H  19.446 -11.949   3.771 1.00 . B B . 130 ARG HA   1 1 
        1  1566 2 2 32 ARG HB2  H  20.374 -12.831   5.874 1.00 . B B . 130 ARG HB2  1 1 
        1  1567 2 2 32 ARG HB3  H  19.179 -14.117   5.871 1.00 . B B . 130 ARG HB3  1 1 
        1  1568 2 2 32 ARG HD2  H  22.266 -14.396   5.935 1.00 . B B . 130 ARG HD2  1 1 
        1  1569 2 2 32 ARG HD3  H  21.071 -15.683   6.097 1.00 . B B . 130 ARG HD3  1 1 
        1  1570 2 2 32 ARG HE   H  22.254 -16.290   3.784 1.00 . B B . 130 ARG HE   1 1 
        1  1571 2 2 32 ARG HG2  H  20.182 -15.060   3.871 1.00 . B B . 130 ARG HG2  1 1 
        1  1572 2 2 32 ARG HG3  H  21.340 -13.733   3.824 1.00 . B B . 130 ARG HG3  1 1 
        1  1573 2 2 32 ARG HH11 H  23.635 -15.438   6.937 1.00 . B B . 130 ARG HH11 1 1 
        1  1574 2 2 32 ARG HH12 H  24.974 -16.468   6.799 1.00 . B B . 130 ARG HH12 1 1 
        1  1575 2 2 32 ARG HH21 H  24.138 -17.708   3.575 1.00 . B B . 130 ARG HH21 1 1 
        1  1576 2 2 32 ARG HH22 H  25.268 -17.778   4.832 1.00 . B B . 130 ARG HH22 1 1 
        1  1577 2 2 32 ARG N    N  17.980 -11.851   5.195 1.00 . B B . 130 ARG N    1 1 
        1  1578 2 2 32 ARG NE   N  22.564 -16.022   4.682 1.00 . B B . 130 ARG NE   1 1 
        1  1579 2 2 32 ARG NH1  N  24.137 -16.108   6.379 1.00 . B B . 130 ARG NH1  1 1 
        1  1580 2 2 32 ARG NH2  N  24.415 -17.381   4.484 1.00 . B B . 130 ARG NH2  1 1 
        1  1581 2 2 32 ARG O    O  17.109 -14.193   3.980 1.00 . B B . 130 ARG O    1 1 
        1  1582 2 2 33 GLU C    C  17.350 -15.625   1.410 1.00 . B B . 131 GLU C    1 1 
        1  1583 2 2 33 GLU CA   C  17.440 -14.118   1.236 1.00 . B B . 131 GLU CA   1 1 
        1  1584 2 2 33 GLU CB   C  17.762 -13.688  -0.215 1.00 . B B . 131 GLU CB   1 1 
        1  1585 2 2 33 GLU CD   C  19.675 -15.323  -0.680 1.00 . B B . 131 GLU CD   1 1 
        1  1586 2 2 33 GLU CG   C  19.210 -13.888  -0.695 1.00 . B B . 131 GLU CG   1 1 
        1  1587 2 2 33 GLU H    H  19.050 -12.945   1.899 1.00 . B B . 131 GLU H    1 1 
        1  1588 2 2 33 GLU HA   H  16.445 -13.762   1.455 1.00 . B B . 131 GLU HA   1 1 
        1  1589 2 2 33 GLU HB2  H  17.113 -14.239  -0.877 1.00 . B B . 131 GLU HB2  1 1 
        1  1590 2 2 33 GLU HB3  H  17.516 -12.641  -0.309 1.00 . B B . 131 GLU HB3  1 1 
        1  1591 2 2 33 GLU HG2  H  19.283 -13.529  -1.710 1.00 . B B . 131 GLU HG2  1 1 
        1  1592 2 2 33 GLU HG3  H  19.863 -13.302  -0.067 1.00 . B B . 131 GLU HG3  1 1 
        1  1593 2 2 33 GLU N    N  18.266 -13.448   2.205 1.00 . B B . 131 GLU N    1 1 
        1  1594 2 2 33 GLU O    O  18.241 -16.272   1.984 1.00 . B B . 131 GLU O    1 1 
        1  1595 2 2 33 GLU OE1  O  19.086 -16.165  -1.401 1.00 . B B . 131 GLU OE1  1 1 
        1  1596 2 2 33 GLU OE2  O  20.620 -15.644   0.075 1.00 . B B . 131 GLU OE2  1 1 
        1  1597 2 2 34 GLU C    C  15.559 -17.958  -0.398 1.00 . B B . 132 GLU C    1 1 
        1  1598 2 2 34 GLU CA   C  16.006 -17.547   0.989 1.00 . B B . 132 GLU CA   1 1 
        1  1599 2 2 34 GLU CB   C  14.925 -17.838   2.033 1.00 . B B . 132 GLU CB   1 1 
        1  1600 2 2 34 GLU CD   C  13.497 -19.494   3.232 1.00 . B B . 132 GLU CD   1 1 
        1  1601 2 2 34 GLU CG   C  14.571 -19.299   2.198 1.00 . B B . 132 GLU CG   1 1 
        1  1602 2 2 34 GLU H    H  15.588 -15.566   0.551 1.00 . B B . 132 GLU H    1 1 
        1  1603 2 2 34 GLU HA   H  16.918 -18.065   1.251 1.00 . B B . 132 GLU HA   1 1 
        1  1604 2 2 34 GLU HB2  H  15.262 -17.470   2.991 1.00 . B B . 132 GLU HB2  1 1 
        1  1605 2 2 34 GLU HB3  H  14.031 -17.302   1.756 1.00 . B B . 132 GLU HB3  1 1 
        1  1606 2 2 34 GLU HG2  H  14.223 -19.681   1.249 1.00 . B B . 132 GLU HG2  1 1 
        1  1607 2 2 34 GLU HG3  H  15.454 -19.843   2.503 1.00 . B B . 132 GLU HG3  1 1 
        1  1608 2 2 34 GLU N    N  16.267 -16.153   0.950 1.00 . B B . 132 GLU N    1 1 
        1  1609 2 2 34 GLU O    O  14.432 -17.644  -0.829 1.00 . B B . 132 GLU O    1 1 
        1  1610 2 2 34 GLU OE1  O  12.316 -19.343   2.901 1.00 . B B . 132 GLU OE1  1 1 
        1  1611 2 2 34 GLU OE2  O  13.815 -19.793   4.390 1.00 . B B . 132 GLU OE2  1 1 
        1  1612 2 2 35 ASN C    C  15.424 -20.288  -2.527 1.00 . B B . 133 ASN C    1 1 
        1  1613 2 2 35 ASN CA   C  16.153 -18.972  -2.481 1.00 . B B . 133 ASN CA   1 1 
        1  1614 2 2 35 ASN CB   C  17.431 -19.009  -3.332 1.00 . B B . 133 ASN CB   1 1 
        1  1615 2 2 35 ASN CG   C  17.172 -19.482  -4.752 1.00 . B B . 133 ASN CG   1 1 
        1  1616 2 2 35 ASN H    H  17.315 -18.802  -0.729 1.00 . B B . 133 ASN H    1 1 
        1  1617 2 2 35 ASN HA   H  15.496 -18.220  -2.890 1.00 . B B . 133 ASN HA   1 1 
        1  1618 2 2 35 ASN HB2  H  17.864 -18.021  -3.372 1.00 . B B . 133 ASN HB2  1 1 
        1  1619 2 2 35 ASN HB3  H  18.135 -19.681  -2.867 1.00 . B B . 133 ASN HB3  1 1 
        1  1620 2 2 35 ASN HD21 H  17.715 -21.330  -4.277 1.00 . B B . 133 ASN HD21 1 1 
        1  1621 2 2 35 ASN HD22 H  17.206 -21.096  -5.899 1.00 . B B . 133 ASN HD22 1 1 
        1  1622 2 2 35 ASN N    N  16.442 -18.586  -1.121 1.00 . B B . 133 ASN N    1 1 
        1  1623 2 2 35 ASN ND2  N  17.390 -20.750  -4.999 1.00 . B B . 133 ASN ND2  1 1 
        1  1624 2 2 35 ASN O    O  14.338 -20.386  -3.094 1.00 . B B . 133 ASN O    1 1 
        1  1625 2 2 35 ASN OD1  O  16.826 -18.690  -5.633 1.00 . B B . 133 ASN OD1  1 1 
        1  1626 2 2 36 ALA C    C  14.427 -22.698  -0.735 1.00 . B B . 134 ALA C    1 1 
        1  1627 2 2 36 ALA CA   C  15.393 -22.571  -1.894 1.00 . B B . 134 ALA CA   1 1 
        1  1628 2 2 36 ALA CB   C  16.458 -23.659  -1.835 1.00 . B B . 134 ALA CB   1 1 
        1  1629 2 2 36 ALA H    H  16.828 -21.137  -1.424 1.00 . B B . 134 ALA H    1 1 
        1  1630 2 2 36 ALA HA   H  14.841 -22.690  -2.816 1.00 . B B . 134 ALA HA   1 1 
        1  1631 2 2 36 ALA HB1  H  15.987 -24.629  -1.883 1.00 . B B . 134 ALA HB1  1 1 
        1  1632 2 2 36 ALA HB2  H  17.006 -23.571  -0.908 1.00 . B B . 134 ALA HB2  1 1 
        1  1633 2 2 36 ALA HB3  H  17.138 -23.546  -2.666 1.00 . B B . 134 ALA HB3  1 1 
        1  1634 2 2 36 ALA N    N  15.987 -21.276  -1.909 1.00 . B B . 134 ALA N    1 1 
        1  1635 2 2 36 ALA O    O  14.832 -22.920   0.402 1.00 . B B . 134 ALA O    1 1 
        1  1636 2 2 37 ASN C    C  11.037 -23.535  -0.543 1.00 . B B . 135 ASN C    1 1 
        1  1637 2 2 37 ASN CA   C  12.140 -22.663  -0.007 1.00 . B B . 135 ASN CA   1 1 
        1  1638 2 2 37 ASN CB   C  11.622 -21.330   0.599 1.00 . B B . 135 ASN CB   1 1 
        1  1639 2 2 37 ASN CG   C  11.033 -20.342  -0.401 1.00 . B B . 135 ASN CG   1 1 
        1  1640 2 2 37 ASN H    H  12.905 -22.205  -1.916 1.00 . B B . 135 ASN H    1 1 
        1  1641 2 2 37 ASN HA   H  12.615 -23.239   0.773 1.00 . B B . 135 ASN HA   1 1 
        1  1642 2 2 37 ASN HB2  H  10.840 -21.568   1.302 1.00 . B B . 135 ASN HB2  1 1 
        1  1643 2 2 37 ASN HB3  H  12.429 -20.849   1.131 1.00 . B B . 135 ASN HB3  1 1 
        1  1644 2 2 37 ASN HD21 H  12.811 -19.527  -0.685 1.00 . B B . 135 ASN HD21 1 1 
        1  1645 2 2 37 ASN HD22 H  11.516 -18.860  -1.610 1.00 . B B . 135 ASN HD22 1 1 
        1  1646 2 2 37 ASN N    N  13.167 -22.487  -1.010 1.00 . B B . 135 ASN N    1 1 
        1  1647 2 2 37 ASN ND2  N  11.868 -19.489  -0.947 1.00 . B B . 135 ASN ND2  1 1 
        1  1648 2 2 37 ASN O    O  10.064 -23.077  -1.147 1.00 . B B . 135 ASN O    1 1 
        1  1649 2 2 37 ASN OD1  O   9.832 -20.337  -0.664 1.00 . B B . 135 ASN OD1  1 1 
        1  1650 2 2 38 PHE C    C   9.628 -26.460   0.251 1.00 . B B . 136 PHE C    1 1 
        1  1651 2 2 38 PHE CA   C  10.311 -25.759  -0.892 1.00 . B B . 136 PHE CA   1 1 
        1  1652 2 2 38 PHE CB   C  11.015 -26.736  -1.836 1.00 . B B . 136 PHE CB   1 1 
        1  1653 2 2 38 PHE CD1  C  11.028 -25.630  -4.084 1.00 . B B . 136 PHE CD1  1 1 
        1  1654 2 2 38 PHE CD2  C  13.081 -25.784  -2.895 1.00 . B B . 136 PHE CD2  1 1 
        1  1655 2 2 38 PHE CE1  C  11.675 -24.979  -5.111 1.00 . B B . 136 PHE CE1  1 1 
        1  1656 2 2 38 PHE CE2  C  13.730 -25.130  -3.920 1.00 . B B . 136 PHE CE2  1 1 
        1  1657 2 2 38 PHE CG   C  11.722 -26.042  -2.965 1.00 . B B . 136 PHE CG   1 1 
        1  1658 2 2 38 PHE CZ   C  13.026 -24.729  -5.029 1.00 . B B . 136 PHE CZ   1 1 
        1  1659 2 2 38 PHE H    H  12.016 -25.130   0.096 1.00 . B B . 136 PHE H    1 1 
        1  1660 2 2 38 PHE HA   H   9.563 -25.215  -1.451 1.00 . B B . 136 PHE HA   1 1 
        1  1661 2 2 38 PHE HB2  H  11.751 -27.297  -1.283 1.00 . B B . 136 PHE HB2  1 1 
        1  1662 2 2 38 PHE HB3  H  10.288 -27.413  -2.262 1.00 . B B . 136 PHE HB3  1 1 
        1  1663 2 2 38 PHE HD1  H   9.969 -25.824  -4.153 1.00 . B B . 136 PHE HD1  1 1 
        1  1664 2 2 38 PHE HD2  H  13.636 -26.100  -2.025 1.00 . B B . 136 PHE HD2  1 1 
        1  1665 2 2 38 PHE HE1  H  11.118 -24.666  -5.983 1.00 . B B . 136 PHE HE1  1 1 
        1  1666 2 2 38 PHE HE2  H  14.789 -24.934  -3.853 1.00 . B B . 136 PHE HE2  1 1 
        1  1667 2 2 38 PHE HZ   H  13.534 -24.215  -5.833 1.00 . B B . 136 PHE HZ   1 1 
        1  1668 2 2 38 PHE N    N  11.227 -24.801  -0.386 1.00 . B B . 136 PHE N    1 1 
        1  1669 2 2 38 PHE O    O  10.160 -27.394   0.857 1.00 . B B . 136 PHE O    1 1 
        1  1670 2 2 39 ASN C    C   6.298 -25.814   1.369 1.00 . B B . 137 ASN C    1 1 
        1  1671 2 2 39 ASN CA   C   7.646 -26.410   1.632 1.00 . B B . 137 ASN CA   1 1 
        1  1672 2 2 39 ASN CB   C   8.168 -25.997   3.047 1.00 . B B . 137 ASN CB   1 1 
        1  1673 2 2 39 ASN CG   C   8.252 -24.480   3.282 1.00 . B B . 137 ASN CG   1 1 
        1  1674 2 2 39 ASN H    H   8.172 -25.152   0.087 1.00 . B B . 137 ASN H    1 1 
        1  1675 2 2 39 ASN HA   H   7.586 -27.487   1.557 1.00 . B B . 137 ASN HA   1 1 
        1  1676 2 2 39 ASN HB2  H   7.508 -26.403   3.798 1.00 . B B . 137 ASN HB2  1 1 
        1  1677 2 2 39 ASN HB3  H   9.151 -26.421   3.186 1.00 . B B . 137 ASN HB3  1 1 
        1  1678 2 2 39 ASN HD21 H  10.138 -24.456   2.681 1.00 . B B . 137 ASN HD21 1 1 
        1  1679 2 2 39 ASN HD22 H   9.486 -22.925   3.157 1.00 . B B . 137 ASN HD22 1 1 
        1  1680 2 2 39 ASN N    N   8.499 -25.932   0.584 1.00 . B B . 137 ASN N    1 1 
        1  1681 2 2 39 ASN ND2  N   9.406 -23.895   3.012 1.00 . B B . 137 ASN ND2  1 1 
        1  1682 2 2 39 ASN O    O   6.218 -24.658   0.914 1.00 . B B . 137 ASN O    1 1 
        1  1683 2 2 39 ASN OD1  O   7.293 -23.854   3.731 1.00 . B B . 137 ASN OD1  1 1 
        1  1684 2 2 40 LYS C    C   2.930 -26.611   2.291 1.00 . B B . 138 LYS C    1 1 
        1  1685 2 2 40 LYS CA   C   3.932 -26.048   1.289 1.00 . B B . 138 LYS CA   1 1 
        1  1686 2 2 40 LYS CB   C   3.519 -26.426  -0.141 1.00 . B B . 138 LYS CB   1 1 
        1  1687 2 2 40 LYS CD   C   1.914 -26.080  -2.040 1.00 . B B . 138 LYS CD   1 1 
        1  1688 2 2 40 LYS CE   C   1.038 -27.312  -1.895 1.00 . B B . 138 LYS CE   1 1 
        1  1689 2 2 40 LYS CG   C   2.395 -25.581  -0.694 1.00 . B B . 138 LYS CG   1 1 
        1  1690 2 2 40 LYS H    H   5.350 -27.471   1.935 1.00 . B B . 138 LYS H    1 1 
        1  1691 2 2 40 LYS HA   H   3.957 -24.971   1.376 1.00 . B B . 138 LYS HA   1 1 
        1  1692 2 2 40 LYS HB2  H   4.375 -26.292  -0.788 1.00 . B B . 138 LYS HB2  1 1 
        1  1693 2 2 40 LYS HB3  H   3.216 -27.462  -0.192 1.00 . B B . 138 LYS HB3  1 1 
        1  1694 2 2 40 LYS HD2  H   1.364 -25.302  -2.549 1.00 . B B . 138 LYS HD2  1 1 
        1  1695 2 2 40 LYS HD3  H   2.796 -26.349  -2.603 1.00 . B B . 138 LYS HD3  1 1 
        1  1696 2 2 40 LYS HE2  H   0.774 -27.670  -2.879 1.00 . B B . 138 LYS HE2  1 1 
        1  1697 2 2 40 LYS HE3  H   1.588 -28.081  -1.376 1.00 . B B . 138 LYS HE3  1 1 
        1  1698 2 2 40 LYS HG2  H   1.569 -25.600   0.000 1.00 . B B . 138 LYS HG2  1 1 
        1  1699 2 2 40 LYS HG3  H   2.747 -24.564  -0.801 1.00 . B B . 138 LYS HG3  1 1 
        1  1700 2 2 40 LYS HZ1  H  -0.749 -26.266  -1.635 1.00 . B B . 138 LYS HZ1  1 1 
        1  1701 2 2 40 LYS HZ2  H   0.003 -26.653  -0.182 1.00 . B B . 138 LYS HZ2  1 1 
        1  1702 2 2 40 LYS HZ3  H  -0.812 -27.843  -1.050 1.00 . B B . 138 LYS HZ3  1 1 
        1  1703 2 2 40 LYS N    N   5.252 -26.563   1.577 1.00 . B B . 138 LYS N    1 1 
        1  1704 2 2 40 LYS NZ   N  -0.208 -27.004  -1.140 1.00 . B B . 138 LYS NZ   1 1 
        1  1705 2 2 40 LYS O    O   3.288 -27.488   3.108 1.00 . B B . 138 LYS O    1 1 
        1  1706 3 1  3 LYS C    C -13.914   1.037 -17.953 1.00 . C C . 201 LYS C    1 1 
        1  1707 3 1  3 LYS CA   C -15.342   0.631 -17.615 1.00 . C C . 201 LYS CA   1 1 
        1  1708 3 1  3 LYS CB   C -15.407   0.119 -16.149 1.00 . C C . 201 LYS CB   1 1 
        1  1709 3 1  3 LYS CD   C -17.696  -1.013 -16.203 1.00 . C C . 201 LYS CD   1 1 
        1  1710 3 1  3 LYS CE   C -19.084  -1.009 -15.587 1.00 . C C . 201 LYS CE   1 1 
        1  1711 3 1  3 LYS CG   C -16.805   0.020 -15.530 1.00 . C C . 201 LYS CG   1 1 
        1  1712 3 1  3 LYS H    H -15.381  -0.389 -19.432 1.00 . C C . 201 LYS H    1 1 
        1  1713 3 1  3 LYS HA   H -15.960   1.513 -17.693 1.00 . C C . 201 LYS HA   1 1 
        1  1714 3 1  3 LYS HB2  H -14.976  -0.871 -16.120 1.00 . C C . 201 LYS HB2  1 1 
        1  1715 3 1  3 LYS HB3  H -14.807   0.772 -15.532 1.00 . C C . 201 LYS HB3  1 1 
        1  1716 3 1  3 LYS HD2  H -17.777  -0.774 -17.255 1.00 . C C . 201 LYS HD2  1 1 
        1  1717 3 1  3 LYS HD3  H -17.259  -1.994 -16.089 1.00 . C C . 201 LYS HD3  1 1 
        1  1718 3 1  3 LYS HE2  H -19.685  -1.765 -16.071 1.00 . C C . 201 LYS HE2  1 1 
        1  1719 3 1  3 LYS HE3  H -19.001  -1.240 -14.537 1.00 . C C . 201 LYS HE3  1 1 
        1  1720 3 1  3 LYS HG2  H -16.710  -0.244 -14.489 1.00 . C C . 201 LYS HG2  1 1 
        1  1721 3 1  3 LYS HG3  H -17.273   0.988 -15.607 1.00 . C C . 201 LYS HG3  1 1 
        1  1722 3 1  3 LYS HZ1  H -20.681   0.343 -15.293 1.00 . C C . 201 LYS HZ1  1 1 
        1  1723 3 1  3 LYS HZ2  H -19.860   0.545 -16.749 1.00 . C C . 201 LYS HZ2  1 1 
        1  1724 3 1  3 LYS HZ3  H -19.174   1.063 -15.316 1.00 . C C . 201 LYS HZ3  1 1 
        1  1725 3 1  3 LYS N    N -15.862  -0.332 -18.575 1.00 . C C . 201 LYS N    1 1 
        1  1726 3 1  3 LYS NZ   N -19.745   0.306 -15.743 1.00 . C C . 201 LYS NZ   1 1 
        1  1727 3 1  3 LYS O    O -12.961   0.327 -17.611 1.00 . C C . 201 LYS O    1 1 
        1  1728 3 1  4 PRO C    C -11.866   3.420 -17.778 1.00 . C C . 202 PRO C    1 1 
        1  1729 3 1  4 PRO CA   C -12.435   2.675 -18.982 1.00 . C C . 202 PRO CA   1 1 
        1  1730 3 1  4 PRO CB   C -12.661   3.634 -20.167 1.00 . C C . 202 PRO CB   1 1 
        1  1731 3 1  4 PRO CD   C -14.799   2.953 -19.295 1.00 . C C . 202 PRO CD   1 1 
        1  1732 3 1  4 PRO CG   C -14.116   3.510 -20.513 1.00 . C C . 202 PRO CG   1 1 
        1  1733 3 1  4 PRO HA   H -11.751   1.890 -19.261 1.00 . C C . 202 PRO HA   1 1 
        1  1734 3 1  4 PRO HB2  H -12.417   4.640 -19.856 1.00 . C C . 202 PRO HB2  1 1 
        1  1735 3 1  4 PRO HB3  H -12.030   3.349 -20.995 1.00 . C C . 202 PRO HB3  1 1 
        1  1736 3 1  4 PRO HD2  H -15.120   3.748 -18.637 1.00 . C C . 202 PRO HD2  1 1 
        1  1737 3 1  4 PRO HD3  H -15.636   2.336 -19.587 1.00 . C C . 202 PRO HD3  1 1 
        1  1738 3 1  4 PRO HG2  H -14.521   4.482 -20.758 1.00 . C C . 202 PRO HG2  1 1 
        1  1739 3 1  4 PRO HG3  H -14.235   2.836 -21.347 1.00 . C C . 202 PRO HG3  1 1 
        1  1740 3 1  4 PRO N    N -13.743   2.146 -18.683 1.00 . C C . 202 PRO N    1 1 
        1  1741 3 1  4 PRO O    O -12.092   4.624 -17.597 1.00 . C C . 202 PRO O    1 1 
        1  1742 3 1  5 VAL C    C  -9.170   3.656 -15.965 1.00 . C C . 203 VAL C    1 1 
        1  1743 3 1  5 VAL CA   C -10.616   3.260 -15.732 1.00 . C C . 203 VAL CA   1 1 
        1  1744 3 1  5 VAL CB   C -10.750   2.318 -14.509 1.00 . C C . 203 VAL CB   1 1 
        1  1745 3 1  5 VAL CG1  C -12.212   2.155 -14.132 1.00 . C C . 203 VAL CG1  1 1 
        1  1746 3 1  5 VAL CG2  C -10.132   0.952 -14.786 1.00 . C C . 203 VAL CG2  1 1 
        1  1747 3 1  5 VAL H    H -11.095   1.737 -17.126 1.00 . C C . 203 VAL H    1 1 
        1  1748 3 1  5 VAL HA   H -11.169   4.166 -15.529 1.00 . C C . 203 VAL HA   1 1 
        1  1749 3 1  5 VAL HB   H -10.219   2.779 -13.691 1.00 . C C . 203 VAL HB   1 1 
        1  1750 3 1  5 VAL HG11 H -12.287   1.495 -13.282 1.00 . C C . 203 VAL HG11 1 1 
        1  1751 3 1  5 VAL HG12 H -12.752   1.736 -14.967 1.00 . C C . 203 VAL HG12 1 1 
        1  1752 3 1  5 VAL HG13 H -12.627   3.119 -13.878 1.00 . C C . 203 VAL HG13 1 1 
        1  1753 3 1  5 VAL HG21 H -10.237   0.325 -13.911 1.00 . C C . 203 VAL HG21 1 1 
        1  1754 3 1  5 VAL HG22 H  -9.086   1.071 -15.019 1.00 . C C . 203 VAL HG22 1 1 
        1  1755 3 1  5 VAL HG23 H -10.640   0.488 -15.617 1.00 . C C . 203 VAL HG23 1 1 
        1  1756 3 1  5 VAL N    N -11.197   2.694 -16.926 1.00 . C C . 203 VAL N    1 1 
        1  1757 3 1  5 VAL O    O  -8.698   4.670 -15.446 1.00 . C C . 203 VAL O    1 1 
        1  1758 3 1  6 SER C    C  -7.229   3.887 -18.485 1.00 . C C . 204 SER C    1 1 
        1  1759 3 1  6 SER CA   C  -7.149   3.173 -17.136 1.00 . C C . 204 SER CA   1 1 
        1  1760 3 1  6 SER CB   C  -6.361   1.864 -17.258 1.00 . C C . 204 SER CB   1 1 
        1  1761 3 1  6 SER H    H  -8.893   2.057 -17.107 1.00 . C C . 204 SER H    1 1 
        1  1762 3 1  6 SER HA   H  -6.695   3.814 -16.395 1.00 . C C . 204 SER HA   1 1 
        1  1763 3 1  6 SER HB2  H  -6.747   1.286 -18.084 1.00 . C C . 204 SER HB2  1 1 
        1  1764 3 1  6 SER HB3  H  -5.318   2.086 -17.428 1.00 . C C . 204 SER HB3  1 1 
        1  1765 3 1  6 SER HG   H  -7.005   1.612 -15.435 1.00 . C C . 204 SER HG   1 1 
        1  1766 3 1  6 SER N    N  -8.485   2.876 -16.751 1.00 . C C . 204 SER N    1 1 
        1  1767 3 1  6 SER O    O  -7.563   3.269 -19.495 1.00 . C C . 204 SER O    1 1 
        1  1768 3 1  6 SER OG   O  -6.478   1.095 -16.055 1.00 . C C . 204 SER OG   1 1 
        1  1769 3 1  7 LEU C    C  -6.024   5.635 -20.677 1.00 . C C . 205 LEU C    1 1 
        1  1770 3 1  7 LEU CA   C  -7.131   5.995 -19.687 1.00 . C C . 205 LEU CA   1 1 
        1  1771 3 1  7 LEU CB   C  -7.097   7.504 -19.285 1.00 . C C . 205 LEU CB   1 1 
        1  1772 3 1  7 LEU CD1  C  -7.558   9.944 -19.658 1.00 . C C . 205 LEU CD1  1 1 
        1  1773 3 1  7 LEU CD2  C  -6.546   8.654 -21.512 1.00 . C C . 205 LEU CD2  1 1 
        1  1774 3 1  7 LEU CG   C  -7.508   8.585 -20.330 1.00 . C C . 205 LEU CG   1 1 
        1  1775 3 1  7 LEU H    H  -6.690   5.622 -17.659 1.00 . C C . 205 LEU H    1 1 
        1  1776 3 1  7 LEU HA   H  -8.088   5.768 -20.131 1.00 . C C . 205 LEU HA   1 1 
        1  1777 3 1  7 LEU HB2  H  -7.745   7.630 -18.430 1.00 . C C . 205 LEU HB2  1 1 
        1  1778 3 1  7 LEU HB3  H  -6.089   7.722 -18.963 1.00 . C C . 205 LEU HB3  1 1 
        1  1779 3 1  7 LEU HD11 H  -6.584  10.185 -19.261 1.00 . C C . 205 LEU HD11 1 1 
        1  1780 3 1  7 LEU HD12 H  -8.282   9.923 -18.857 1.00 . C C . 205 LEU HD12 1 1 
        1  1781 3 1  7 LEU HD13 H  -7.847  10.690 -20.383 1.00 . C C . 205 LEU HD13 1 1 
        1  1782 3 1  7 LEU HD21 H  -5.557   8.902 -21.156 1.00 . C C . 205 LEU HD21 1 1 
        1  1783 3 1  7 LEU HD22 H  -6.881   9.411 -22.206 1.00 . C C . 205 LEU HD22 1 1 
        1  1784 3 1  7 LEU HD23 H  -6.518   7.696 -22.010 1.00 . C C . 205 LEU HD23 1 1 
        1  1785 3 1  7 LEU HG   H  -8.501   8.361 -20.692 1.00 . C C . 205 LEU HG   1 1 
        1  1786 3 1  7 LEU N    N  -6.987   5.182 -18.487 1.00 . C C . 205 LEU N    1 1 
        1  1787 3 1  7 LEU O    O  -6.283   5.369 -21.849 1.00 . C C . 205 LEU O    1 1 
        1  1788 3 1  8 SER C    C  -2.532   4.946 -19.999 1.00 . C C . 206 SER C    1 1 
        1  1789 3 1  8 SER CA   C  -3.650   5.307 -20.965 1.00 . C C . 206 SER CA   1 1 
        1  1790 3 1  8 SER CB   C  -3.292   6.551 -21.800 1.00 . C C . 206 SER CB   1 1 
        1  1791 3 1  8 SER H    H  -4.672   5.780 -19.232 1.00 . C C . 206 SER H    1 1 
        1  1792 3 1  8 SER HA   H  -3.858   4.473 -21.620 1.00 . C C . 206 SER HA   1 1 
        1  1793 3 1  8 SER HB2  H  -2.337   6.401 -22.281 1.00 . C C . 206 SER HB2  1 1 
        1  1794 3 1  8 SER HB3  H  -4.053   6.712 -22.550 1.00 . C C . 206 SER HB3  1 1 
        1  1795 3 1  8 SER HG   H  -3.249   8.478 -21.560 1.00 . C C . 206 SER HG   1 1 
        1  1796 3 1  8 SER N    N  -4.824   5.598 -20.183 1.00 . C C . 206 SER N    1 1 
        1  1797 3 1  8 SER O    O  -2.816   4.658 -18.818 1.00 . C C . 206 SER O    1 1 
        1  1798 3 1  8 SER OG   O  -3.205   7.709 -20.981 1.00 . C C . 206 SER OG   1 1 
        1  1799 3 1  9 TYR C    C   0.118   6.000 -18.833 1.00 . C C . 207 TYR C    1 1 
        1  1800 3 1  9 TYR CA   C  -0.193   4.697 -19.551 1.00 . C C . 207 TYR CA   1 1 
        1  1801 3 1  9 TYR CB   C   1.039   4.116 -20.245 1.00 . C C . 207 TYR CB   1 1 
        1  1802 3 1  9 TYR CD1  C   0.334   2.480 -22.030 1.00 . C C . 207 TYR CD1  1 1 
        1  1803 3 1  9 TYR CD2  C   1.184   1.603 -19.992 1.00 . C C . 207 TYR CD2  1 1 
        1  1804 3 1  9 TYR CE1  C   0.162   1.204 -22.514 1.00 . C C . 207 TYR CE1  1 1 
        1  1805 3 1  9 TYR CE2  C   1.016   0.319 -20.470 1.00 . C C . 207 TYR CE2  1 1 
        1  1806 3 1  9 TYR CG   C   0.845   2.706 -20.767 1.00 . C C . 207 TYR CG   1 1 
        1  1807 3 1  9 TYR CZ   C   0.503   0.127 -21.735 1.00 . C C . 207 TYR CZ   1 1 
        1  1808 3 1  9 TYR H    H  -1.121   5.045 -21.416 1.00 . C C . 207 TYR H    1 1 
        1  1809 3 1  9 TYR HA   H  -0.554   4.003 -18.806 1.00 . C C . 207 TYR HA   1 1 
        1  1810 3 1  9 TYR HB2  H   1.293   4.745 -21.084 1.00 . C C . 207 TYR HB2  1 1 
        1  1811 3 1  9 TYR HB3  H   1.867   4.105 -19.550 1.00 . C C . 207 TYR HB3  1 1 
        1  1812 3 1  9 TYR HD1  H   0.068   3.326 -22.641 1.00 . C C . 207 TYR HD1  1 1 
        1  1813 3 1  9 TYR HD2  H   1.584   1.760 -19.000 1.00 . C C . 207 TYR HD2  1 1 
        1  1814 3 1  9 TYR HE1  H  -0.240   1.055 -23.505 1.00 . C C . 207 TYR HE1  1 1 
        1  1815 3 1  9 TYR HE2  H   1.284  -0.526 -19.855 1.00 . C C . 207 TYR HE2  1 1 
        1  1816 3 1  9 TYR HH   H  -0.051  -1.693 -21.526 1.00 . C C . 207 TYR HH   1 1 
        1  1817 3 1  9 TYR N    N  -1.296   4.912 -20.459 1.00 . C C . 207 TYR N    1 1 
        1  1818 3 1  9 TYR O    O   0.967   6.787 -19.245 1.00 . C C . 207 TYR O    1 1 
        1  1819 3 1  9 TYR OH   O   0.338  -1.154 -22.225 1.00 . C C . 207 TYR OH   1 1 
        1  1820 3 1 10 ARG C    C  -0.712   7.072 -15.580 1.00 . C C . 208 ARG C    1 1 
        1  1821 3 1 10 ARG CA   C  -0.648   7.439 -17.059 1.00 . C C . 208 ARG CA   1 1 
        1  1822 3 1 10 ARG CB   C  -1.884   8.272 -17.487 1.00 . C C . 208 ARG CB   1 1 
        1  1823 3 1 10 ARG CD   C  -1.008  10.664 -17.280 1.00 . C C . 208 ARG CD   1 1 
        1  1824 3 1 10 ARG CG   C  -2.061   9.650 -16.845 1.00 . C C . 208 ARG CG   1 1 
        1  1825 3 1 10 ARG CZ   C   1.052  10.960 -15.908 1.00 . C C . 208 ARG CZ   1 1 
        1  1826 3 1 10 ARG H    H  -1.265   5.526 -17.524 1.00 . C C . 208 ARG H    1 1 
        1  1827 3 1 10 ARG HA   H   0.252   7.992 -17.275 1.00 . C C . 208 ARG HA   1 1 
        1  1828 3 1 10 ARG HB2  H  -1.828   8.430 -18.553 1.00 . C C . 208 ARG HB2  1 1 
        1  1829 3 1 10 ARG HB3  H  -2.776   7.700 -17.292 1.00 . C C . 208 ARG HB3  1 1 
        1  1830 3 1 10 ARG HD2  H  -1.046  10.666 -18.358 1.00 . C C . 208 ARG HD2  1 1 
        1  1831 3 1 10 ARG HD3  H  -1.276  11.641 -16.912 1.00 . C C . 208 ARG HD3  1 1 
        1  1832 3 1 10 ARG HE   H   0.771   9.587 -17.377 1.00 . C C . 208 ARG HE   1 1 
        1  1833 3 1 10 ARG HG2  H  -3.030  10.032 -17.127 1.00 . C C . 208 ARG HG2  1 1 
        1  1834 3 1 10 ARG HG3  H  -2.023   9.535 -15.772 1.00 . C C . 208 ARG HG3  1 1 
        1  1835 3 1 10 ARG HH11 H  -0.454  12.272 -15.374 1.00 . C C . 208 ARG HH11 1 1 
        1  1836 3 1 10 ARG HH12 H   0.995  12.454 -14.508 1.00 . C C . 208 ARG HH12 1 1 
        1  1837 3 1 10 ARG HH21 H   2.758   9.850 -16.129 1.00 . C C . 208 ARG HH21 1 1 
        1  1838 3 1 10 ARG HH22 H   2.858  11.053 -14.941 1.00 . C C . 208 ARG HH22 1 1 
        1  1839 3 1 10 ARG N    N  -0.639   6.226 -17.810 1.00 . C C . 208 ARG N    1 1 
        1  1840 3 1 10 ARG NE   N   0.361  10.318 -16.864 1.00 . C C . 208 ARG NE   1 1 
        1  1841 3 1 10 ARG NH1  N   0.488  11.957 -15.217 1.00 . C C . 208 ARG NH1  1 1 
        1  1842 3 1 10 ARG NH2  N   2.297  10.596 -15.640 1.00 . C C . 208 ARG NH2  1 1 
        1  1843 3 1 10 ARG O    O  -0.993   5.910 -15.242 1.00 . C C . 208 ARG O    1 1 
        1  1844 3 1 11 CYS C    C  -1.876   8.157 -12.828 1.00 . C C . 209 CYS C    1 1 
        1  1845 3 1 11 CYS CA   C  -0.501   7.734 -13.312 1.00 . C C . 209 CYS CA   1 1 
        1  1846 3 1 11 CYS CB   C   0.570   8.526 -12.544 1.00 . C C . 209 CYS CB   1 1 
        1  1847 3 1 11 CYS H    H  -0.177   8.902 -15.012 1.00 . C C . 209 CYS H    1 1 
        1  1848 3 1 11 CYS HA   H  -0.351   6.677 -13.162 1.00 . C C . 209 CYS HA   1 1 
        1  1849 3 1 11 CYS HB2  H   0.395   9.582 -12.688 1.00 . C C . 209 CYS HB2  1 1 
        1  1850 3 1 11 CYS HB3  H   0.485   8.298 -11.493 1.00 . C C . 209 CYS HB3  1 1 
        1  1851 3 1 11 CYS N    N  -0.427   8.003 -14.717 1.00 . C C . 209 CYS N    1 1 
        1  1852 3 1 11 CYS O    O  -2.390   9.194 -13.255 1.00 . C C . 209 CYS O    1 1 
        1  1853 3 1 11 CYS SG   S   2.282   8.189 -13.054 1.00 . C C . 209 CYS SG   1 1 
        1  1854 3 1 12 PRO C    C  -3.942   8.937 -10.767 1.00 . C C . 210 PRO C    1 1 
        1  1855 3 1 12 PRO CA   C  -3.850   7.579 -11.421 1.00 . C C . 210 PRO CA   1 1 
        1  1856 3 1 12 PRO CB   C  -4.006   6.474 -10.371 1.00 . C C . 210 PRO CB   1 1 
        1  1857 3 1 12 PRO CD   C  -1.963   6.058 -11.477 1.00 . C C . 210 PRO CD   1 1 
        1  1858 3 1 12 PRO CG   C  -2.651   5.910 -10.174 1.00 . C C . 210 PRO CG   1 1 
        1  1859 3 1 12 PRO HA   H  -4.644   7.485 -12.148 1.00 . C C . 210 PRO HA   1 1 
        1  1860 3 1 12 PRO HB2  H  -4.433   6.829  -9.445 1.00 . C C . 210 PRO HB2  1 1 
        1  1861 3 1 12 PRO HB3  H  -4.661   5.724 -10.783 1.00 . C C . 210 PRO HB3  1 1 
        1  1862 3 1 12 PRO HD2  H  -0.896   6.119 -11.320 1.00 . C C . 210 PRO HD2  1 1 
        1  1863 3 1 12 PRO HD3  H  -2.210   5.242 -12.139 1.00 . C C . 210 PRO HD3  1 1 
        1  1864 3 1 12 PRO HG2  H  -2.136   6.486  -9.422 1.00 . C C . 210 PRO HG2  1 1 
        1  1865 3 1 12 PRO HG3  H  -2.711   4.869  -9.889 1.00 . C C . 210 PRO HG3  1 1 
        1  1866 3 1 12 PRO N    N  -2.509   7.321 -11.973 1.00 . C C . 210 PRO N    1 1 
        1  1867 3 1 12 PRO O    O  -4.912   9.678 -10.960 1.00 . C C . 210 PRO O    1 1 
        1  1868 3 1 13 CYS C    C  -2.058  11.465 -10.217 1.00 . C C . 211 CYS C    1 1 
        1  1869 3 1 13 CYS CA   C  -2.869  10.516  -9.365 1.00 . C C . 211 CYS CA   1 1 
        1  1870 3 1 13 CYS CB   C  -2.215  10.327  -8.023 1.00 . C C . 211 CYS CB   1 1 
        1  1871 3 1 13 CYS H    H  -2.192   8.637  -9.904 1.00 . C C . 211 CYS H    1 1 
        1  1872 3 1 13 CYS HA   H  -3.868  10.898  -9.224 1.00 . C C . 211 CYS HA   1 1 
        1  1873 3 1 13 CYS HB2  H  -1.183  10.045  -8.170 1.00 . C C . 211 CYS HB2  1 1 
        1  1874 3 1 13 CYS HB3  H  -2.257  11.253  -7.467 1.00 . C C . 211 CYS HB3  1 1 
        1  1875 3 1 13 CYS N    N  -2.935   9.264 -10.021 1.00 . C C . 211 CYS N    1 1 
        1  1876 3 1 13 CYS O    O  -0.914  11.159 -10.592 1.00 . C C . 211 CYS O    1 1 
        1  1877 3 1 13 CYS SG   S  -3.016   9.032  -7.003 1.00 . C C . 211 CYS SG   1 1 
        1  1878 3 1 14 ARG C    C  -0.954  14.325 -10.548 1.00 . C C . 212 ARG C    1 1 
        1  1879 3 1 14 ARG CA   C  -1.990  13.586 -11.368 1.00 . C C . 212 ARG CA   1 1 
        1  1880 3 1 14 ARG CB   C  -3.027  14.556 -11.924 1.00 . C C . 212 ARG CB   1 1 
        1  1881 3 1 14 ARG CD   C  -3.546  16.531 -13.374 1.00 . C C . 212 ARG CD   1 1 
        1  1882 3 1 14 ARG CG   C  -2.462  15.597 -12.871 1.00 . C C . 212 ARG CG   1 1 
        1  1883 3 1 14 ARG CZ   C  -5.497  16.387 -14.919 1.00 . C C . 212 ARG CZ   1 1 
        1  1884 3 1 14 ARG H    H  -3.532  12.783 -10.160 1.00 . C C . 212 ARG H    1 1 
        1  1885 3 1 14 ARG HA   H  -1.504  13.071 -12.184 1.00 . C C . 212 ARG HA   1 1 
        1  1886 3 1 14 ARG HB2  H  -3.778  13.989 -12.454 1.00 . C C . 212 ARG HB2  1 1 
        1  1887 3 1 14 ARG HB3  H  -3.497  15.068 -11.097 1.00 . C C . 212 ARG HB3  1 1 
        1  1888 3 1 14 ARG HD2  H  -3.985  17.043 -12.529 1.00 . C C . 212 ARG HD2  1 1 
        1  1889 3 1 14 ARG HD3  H  -3.084  17.247 -14.034 1.00 . C C . 212 ARG HD3  1 1 
        1  1890 3 1 14 ARG HE   H  -4.648  14.851 -13.939 1.00 . C C . 212 ARG HE   1 1 
        1  1891 3 1 14 ARG HG2  H  -1.719  16.177 -12.344 1.00 . C C . 212 ARG HG2  1 1 
        1  1892 3 1 14 ARG HG3  H  -2.003  15.098 -13.710 1.00 . C C . 212 ARG HG3  1 1 
        1  1893 3 1 14 ARG HH11 H  -4.743  18.285 -14.772 1.00 . C C . 212 ARG HH11 1 1 
        1  1894 3 1 14 ARG HH12 H  -6.094  18.136 -15.801 1.00 . C C . 212 ARG HH12 1 1 
        1  1895 3 1 14 ARG HH21 H  -6.495  14.643 -15.321 1.00 . C C . 212 ARG HH21 1 1 
        1  1896 3 1 14 ARG HH22 H  -7.136  16.007 -16.107 1.00 . C C . 212 ARG HH22 1 1 
        1  1897 3 1 14 ARG N    N  -2.638  12.602 -10.527 1.00 . C C . 212 ARG N    1 1 
        1  1898 3 1 14 ARG NE   N  -4.603  15.821 -14.098 1.00 . C C . 212 ARG NE   1 1 
        1  1899 3 1 14 ARG NH1  N  -5.443  17.691 -15.178 1.00 . C C . 212 ARG NH1  1 1 
        1  1900 3 1 14 ARG NH2  N  -6.437  15.634 -15.491 1.00 . C C . 212 ARG NH2  1 1 
        1  1901 3 1 14 ARG O    O   0.145  14.626 -11.012 1.00 . C C . 212 ARG O    1 1 
        1  1902 3 1 15 PHE C    C  -0.423  14.356  -7.162 1.00 . C C . 213 PHE C    1 1 
        1  1903 3 1 15 PHE CA   C  -0.420  15.202  -8.387 1.00 . C C . 213 PHE CA   1 1 
        1  1904 3 1 15 PHE CB   C  -0.840  16.628  -8.041 1.00 . C C . 213 PHE CB   1 1 
        1  1905 3 1 15 PHE CD1  C   0.397  18.217  -9.529 1.00 . C C . 213 PHE CD1  1 1 
        1  1906 3 1 15 PHE CD2  C  -1.922  17.866  -9.937 1.00 . C C . 213 PHE CD2  1 1 
        1  1907 3 1 15 PHE CE1  C   0.454  19.100 -10.586 1.00 . C C . 213 PHE CE1  1 1 
        1  1908 3 1 15 PHE CE2  C  -1.872  18.748 -10.996 1.00 . C C . 213 PHE CE2  1 1 
        1  1909 3 1 15 PHE CG   C  -0.789  17.591  -9.192 1.00 . C C . 213 PHE CG   1 1 
        1  1910 3 1 15 PHE CZ   C  -0.682  19.367 -11.322 1.00 . C C . 213 PHE CZ   1 1 
        1  1911 3 1 15 PHE H    H  -2.208  14.362  -9.009 1.00 . C C . 213 PHE H    1 1 
        1  1912 3 1 15 PHE HA   H   0.573  15.208  -8.814 1.00 . C C . 213 PHE HA   1 1 
        1  1913 3 1 15 PHE HB2  H  -1.858  16.589  -7.690 1.00 . C C . 213 PHE HB2  1 1 
        1  1914 3 1 15 PHE HB3  H  -0.208  17.003  -7.250 1.00 . C C . 213 PHE HB3  1 1 
        1  1915 3 1 15 PHE HD1  H   1.288  18.011  -8.954 1.00 . C C . 213 PHE HD1  1 1 
        1  1916 3 1 15 PHE HD2  H  -2.854  17.382  -9.685 1.00 . C C . 213 PHE HD2  1 1 
        1  1917 3 1 15 PHE HE1  H   1.387  19.582 -10.836 1.00 . C C . 213 PHE HE1  1 1 
        1  1918 3 1 15 PHE HE2  H  -2.765  18.951 -11.568 1.00 . C C . 213 PHE HE2  1 1 
        1  1919 3 1 15 PHE HZ   H  -0.643  20.059 -12.150 1.00 . C C . 213 PHE HZ   1 1 
        1  1920 3 1 15 PHE N    N  -1.307  14.596  -9.328 1.00 . C C . 213 PHE N    1 1 
        1  1921 3 1 15 PHE O    O  -1.453  13.785  -6.809 1.00 . C C . 213 PHE O    1 1 
        1  1922 3 1 16 PHE C    C   1.076  14.259  -4.153 1.00 . C C . 214 PHE C    1 1 
        1  1923 3 1 16 PHE CA   C   0.810  13.426  -5.377 1.00 . C C . 214 PHE CA   1 1 
        1  1924 3 1 16 PHE CB   C   1.880  12.331  -5.564 1.00 . C C . 214 PHE CB   1 1 
        1  1925 3 1 16 PHE CD1  C   4.137  13.251  -4.943 1.00 . C C . 214 PHE CD1  1 1 
        1  1926 3 1 16 PHE CD2  C   3.650  12.915  -7.250 1.00 . C C . 214 PHE CD2  1 1 
        1  1927 3 1 16 PHE CE1  C   5.393  13.717  -5.274 1.00 . C C . 214 PHE CE1  1 1 
        1  1928 3 1 16 PHE CE2  C   4.903  13.380  -7.587 1.00 . C C . 214 PHE CE2  1 1 
        1  1929 3 1 16 PHE CG   C   3.251  12.845  -5.925 1.00 . C C . 214 PHE CG   1 1 
        1  1930 3 1 16 PHE CZ   C   5.776  13.781  -6.598 1.00 . C C . 214 PHE CZ   1 1 
        1  1931 3 1 16 PHE H    H   1.485  14.744  -6.844 1.00 . C C . 214 PHE H    1 1 
        1  1932 3 1 16 PHE HA   H  -0.145  12.941  -5.245 1.00 . C C . 214 PHE HA   1 1 
        1  1933 3 1 16 PHE HB2  H   1.976  11.772  -4.646 1.00 . C C . 214 PHE HB2  1 1 
        1  1934 3 1 16 PHE HB3  H   1.558  11.661  -6.347 1.00 . C C . 214 PHE HB3  1 1 
        1  1935 3 1 16 PHE HD1  H   3.828  13.196  -3.910 1.00 . C C . 214 PHE HD1  1 1 
        1  1936 3 1 16 PHE HD2  H   2.967  12.602  -8.025 1.00 . C C . 214 PHE HD2  1 1 
        1  1937 3 1 16 PHE HE1  H   6.074  14.033  -4.499 1.00 . C C . 214 PHE HE1  1 1 
        1  1938 3 1 16 PHE HE2  H   5.198  13.429  -8.624 1.00 . C C . 214 PHE HE2  1 1 
        1  1939 3 1 16 PHE HZ   H   6.759  14.144  -6.861 1.00 . C C . 214 PHE HZ   1 1 
        1  1940 3 1 16 PHE N    N   0.696  14.247  -6.539 1.00 . C C . 214 PHE N    1 1 
        1  1941 3 1 16 PHE O    O   1.683  15.340  -4.229 1.00 . C C . 214 PHE O    1 1 
        1  1942 3 1 17 GLU C    C   2.063  13.960  -1.180 1.00 . C C . 215 GLU C    1 1 
        1  1943 3 1 17 GLU CA   C   0.785  14.407  -1.805 1.00 . C C . 215 GLU CA   1 1 
        1  1944 3 1 17 GLU CB   C  -0.391  14.098  -0.863 1.00 . C C . 215 GLU CB   1 1 
        1  1945 3 1 17 GLU CD   C  -2.224  14.430  -2.563 1.00 . C C . 215 GLU CD   1 1 
        1  1946 3 1 17 GLU CG   C  -1.707  14.778  -1.212 1.00 . C C . 215 GLU CG   1 1 
        1  1947 3 1 17 GLU H    H   0.137  12.919  -3.052 1.00 . C C . 215 GLU H    1 1 
        1  1948 3 1 17 GLU HA   H   0.822  15.473  -1.963 1.00 . C C . 215 GLU HA   1 1 
        1  1949 3 1 17 GLU HB2  H  -0.559  13.032  -0.904 1.00 . C C . 215 GLU HB2  1 1 
        1  1950 3 1 17 GLU HB3  H  -0.115  14.354   0.148 1.00 . C C . 215 GLU HB3  1 1 
        1  1951 3 1 17 GLU HG2  H  -2.457  14.523  -0.481 1.00 . C C . 215 GLU HG2  1 1 
        1  1952 3 1 17 GLU HG3  H  -1.564  15.847  -1.177 1.00 . C C . 215 GLU HG3  1 1 
        1  1953 3 1 17 GLU N    N   0.620  13.778  -3.055 1.00 . C C . 215 GLU N    1 1 
        1  1954 3 1 17 GLU O    O   2.219  12.809  -0.756 1.00 . C C . 215 GLU O    1 1 
        1  1955 3 1 17 GLU OE1  O  -2.858  13.384  -2.721 1.00 . C C . 215 GLU OE1  1 1 
        1  1956 3 1 17 GLU OE2  O  -2.029  15.228  -3.495 1.00 . C C . 215 GLU OE2  1 1 
        1  1957 3 1 18 SER C    C   4.151  15.169   0.900 1.00 . C C . 216 SER C    1 1 
        1  1958 3 1 18 SER CA   C   4.186  14.609  -0.517 1.00 . C C . 216 SER CA   1 1 
        1  1959 3 1 18 SER CB   C   5.299  15.174  -1.367 1.00 . C C . 216 SER CB   1 1 
        1  1960 3 1 18 SER H    H   2.846  15.697  -1.604 1.00 . C C . 216 SER H    1 1 
        1  1961 3 1 18 SER HA   H   4.316  13.538  -0.454 1.00 . C C . 216 SER HA   1 1 
        1  1962 3 1 18 SER HB2  H   6.159  15.304  -0.726 1.00 . C C . 216 SER HB2  1 1 
        1  1963 3 1 18 SER HB3  H   5.531  14.505  -2.182 1.00 . C C . 216 SER HB3  1 1 
        1  1964 3 1 18 SER HG   H   5.087  17.142  -1.222 1.00 . C C . 216 SER HG   1 1 
        1  1965 3 1 18 SER N    N   2.974  14.838  -1.150 1.00 . C C . 216 SER N    1 1 
        1  1966 3 1 18 SER O    O   3.433  16.144   1.178 1.00 . C C . 216 SER O    1 1 
        1  1967 3 1 18 SER OG   O   4.939  16.449  -1.885 1.00 . C C . 216 SER OG   1 1 
        1  1968 3 1 19 HIS C    C   3.822  14.216   3.942 1.00 . C C . 217 HIS C    1 1 
        1  1969 3 1 19 HIS CA   C   4.987  14.814   3.200 1.00 . C C . 217 HIS CA   1 1 
        1  1970 3 1 19 HIS CB   C   5.204  16.295   3.531 1.00 . C C . 217 HIS CB   1 1 
        1  1971 3 1 19 HIS CD2  C   7.745  16.509   3.871 1.00 . C C . 217 HIS CD2  1 1 
        1  1972 3 1 19 HIS CE1  C   7.745  17.097   5.975 1.00 . C C . 217 HIS CE1  1 1 
        1  1973 3 1 19 HIS CG   C   6.463  16.553   4.280 1.00 . C C . 217 HIS CG   1 1 
        1  1974 3 1 19 HIS H    H   5.413  13.763   1.431 1.00 . C C . 217 HIS H    1 1 
        1  1975 3 1 19 HIS HA   H   5.847  14.250   3.532 1.00 . C C . 217 HIS HA   1 1 
        1  1976 3 1 19 HIS HB2  H   5.256  16.849   2.605 1.00 . C C . 217 HIS HB2  1 1 
        1  1977 3 1 19 HIS HB3  H   4.376  16.656   4.121 1.00 . C C . 217 HIS HB3  1 1 
        1  1978 3 1 19 HIS HD1  H   5.709  17.042   6.183 1.00 . C C . 217 HIS HD1  1 1 
        1  1979 3 1 19 HIS HD2  H   8.072  16.247   2.872 1.00 . C C . 217 HIS HD2  1 1 
        1  1980 3 1 19 HIS HE1  H   8.081  17.394   6.956 1.00 . C C . 217 HIS HE1  1 1 
        1  1981 3 1 19 HIS HE2  H   9.490  17.022   4.900 1.00 . C C . 217 HIS HE2  1 1 
        1  1982 3 1 19 HIS N    N   4.898  14.521   1.773 1.00 . C C . 217 HIS N    1 1 
        1  1983 3 1 19 HIS ND1  N   6.496  16.925   5.602 1.00 . C C . 217 HIS ND1  1 1 
        1  1984 3 1 19 HIS NE2  N   8.523  16.848   4.941 1.00 . C C . 217 HIS NE2  1 1 
        1  1985 3 1 19 HIS O    O   3.908  13.080   4.359 1.00 . C C . 217 HIS O    1 1 
        1  1986 3 1 20 VAL C    C   1.748  14.144   6.239 1.00 . C C . 218 VAL C    1 1 
        1  1987 3 1 20 VAL CA   C   1.491  14.467   4.729 1.00 . C C . 218 VAL CA   1 1 
        1  1988 3 1 20 VAL CB   C   0.886  13.220   3.957 1.00 . C C . 218 VAL CB   1 1 
        1  1989 3 1 20 VAL CG1  C  -0.435  12.714   4.560 1.00 . C C . 218 VAL CG1  1 1 
        1  1990 3 1 20 VAL CG2  C   0.689  13.557   2.489 1.00 . C C . 218 VAL CG2  1 1 
        1  1991 3 1 20 VAL H    H   2.724  15.861   3.682 1.00 . C C . 218 VAL H    1 1 
        1  1992 3 1 20 VAL HA   H   0.777  15.278   4.688 1.00 . C C . 218 VAL HA   1 1 
        1  1993 3 1 20 VAL HB   H   1.613  12.423   4.016 1.00 . C C . 218 VAL HB   1 1 
        1  1994 3 1 20 VAL HG11 H  -0.789  11.861   3.999 1.00 . C C . 218 VAL HG11 1 1 
        1  1995 3 1 20 VAL HG12 H  -1.174  13.500   4.527 1.00 . C C . 218 VAL HG12 1 1 
        1  1996 3 1 20 VAL HG13 H  -0.284  12.429   5.592 1.00 . C C . 218 VAL HG13 1 1 
        1  1997 3 1 20 VAL HG21 H   0.263  12.711   1.973 1.00 . C C . 218 VAL HG21 1 1 
        1  1998 3 1 20 VAL HG22 H   1.640  13.811   2.046 1.00 . C C . 218 VAL HG22 1 1 
        1  1999 3 1 20 VAL HG23 H   0.019  14.402   2.404 1.00 . C C . 218 VAL HG23 1 1 
        1  2000 3 1 20 VAL N    N   2.717  14.956   4.058 1.00 . C C . 218 VAL N    1 1 
        1  2001 3 1 20 VAL O    O   2.896  14.111   6.711 1.00 . C C . 218 VAL O    1 1 
        1  2002 3 1 21 ALA C    C   0.505  12.149   8.561 1.00 . C C . 219 ALA C    1 1 
        1  2003 3 1 21 ALA CA   C   0.817  13.624   8.374 1.00 . C C . 219 ALA CA   1 1 
        1  2004 3 1 21 ALA CB   C  -0.089  14.482   9.233 1.00 . C C . 219 ALA CB   1 1 
        1  2005 3 1 21 ALA H    H  -0.195  14.072   6.587 1.00 . C C . 219 ALA H    1 1 
        1  2006 3 1 21 ALA HA   H   1.846  13.804   8.649 1.00 . C C . 219 ALA HA   1 1 
        1  2007 3 1 21 ALA HB1  H   0.057  14.232  10.274 1.00 . C C . 219 ALA HB1  1 1 
        1  2008 3 1 21 ALA HB2  H  -1.117  14.283   8.960 1.00 . C C . 219 ALA HB2  1 1 
        1  2009 3 1 21 ALA HB3  H   0.134  15.526   9.071 1.00 . C C . 219 ALA HB3  1 1 
        1  2010 3 1 21 ALA N    N   0.695  13.975   6.987 1.00 . C C . 219 ALA N    1 1 
        1  2011 3 1 21 ALA O    O  -0.625  11.706   8.335 1.00 . C C . 219 ALA O    1 1 
        1  2012 3 1 22 ARG C    C   0.494   9.659  10.411 1.00 . C C . 220 ARG C    1 1 
        1  2013 3 1 22 ARG CA   C   1.385   9.967   9.178 1.00 . C C . 220 ARG CA   1 1 
        1  2014 3 1 22 ARG CB   C   2.806   9.334   9.203 1.00 . C C . 220 ARG CB   1 1 
        1  2015 3 1 22 ARG CD   C   2.836   7.156  10.534 1.00 . C C . 220 ARG CD   1 1 
        1  2016 3 1 22 ARG CG   C   2.907   7.804   9.188 1.00 . C C . 220 ARG CG   1 1 
        1  2017 3 1 22 ARG CZ   C   4.047   4.968  10.653 1.00 . C C . 220 ARG CZ   1 1 
        1  2018 3 1 22 ARG H    H   2.364  11.833   9.143 1.00 . C C . 220 ARG H    1 1 
        1  2019 3 1 22 ARG HA   H   0.851   9.596   8.314 1.00 . C C . 220 ARG HA   1 1 
        1  2020 3 1 22 ARG HB2  H   3.309   9.672   8.308 1.00 . C C . 220 ARG HB2  1 1 
        1  2021 3 1 22 ARG HB3  H   3.334   9.712  10.067 1.00 . C C . 220 ARG HB3  1 1 
        1  2022 3 1 22 ARG HD2  H   3.661   7.501  11.139 1.00 . C C . 220 ARG HD2  1 1 
        1  2023 3 1 22 ARG HD3  H   1.891   7.387  11.004 1.00 . C C . 220 ARG HD3  1 1 
        1  2024 3 1 22 ARG HE   H   2.083   5.294  10.139 1.00 . C C . 220 ARG HE   1 1 
        1  2025 3 1 22 ARG HG2  H   2.099   7.396   8.600 1.00 . C C . 220 ARG HG2  1 1 
        1  2026 3 1 22 ARG HG3  H   3.837   7.519   8.718 1.00 . C C . 220 ARG HG3  1 1 
        1  2027 3 1 22 ARG HH11 H   5.309   6.561  10.967 1.00 . C C . 220 ARG HH11 1 1 
        1  2028 3 1 22 ARG HH12 H   6.054   5.049  11.111 1.00 . C C . 220 ARG HH12 1 1 
        1  2029 3 1 22 ARG HH21 H   3.139   3.164  10.388 1.00 . C C . 220 ARG HH21 1 1 
        1  2030 3 1 22 ARG HH22 H   4.795   3.090  10.797 1.00 . C C . 220 ARG HH22 1 1 
        1  2031 3 1 22 ARG N    N   1.500  11.401   8.967 1.00 . C C . 220 ARG N    1 1 
        1  2032 3 1 22 ARG NE   N   2.936   5.698  10.400 1.00 . C C . 220 ARG NE   1 1 
        1  2033 3 1 22 ARG NH1  N   5.212   5.560  10.931 1.00 . C C . 220 ARG NH1  1 1 
        1  2034 3 1 22 ARG NH2  N   3.984   3.651  10.608 1.00 . C C . 220 ARG NH2  1 1 
        1  2035 3 1 22 ARG O    O   0.047   8.539  10.619 1.00 . C C . 220 ARG O    1 1 
        1  2036 3 1 23 ALA C    C  -2.127  10.770  11.871 1.00 . C C . 221 ALA C    1 1 
        1  2037 3 1 23 ALA CA   C  -0.666  10.545  12.339 1.00 . C C . 221 ALA CA   1 1 
        1  2038 3 1 23 ALA CB   C  -0.300  11.531  13.438 1.00 . C C . 221 ALA CB   1 1 
        1  2039 3 1 23 ALA H    H   0.746  11.504  11.082 1.00 . C C . 221 ALA H    1 1 
        1  2040 3 1 23 ALA HA   H  -0.583   9.540  12.729 1.00 . C C . 221 ALA HA   1 1 
        1  2041 3 1 23 ALA HB1  H  -0.963  11.395  14.279 1.00 . C C . 221 ALA HB1  1 1 
        1  2042 3 1 23 ALA HB2  H  -0.397  12.538  13.060 1.00 . C C . 221 ALA HB2  1 1 
        1  2043 3 1 23 ALA HB3  H   0.719  11.359  13.748 1.00 . C C . 221 ALA HB3  1 1 
        1  2044 3 1 23 ALA N    N   0.263  10.660  11.222 1.00 . C C . 221 ALA N    1 1 
        1  2045 3 1 23 ALA O    O  -3.074  10.499  12.605 1.00 . C C . 221 ALA O    1 1 
        1  2046 3 1 24 ASN C    C  -4.069  10.588   9.043 1.00 . C C . 222 ASN C    1 1 
        1  2047 3 1 24 ASN CA   C  -3.629  11.613  10.100 1.00 . C C . 222 ASN CA   1 1 
        1  2048 3 1 24 ASN CB   C  -3.554  13.024   9.468 1.00 . C C . 222 ASN CB   1 1 
        1  2049 3 1 24 ASN CG   C  -4.904  13.600   9.032 1.00 . C C . 222 ASN CG   1 1 
        1  2050 3 1 24 ASN H    H  -1.509  11.383  10.063 1.00 . C C . 222 ASN H    1 1 
        1  2051 3 1 24 ASN HA   H  -4.348  11.622  10.905 1.00 . C C . 222 ASN HA   1 1 
        1  2052 3 1 24 ASN HB2  H  -3.052  13.723  10.117 1.00 . C C . 222 ASN HB2  1 1 
        1  2053 3 1 24 ASN HB3  H  -2.942  12.931   8.581 1.00 . C C . 222 ASN HB3  1 1 
        1  2054 3 1 24 ASN HD21 H  -4.017  14.694   7.632 1.00 . C C . 222 ASN HD21 1 1 
        1  2055 3 1 24 ASN HD22 H  -5.728  14.847   7.759 1.00 . C C . 222 ASN HD22 1 1 
        1  2056 3 1 24 ASN N    N  -2.294  11.257  10.641 1.00 . C C . 222 ASN N    1 1 
        1  2057 3 1 24 ASN ND2  N  -4.877  14.462   8.041 1.00 . C C . 222 ASN ND2  1 1 
        1  2058 3 1 24 ASN O    O  -5.130  10.710   8.412 1.00 . C C . 222 ASN O    1 1 
        1  2059 3 1 24 ASN OD1  O  -5.957  13.288   9.603 1.00 . C C . 222 ASN OD1  1 1 
        1  2060 3 1 25 VAL C    C  -4.284   7.372   8.414 1.00 . C C . 223 VAL C    1 1 
        1  2061 3 1 25 VAL CA   C  -3.532   8.582   7.860 1.00 . C C . 223 VAL CA   1 1 
        1  2062 3 1 25 VAL CB   C  -2.219   8.123   7.140 1.00 . C C . 223 VAL CB   1 1 
        1  2063 3 1 25 VAL CG1  C  -1.228   7.631   8.137 1.00 . C C . 223 VAL CG1  1 1 
        1  2064 3 1 25 VAL CG2  C  -2.492   7.021   6.147 1.00 . C C . 223 VAL CG2  1 1 
        1  2065 3 1 25 VAL H    H  -2.496   9.478   9.458 1.00 . C C . 223 VAL H    1 1 
        1  2066 3 1 25 VAL HA   H  -4.164   9.054   7.121 1.00 . C C . 223 VAL HA   1 1 
        1  2067 3 1 25 VAL HB   H  -1.796   8.964   6.611 1.00 . C C . 223 VAL HB   1 1 
        1  2068 3 1 25 VAL HG11 H  -1.683   6.829   8.704 1.00 . C C . 223 VAL HG11 1 1 
        1  2069 3 1 25 VAL HG12 H  -0.948   8.438   8.800 1.00 . C C . 223 VAL HG12 1 1 
        1  2070 3 1 25 VAL HG13 H  -0.355   7.255   7.624 1.00 . C C . 223 VAL HG13 1 1 
        1  2071 3 1 25 VAL HG21 H  -1.573   6.734   5.659 1.00 . C C . 223 VAL HG21 1 1 
        1  2072 3 1 25 VAL HG22 H  -3.230   7.348   5.429 1.00 . C C . 223 VAL HG22 1 1 
        1  2073 3 1 25 VAL HG23 H  -2.861   6.185   6.731 1.00 . C C . 223 VAL HG23 1 1 
        1  2074 3 1 25 VAL N    N  -3.273   9.575   8.872 1.00 . C C . 223 VAL N    1 1 
        1  2075 3 1 25 VAL O    O  -4.088   6.961   9.557 1.00 . C C . 223 VAL O    1 1 
        1  2076 3 1 26 LYS C    C  -5.036   4.461   7.515 1.00 . C C . 224 LYS C    1 1 
        1  2077 3 1 26 LYS CA   C  -5.908   5.668   7.829 1.00 . C C . 224 LYS CA   1 1 
        1  2078 3 1 26 LYS CB   C  -7.103   5.642   6.864 1.00 . C C . 224 LYS CB   1 1 
        1  2079 3 1 26 LYS CD   C  -9.149   6.158   8.196 1.00 . C C . 224 LYS CD   1 1 
        1  2080 3 1 26 LYS CE   C -10.000   5.047   7.613 1.00 . C C . 224 LYS CE   1 1 
        1  2081 3 1 26 LYS CG   C  -8.183   6.664   7.150 1.00 . C C . 224 LYS CG   1 1 
        1  2082 3 1 26 LYS H    H  -5.345   7.367   6.763 1.00 . C C . 224 LYS H    1 1 
        1  2083 3 1 26 LYS HA   H  -6.285   5.639   8.838 1.00 . C C . 224 LYS HA   1 1 
        1  2084 3 1 26 LYS HB2  H  -6.750   5.730   5.845 1.00 . C C . 224 LYS HB2  1 1 
        1  2085 3 1 26 LYS HB3  H  -7.534   4.656   6.952 1.00 . C C . 224 LYS HB3  1 1 
        1  2086 3 1 26 LYS HD2  H  -8.553   5.736   8.991 1.00 . C C . 224 LYS HD2  1 1 
        1  2087 3 1 26 LYS HD3  H  -9.783   6.950   8.562 1.00 . C C . 224 LYS HD3  1 1 
        1  2088 3 1 26 LYS HE2  H -10.503   5.481   6.763 1.00 . C C . 224 LYS HE2  1 1 
        1  2089 3 1 26 LYS HE3  H  -9.346   4.265   7.255 1.00 . C C . 224 LYS HE3  1 1 
        1  2090 3 1 26 LYS HG2  H  -7.720   7.570   7.506 1.00 . C C . 224 LYS HG2  1 1 
        1  2091 3 1 26 LYS HG3  H  -8.722   6.867   6.237 1.00 . C C . 224 LYS HG3  1 1 
        1  2092 3 1 26 LYS HZ1  H -11.637   5.250   8.887 1.00 . C C . 224 LYS HZ1  1 1 
        1  2093 3 1 26 LYS HZ2  H -10.501   4.143   9.432 1.00 . C C . 224 LYS HZ2  1 1 
        1  2094 3 1 26 LYS HZ3  H -11.533   3.730   8.177 1.00 . C C . 224 LYS HZ3  1 1 
        1  2095 3 1 26 LYS N    N  -5.170   6.873   7.593 1.00 . C C . 224 LYS N    1 1 
        1  2096 3 1 26 LYS NZ   N -10.978   4.509   8.579 1.00 . C C . 224 LYS NZ   1 1 
        1  2097 3 1 26 LYS O    O  -4.701   3.674   8.374 1.00 . C C . 224 LYS O    1 1 
        1  2098 3 1 27 HIS C    C  -3.430   3.550   4.344 1.00 . C C . 225 HIS C    1 1 
        1  2099 3 1 27 HIS CA   C  -3.966   3.213   5.729 1.00 . C C . 225 HIS CA   1 1 
        1  2100 3 1 27 HIS CB   C  -4.960   2.013   5.655 1.00 . C C . 225 HIS CB   1 1 
        1  2101 3 1 27 HIS CD2  C  -6.448   2.345   3.557 1.00 . C C . 225 HIS CD2  1 1 
        1  2102 3 1 27 HIS CE1  C  -8.305   2.914   4.533 1.00 . C C . 225 HIS CE1  1 1 
        1  2103 3 1 27 HIS CG   C  -6.221   2.314   4.873 1.00 . C C . 225 HIS CG   1 1 
        1  2104 3 1 27 HIS H    H  -4.810   5.121   5.653 1.00 . C C . 225 HIS H    1 1 
        1  2105 3 1 27 HIS HA   H  -3.149   2.955   6.386 1.00 . C C . 225 HIS HA   1 1 
        1  2106 3 1 27 HIS HB2  H  -4.469   1.179   5.173 1.00 . C C . 225 HIS HB2  1 1 
        1  2107 3 1 27 HIS HB3  H  -5.245   1.728   6.656 1.00 . C C . 225 HIS HB3  1 1 
        1  2108 3 1 27 HIS HD1  H  -7.556   2.725   6.446 1.00 . C C . 225 HIS HD1  1 1 
        1  2109 3 1 27 HIS HD2  H  -5.708   2.104   2.815 1.00 . C C . 225 HIS HD2  1 1 
        1  2110 3 1 27 HIS HE1  H  -9.320   3.250   4.694 1.00 . C C . 225 HIS HE1  1 1 
        1  2111 3 1 27 HIS HE2  H  -8.242   2.618   2.516 1.00 . C C . 225 HIS HE2  1 1 
        1  2112 3 1 27 HIS N    N  -4.651   4.369   6.259 1.00 . C C . 225 HIS N    1 1 
        1  2113 3 1 27 HIS ND1  N  -7.404   2.670   5.460 1.00 . C C . 225 HIS ND1  1 1 
        1  2114 3 1 27 HIS NE2  N  -7.746   2.721   3.360 1.00 . C C . 225 HIS NE2  1 1 
        1  2115 3 1 27 HIS O    O  -3.812   4.577   3.776 1.00 . C C . 225 HIS O    1 1 
        1  2116 3 1 28 LEU C    C  -2.473   1.818   1.492 1.00 . C C . 226 LEU C    1 1 
        1  2117 3 1 28 LEU CA   C  -1.991   2.865   2.472 1.00 . C C . 226 LEU CA   1 1 
        1  2118 3 1 28 LEU CB   C  -0.435   2.778   2.562 1.00 . C C . 226 LEU CB   1 1 
        1  2119 3 1 28 LEU CD1  C  -0.099   4.727   4.146 1.00 . C C . 226 LEU CD1  1 1 
        1  2120 3 1 28 LEU CD2  C   1.857   3.741   2.989 1.00 . C C . 226 LEU CD2  1 1 
        1  2121 3 1 28 LEU CG   C   0.369   4.065   2.887 1.00 . C C . 226 LEU CG   1 1 
        1  2122 3 1 28 LEU H    H  -2.431   1.828   4.263 1.00 . C C . 226 LEU H    1 1 
        1  2123 3 1 28 LEU HA   H  -2.260   3.845   2.107 1.00 . C C . 226 LEU HA   1 1 
        1  2124 3 1 28 LEU HB2  H  -0.181   2.046   3.317 1.00 . C C . 226 LEU HB2  1 1 
        1  2125 3 1 28 LEU HB3  H  -0.084   2.400   1.613 1.00 . C C . 226 LEU HB3  1 1 
        1  2126 3 1 28 LEU HD11 H   0.521   5.587   4.352 1.00 . C C . 226 LEU HD11 1 1 
        1  2127 3 1 28 LEU HD12 H  -0.041   4.012   4.952 1.00 . C C . 226 LEU HD12 1 1 
        1  2128 3 1 28 LEU HD13 H  -1.125   5.041   4.024 1.00 . C C . 226 LEU HD13 1 1 
        1  2129 3 1 28 LEU HD21 H   2.420   4.657   3.137 1.00 . C C . 226 LEU HD21 1 1 
        1  2130 3 1 28 LEU HD22 H   2.191   3.284   2.068 1.00 . C C . 226 LEU HD22 1 1 
        1  2131 3 1 28 LEU HD23 H   2.047   3.068   3.810 1.00 . C C . 226 LEU HD23 1 1 
        1  2132 3 1 28 LEU HG   H   0.248   4.770   2.077 1.00 . C C . 226 LEU HG   1 1 
        1  2133 3 1 28 LEU N    N  -2.619   2.671   3.791 1.00 . C C . 226 LEU N    1 1 
        1  2134 3 1 28 LEU O    O  -3.002   0.795   1.887 1.00 . C C . 226 LEU O    1 1 
        1  2135 3 1 29 LYS C    C  -1.558   1.299  -1.867 1.00 . C C . 227 LYS C    1 1 
        1  2136 3 1 29 LYS CA   C  -2.620   1.191  -0.822 1.00 . C C . 227 LYS CA   1 1 
        1  2137 3 1 29 LYS CB   C  -3.983   1.471  -1.426 1.00 . C C . 227 LYS CB   1 1 
        1  2138 3 1 29 LYS CD   C  -5.866   0.457  -2.724 1.00 . C C . 227 LYS CD   1 1 
        1  2139 3 1 29 LYS CE   C  -6.469   1.778  -3.171 1.00 . C C . 227 LYS CE   1 1 
        1  2140 3 1 29 LYS CG   C  -4.378   0.482  -2.487 1.00 . C C . 227 LYS CG   1 1 
        1  2141 3 1 29 LYS H    H  -2.015   3.003  -0.016 1.00 . C C . 227 LYS H    1 1 
        1  2142 3 1 29 LYS HA   H  -2.637   0.178  -0.451 1.00 . C C . 227 LYS HA   1 1 
        1  2143 3 1 29 LYS HB2  H  -4.766   1.473  -0.684 1.00 . C C . 227 LYS HB2  1 1 
        1  2144 3 1 29 LYS HB3  H  -3.951   2.429  -1.925 1.00 . C C . 227 LYS HB3  1 1 
        1  2145 3 1 29 LYS HD2  H  -6.073  -0.278  -3.487 1.00 . C C . 227 LYS HD2  1 1 
        1  2146 3 1 29 LYS HD3  H  -6.346   0.142  -1.807 1.00 . C C . 227 LYS HD3  1 1 
        1  2147 3 1 29 LYS HE2  H  -6.017   2.129  -4.086 1.00 . C C . 227 LYS HE2  1 1 
        1  2148 3 1 29 LYS HE3  H  -7.471   1.447  -3.343 1.00 . C C . 227 LYS HE3  1 1 
        1  2149 3 1 29 LYS HG2  H  -3.895   0.754  -3.413 1.00 . C C . 227 LYS HG2  1 1 
        1  2150 3 1 29 LYS HG3  H  -4.055  -0.510  -2.216 1.00 . C C . 227 LYS HG3  1 1 
        1  2151 3 1 29 LYS HZ1  H  -6.934   3.721  -2.536 1.00 . C C . 227 LYS HZ1  1 1 
        1  2152 3 1 29 LYS HZ2  H  -5.556   3.139  -1.780 1.00 . C C . 227 LYS HZ2  1 1 
        1  2153 3 1 29 LYS HZ3  H  -7.084   2.612  -1.316 1.00 . C C . 227 LYS HZ3  1 1 
        1  2154 3 1 29 LYS N    N  -2.325   2.104   0.233 1.00 . C C . 227 LYS N    1 1 
        1  2155 3 1 29 LYS NZ   N  -6.494   2.867  -2.133 1.00 . C C . 227 LYS NZ   1 1 
        1  2156 3 1 29 LYS O    O  -1.320   2.383  -2.394 1.00 . C C . 227 LYS O    1 1 
        1  2157 3 1 30 ILE C    C  -0.475  -0.406  -4.387 1.00 . C C . 228 ILE C    1 1 
        1  2158 3 1 30 ILE CA   C   0.115   0.189  -3.145 1.00 . C C . 228 ILE CA   1 1 
        1  2159 3 1 30 ILE CB   C   1.345  -0.668  -2.738 1.00 . C C . 228 ILE CB   1 1 
        1  2160 3 1 30 ILE CD1  C   3.072  -1.091  -0.915 1.00 . C C . 228 ILE CD1  1 1 
        1  2161 3 1 30 ILE CG1  C   1.868  -0.278  -1.359 1.00 . C C . 228 ILE CG1  1 1 
        1  2162 3 1 30 ILE CG2  C   2.452  -0.471  -3.762 1.00 . C C . 228 ILE CG2  1 1 
        1  2163 3 1 30 ILE H    H  -1.170  -0.635  -1.714 1.00 . C C . 228 ILE H    1 1 
        1  2164 3 1 30 ILE HA   H   0.427   1.206  -3.337 1.00 . C C . 228 ILE HA   1 1 
        1  2165 3 1 30 ILE HB   H   1.058  -1.710  -2.735 1.00 . C C . 228 ILE HB   1 1 
        1  2166 3 1 30 ILE HD11 H   2.805  -2.137  -0.883 1.00 . C C . 228 ILE HD11 1 1 
        1  2167 3 1 30 ILE HD12 H   3.389  -0.767   0.064 1.00 . C C . 228 ILE HD12 1 1 
        1  2168 3 1 30 ILE HD13 H   3.880  -0.951  -1.621 1.00 . C C . 228 ILE HD13 1 1 
        1  2169 3 1 30 ILE HG12 H   2.166   0.757  -1.377 1.00 . C C . 228 ILE HG12 1 1 
        1  2170 3 1 30 ILE HG13 H   1.083  -0.423  -0.632 1.00 . C C . 228 ILE HG13 1 1 
        1  2171 3 1 30 ILE HG21 H   2.118  -0.778  -4.742 1.00 . C C . 228 ILE HG21 1 1 
        1  2172 3 1 30 ILE HG22 H   3.318  -1.038  -3.458 1.00 . C C . 228 ILE HG22 1 1 
        1  2173 3 1 30 ILE HG23 H   2.728   0.575  -3.778 1.00 . C C . 228 ILE HG23 1 1 
        1  2174 3 1 30 ILE N    N  -0.918   0.206  -2.160 1.00 . C C . 228 ILE N    1 1 
        1  2175 3 1 30 ILE O    O  -0.919  -1.577  -4.394 1.00 . C C . 228 ILE O    1 1 
        1  2176 3 1 31 LEU C    C  -0.103   0.519  -7.698 1.00 . C C . 229 LEU C    1 1 
        1  2177 3 1 31 LEU CA   C  -1.079   0.037  -6.656 1.00 . C C . 229 LEU CA   1 1 
        1  2178 3 1 31 LEU CB   C  -2.462   0.717  -6.764 1.00 . C C . 229 LEU CB   1 1 
        1  2179 3 1 31 LEU CD1  C  -2.525   2.913  -7.992 1.00 . C C . 229 LEU CD1  1 1 
        1  2180 3 1 31 LEU CD2  C  -3.571   2.691  -5.721 1.00 . C C . 229 LEU CD2  1 1 
        1  2181 3 1 31 LEU CG   C  -2.473   2.236  -6.637 1.00 . C C . 229 LEU CG   1 1 
        1  2182 3 1 31 LEU H    H  -0.144   1.294  -5.322 1.00 . C C . 229 LEU H    1 1 
        1  2183 3 1 31 LEU HA   H  -1.193  -1.035  -6.712 1.00 . C C . 229 LEU HA   1 1 
        1  2184 3 1 31 LEU HB2  H  -2.894   0.476  -7.723 1.00 . C C . 229 LEU HB2  1 1 
        1  2185 3 1 31 LEU HB3  H  -3.126   0.328  -6.006 1.00 . C C . 229 LEU HB3  1 1 
        1  2186 3 1 31 LEU HD11 H  -1.654   2.624  -8.561 1.00 . C C . 229 LEU HD11 1 1 
        1  2187 3 1 31 LEU HD12 H  -2.547   3.985  -7.862 1.00 . C C . 229 LEU HD12 1 1 
        1  2188 3 1 31 LEU HD13 H  -3.414   2.590  -8.512 1.00 . C C . 229 LEU HD13 1 1 
        1  2189 3 1 31 LEU HD21 H  -3.626   3.769  -5.711 1.00 . C C . 229 LEU HD21 1 1 
        1  2190 3 1 31 LEU HD22 H  -3.389   2.308  -4.727 1.00 . C C . 229 LEU HD22 1 1 
        1  2191 3 1 31 LEU HD23 H  -4.498   2.280  -6.092 1.00 . C C . 229 LEU HD23 1 1 
        1  2192 3 1 31 LEU HG   H  -1.528   2.527  -6.199 1.00 . C C . 229 LEU HG   1 1 
        1  2193 3 1 31 LEU N    N  -0.522   0.386  -5.392 1.00 . C C . 229 LEU N    1 1 
        1  2194 3 1 31 LEU O    O   0.338   1.653  -7.654 1.00 . C C . 229 LEU O    1 1 
        1  2195 3 1 32 ASN C    C   0.888  -0.024 -10.928 1.00 . C C . 230 ASN C    1 1 
        1  2196 3 1 32 ASN CA   C   1.308   0.132  -9.496 1.00 . C C . 230 ASN CA   1 1 
        1  2197 3 1 32 ASN CB   C   2.675  -0.508  -9.193 1.00 . C C . 230 ASN CB   1 1 
        1  2198 3 1 32 ASN CG   C   3.827   0.053 -10.035 1.00 . C C . 230 ASN CG   1 1 
        1  2199 3 1 32 ASN H    H  -0.101  -1.204  -8.648 1.00 . C C . 230 ASN H    1 1 
        1  2200 3 1 32 ASN HA   H   1.400   1.194  -9.319 1.00 . C C . 230 ASN HA   1 1 
        1  2201 3 1 32 ASN HB2  H   2.915  -0.340  -8.154 1.00 . C C . 230 ASN HB2  1 1 
        1  2202 3 1 32 ASN HB3  H   2.608  -1.573  -9.370 1.00 . C C . 230 ASN HB3  1 1 
        1  2203 3 1 32 ASN HD21 H   2.965   1.843 -10.181 1.00 . C C . 230 ASN HD21 1 1 
        1  2204 3 1 32 ASN HD22 H   4.460   1.674 -10.986 1.00 . C C . 230 ASN HD22 1 1 
        1  2205 3 1 32 ASN N    N   0.302  -0.311  -8.580 1.00 . C C . 230 ASN N    1 1 
        1  2206 3 1 32 ASN ND2  N   3.740   1.301 -10.430 1.00 . C C . 230 ASN ND2  1 1 
        1  2207 3 1 32 ASN O    O   0.853  -1.126 -11.456 1.00 . C C . 230 ASN O    1 1 
        1  2208 3 1 32 ASN OD1  O   4.803  -0.637 -10.295 1.00 . C C . 230 ASN OD1  1 1 
        1  2209 3 1 33 THR C    C   1.505   0.912 -13.748 1.00 . C C . 231 THR C    1 1 
        1  2210 3 1 33 THR CA   C   0.206   1.098 -12.921 1.00 . C C . 231 THR CA   1 1 
        1  2211 3 1 33 THR CB   C  -0.567   2.407 -13.290 1.00 . C C . 231 THR CB   1 1 
        1  2212 3 1 33 THR CG2  C  -1.936   2.446 -12.579 1.00 . C C . 231 THR CG2  1 1 
        1  2213 3 1 33 THR H    H   0.511   1.934 -11.057 1.00 . C C . 231 THR H    1 1 
        1  2214 3 1 33 THR HA   H  -0.431   0.243 -13.095 1.00 . C C . 231 THR HA   1 1 
        1  2215 3 1 33 THR HB   H  -0.725   2.430 -14.357 1.00 . C C . 231 THR HB   1 1 
        1  2216 3 1 33 THR HG1  H  -0.057   4.281 -13.495 1.00 . C C . 231 THR HG1  1 1 
        1  2217 3 1 33 THR HG21 H  -2.500   3.331 -12.839 1.00 . C C . 231 THR HG21 1 1 
        1  2218 3 1 33 THR HG22 H  -1.789   2.431 -11.508 1.00 . C C . 231 THR HG22 1 1 
        1  2219 3 1 33 THR HG23 H  -2.522   1.582 -12.855 1.00 . C C . 231 THR HG23 1 1 
        1  2220 3 1 33 THR N    N   0.545   1.085 -11.540 1.00 . C C . 231 THR N    1 1 
        1  2221 3 1 33 THR O    O   2.557   1.465 -13.384 1.00 . C C . 231 THR O    1 1 
        1  2222 3 1 33 THR OG1  O   0.199   3.566 -12.898 1.00 . C C . 231 THR OG1  1 1 
        1  2223 3 1 34 PRO C    C   3.465   0.810 -16.362 1.00 . C C . 232 PRO C    1 1 
        1  2224 3 1 34 PRO CA   C   2.639  -0.304 -15.661 1.00 . C C . 232 PRO CA   1 1 
        1  2225 3 1 34 PRO CB   C   2.015  -1.231 -16.719 1.00 . C C . 232 PRO CB   1 1 
        1  2226 3 1 34 PRO CD   C   0.192  -0.404 -15.438 1.00 . C C . 232 PRO CD   1 1 
        1  2227 3 1 34 PRO CG   C   0.601  -0.788 -16.824 1.00 . C C . 232 PRO CG   1 1 
        1  2228 3 1 34 PRO HA   H   3.307  -0.894 -15.052 1.00 . C C . 232 PRO HA   1 1 
        1  2229 3 1 34 PRO HB2  H   2.538  -1.111 -17.658 1.00 . C C . 232 PRO HB2  1 1 
        1  2230 3 1 34 PRO HB3  H   2.083  -2.257 -16.391 1.00 . C C . 232 PRO HB3  1 1 
        1  2231 3 1 34 PRO HD2  H  -0.582   0.350 -15.463 1.00 . C C . 232 PRO HD2  1 1 
        1  2232 3 1 34 PRO HD3  H  -0.141  -1.272 -14.887 1.00 . C C . 232 PRO HD3  1 1 
        1  2233 3 1 34 PRO HG2  H   0.531   0.063 -17.485 1.00 . C C . 232 PRO HG2  1 1 
        1  2234 3 1 34 PRO HG3  H  -0.012  -1.600 -17.185 1.00 . C C . 232 PRO HG3  1 1 
        1  2235 3 1 34 PRO N    N   1.443   0.135 -14.859 1.00 . C C . 232 PRO N    1 1 
        1  2236 3 1 34 PRO O    O   4.120   0.544 -17.384 1.00 . C C . 232 PRO O    1 1 
        1  2237 3 1 35 ASN C    C   4.414   4.245 -15.366 1.00 . C C . 233 ASN C    1 1 
        1  2238 3 1 35 ASN CA   C   4.259   3.115 -16.394 1.00 . C C . 233 ASN CA   1 1 
        1  2239 3 1 35 ASN CB   C   3.571   3.636 -17.680 1.00 . C C . 233 ASN CB   1 1 
        1  2240 3 1 35 ASN CG   C   4.418   4.637 -18.495 1.00 . C C . 233 ASN CG   1 1 
        1  2241 3 1 35 ASN H    H   2.969   2.130 -14.982 1.00 . C C . 233 ASN H    1 1 
        1  2242 3 1 35 ASN HA   H   5.239   2.739 -16.638 1.00 . C C . 233 ASN HA   1 1 
        1  2243 3 1 35 ASN HB2  H   3.361   2.792 -18.320 1.00 . C C . 233 ASN HB2  1 1 
        1  2244 3 1 35 ASN HB3  H   2.643   4.114 -17.406 1.00 . C C . 233 ASN HB3  1 1 
        1  2245 3 1 35 ASN HD21 H   6.111   3.698 -18.037 1.00 . C C . 233 ASN HD21 1 1 
        1  2246 3 1 35 ASN HD22 H   6.273   5.089 -19.026 1.00 . C C . 233 ASN HD22 1 1 
        1  2247 3 1 35 ASN N    N   3.482   2.012 -15.811 1.00 . C C . 233 ASN N    1 1 
        1  2248 3 1 35 ASN ND2  N   5.720   4.457 -18.522 1.00 . C C . 233 ASN ND2  1 1 
        1  2249 3 1 35 ASN O    O   4.667   5.395 -15.712 1.00 . C C . 233 ASN O    1 1 
        1  2250 3 1 35 ASN OD1  O   3.881   5.539 -19.135 1.00 . C C . 233 ASN OD1  1 1 
        1  2251 3 1 36 CYS C    C   5.242   4.356 -11.929 1.00 . C C . 234 CYS C    1 1 
        1  2252 3 1 36 CYS CA   C   4.417   4.925 -13.067 1.00 . C C . 234 CYS CA   1 1 
        1  2253 3 1 36 CYS CB   C   3.019   5.326 -12.544 1.00 . C C . 234 CYS CB   1 1 
        1  2254 3 1 36 CYS H    H   4.170   2.985 -13.819 1.00 . C C . 234 CYS H    1 1 
        1  2255 3 1 36 CYS HA   H   4.910   5.793 -13.478 1.00 . C C . 234 CYS HA   1 1 
        1  2256 3 1 36 CYS HB2  H   2.284   5.401 -13.324 1.00 . C C . 234 CYS HB2  1 1 
        1  2257 3 1 36 CYS HB3  H   2.696   4.565 -11.849 1.00 . C C . 234 CYS HB3  1 1 
        1  2258 3 1 36 CYS N    N   4.304   3.915 -14.104 1.00 . C C . 234 CYS N    1 1 
        1  2259 3 1 36 CYS O    O   5.418   3.120 -11.847 1.00 . C C . 234 CYS O    1 1 
        1  2260 3 1 36 CYS SG   S   2.975   6.897 -11.647 1.00 . C C . 234 CYS SG   1 1 
        1  2261 3 1 37 ALA C    C   5.559   4.014  -8.951 1.00 . C C . 235 ALA C    1 1 
        1  2262 3 1 37 ALA CA   C   6.509   4.785  -9.877 1.00 . C C . 235 ALA CA   1 1 
        1  2263 3 1 37 ALA CB   C   7.126   5.979  -9.137 1.00 . C C . 235 ALA CB   1 1 
        1  2264 3 1 37 ALA H    H   5.687   6.192 -11.223 1.00 . C C . 235 ALA H    1 1 
        1  2265 3 1 37 ALA HA   H   7.297   4.123 -10.202 1.00 . C C . 235 ALA HA   1 1 
        1  2266 3 1 37 ALA HB1  H   7.786   6.519  -9.799 1.00 . C C . 235 ALA HB1  1 1 
        1  2267 3 1 37 ALA HB2  H   7.695   5.636  -8.286 1.00 . C C . 235 ALA HB2  1 1 
        1  2268 3 1 37 ALA HB3  H   6.342   6.639  -8.797 1.00 . C C . 235 ALA HB3  1 1 
        1  2269 3 1 37 ALA N    N   5.780   5.227 -11.066 1.00 . C C . 235 ALA N    1 1 
        1  2270 3 1 37 ALA O    O   4.365   3.878  -9.258 1.00 . C C . 235 ALA O    1 1 
        1  2271 3 1 38 CYS C    C   4.153   3.653  -6.331 1.00 . C C . 236 CYS C    1 1 
        1  2272 3 1 38 CYS CA   C   5.264   2.738  -6.904 1.00 . C C . 236 CYS CA   1 1 
        1  2273 3 1 38 CYS CB   C   6.164   2.159  -5.784 1.00 . C C . 236 CYS CB   1 1 
        1  2274 3 1 38 CYS H    H   7.022   3.669  -7.652 1.00 . C C . 236 CYS H    1 1 
        1  2275 3 1 38 CYS HA   H   4.798   1.932  -7.453 1.00 . C C . 236 CYS HA   1 1 
        1  2276 3 1 38 CYS HB2  H   7.036   1.707  -6.232 1.00 . C C . 236 CYS HB2  1 1 
        1  2277 3 1 38 CYS HB3  H   6.481   2.971  -5.145 1.00 . C C . 236 CYS HB3  1 1 
        1  2278 3 1 38 CYS N    N   6.075   3.510  -7.847 1.00 . C C . 236 CYS N    1 1 
        1  2279 3 1 38 CYS O    O   4.367   4.386  -5.410 1.00 . C C . 236 CYS O    1 1 
        1  2280 3 1 38 CYS SG   S   5.374   0.897  -4.736 1.00 . C C . 236 CYS SG   1 1 
        1  2281 3 1 39 GLN C    C   1.261   4.126  -5.310 1.00 . C C . 237 GLN C    1 1 
        1  2282 3 1 39 GLN CA   C   1.929   4.542  -6.623 1.00 . C C . 237 GLN CA   1 1 
        1  2283 3 1 39 GLN CB   C   0.883   4.579  -7.750 1.00 . C C . 237 GLN CB   1 1 
        1  2284 3 1 39 GLN CD   C   0.518   6.993  -8.497 1.00 . C C . 237 GLN CD   1 1 
        1  2285 3 1 39 GLN CG   C  -0.031   5.792  -7.709 1.00 . C C . 237 GLN CG   1 1 
        1  2286 3 1 39 GLN H    H   2.866   2.969  -7.656 1.00 . C C . 237 GLN H    1 1 
        1  2287 3 1 39 GLN HA   H   2.354   5.527  -6.506 1.00 . C C . 237 GLN HA   1 1 
        1  2288 3 1 39 GLN HB2  H   1.395   4.577  -8.702 1.00 . C C . 237 GLN HB2  1 1 
        1  2289 3 1 39 GLN HB3  H   0.273   3.691  -7.683 1.00 . C C . 237 GLN HB3  1 1 
        1  2290 3 1 39 GLN HE21 H   2.391   6.289  -8.457 1.00 . C C . 237 GLN HE21 1 1 
        1  2291 3 1 39 GLN HE22 H   2.161   7.790  -9.241 1.00 . C C . 237 GLN HE22 1 1 
        1  2292 3 1 39 GLN HG2  H  -0.986   5.511  -8.124 1.00 . C C . 237 GLN HG2  1 1 
        1  2293 3 1 39 GLN HG3  H  -0.164   6.086  -6.678 1.00 . C C . 237 GLN HG3  1 1 
        1  2294 3 1 39 GLN N    N   2.995   3.625  -6.950 1.00 . C C . 237 GLN N    1 1 
        1  2295 3 1 39 GLN NE2  N   1.808   7.019  -8.750 1.00 . C C . 237 GLN NE2  1 1 
        1  2296 3 1 39 GLN O    O   0.512   3.141  -5.251 1.00 . C C . 237 GLN O    1 1 
        1  2297 3 1 39 GLN OE1  O  -0.249   7.834  -8.974 1.00 . C C . 237 GLN OE1  1 1 
        1  2298 3 1 40 ILE C    C  -0.067   5.600  -2.685 1.00 . C C . 238 ILE C    1 1 
        1  2299 3 1 40 ILE CA   C   0.993   4.564  -2.993 1.00 . C C . 238 ILE CA   1 1 
        1  2300 3 1 40 ILE CB   C   2.079   4.546  -1.890 1.00 . C C . 238 ILE CB   1 1 
        1  2301 3 1 40 ILE CD1  C   4.231   3.317  -1.190 1.00 . C C . 238 ILE CD1  1 1 
        1  2302 3 1 40 ILE CG1  C   3.114   3.453  -2.205 1.00 . C C . 238 ILE CG1  1 1 
        1  2303 3 1 40 ILE CG2  C   1.448   4.314  -0.525 1.00 . C C . 238 ILE CG2  1 1 
        1  2304 3 1 40 ILE H    H   2.192   5.582  -4.352 1.00 . C C . 238 ILE H    1 1 
        1  2305 3 1 40 ILE HA   H   0.527   3.592  -3.040 1.00 . C C . 238 ILE HA   1 1 
        1  2306 3 1 40 ILE HB   H   2.578   5.503  -1.883 1.00 . C C . 238 ILE HB   1 1 
        1  2307 3 1 40 ILE HD11 H   4.805   4.231  -1.115 1.00 . C C . 238 ILE HD11 1 1 
        1  2308 3 1 40 ILE HD12 H   4.873   2.512  -1.516 1.00 . C C . 238 ILE HD12 1 1 
        1  2309 3 1 40 ILE HD13 H   3.813   3.079  -0.224 1.00 . C C . 238 ILE HD13 1 1 
        1  2310 3 1 40 ILE HG12 H   2.610   2.501  -2.269 1.00 . C C . 238 ILE HG12 1 1 
        1  2311 3 1 40 ILE HG13 H   3.558   3.666  -3.167 1.00 . C C . 238 ILE HG13 1 1 
        1  2312 3 1 40 ILE HG21 H   0.740   5.103  -0.316 1.00 . C C . 238 ILE HG21 1 1 
        1  2313 3 1 40 ILE HG22 H   2.222   4.318   0.227 1.00 . C C . 238 ILE HG22 1 1 
        1  2314 3 1 40 ILE HG23 H   0.940   3.360  -0.521 1.00 . C C . 238 ILE HG23 1 1 
        1  2315 3 1 40 ILE N    N   1.561   4.837  -4.273 1.00 . C C . 238 ILE N    1 1 
        1  2316 3 1 40 ILE O    O   0.187   6.779  -2.740 1.00 . C C . 238 ILE O    1 1 
        1  2317 3 1 41 VAL C    C  -2.857   5.762  -0.675 1.00 . C C . 239 VAL C    1 1 
        1  2318 3 1 41 VAL CA   C  -2.351   6.043  -2.098 1.00 . C C . 239 VAL CA   1 1 
        1  2319 3 1 41 VAL CB   C  -3.498   5.871  -3.147 1.00 . C C . 239 VAL CB   1 1 
        1  2320 3 1 41 VAL CG1  C  -4.637   6.827  -2.887 1.00 . C C . 239 VAL CG1  1 1 
        1  2321 3 1 41 VAL CG2  C  -2.967   6.070  -4.562 1.00 . C C . 239 VAL CG2  1 1 
        1  2322 3 1 41 VAL H    H  -1.391   4.180  -2.388 1.00 . C C . 239 VAL H    1 1 
        1  2323 3 1 41 VAL HA   H  -1.977   7.054  -2.139 1.00 . C C . 239 VAL HA   1 1 
        1  2324 3 1 41 VAL HB   H  -3.878   4.863  -3.072 1.00 . C C . 239 VAL HB   1 1 
        1  2325 3 1 41 VAL HG11 H  -5.411   6.683  -3.627 1.00 . C C . 239 VAL HG11 1 1 
        1  2326 3 1 41 VAL HG12 H  -4.276   7.844  -2.931 1.00 . C C . 239 VAL HG12 1 1 
        1  2327 3 1 41 VAL HG13 H  -5.041   6.630  -1.905 1.00 . C C . 239 VAL HG13 1 1 
        1  2328 3 1 41 VAL HG21 H  -3.773   5.955  -5.270 1.00 . C C . 239 VAL HG21 1 1 
        1  2329 3 1 41 VAL HG22 H  -2.199   5.339  -4.765 1.00 . C C . 239 VAL HG22 1 1 
        1  2330 3 1 41 VAL HG23 H  -2.550   7.063  -4.652 1.00 . C C . 239 VAL HG23 1 1 
        1  2331 3 1 41 VAL N    N  -1.251   5.153  -2.398 1.00 . C C . 239 VAL N    1 1 
        1  2332 3 1 41 VAL O    O  -3.161   4.623  -0.339 1.00 . C C . 239 VAL O    1 1 
        1  2333 3 1 42 ALA C    C  -4.544   7.478   1.862 1.00 . C C . 240 ALA C    1 1 
        1  2334 3 1 42 ALA CA   C  -3.311   6.658   1.544 1.00 . C C . 240 ALA CA   1 1 
        1  2335 3 1 42 ALA CB   C  -2.161   7.091   2.428 1.00 . C C . 240 ALA CB   1 1 
        1  2336 3 1 42 ALA H    H  -2.805   7.703  -0.210 1.00 . C C . 240 ALA H    1 1 
        1  2337 3 1 42 ALA HA   H  -3.519   5.617   1.740 1.00 . C C . 240 ALA HA   1 1 
        1  2338 3 1 42 ALA HB1  H  -2.422   6.934   3.465 1.00 . C C . 240 ALA HB1  1 1 
        1  2339 3 1 42 ALA HB2  H  -1.950   8.139   2.269 1.00 . C C . 240 ALA HB2  1 1 
        1  2340 3 1 42 ALA HB3  H  -1.281   6.514   2.193 1.00 . C C . 240 ALA HB3  1 1 
        1  2341 3 1 42 ALA N    N  -2.945   6.794   0.141 1.00 . C C . 240 ALA N    1 1 
        1  2342 3 1 42 ALA O    O  -4.705   8.583   1.379 1.00 . C C . 240 ALA O    1 1 
        1  2343 3 1 43 ARG C    C  -6.538   8.426   4.275 1.00 . C C . 241 ARG C    1 1 
        1  2344 3 1 43 ARG CA   C  -6.626   7.640   2.974 1.00 . C C . 241 ARG CA   1 1 
        1  2345 3 1 43 ARG CB   C  -7.819   6.667   2.911 1.00 . C C . 241 ARG CB   1 1 
        1  2346 3 1 43 ARG CD   C -10.296   6.432   2.624 1.00 . C C . 241 ARG CD   1 1 
        1  2347 3 1 43 ARG CG   C  -9.163   7.328   3.089 1.00 . C C . 241 ARG CG   1 1 
        1  2348 3 1 43 ARG CZ   C -12.400   7.313   1.607 1.00 . C C . 241 ARG CZ   1 1 
        1  2349 3 1 43 ARG H    H  -5.206   6.105   3.131 1.00 . C C . 241 ARG H    1 1 
        1  2350 3 1 43 ARG HA   H  -6.743   8.371   2.189 1.00 . C C . 241 ARG HA   1 1 
        1  2351 3 1 43 ARG HB2  H  -7.813   6.173   1.951 1.00 . C C . 241 ARG HB2  1 1 
        1  2352 3 1 43 ARG HB3  H  -7.699   5.922   3.684 1.00 . C C . 241 ARG HB3  1 1 
        1  2353 3 1 43 ARG HD2  H -10.098   6.118   1.610 1.00 . C C . 241 ARG HD2  1 1 
        1  2354 3 1 43 ARG HD3  H -10.341   5.564   3.264 1.00 . C C . 241 ARG HD3  1 1 
        1  2355 3 1 43 ARG HE   H -11.821   7.466   3.571 1.00 . C C . 241 ARG HE   1 1 
        1  2356 3 1 43 ARG HG2  H  -9.291   7.469   4.153 1.00 . C C . 241 ARG HG2  1 1 
        1  2357 3 1 43 ARG HG3  H  -9.196   8.270   2.565 1.00 . C C . 241 ARG HG3  1 1 
        1  2358 3 1 43 ARG HH11 H -11.193   6.371   0.216 1.00 . C C . 241 ARG HH11 1 1 
        1  2359 3 1 43 ARG HH12 H -12.624   6.996  -0.422 1.00 . C C . 241 ARG HH12 1 1 
        1  2360 3 1 43 ARG HH21 H -13.865   8.325   2.638 1.00 . C C . 241 ARG HH21 1 1 
        1  2361 3 1 43 ARG HH22 H -14.170   8.115   0.979 1.00 . C C . 241 ARG HH22 1 1 
        1  2362 3 1 43 ARG N    N  -5.402   6.958   2.687 1.00 . C C . 241 ARG N    1 1 
        1  2363 3 1 43 ARG NE   N -11.584   7.128   2.673 1.00 . C C . 241 ARG NE   1 1 
        1  2364 3 1 43 ARG NH1  N -12.050   6.860   0.392 1.00 . C C . 241 ARG NH1  1 1 
        1  2365 3 1 43 ARG NH2  N -13.556   7.959   1.755 1.00 . C C . 241 ARG NH2  1 1 
        1  2366 3 1 43 ARG O    O  -6.030   7.931   5.258 1.00 . C C . 241 ARG O    1 1 
        1  2367 3 1 44 LEU C    C  -8.137  10.187   6.314 1.00 . C C . 242 LEU C    1 1 
        1  2368 3 1 44 LEU CA   C  -6.970  10.555   5.403 1.00 . C C . 242 LEU CA   1 1 
        1  2369 3 1 44 LEU CB   C  -7.167  12.007   4.949 1.00 . C C . 242 LEU CB   1 1 
        1  2370 3 1 44 LEU CD1  C  -6.632  13.907   3.407 1.00 . C C . 242 LEU CD1  1 1 
        1  2371 3 1 44 LEU CD2  C  -4.804  12.819   4.732 1.00 . C C . 242 LEU CD2  1 1 
        1  2372 3 1 44 LEU CG   C  -6.120  12.593   4.003 1.00 . C C . 242 LEU CG   1 1 
        1  2373 3 1 44 LEU H    H  -7.273  10.041   3.379 1.00 . C C . 242 LEU H    1 1 
        1  2374 3 1 44 LEU HA   H  -6.034  10.476   5.932 1.00 . C C . 242 LEU HA   1 1 
        1  2375 3 1 44 LEU HB2  H  -8.119  12.060   4.444 1.00 . C C . 242 LEU HB2  1 1 
        1  2376 3 1 44 LEU HB3  H  -7.217  12.630   5.829 1.00 . C C . 242 LEU HB3  1 1 
        1  2377 3 1 44 LEU HD11 H  -7.522  13.695   2.823 1.00 . C C . 242 LEU HD11 1 1 
        1  2378 3 1 44 LEU HD12 H  -5.885  14.332   2.755 1.00 . C C . 242 LEU HD12 1 1 
        1  2379 3 1 44 LEU HD13 H  -6.880  14.611   4.184 1.00 . C C . 242 LEU HD13 1 1 
        1  2380 3 1 44 LEU HD21 H  -4.430  11.877   5.108 1.00 . C C . 242 LEU HD21 1 1 
        1  2381 3 1 44 LEU HD22 H  -4.962  13.501   5.554 1.00 . C C . 242 LEU HD22 1 1 
        1  2382 3 1 44 LEU HD23 H  -4.087  13.242   4.046 1.00 . C C . 242 LEU HD23 1 1 
        1  2383 3 1 44 LEU HG   H  -5.956  11.902   3.191 1.00 . C C . 242 LEU HG   1 1 
        1  2384 3 1 44 LEU N    N  -6.957   9.675   4.230 1.00 . C C . 242 LEU N    1 1 
        1  2385 3 1 44 LEU O    O  -9.259   9.966   5.828 1.00 . C C . 242 LEU O    1 1 
        1  2386 3 1 45 LYS C    C  -9.984  10.922   8.529 1.00 . C C . 243 LYS C    1 1 
        1  2387 3 1 45 LYS CA   C  -8.898   9.867   8.621 1.00 . C C . 243 LYS CA   1 1 
        1  2388 3 1 45 LYS CB   C  -8.289   9.918  10.011 1.00 . C C . 243 LYS CB   1 1 
        1  2389 3 1 45 LYS CD   C  -6.621   9.082  11.672 1.00 . C C . 243 LYS CD   1 1 
        1  2390 3 1 45 LYS CE   C  -7.652   9.149  12.798 1.00 . C C . 243 LYS CE   1 1 
        1  2391 3 1 45 LYS CG   C  -7.267   8.845  10.314 1.00 . C C . 243 LYS CG   1 1 
        1  2392 3 1 45 LYS H    H  -6.933  10.188   7.893 1.00 . C C . 243 LYS H    1 1 
        1  2393 3 1 45 LYS HA   H  -9.329   8.892   8.458 1.00 . C C . 243 LYS HA   1 1 
        1  2394 3 1 45 LYS HB2  H  -7.800  10.874  10.126 1.00 . C C . 243 LYS HB2  1 1 
        1  2395 3 1 45 LYS HB3  H  -9.092   9.843  10.728 1.00 . C C . 243 LYS HB3  1 1 
        1  2396 3 1 45 LYS HD2  H  -5.937   8.273  11.880 1.00 . C C . 243 LYS HD2  1 1 
        1  2397 3 1 45 LYS HD3  H  -6.077  10.013  11.633 1.00 . C C . 243 LYS HD3  1 1 
        1  2398 3 1 45 LYS HE2  H  -8.341   9.958  12.606 1.00 . C C . 243 LYS HE2  1 1 
        1  2399 3 1 45 LYS HE3  H  -8.188   8.213  12.835 1.00 . C C . 243 LYS HE3  1 1 
        1  2400 3 1 45 LYS HG2  H  -7.756   7.883  10.318 1.00 . C C . 243 LYS HG2  1 1 
        1  2401 3 1 45 LYS HG3  H  -6.503   8.858   9.552 1.00 . C C . 243 LYS HG3  1 1 
        1  2402 3 1 45 LYS HZ1  H  -6.495  10.287  14.126 1.00 . C C . 243 LYS HZ1  1 1 
        1  2403 3 1 45 LYS HZ2  H  -6.337   8.622  14.289 1.00 . C C . 243 LYS HZ2  1 1 
        1  2404 3 1 45 LYS HZ3  H  -7.705   9.380  14.879 1.00 . C C . 243 LYS HZ3  1 1 
        1  2405 3 1 45 LYS N    N  -7.869  10.107   7.608 1.00 . C C . 243 LYS N    1 1 
        1  2406 3 1 45 LYS NZ   N  -7.017   9.389  14.101 1.00 . C C . 243 LYS NZ   1 1 
        1  2407 3 1 45 LYS O    O -11.125  10.629   8.185 1.00 . C C . 243 LYS O    1 1 
        1  2408 3 1 46 ASN C    C  -9.719  14.498   8.448 1.00 . C C . 244 ASN C    1 1 
        1  2409 3 1 46 ASN CA   C -10.519  13.275   8.753 1.00 . C C . 244 ASN CA   1 1 
        1  2410 3 1 46 ASN CB   C -11.287  13.494  10.060 1.00 . C C . 244 ASN CB   1 1 
        1  2411 3 1 46 ASN CG   C -12.300  14.638   9.950 1.00 . C C . 244 ASN CG   1 1 
        1  2412 3 1 46 ASN H    H  -8.696  12.317   9.133 1.00 . C C . 244 ASN H    1 1 
        1  2413 3 1 46 ASN HA   H -11.218  13.093   7.950 1.00 . C C . 244 ASN HA   1 1 
        1  2414 3 1 46 ASN HB2  H -11.806  12.583  10.319 1.00 . C C . 244 ASN HB2  1 1 
        1  2415 3 1 46 ASN HB3  H -10.583  13.734  10.841 1.00 . C C . 244 ASN HB3  1 1 
        1  2416 3 1 46 ASN HD21 H -12.110  15.065  11.878 1.00 . C C . 244 ASN HD21 1 1 
        1  2417 3 1 46 ASN HD22 H -13.208  16.046  10.975 1.00 . C C . 244 ASN HD22 1 1 
        1  2418 3 1 46 ASN N    N  -9.616  12.145   8.837 1.00 . C C . 244 ASN N    1 1 
        1  2419 3 1 46 ASN ND2  N -12.563  15.315  11.044 1.00 . C C . 244 ASN ND2  1 1 
        1  2420 3 1 46 ASN O    O  -8.931  14.949   9.281 1.00 . C C . 244 ASN O    1 1 
        1  2421 3 1 46 ASN OD1  O -12.843  14.899   8.882 1.00 . C C . 244 ASN OD1  1 1 
        1  2422 3 1 47 ASN C    C  -9.741  16.612   5.493 1.00 . C C . 245 ASN C    1 1 
        1  2423 3 1 47 ASN CA   C  -9.162  16.181   6.817 1.00 . C C . 245 ASN CA   1 1 
        1  2424 3 1 47 ASN CB   C  -7.656  15.850   6.683 1.00 . C C . 245 ASN CB   1 1 
        1  2425 3 1 47 ASN CG   C  -6.763  17.041   6.339 1.00 . C C . 245 ASN CG   1 1 
        1  2426 3 1 47 ASN H    H -10.547  14.596   6.663 1.00 . C C . 245 ASN H    1 1 
        1  2427 3 1 47 ASN HA   H  -9.297  16.970   7.543 1.00 . C C . 245 ASN HA   1 1 
        1  2428 3 1 47 ASN HB2  H  -7.328  15.457   7.633 1.00 . C C . 245 ASN HB2  1 1 
        1  2429 3 1 47 ASN HB3  H  -7.536  15.086   5.932 1.00 . C C . 245 ASN HB3  1 1 
        1  2430 3 1 47 ASN HD21 H  -6.886  16.671   4.394 1.00 . C C . 245 ASN HD21 1 1 
        1  2431 3 1 47 ASN HD22 H  -5.927  18.007   4.829 1.00 . C C . 245 ASN HD22 1 1 
        1  2432 3 1 47 ASN N    N  -9.889  15.011   7.265 1.00 . C C . 245 ASN N    1 1 
        1  2433 3 1 47 ASN ND2  N  -6.510  17.253   5.082 1.00 . C C . 245 ASN ND2  1 1 
        1  2434 3 1 47 ASN O    O -10.153  17.751   5.328 1.00 . C C . 245 ASN O    1 1 
        1  2435 3 1 47 ASN OD1  O  -6.279  17.742   7.228 1.00 . C C . 245 ASN OD1  1 1 
        1  2436 3 1 48 ASN C    C -10.959  14.661   2.624 1.00 . C C . 246 ASN C    1 1 
        1  2437 3 1 48 ASN CA   C -10.385  15.911   3.235 1.00 . C C . 246 ASN CA   1 1 
        1  2438 3 1 48 ASN CB   C  -9.389  16.537   2.224 1.00 . C C . 246 ASN CB   1 1 
        1  2439 3 1 48 ASN CG   C  -9.080  17.988   2.463 1.00 . C C . 246 ASN CG   1 1 
        1  2440 3 1 48 ASN H    H  -9.513  14.759   4.784 1.00 . C C . 246 ASN H    1 1 
        1  2441 3 1 48 ASN HA   H -11.195  16.610   3.380 1.00 . C C . 246 ASN HA   1 1 
        1  2442 3 1 48 ASN HB2  H  -8.456  15.996   2.260 1.00 . C C . 246 ASN HB2  1 1 
        1  2443 3 1 48 ASN HB3  H  -9.801  16.439   1.233 1.00 . C C . 246 ASN HB3  1 1 
        1  2444 3 1 48 ASN HD21 H -10.638  18.500   1.378 1.00 . C C . 246 ASN HD21 1 1 
        1  2445 3 1 48 ASN HD22 H  -9.726  19.798   2.049 1.00 . C C . 246 ASN HD22 1 1 
        1  2446 3 1 48 ASN N    N  -9.815  15.665   4.560 1.00 . C C . 246 ASN N    1 1 
        1  2447 3 1 48 ASN ND2  N  -9.888  18.840   1.910 1.00 . C C . 246 ASN ND2  1 1 
        1  2448 3 1 48 ASN O    O -12.175  14.498   2.545 1.00 . C C . 246 ASN O    1 1 
        1  2449 3 1 48 ASN OD1  O  -8.133  18.331   3.137 1.00 . C C . 246 ASN OD1  1 1 
        1  2450 3 1 49 ARG C    C  -9.208  11.639   1.341 1.00 . C C . 247 ARG C    1 1 
        1  2451 3 1 49 ARG CA   C -10.413  12.585   1.433 1.00 . C C . 247 ARG CA   1 1 
        1  2452 3 1 49 ARG CB   C -10.944  13.026   0.045 1.00 . C C . 247 ARG CB   1 1 
        1  2453 3 1 49 ARG CD   C  -8.771  13.870  -1.020 1.00 . C C . 247 ARG CD   1 1 
        1  2454 3 1 49 ARG CG   C -10.206  14.181  -0.671 1.00 . C C . 247 ARG CG   1 1 
        1  2455 3 1 49 ARG CZ   C  -6.929  14.966  -2.269 1.00 . C C . 247 ARG CZ   1 1 
        1  2456 3 1 49 ARG H    H  -9.129  13.882   2.446 1.00 . C C . 247 ARG H    1 1 
        1  2457 3 1 49 ARG HA   H -11.200  12.071   1.964 1.00 . C C . 247 ARG HA   1 1 
        1  2458 3 1 49 ARG HB2  H -10.854  12.167  -0.592 1.00 . C C . 247 ARG HB2  1 1 
        1  2459 3 1 49 ARG HB3  H -11.978  13.300   0.179 1.00 . C C . 247 ARG HB3  1 1 
        1  2460 3 1 49 ARG HD2  H  -8.244  13.602  -0.116 1.00 . C C . 247 ARG HD2  1 1 
        1  2461 3 1 49 ARG HD3  H  -8.754  13.038  -1.708 1.00 . C C . 247 ARG HD3  1 1 
        1  2462 3 1 49 ARG HE   H  -8.577  15.875  -1.551 1.00 . C C . 247 ARG HE   1 1 
        1  2463 3 1 49 ARG HG2  H -10.729  14.403  -1.589 1.00 . C C . 247 ARG HG2  1 1 
        1  2464 3 1 49 ARG HG3  H -10.242  15.051  -0.037 1.00 . C C . 247 ARG HG3  1 1 
        1  2465 3 1 49 ARG HH11 H  -6.660  12.913  -2.160 1.00 . C C . 247 ARG HH11 1 1 
        1  2466 3 1 49 ARG HH12 H  -5.416  13.791  -2.936 1.00 . C C . 247 ARG HH12 1 1 
        1  2467 3 1 49 ARG HH21 H  -6.808  16.979  -2.660 1.00 . C C . 247 ARG HH21 1 1 
        1  2468 3 1 49 ARG HH22 H  -5.497  16.039  -3.194 1.00 . C C . 247 ARG HH22 1 1 
        1  2469 3 1 49 ARG N    N -10.071  13.770   2.210 1.00 . C C . 247 ARG N    1 1 
        1  2470 3 1 49 ARG NE   N  -8.105  15.014  -1.641 1.00 . C C . 247 ARG NE   1 1 
        1  2471 3 1 49 ARG NH1  N  -6.306  13.807  -2.460 1.00 . C C . 247 ARG NH1  1 1 
        1  2472 3 1 49 ARG NH2  N  -6.392  16.069  -2.734 1.00 . C C . 247 ARG NH2  1 1 
        1  2473 3 1 49 ARG O    O  -8.405  11.611   2.238 1.00 . C C . 247 ARG O    1 1 
        1  2474 3 1 50 GLN C    C  -6.876  10.676  -0.683 1.00 . C C . 248 GLN C    1 1 
        1  2475 3 1 50 GLN CA   C  -7.939   9.996   0.162 1.00 . C C . 248 GLN CA   1 1 
        1  2476 3 1 50 GLN CB   C  -8.335   8.631  -0.428 1.00 . C C . 248 GLN CB   1 1 
        1  2477 3 1 50 GLN CD   C  -7.545   6.294  -1.106 1.00 . C C . 248 GLN CD   1 1 
        1  2478 3 1 50 GLN CG   C  -7.161   7.673  -0.600 1.00 . C C . 248 GLN CG   1 1 
        1  2479 3 1 50 GLN H    H  -9.744  10.867  -0.440 1.00 . C C . 248 GLN H    1 1 
        1  2480 3 1 50 GLN HA   H  -7.544   9.858   1.158 1.00 . C C . 248 GLN HA   1 1 
        1  2481 3 1 50 GLN HB2  H  -9.061   8.166   0.221 1.00 . C C . 248 GLN HB2  1 1 
        1  2482 3 1 50 GLN HB3  H  -8.783   8.790  -1.398 1.00 . C C . 248 GLN HB3  1 1 
        1  2483 3 1 50 GLN HE21 H  -9.108   7.014  -2.109 1.00 . C C . 248 GLN HE21 1 1 
        1  2484 3 1 50 GLN HE22 H  -8.847   5.331  -2.215 1.00 . C C . 248 GLN HE22 1 1 
        1  2485 3 1 50 GLN HG2  H  -6.475   8.109  -1.310 1.00 . C C . 248 GLN HG2  1 1 
        1  2486 3 1 50 GLN HG3  H  -6.656   7.565   0.349 1.00 . C C . 248 GLN HG3  1 1 
        1  2487 3 1 50 GLN N    N  -9.082  10.874   0.286 1.00 . C C . 248 GLN N    1 1 
        1  2488 3 1 50 GLN NE2  N  -8.584   6.209  -1.872 1.00 . C C . 248 GLN NE2  1 1 
        1  2489 3 1 50 GLN O    O  -7.179  11.287  -1.709 1.00 . C C . 248 GLN O    1 1 
        1  2490 3 1 50 GLN OE1  O  -6.885   5.301  -0.795 1.00 . C C . 248 GLN OE1  1 1 
        1  2491 3 1 51 VAL C    C  -3.544  10.300  -1.417 1.00 . C C . 249 VAL C    1 1 
        1  2492 3 1 51 VAL CA   C  -4.541  11.280  -0.844 1.00 . C C . 249 VAL CA   1 1 
        1  2493 3 1 51 VAL CB   C  -3.825  12.274   0.125 1.00 . C C . 249 VAL CB   1 1 
        1  2494 3 1 51 VAL CG1  C  -4.739  13.426   0.484 1.00 . C C . 249 VAL CG1  1 1 
        1  2495 3 1 51 VAL CG2  C  -3.335  11.582   1.398 1.00 . C C . 249 VAL CG2  1 1 
        1  2496 3 1 51 VAL H    H  -5.443  10.028   0.544 1.00 . C C . 249 VAL H    1 1 
        1  2497 3 1 51 VAL HA   H  -4.944  11.851  -1.668 1.00 . C C . 249 VAL HA   1 1 
        1  2498 3 1 51 VAL HB   H  -2.967  12.659  -0.406 1.00 . C C . 249 VAL HB   1 1 
        1  2499 3 1 51 VAL HG11 H  -5.628  13.040   0.961 1.00 . C C . 249 VAL HG11 1 1 
        1  2500 3 1 51 VAL HG12 H  -5.011  13.963  -0.412 1.00 . C C . 249 VAL HG12 1 1 
        1  2501 3 1 51 VAL HG13 H  -4.230  14.096   1.161 1.00 . C C . 249 VAL HG13 1 1 
        1  2502 3 1 51 VAL HG21 H  -2.635  10.803   1.137 1.00 . C C . 249 VAL HG21 1 1 
        1  2503 3 1 51 VAL HG22 H  -4.176  11.147   1.919 1.00 . C C . 249 VAL HG22 1 1 
        1  2504 3 1 51 VAL HG23 H  -2.851  12.300   2.046 1.00 . C C . 249 VAL HG23 1 1 
        1  2505 3 1 51 VAL N    N  -5.657  10.603  -0.225 1.00 . C C . 249 VAL N    1 1 
        1  2506 3 1 51 VAL O    O  -3.475   9.157  -1.005 1.00 . C C . 249 VAL O    1 1 
        1  2507 3 1 52 CYS C    C  -0.492  10.265  -2.404 1.00 . C C . 250 CYS C    1 1 
        1  2508 3 1 52 CYS CA   C  -1.823   9.909  -2.977 1.00 . C C . 250 CYS CA   1 1 
        1  2509 3 1 52 CYS CB   C  -1.828  10.190  -4.456 1.00 . C C . 250 CYS CB   1 1 
        1  2510 3 1 52 CYS H    H  -2.850  11.692  -2.610 1.00 . C C . 250 CYS H    1 1 
        1  2511 3 1 52 CYS HA   H  -2.059   8.871  -2.802 1.00 . C C . 250 CYS HA   1 1 
        1  2512 3 1 52 CYS HB2  H  -1.527  11.215  -4.619 1.00 . C C . 250 CYS HB2  1 1 
        1  2513 3 1 52 CYS HB3  H  -1.127   9.532  -4.946 1.00 . C C . 250 CYS HB3  1 1 
        1  2514 3 1 52 CYS N    N  -2.790  10.741  -2.341 1.00 . C C . 250 CYS N    1 1 
        1  2515 3 1 52 CYS O    O  -0.150  11.401  -2.362 1.00 . C C . 250 CYS O    1 1 
        1  2516 3 1 52 CYS SG   S  -3.455   9.961  -5.255 1.00 . C C . 250 CYS SG   1 1 
        1  2517 3 1 53 ILE C    C   2.665   9.307  -2.144 1.00 . C C . 251 ILE C    1 1 
        1  2518 3 1 53 ILE CA   C   1.466   9.590  -1.272 1.00 . C C . 251 ILE CA   1 1 
        1  2519 3 1 53 ILE CB   C   1.580   8.724   0.019 1.00 . C C . 251 ILE CB   1 1 
        1  2520 3 1 53 ILE CD1  C   0.064  10.254   1.392 1.00 . C C . 251 ILE CD1  1 1 
        1  2521 3 1 53 ILE CG1  C   0.341   8.853   0.895 1.00 . C C . 251 ILE CG1  1 1 
        1  2522 3 1 53 ILE CG2  C   2.799   9.118   0.821 1.00 . C C . 251 ILE CG2  1 1 
        1  2523 3 1 53 ILE H    H   0.032   8.366  -2.155 1.00 . C C . 251 ILE H    1 1 
        1  2524 3 1 53 ILE HA   H   1.476  10.629  -0.981 1.00 . C C . 251 ILE HA   1 1 
        1  2525 3 1 53 ILE HB   H   1.690   7.691  -0.278 1.00 . C C . 251 ILE HB   1 1 
        1  2526 3 1 53 ILE HD11 H   0.914  10.602   1.959 1.00 . C C . 251 ILE HD11 1 1 
        1  2527 3 1 53 ILE HD12 H  -0.812  10.242   2.024 1.00 . C C . 251 ILE HD12 1 1 
        1  2528 3 1 53 ILE HD13 H  -0.106  10.907   0.550 1.00 . C C . 251 ILE HD13 1 1 
        1  2529 3 1 53 ILE HG12 H  -0.524   8.510   0.349 1.00 . C C . 251 ILE HG12 1 1 
        1  2530 3 1 53 ILE HG13 H   0.497   8.217   1.755 1.00 . C C . 251 ILE HG13 1 1 
        1  2531 3 1 53 ILE HG21 H   2.850   8.535   1.727 1.00 . C C . 251 ILE HG21 1 1 
        1  2532 3 1 53 ILE HG22 H   2.724  10.166   1.077 1.00 . C C . 251 ILE HG22 1 1 
        1  2533 3 1 53 ILE HG23 H   3.688   8.953   0.229 1.00 . C C . 251 ILE HG23 1 1 
        1  2534 3 1 53 ILE N    N   0.252   9.308  -1.978 1.00 . C C . 251 ILE N    1 1 
        1  2535 3 1 53 ILE O    O   2.672   8.356  -2.930 1.00 . C C . 251 ILE O    1 1 
        1  2536 3 1 54 ASP C    C   5.641   8.775  -2.047 1.00 . C C . 252 ASP C    1 1 
        1  2537 3 1 54 ASP CA   C   4.917   9.964  -2.684 1.00 . C C . 252 ASP CA   1 1 
        1  2538 3 1 54 ASP CB   C   5.763  11.223  -2.556 1.00 . C C . 252 ASP CB   1 1 
        1  2539 3 1 54 ASP CG   C   7.128  11.066  -3.161 1.00 . C C . 252 ASP CG   1 1 
        1  2540 3 1 54 ASP H    H   3.499  10.943  -1.459 1.00 . C C . 252 ASP H    1 1 
        1  2541 3 1 54 ASP HA   H   4.729   9.761  -3.728 1.00 . C C . 252 ASP HA   1 1 
        1  2542 3 1 54 ASP HB2  H   5.263  12.038  -3.057 1.00 . C C . 252 ASP HB2  1 1 
        1  2543 3 1 54 ASP HB3  H   5.873  11.469  -1.510 1.00 . C C . 252 ASP HB3  1 1 
        1  2544 3 1 54 ASP N    N   3.648  10.156  -2.024 1.00 . C C . 252 ASP N    1 1 
        1  2545 3 1 54 ASP O    O   5.877   8.766  -0.834 1.00 . C C . 252 ASP O    1 1 
        1  2546 3 1 54 ASP OD1  O   7.277  11.257  -4.395 1.00 . C C . 252 ASP OD1  1 1 
        1  2547 3 1 54 ASP OD2  O   8.066  10.783  -2.424 1.00 . C C . 252 ASP OD2  1 1 
        1  2548 3 1 55 PRO C    C   8.132   6.691  -2.086 1.00 . C C . 253 PRO C    1 1 
        1  2549 3 1 55 PRO CA   C   6.637   6.535  -2.338 1.00 . C C . 253 PRO CA   1 1 
        1  2550 3 1 55 PRO CB   C   6.415   5.553  -3.473 1.00 . C C . 253 PRO CB   1 1 
        1  2551 3 1 55 PRO CD   C   5.832   7.722  -4.316 1.00 . C C . 253 PRO CD   1 1 
        1  2552 3 1 55 PRO CG   C   6.424   6.394  -4.708 1.00 . C C . 253 PRO CG   1 1 
        1  2553 3 1 55 PRO HA   H   6.139   6.177  -1.448 1.00 . C C . 253 PRO HA   1 1 
        1  2554 3 1 55 PRO HB2  H   7.212   4.825  -3.480 1.00 . C C . 253 PRO HB2  1 1 
        1  2555 3 1 55 PRO HB3  H   5.465   5.055  -3.345 1.00 . C C . 253 PRO HB3  1 1 
        1  2556 3 1 55 PRO HD2  H   6.371   8.530  -4.789 1.00 . C C . 253 PRO HD2  1 1 
        1  2557 3 1 55 PRO HD3  H   4.785   7.762  -4.578 1.00 . C C . 253 PRO HD3  1 1 
        1  2558 3 1 55 PRO HG2  H   7.434   6.514  -5.070 1.00 . C C . 253 PRO HG2  1 1 
        1  2559 3 1 55 PRO HG3  H   5.802   5.913  -5.456 1.00 . C C . 253 PRO HG3  1 1 
        1  2560 3 1 55 PRO N    N   6.006   7.764  -2.845 1.00 . C C . 253 PRO N    1 1 
        1  2561 3 1 55 PRO O    O   8.858   5.707  -2.010 1.00 . C C . 253 PRO O    1 1 
        1  2562 3 1 56 LYS C    C  10.109   8.947  -0.415 1.00 . C C . 254 LYS C    1 1 
        1  2563 3 1 56 LYS CA   C   9.969   8.179  -1.724 1.00 . C C . 254 LYS CA   1 1 
        1  2564 3 1 56 LYS CB   C  10.558   8.951  -2.894 1.00 . C C . 254 LYS CB   1 1 
        1  2565 3 1 56 LYS CD   C  11.006   9.029  -5.377 1.00 . C C . 254 LYS CD   1 1 
        1  2566 3 1 56 LYS CE   C  10.188  10.294  -5.563 1.00 . C C . 254 LYS CE   1 1 
        1  2567 3 1 56 LYS CG   C  10.472   8.199  -4.228 1.00 . C C . 254 LYS CG   1 1 
        1  2568 3 1 56 LYS H    H   7.978   8.678  -2.090 1.00 . C C . 254 LYS H    1 1 
        1  2569 3 1 56 LYS HA   H  10.479   7.233  -1.632 1.00 . C C . 254 LYS HA   1 1 
        1  2570 3 1 56 LYS HB2  H   9.993   9.868  -2.973 1.00 . C C . 254 LYS HB2  1 1 
        1  2571 3 1 56 LYS HB3  H  11.589   9.198  -2.697 1.00 . C C . 254 LYS HB3  1 1 
        1  2572 3 1 56 LYS HD2  H  12.037   9.292  -5.199 1.00 . C C . 254 LYS HD2  1 1 
        1  2573 3 1 56 LYS HD3  H  10.924   8.433  -6.276 1.00 . C C . 254 LYS HD3  1 1 
        1  2574 3 1 56 LYS HE2  H   9.188  10.036  -5.875 1.00 . C C . 254 LYS HE2  1 1 
        1  2575 3 1 56 LYS HE3  H  10.146  10.815  -4.620 1.00 . C C . 254 LYS HE3  1 1 
        1  2576 3 1 56 LYS HG2  H  11.053   7.292  -4.155 1.00 . C C . 254 LYS HG2  1 1 
        1  2577 3 1 56 LYS HG3  H   9.439   7.949  -4.417 1.00 . C C . 254 LYS HG3  1 1 
        1  2578 3 1 56 LYS HZ1  H  11.704  11.499  -6.184 1.00 . C C . 254 LYS HZ1  1 1 
        1  2579 3 1 56 LYS HZ2  H  10.200  12.040  -6.699 1.00 . C C . 254 LYS HZ2  1 1 
        1  2580 3 1 56 LYS HZ3  H  10.919  10.718  -7.479 1.00 . C C . 254 LYS HZ3  1 1 
        1  2581 3 1 56 LYS N    N   8.585   7.910  -1.980 1.00 . C C . 254 LYS N    1 1 
        1  2582 3 1 56 LYS NZ   N  10.780  11.188  -6.566 1.00 . C C . 254 LYS NZ   1 1 
        1  2583 3 1 56 LYS O    O  11.212   9.360  -0.019 1.00 . C C . 254 LYS O    1 1 
        1  2584 3 1 57 LEU C    C   9.635   8.993   2.591 1.00 . C C . 255 LEU C    1 1 
        1  2585 3 1 57 LEU CA   C   8.925   9.779   1.550 1.00 . C C . 255 LEU CA   1 1 
        1  2586 3 1 57 LEU CB   C   7.496  10.024   1.989 1.00 . C C . 255 LEU CB   1 1 
        1  2587 3 1 57 LEU CD1  C   5.355  11.221   1.762 1.00 . C C . 255 LEU CD1  1 1 
        1  2588 3 1 57 LEU CD2  C   7.477  12.460   1.873 1.00 . C C . 255 LEU CD2  1 1 
        1  2589 3 1 57 LEU CG   C   6.812  11.209   1.363 1.00 . C C . 255 LEU CG   1 1 
        1  2590 3 1 57 LEU H    H   8.154   8.794  -0.160 1.00 . C C . 255 LEU H    1 1 
        1  2591 3 1 57 LEU HA   H   9.417  10.734   1.454 1.00 . C C . 255 LEU HA   1 1 
        1  2592 3 1 57 LEU HB2  H   6.921   9.140   1.756 1.00 . C C . 255 LEU HB2  1 1 
        1  2593 3 1 57 LEU HB3  H   7.491  10.157   3.061 1.00 . C C . 255 LEU HB3  1 1 
        1  2594 3 1 57 LEU HD11 H   5.270  11.312   2.835 1.00 . C C . 255 LEU HD11 1 1 
        1  2595 3 1 57 LEU HD12 H   4.899  10.293   1.450 1.00 . C C . 255 LEU HD12 1 1 
        1  2596 3 1 57 LEU HD13 H   4.852  12.049   1.286 1.00 . C C . 255 LEU HD13 1 1 
        1  2597 3 1 57 LEU HD21 H   7.340  12.456   2.947 1.00 . C C . 255 LEU HD21 1 1 
        1  2598 3 1 57 LEU HD22 H   7.016  13.338   1.451 1.00 . C C . 255 LEU HD22 1 1 
        1  2599 3 1 57 LEU HD23 H   8.528  12.441   1.630 1.00 . C C . 255 LEU HD23 1 1 
        1  2600 3 1 57 LEU HG   H   6.908  11.188   0.288 1.00 . C C . 255 LEU HG   1 1 
        1  2601 3 1 57 LEU N    N   8.977   9.129   0.255 1.00 . C C . 255 LEU N    1 1 
        1  2602 3 1 57 LEU O    O   9.506   7.783   2.646 1.00 . C C . 255 LEU O    1 1 
        1  2603 3 1 58 LYS C    C  10.275   8.182   5.352 1.00 . C C . 256 LYS C    1 1 
        1  2604 3 1 58 LYS CA   C  11.147   9.083   4.489 1.00 . C C . 256 LYS CA   1 1 
        1  2605 3 1 58 LYS CB   C  11.909  10.176   5.300 1.00 . C C . 256 LYS CB   1 1 
        1  2606 3 1 58 LYS CD   C  12.491   9.092   7.583 1.00 . C C . 256 LYS CD   1 1 
        1  2607 3 1 58 LYS CE   C  13.667   8.808   8.518 1.00 . C C . 256 LYS CE   1 1 
        1  2608 3 1 58 LYS CG   C  13.005   9.711   6.294 1.00 . C C . 256 LYS CG   1 1 
        1  2609 3 1 58 LYS H    H  10.315  10.677   3.397 1.00 . C C . 256 LYS H    1 1 
        1  2610 3 1 58 LYS HA   H  11.868   8.455   3.987 1.00 . C C . 256 LYS HA   1 1 
        1  2611 3 1 58 LYS HB2  H  12.383  10.850   4.603 1.00 . C C . 256 LYS HB2  1 1 
        1  2612 3 1 58 LYS HB3  H  11.179  10.743   5.859 1.00 . C C . 256 LYS HB3  1 1 
        1  2613 3 1 58 LYS HD2  H  11.809   9.781   8.058 1.00 . C C . 256 LYS HD2  1 1 
        1  2614 3 1 58 LYS HD3  H  11.986   8.164   7.358 1.00 . C C . 256 LYS HD3  1 1 
        1  2615 3 1 58 LYS HE2  H  14.329   8.109   8.031 1.00 . C C . 256 LYS HE2  1 1 
        1  2616 3 1 58 LYS HE3  H  14.199   9.733   8.684 1.00 . C C . 256 LYS HE3  1 1 
        1  2617 3 1 58 LYS HG2  H  13.579   8.929   5.817 1.00 . C C . 256 LYS HG2  1 1 
        1  2618 3 1 58 LYS HG3  H  13.652  10.540   6.532 1.00 . C C . 256 LYS HG3  1 1 
        1  2619 3 1 58 LYS HZ1  H  12.520   8.794  10.299 1.00 . C C . 256 LYS HZ1  1 1 
        1  2620 3 1 58 LYS HZ2  H  14.086   8.206  10.445 1.00 . C C . 256 LYS HZ2  1 1 
        1  2621 3 1 58 LYS HZ3  H  12.957   7.240   9.745 1.00 . C C . 256 LYS HZ3  1 1 
        1  2622 3 1 58 LYS N    N  10.346   9.701   3.459 1.00 . C C . 256 LYS N    1 1 
        1  2623 3 1 58 LYS NZ   N  13.255   8.237   9.823 1.00 . C C . 256 LYS NZ   1 1 
        1  2624 3 1 58 LYS O    O  10.645   7.054   5.600 1.00 . C C . 256 LYS O    1 1 
        1  2625 3 1 59 TRP C    C   7.639   6.625   5.793 1.00 . C C . 257 TRP C    1 1 
        1  2626 3 1 59 TRP CA   C   8.207   7.819   6.561 1.00 . C C . 257 TRP CA   1 1 
        1  2627 3 1 59 TRP CB   C   7.114   8.596   7.332 1.00 . C C . 257 TRP CB   1 1 
        1  2628 3 1 59 TRP CD1  C   6.013  10.592   6.110 1.00 . C C . 257 TRP CD1  1 1 
        1  2629 3 1 59 TRP CD2  C   4.781   8.722   6.112 1.00 . C C . 257 TRP CD2  1 1 
        1  2630 3 1 59 TRP CE2  C   4.060   9.733   5.459 1.00 . C C . 257 TRP CE2  1 1 
        1  2631 3 1 59 TRP CE3  C   4.202   7.454   6.225 1.00 . C C . 257 TRP CE3  1 1 
        1  2632 3 1 59 TRP CG   C   6.033   9.292   6.534 1.00 . C C . 257 TRP CG   1 1 
        1  2633 3 1 59 TRP CH2  C   2.253   8.281   5.054 1.00 . C C . 257 TRP CH2  1 1 
        1  2634 3 1 59 TRP CZ2  C   2.789   9.523   4.925 1.00 . C C . 257 TRP CZ2  1 1 
        1  2635 3 1 59 TRP CZ3  C   2.943   7.249   5.698 1.00 . C C . 257 TRP CZ3  1 1 
        1  2636 3 1 59 TRP H    H   8.801   9.554   5.467 1.00 . C C . 257 TRP H    1 1 
        1  2637 3 1 59 TRP HA   H   8.885   7.382   7.282 1.00 . C C . 257 TRP HA   1 1 
        1  2638 3 1 59 TRP HB2  H   6.601   7.890   7.969 1.00 . C C . 257 TRP HB2  1 1 
        1  2639 3 1 59 TRP HB3  H   7.584   9.326   7.975 1.00 . C C . 257 TRP HB3  1 1 
        1  2640 3 1 59 TRP HD1  H   6.801  11.315   6.255 1.00 . C C . 257 TRP HD1  1 1 
        1  2641 3 1 59 TRP HE1  H   4.542  11.724   5.095 1.00 . C C . 257 TRP HE1  1 1 
        1  2642 3 1 59 TRP HE3  H   4.720   6.645   6.718 1.00 . C C . 257 TRP HE3  1 1 
        1  2643 3 1 59 TRP HH2  H   1.268   8.087   4.658 1.00 . C C . 257 TRP HH2  1 1 
        1  2644 3 1 59 TRP HZ2  H   2.229  10.297   4.422 1.00 . C C . 257 TRP HZ2  1 1 
        1  2645 3 1 59 TRP HZ3  H   2.480   6.276   5.777 1.00 . C C . 257 TRP HZ3  1 1 
        1  2646 3 1 59 TRP N    N   9.079   8.653   5.738 1.00 . C C . 257 TRP N    1 1 
        1  2647 3 1 59 TRP NE1  N   4.825  10.859   5.483 1.00 . C C . 257 TRP NE1  1 1 
        1  2648 3 1 59 TRP O    O   7.343   5.591   6.386 1.00 . C C . 257 TRP O    1 1 
        1  2649 3 1 60 ILE C    C   8.128   4.589   3.617 1.00 . C C . 258 ILE C    1 1 
        1  2650 3 1 60 ILE CA   C   7.053   5.653   3.645 1.00 . C C . 258 ILE CA   1 1 
        1  2651 3 1 60 ILE CB   C   6.675   6.089   2.182 1.00 . C C . 258 ILE CB   1 1 
        1  2652 3 1 60 ILE CD1  C   4.188   6.239   2.633 1.00 . C C . 258 ILE CD1  1 1 
        1  2653 3 1 60 ILE CG1  C   5.416   6.970   2.182 1.00 . C C . 258 ILE CG1  1 1 
        1  2654 3 1 60 ILE CG2  C   6.481   4.873   1.274 1.00 . C C . 258 ILE CG2  1 1 
        1  2655 3 1 60 ILE H    H   7.719   7.618   4.051 1.00 . C C . 258 ILE H    1 1 
        1  2656 3 1 60 ILE HA   H   6.184   5.224   4.124 1.00 . C C . 258 ILE HA   1 1 
        1  2657 3 1 60 ILE HB   H   7.489   6.641   1.742 1.00 . C C . 258 ILE HB   1 1 
        1  2658 3 1 60 ILE HD11 H   3.334   6.896   2.609 1.00 . C C . 258 ILE HD11 1 1 
        1  2659 3 1 60 ILE HD12 H   4.329   5.855   3.634 1.00 . C C . 258 ILE HD12 1 1 
        1  2660 3 1 60 ILE HD13 H   4.029   5.423   1.943 1.00 . C C . 258 ILE HD13 1 1 
        1  2661 3 1 60 ILE HG12 H   5.528   7.819   2.839 1.00 . C C . 258 ILE HG12 1 1 
        1  2662 3 1 60 ILE HG13 H   5.205   7.328   1.187 1.00 . C C . 258 ILE HG13 1 1 
        1  2663 3 1 60 ILE HG21 H   5.688   4.254   1.669 1.00 . C C . 258 ILE HG21 1 1 
        1  2664 3 1 60 ILE HG22 H   7.395   4.300   1.237 1.00 . C C . 258 ILE HG22 1 1 
        1  2665 3 1 60 ILE HG23 H   6.220   5.201   0.281 1.00 . C C . 258 ILE HG23 1 1 
        1  2666 3 1 60 ILE N    N   7.499   6.765   4.477 1.00 . C C . 258 ILE N    1 1 
        1  2667 3 1 60 ILE O    O   7.843   3.406   3.808 1.00 . C C . 258 ILE O    1 1 
        1  2668 3 1 61 GLN C    C  10.582   3.359   4.689 1.00 . C C . 259 GLN C    1 1 
        1  2669 3 1 61 GLN CA   C  10.512   4.129   3.388 1.00 . C C . 259 GLN CA   1 1 
        1  2670 3 1 61 GLN CB   C  11.822   4.904   3.207 1.00 . C C . 259 GLN CB   1 1 
        1  2671 3 1 61 GLN CD   C  11.240   5.470   0.798 1.00 . C C . 259 GLN CD   1 1 
        1  2672 3 1 61 GLN CG   C  11.791   5.959   2.118 1.00 . C C . 259 GLN CG   1 1 
        1  2673 3 1 61 GLN H    H   9.504   5.985   3.254 1.00 . C C . 259 GLN H    1 1 
        1  2674 3 1 61 GLN HA   H  10.388   3.441   2.565 1.00 . C C . 259 GLN HA   1 1 
        1  2675 3 1 61 GLN HB2  H  12.051   5.399   4.139 1.00 . C C . 259 GLN HB2  1 1 
        1  2676 3 1 61 GLN HB3  H  12.611   4.202   2.982 1.00 . C C . 259 GLN HB3  1 1 
        1  2677 3 1 61 GLN HE21 H  13.026   4.899   0.183 1.00 . C C . 259 GLN HE21 1 1 
        1  2678 3 1 61 GLN HE22 H  11.699   4.672  -0.906 1.00 . C C . 259 GLN HE22 1 1 
        1  2679 3 1 61 GLN HG2  H  11.172   6.776   2.458 1.00 . C C . 259 GLN HG2  1 1 
        1  2680 3 1 61 GLN HG3  H  12.797   6.322   1.977 1.00 . C C . 259 GLN HG3  1 1 
        1  2681 3 1 61 GLN N    N   9.368   5.026   3.421 1.00 . C C . 259 GLN N    1 1 
        1  2682 3 1 61 GLN NE2  N  12.080   4.963  -0.047 1.00 . C C . 259 GLN NE2  1 1 
        1  2683 3 1 61 GLN O    O  10.659   2.143   4.691 1.00 . C C . 259 GLN O    1 1 
        1  2684 3 1 61 GLN OE1  O  10.057   5.552   0.557 1.00 . C C . 259 GLN OE1  1 1 
        1  2685 3 1 62 GLU C    C   9.423   2.510   7.292 1.00 . C C . 260 GLU C    1 1 
        1  2686 3 1 62 GLU CA   C  10.527   3.540   7.142 1.00 . C C . 260 GLU CA   1 1 
        1  2687 3 1 62 GLU CB   C  10.271   4.658   8.151 1.00 . C C . 260 GLU CB   1 1 
        1  2688 3 1 62 GLU CD   C  12.606   5.380   8.671 1.00 . C C . 260 GLU CD   1 1 
        1  2689 3 1 62 GLU CG   C  11.279   5.768   8.133 1.00 . C C . 260 GLU CG   1 1 
        1  2690 3 1 62 GLU H    H  10.458   5.074   5.681 1.00 . C C . 260 GLU H    1 1 
        1  2691 3 1 62 GLU HA   H  11.485   3.083   7.353 1.00 . C C . 260 GLU HA   1 1 
        1  2692 3 1 62 GLU HB2  H   9.306   5.095   7.944 1.00 . C C . 260 GLU HB2  1 1 
        1  2693 3 1 62 GLU HB3  H  10.248   4.256   9.152 1.00 . C C . 260 GLU HB3  1 1 
        1  2694 3 1 62 GLU HG2  H  11.419   6.072   7.107 1.00 . C C . 260 GLU HG2  1 1 
        1  2695 3 1 62 GLU HG3  H  10.904   6.611   8.691 1.00 . C C . 260 GLU HG3  1 1 
        1  2696 3 1 62 GLU N    N  10.513   4.100   5.790 1.00 . C C . 260 GLU N    1 1 
        1  2697 3 1 62 GLU O    O   9.646   1.426   7.809 1.00 . C C . 260 GLU O    1 1 
        1  2698 3 1 62 GLU OE1  O  12.807   5.547   9.881 1.00 . C C . 260 GLU OE1  1 1 
        1  2699 3 1 62 GLU OE2  O  13.480   4.962   7.909 1.00 . C C . 260 GLU OE2  1 1 
        1  2700 3 1 63 TYR C    C   7.327   0.693   6.198 1.00 . C C . 261 TYR C    1 1 
        1  2701 3 1 63 TYR CA   C   7.095   1.990   6.959 1.00 . C C . 261 TYR CA   1 1 
        1  2702 3 1 63 TYR CB   C   5.816   2.670   6.472 1.00 . C C . 261 TYR CB   1 1 
        1  2703 3 1 63 TYR CD1  C   4.077   1.965   8.091 1.00 . C C . 261 TYR CD1  1 1 
        1  2704 3 1 63 TYR CD2  C   3.977   1.033   5.915 1.00 . C C . 261 TYR CD2  1 1 
        1  2705 3 1 63 TYR CE1  C   2.986   1.243   8.470 1.00 . C C . 261 TYR CE1  1 1 
        1  2706 3 1 63 TYR CE2  C   2.886   0.295   6.284 1.00 . C C . 261 TYR CE2  1 1 
        1  2707 3 1 63 TYR CG   C   4.594   1.881   6.822 1.00 . C C . 261 TYR CG   1 1 
        1  2708 3 1 63 TYR CZ   C   2.389   0.403   7.567 1.00 . C C . 261 TYR CZ   1 1 
        1  2709 3 1 63 TYR H    H   8.131   3.727   6.381 1.00 . C C . 261 TYR H    1 1 
        1  2710 3 1 63 TYR HA   H   6.987   1.755   8.008 1.00 . C C . 261 TYR HA   1 1 
        1  2711 3 1 63 TYR HB2  H   5.731   3.646   6.930 1.00 . C C . 261 TYR HB2  1 1 
        1  2712 3 1 63 TYR HB3  H   5.853   2.778   5.399 1.00 . C C . 261 TYR HB3  1 1 
        1  2713 3 1 63 TYR HD1  H   4.548   2.628   8.801 1.00 . C C . 261 TYR HD1  1 1 
        1  2714 3 1 63 TYR HD2  H   4.350   0.935   4.908 1.00 . C C . 261 TYR HD2  1 1 
        1  2715 3 1 63 TYR HE1  H   2.620   1.367   9.480 1.00 . C C . 261 TYR HE1  1 1 
        1  2716 3 1 63 TYR HE2  H   2.417  -0.351   5.559 1.00 . C C . 261 TYR HE2  1 1 
        1  2717 3 1 63 TYR HH   H   1.410  -1.220   7.549 1.00 . C C . 261 TYR HH   1 1 
        1  2718 3 1 63 TYR N    N   8.234   2.857   6.827 1.00 . C C . 261 TYR N    1 1 
        1  2719 3 1 63 TYR O    O   7.121  -0.402   6.747 1.00 . C C . 261 TYR O    1 1 
        1  2720 3 1 63 TYR OH   O   1.306  -0.351   7.947 1.00 . C C . 261 TYR OH   1 1 
        1  2721 3 1 64 LEU C    C   9.152  -1.168   4.775 1.00 . C C . 262 LEU C    1 1 
        1  2722 3 1 64 LEU CA   C   8.072  -0.322   4.117 1.00 . C C . 262 LEU CA   1 1 
        1  2723 3 1 64 LEU CB   C   8.546   0.130   2.722 1.00 . C C . 262 LEU CB   1 1 
        1  2724 3 1 64 LEU CD1  C   8.187   1.378   0.572 1.00 . C C . 262 LEU CD1  1 1 
        1  2725 3 1 64 LEU CD2  C   6.298   0.119   1.589 1.00 . C C . 262 LEU CD2  1 1 
        1  2726 3 1 64 LEU CG   C   7.546   0.937   1.877 1.00 . C C . 262 LEU CG   1 1 
        1  2727 3 1 64 LEU H    H   7.885   1.730   4.585 1.00 . C C . 262 LEU H    1 1 
        1  2728 3 1 64 LEU HA   H   7.176  -0.913   4.010 1.00 . C C . 262 LEU HA   1 1 
        1  2729 3 1 64 LEU HB2  H   9.429   0.736   2.858 1.00 . C C . 262 LEU HB2  1 1 
        1  2730 3 1 64 LEU HB3  H   8.824  -0.751   2.161 1.00 . C C . 262 LEU HB3  1 1 
        1  2731 3 1 64 LEU HD11 H   9.046   1.997   0.785 1.00 . C C . 262 LEU HD11 1 1 
        1  2732 3 1 64 LEU HD12 H   7.472   1.942  -0.008 1.00 . C C . 262 LEU HD12 1 1 
        1  2733 3 1 64 LEU HD13 H   8.500   0.508   0.013 1.00 . C C . 262 LEU HD13 1 1 
        1  2734 3 1 64 LEU HD21 H   5.811  -0.151   2.513 1.00 . C C . 262 LEU HD21 1 1 
        1  2735 3 1 64 LEU HD22 H   6.584  -0.774   1.052 1.00 . C C . 262 LEU HD22 1 1 
        1  2736 3 1 64 LEU HD23 H   5.624   0.702   0.979 1.00 . C C . 262 LEU HD23 1 1 
        1  2737 3 1 64 LEU HG   H   7.257   1.825   2.420 1.00 . C C . 262 LEU HG   1 1 
        1  2738 3 1 64 LEU N    N   7.767   0.824   4.953 1.00 . C C . 262 LEU N    1 1 
        1  2739 3 1 64 LEU O    O   8.974  -2.362   4.963 1.00 . C C . 262 LEU O    1 1 
        1  2740 3 1 65 GLU C    C  11.021  -1.906   7.086 1.00 . C C . 263 GLU C    1 1 
        1  2741 3 1 65 GLU CA   C  11.380  -1.166   5.793 1.00 . C C . 263 GLU CA   1 1 
        1  2742 3 1 65 GLU CB   C  12.538  -0.174   6.027 1.00 . C C . 263 GLU CB   1 1 
        1  2743 3 1 65 GLU CD   C  14.452   1.152   5.014 1.00 . C C . 263 GLU CD   1 1 
        1  2744 3 1 65 GLU CG   C  13.203   0.333   4.747 1.00 . C C . 263 GLU CG   1 1 
        1  2745 3 1 65 GLU H    H  10.281   0.461   5.033 1.00 . C C . 263 GLU H    1 1 
        1  2746 3 1 65 GLU HA   H  11.722  -1.908   5.086 1.00 . C C . 263 GLU HA   1 1 
        1  2747 3 1 65 GLU HB2  H  12.100   0.686   6.516 1.00 . C C . 263 GLU HB2  1 1 
        1  2748 3 1 65 GLU HB3  H  13.286  -0.572   6.692 1.00 . C C . 263 GLU HB3  1 1 
        1  2749 3 1 65 GLU HG2  H  13.478  -0.514   4.136 1.00 . C C . 263 GLU HG2  1 1 
        1  2750 3 1 65 GLU HG3  H  12.492   0.944   4.210 1.00 . C C . 263 GLU HG3  1 1 
        1  2751 3 1 65 GLU N    N  10.239  -0.514   5.171 1.00 . C C . 263 GLU N    1 1 
        1  2752 3 1 65 GLU O    O  11.462  -3.037   7.298 1.00 . C C . 263 GLU O    1 1 
        1  2753 3 1 65 GLU OE1  O  14.358   2.379   5.217 1.00 . C C . 263 GLU OE1  1 1 
        1  2754 3 1 65 GLU OE2  O  15.561   0.560   5.040 1.00 . C C . 263 GLU OE2  1 1 
        1  2755 3 1 66 LYS C    C   8.804  -2.999   9.049 1.00 . C C . 264 LYS C    1 1 
        1  2756 3 1 66 LYS CA   C   9.863  -1.907   9.210 1.00 . C C . 264 LYS CA   1 1 
        1  2757 3 1 66 LYS CB   C   9.424  -0.861  10.244 1.00 . C C . 264 LYS CB   1 1 
        1  2758 3 1 66 LYS CD   C  11.798  -0.300  10.931 1.00 . C C . 264 LYS CD   1 1 
        1  2759 3 1 66 LYS CE   C  12.816   0.821  11.011 1.00 . C C . 264 LYS CE   1 1 
        1  2760 3 1 66 LYS CG   C  10.451   0.241  10.476 1.00 . C C . 264 LYS CG   1 1 
        1  2761 3 1 66 LYS H    H   9.867  -0.400   7.696 1.00 . C C . 264 LYS H    1 1 
        1  2762 3 1 66 LYS HA   H  10.756  -2.394   9.572 1.00 . C C . 264 LYS HA   1 1 
        1  2763 3 1 66 LYS HB2  H   8.503  -0.405   9.913 1.00 . C C . 264 LYS HB2  1 1 
        1  2764 3 1 66 LYS HB3  H   9.251  -1.358  11.186 1.00 . C C . 264 LYS HB3  1 1 
        1  2765 3 1 66 LYS HD2  H  11.692  -0.752  11.907 1.00 . C C . 264 LYS HD2  1 1 
        1  2766 3 1 66 LYS HD3  H  12.143  -1.035  10.221 1.00 . C C . 264 LYS HD3  1 1 
        1  2767 3 1 66 LYS HE2  H  12.898   1.276  10.035 1.00 . C C . 264 LYS HE2  1 1 
        1  2768 3 1 66 LYS HE3  H  12.456   1.559  11.711 1.00 . C C . 264 LYS HE3  1 1 
        1  2769 3 1 66 LYS HG2  H  10.591   0.785   9.554 1.00 . C C . 264 LYS HG2  1 1 
        1  2770 3 1 66 LYS HG3  H  10.069   0.917  11.228 1.00 . C C . 264 LYS HG3  1 1 
        1  2771 3 1 66 LYS HZ1  H  14.475  -0.411  10.799 1.00 . C C . 264 LYS HZ1  1 1 
        1  2772 3 1 66 LYS HZ2  H  14.172  -0.007  12.414 1.00 . C C . 264 LYS HZ2  1 1 
        1  2773 3 1 66 LYS HZ3  H  14.841   1.122  11.362 1.00 . C C . 264 LYS HZ3  1 1 
        1  2774 3 1 66 LYS N    N  10.215  -1.291   7.932 1.00 . C C . 264 LYS N    1 1 
        1  2775 3 1 66 LYS NZ   N  14.152   0.350  11.431 1.00 . C C . 264 LYS NZ   1 1 
        1  2776 3 1 66 LYS O    O   8.662  -3.854   9.916 1.00 . C C . 264 LYS O    1 1 
        1  2777 3 1 67 CYS C    C   7.764  -5.370   7.501 1.00 . C C . 265 CYS C    1 1 
        1  2778 3 1 67 CYS CA   C   7.071  -3.994   7.647 1.00 . C C . 265 CYS CA   1 1 
        1  2779 3 1 67 CYS CB   C   6.257  -3.622   6.387 1.00 . C C . 265 CYS CB   1 1 
        1  2780 3 1 67 CYS H    H   8.167  -2.207   7.339 1.00 . C C . 265 CYS H    1 1 
        1  2781 3 1 67 CYS HA   H   6.409  -4.053   8.500 1.00 . C C . 265 CYS HA   1 1 
        1  2782 3 1 67 CYS HB2  H   5.842  -2.633   6.519 1.00 . C C . 265 CYS HB2  1 1 
        1  2783 3 1 67 CYS HB3  H   6.924  -3.605   5.537 1.00 . C C . 265 CYS HB3  1 1 
        1  2784 3 1 67 CYS N    N   8.065  -2.963   7.951 1.00 . C C . 265 CYS N    1 1 
        1  2785 3 1 67 CYS O    O   7.215  -6.384   7.906 1.00 . C C . 265 CYS O    1 1 
        1  2786 3 1 67 CYS SG   S   4.864  -4.747   5.990 1.00 . C C . 265 CYS SG   1 1 
        1  2787 3 1 68 LEU C    C  10.100  -7.192   8.276 1.00 . C C . 266 LEU C    1 1 
        1  2788 3 1 68 LEU CA   C   9.833  -6.612   6.876 1.00 . C C . 266 LEU CA   1 1 
        1  2789 3 1 68 LEU CB   C  11.224  -6.365   6.208 1.00 . C C . 266 LEU CB   1 1 
        1  2790 3 1 68 LEU CD1  C  10.691  -7.164   3.881 1.00 . C C . 266 LEU CD1  1 1 
        1  2791 3 1 68 LEU CD2  C  10.735  -4.727   4.337 1.00 . C C . 266 LEU CD2  1 1 
        1  2792 3 1 68 LEU CG   C  11.311  -6.067   4.698 1.00 . C C . 266 LEU CG   1 1 
        1  2793 3 1 68 LEU H    H   9.344  -4.533   6.578 1.00 . C C . 266 LEU H    1 1 
        1  2794 3 1 68 LEU HA   H   9.290  -7.341   6.295 1.00 . C C . 266 LEU HA   1 1 
        1  2795 3 1 68 LEU HB2  H  11.676  -5.526   6.716 1.00 . C C . 266 LEU HB2  1 1 
        1  2796 3 1 68 LEU HB3  H  11.833  -7.234   6.415 1.00 . C C . 266 LEU HB3  1 1 
        1  2797 3 1 68 LEU HD11 H   9.645  -7.260   4.135 1.00 . C C . 266 LEU HD11 1 1 
        1  2798 3 1 68 LEU HD12 H  11.191  -8.098   4.095 1.00 . C C . 266 LEU HD12 1 1 
        1  2799 3 1 68 LEU HD13 H  10.783  -6.931   2.830 1.00 . C C . 266 LEU HD13 1 1 
        1  2800 3 1 68 LEU HD21 H  11.269  -3.963   4.882 1.00 . C C . 266 LEU HD21 1 1 
        1  2801 3 1 68 LEU HD22 H   9.690  -4.697   4.612 1.00 . C C . 266 LEU HD22 1 1 
        1  2802 3 1 68 LEU HD23 H  10.837  -4.559   3.275 1.00 . C C . 266 LEU HD23 1 1 
        1  2803 3 1 68 LEU HG   H  12.361  -6.061   4.437 1.00 . C C . 266 LEU HG   1 1 
        1  2804 3 1 68 LEU N    N   9.004  -5.373   6.955 1.00 . C C . 266 LEU N    1 1 
        1  2805 3 1 68 LEU O    O  10.277  -8.395   8.438 1.00 . C C . 266 LEU O    1 1 
        1  2806 3 1 69 ASN C    C   9.215  -7.049  11.437 1.00 . C C . 267 ASN C    1 1 
        1  2807 3 1 69 ASN CA   C  10.459  -6.685  10.636 1.00 . C C . 267 ASN CA   1 1 
        1  2808 3 1 69 ASN CB   C  11.177  -5.506  11.313 1.00 . C C . 267 ASN CB   1 1 
        1  2809 3 1 69 ASN CG   C  11.520  -5.724  12.794 1.00 . C C . 267 ASN CG   1 1 
        1  2810 3 1 69 ASN H    H   9.909  -5.387   9.049 1.00 . C C . 267 ASN H    1 1 
        1  2811 3 1 69 ASN HA   H  11.137  -7.523  10.615 1.00 . C C . 267 ASN HA   1 1 
        1  2812 3 1 69 ASN HB2  H  12.097  -5.301  10.789 1.00 . C C . 267 ASN HB2  1 1 
        1  2813 3 1 69 ASN HB3  H  10.538  -4.637  11.238 1.00 . C C . 267 ASN HB3  1 1 
        1  2814 3 1 69 ASN HD21 H  11.858  -7.685  12.555 1.00 . C C . 267 ASN HD21 1 1 
        1  2815 3 1 69 ASN HD22 H  12.068  -7.049  14.135 1.00 . C C . 267 ASN HD22 1 1 
        1  2816 3 1 69 ASN N    N  10.131  -6.318   9.260 1.00 . C C . 267 ASN N    1 1 
        1  2817 3 1 69 ASN ND2  N  11.841  -6.932  13.188 1.00 . C C . 267 ASN ND2  1 1 
        1  2818 3 1 69 ASN O    O   9.178  -8.075  12.122 1.00 . C C . 267 ASN O    1 1 
        1  2819 3 1 69 ASN OD1  O  11.519  -4.770  13.572 1.00 . C C . 267 ASN OD1  1 1 
        1  2820 3 1 70 LYS C    C   5.979  -7.330  11.511 1.00 . C C . 268 LYS C    1 1 
        1  2821 3 1 70 LYS CA   C   7.021  -6.419  12.167 1.00 . C C . 268 LYS CA   1 1 
        1  2822 3 1 70 LYS CB   C   6.433  -5.085  12.619 1.00 . C C . 268 LYS CB   1 1 
        1  2823 3 1 70 LYS CD   C   5.559  -2.866  12.160 1.00 . C C . 268 LYS CD   1 1 
        1  2824 3 1 70 LYS CE   C   4.893  -1.892  11.218 1.00 . C C . 268 LYS CE   1 1 
        1  2825 3 1 70 LYS CG   C   5.950  -4.150  11.527 1.00 . C C . 268 LYS CG   1 1 
        1  2826 3 1 70 LYS H    H   8.255  -5.458  10.738 1.00 . C C . 268 LYS H    1 1 
        1  2827 3 1 70 LYS HA   H   7.367  -6.925  13.053 1.00 . C C . 268 LYS HA   1 1 
        1  2828 3 1 70 LYS HB2  H   5.586  -5.288  13.258 1.00 . C C . 268 LYS HB2  1 1 
        1  2829 3 1 70 LYS HB3  H   7.181  -4.569  13.202 1.00 . C C . 268 LYS HB3  1 1 
        1  2830 3 1 70 LYS HD2  H   4.957  -3.062  13.030 1.00 . C C . 268 LYS HD2  1 1 
        1  2831 3 1 70 LYS HD3  H   6.521  -2.466  12.436 1.00 . C C . 268 LYS HD3  1 1 
        1  2832 3 1 70 LYS HE2  H   5.605  -1.590  10.465 1.00 . C C . 268 LYS HE2  1 1 
        1  2833 3 1 70 LYS HE3  H   4.047  -2.370  10.745 1.00 . C C . 268 LYS HE3  1 1 
        1  2834 3 1 70 LYS HG2  H   6.738  -3.988  10.806 1.00 . C C . 268 LYS HG2  1 1 
        1  2835 3 1 70 LYS HG3  H   5.086  -4.593  11.057 1.00 . C C . 268 LYS HG3  1 1 
        1  2836 3 1 70 LYS HZ1  H   5.188  -0.332  12.567 1.00 . C C . 268 LYS HZ1  1 1 
        1  2837 3 1 70 LYS HZ2  H   3.648  -0.956  12.613 1.00 . C C . 268 LYS HZ2  1 1 
        1  2838 3 1 70 LYS HZ3  H   4.122   0.086  11.355 1.00 . C C . 268 LYS HZ3  1 1 
        1  2839 3 1 70 LYS N    N   8.203  -6.217  11.361 1.00 . C C . 268 LYS N    1 1 
        1  2840 3 1 70 LYS NZ   N   4.423  -0.696  11.961 1.00 . C C . 268 LYS NZ   1 1 
        1  2841 3 1 70 LYS O    O   5.181  -6.898  10.667 1.00 . C C . 268 LYS O    1 1 
        1  2842 4 2  3 MET C    C  14.102  -1.672  -9.953 1.00 . D D . 301 MET C    1 1 
        1  2843 4 2  3 MET CA   C  14.410  -0.633  -8.910 1.00 . D D . 301 MET CA   1 1 
        1  2844 4 2  3 MET CB   C  15.897  -0.246  -9.012 1.00 . D D . 301 MET CB   1 1 
        1  2845 4 2  3 MET CE   C  19.342  -2.575  -8.952 1.00 . D D . 301 MET CE   1 1 
        1  2846 4 2  3 MET CG   C  16.857  -1.422  -8.880 1.00 . D D . 301 MET CG   1 1 
        1  2847 4 2  3 MET H    H  13.714  -0.548  -6.935 1.00 . D D . 301 MET H    1 1 
        1  2848 4 2  3 MET HA   H  13.802   0.242  -9.078 1.00 . D D . 301 MET HA   1 1 
        1  2849 4 2  3 MET HB2  H  16.071   0.227  -9.967 1.00 . D D . 301 MET HB2  1 1 
        1  2850 4 2  3 MET HB3  H  16.121   0.461  -8.226 1.00 . D D . 301 MET HB3  1 1 
        1  2851 4 2  3 MET HE1  H  18.944  -3.222  -9.720 1.00 . D D . 301 MET HE1  1 1 
        1  2852 4 2  3 MET HE2  H  19.126  -3.000  -7.983 1.00 . D D . 301 MET HE2  1 1 
        1  2853 4 2  3 MET HE3  H  20.410  -2.489  -9.085 1.00 . D D . 301 MET HE3  1 1 
        1  2854 4 2  3 MET HG2  H  16.732  -1.856  -7.899 1.00 . D D . 301 MET HG2  1 1 
        1  2855 4 2  3 MET HG3  H  16.601  -2.159  -9.627 1.00 . D D . 301 MET HG3  1 1 
        1  2856 4 2  3 MET N    N  14.106  -1.175  -7.583 1.00 . D D . 301 MET N    1 1 
        1  2857 4 2  3 MET O    O  13.818  -1.366 -11.112 1.00 . D D . 301 MET O    1 1 
        1  2858 4 2  3 MET SD   S  18.576  -0.964  -9.083 1.00 . D D . 301 MET SD   1 1 
        1  2859 4 2  4 GLU C    C  12.600  -4.139 -10.940 1.00 . D D . 302 GLU C    1 1 
        1  2860 4 2  4 GLU CA   C  13.982  -4.039 -10.349 1.00 . D D . 302 GLU CA   1 1 
        1  2861 4 2  4 GLU CB   C  14.341  -5.280  -9.569 1.00 . D D . 302 GLU CB   1 1 
        1  2862 4 2  4 GLU CD   C  16.118  -6.469  -8.282 1.00 . D D . 302 GLU CD   1 1 
        1  2863 4 2  4 GLU CG   C  15.761  -5.247  -9.045 1.00 . D D . 302 GLU CG   1 1 
        1  2864 4 2  4 GLU H    H  14.239  -3.014  -8.544 1.00 . D D . 302 GLU H    1 1 
        1  2865 4 2  4 GLU HA   H  14.696  -3.937 -11.152 1.00 . D D . 302 GLU HA   1 1 
        1  2866 4 2  4 GLU HB2  H  13.662  -5.378  -8.735 1.00 . D D . 302 GLU HB2  1 1 
        1  2867 4 2  4 GLU HB3  H  14.237  -6.142 -10.209 1.00 . D D . 302 GLU HB3  1 1 
        1  2868 4 2  4 GLU HG2  H  16.441  -5.156  -9.878 1.00 . D D . 302 GLU HG2  1 1 
        1  2869 4 2  4 GLU HG3  H  15.873  -4.388  -8.401 1.00 . D D . 302 GLU HG3  1 1 
        1  2870 4 2  4 GLU N    N  14.125  -2.897  -9.510 1.00 . D D . 302 GLU N    1 1 
        1  2871 4 2  4 GLU O    O  11.592  -4.234 -10.214 1.00 . D D . 302 GLU O    1 1 
        1  2872 4 2  4 GLU OE1  O  16.481  -7.483  -8.906 1.00 . D D . 302 GLU OE1  1 1 
        1  2873 4 2  4 GLU OE2  O  16.058  -6.449  -7.042 1.00 . D D . 302 GLU OE2  1 1 
        1  2874 4 2  5 GLY C    C  10.897  -5.648 -13.141 1.00 . D D . 303 GLY C    1 1 
        1  2875 4 2  5 GLY CA   C  11.307  -4.214 -12.956 1.00 . D D . 303 GLY CA   1 1 
        1  2876 4 2  5 GLY H    H  13.392  -4.039 -12.749 1.00 . D D . 303 GLY H    1 1 
        1  2877 4 2  5 GLY HA2  H  10.543  -3.696 -12.395 1.00 . D D . 303 GLY HA2  1 1 
        1  2878 4 2  5 GLY HA3  H  11.410  -3.751 -13.926 1.00 . D D . 303 GLY HA3  1 1 
        1  2879 4 2  5 GLY N    N  12.549  -4.116 -12.249 1.00 . D D . 303 GLY N    1 1 
        1  2880 4 2  5 GLY O    O  10.815  -6.142 -14.273 1.00 . D D . 303 GLY O    1 1 
        1  2881 4 2  6 ILE C    C   8.864  -7.792 -12.653 1.00 . D D . 304 ILE C    1 1 
        1  2882 4 2  6 ILE CA   C  10.242  -7.704 -12.036 1.00 . D D . 304 ILE CA   1 1 
        1  2883 4 2  6 ILE CB   C  10.195  -8.287 -10.595 1.00 . D D . 304 ILE CB   1 1 
        1  2884 4 2  6 ILE CD1  C  11.601  -8.615  -8.480 1.00 . D D . 304 ILE CD1  1 1 
        1  2885 4 2  6 ILE CG1  C  11.561  -8.126  -9.912 1.00 . D D . 304 ILE CG1  1 1 
        1  2886 4 2  6 ILE CG2  C   9.780  -9.765 -10.627 1.00 . D D . 304 ILE CG2  1 1 
        1  2887 4 2  6 ILE H    H  10.763  -5.850 -11.179 1.00 . D D . 304 ILE H    1 1 
        1  2888 4 2  6 ILE HA   H  10.944  -8.272 -12.627 1.00 . D D . 304 ILE HA   1 1 
        1  2889 4 2  6 ILE HB   H   9.453  -7.743 -10.031 1.00 . D D . 304 ILE HB   1 1 
        1  2890 4 2  6 ILE HD11 H  12.600  -8.489  -8.092 1.00 . D D . 304 ILE HD11 1 1 
        1  2891 4 2  6 ILE HD12 H  11.336  -9.662  -8.452 1.00 . D D . 304 ILE HD12 1 1 
        1  2892 4 2  6 ILE HD13 H  10.903  -8.046  -7.881 1.00 . D D . 304 ILE HD13 1 1 
        1  2893 4 2  6 ILE HG12 H  12.295  -8.691 -10.465 1.00 . D D . 304 ILE HG12 1 1 
        1  2894 4 2  6 ILE HG13 H  11.839  -7.083  -9.920 1.00 . D D . 304 ILE HG13 1 1 
        1  2895 4 2  6 ILE HG21 H   9.758 -10.159  -9.621 1.00 . D D . 304 ILE HG21 1 1 
        1  2896 4 2  6 ILE HG22 H  10.489 -10.325 -11.219 1.00 . D D . 304 ILE HG22 1 1 
        1  2897 4 2  6 ILE HG23 H   8.799  -9.850 -11.071 1.00 . D D . 304 ILE HG23 1 1 
        1  2898 4 2  6 ILE N    N  10.658  -6.321 -12.032 1.00 . D D . 304 ILE N    1 1 
        1  2899 4 2  6 ILE O    O   8.693  -8.369 -13.729 1.00 . D D . 304 ILE O    1 1 
        1  2900 4 2  7 SER C    C   5.716  -6.376 -11.424 1.00 . D D . 305 SER C    1 1 
        1  2901 4 2  7 SER CA   C   6.542  -7.149 -12.439 1.00 . D D . 305 SER CA   1 1 
        1  2902 4 2  7 SER CB   C   5.985  -8.593 -12.573 1.00 . D D . 305 SER CB   1 1 
        1  2903 4 2  7 SER H    H   8.090  -6.709 -11.144 1.00 . D D . 305 SER H    1 1 
        1  2904 4 2  7 SER HA   H   6.506  -6.662 -13.400 1.00 . D D . 305 SER HA   1 1 
        1  2905 4 2  7 SER HB2  H   6.659  -9.180 -13.179 1.00 . D D . 305 SER HB2  1 1 
        1  2906 4 2  7 SER HB3  H   5.910  -9.042 -11.594 1.00 . D D . 305 SER HB3  1 1 
        1  2907 4 2  7 SER HG   H   4.871  -8.588 -14.134 1.00 . D D . 305 SER HG   1 1 
        1  2908 4 2  7 SER N    N   7.901  -7.178 -11.986 1.00 . D D . 305 SER N    1 1 
        1  2909 4 2  7 SER O    O   6.186  -6.095 -10.315 1.00 . D D . 305 SER O    1 1 
        1  2910 4 2  7 SER OG   O   4.706  -8.602 -13.182 1.00 . D D . 305 SER OG   1 1 
        1  2911 4 2  8 ILE C    C   2.548  -6.492 -10.585 1.00 . D D . 306 ILE C    1 1 
        1  2912 4 2  8 ILE CA   C   3.574  -5.417 -10.927 1.00 . D D . 306 ILE CA   1 1 
        1  2913 4 2  8 ILE CB   C   2.900  -4.212 -11.627 1.00 . D D . 306 ILE CB   1 1 
        1  2914 4 2  8 ILE CD1  C   1.489  -3.487 -13.616 1.00 . D D . 306 ILE CD1  1 1 
        1  2915 4 2  8 ILE CG1  C   2.189  -4.627 -12.922 1.00 . D D . 306 ILE CG1  1 1 
        1  2916 4 2  8 ILE CG2  C   3.931  -3.135 -11.914 1.00 . D D . 306 ILE CG2  1 1 
        1  2917 4 2  8 ILE H    H   4.233  -6.184 -12.721 1.00 . D D . 306 ILE H    1 1 
        1  2918 4 2  8 ILE HA   H   4.056  -5.095 -10.016 1.00 . D D . 306 ILE HA   1 1 
        1  2919 4 2  8 ILE HB   H   2.177  -3.819 -10.935 1.00 . D D . 306 ILE HB   1 1 
        1  2920 4 2  8 ILE HD11 H   0.750  -3.074 -12.943 1.00 . D D . 306 ILE HD11 1 1 
        1  2921 4 2  8 ILE HD12 H   1.007  -3.844 -14.513 1.00 . D D . 306 ILE HD12 1 1 
        1  2922 4 2  8 ILE HD13 H   2.212  -2.723 -13.864 1.00 . D D . 306 ILE HD13 1 1 
        1  2923 4 2  8 ILE HG12 H   2.906  -5.039 -13.611 1.00 . D D . 306 ILE HG12 1 1 
        1  2924 4 2  8 ILE HG13 H   1.450  -5.380 -12.687 1.00 . D D . 306 ILE HG13 1 1 
        1  2925 4 2  8 ILE HG21 H   3.451  -2.298 -12.401 1.00 . D D . 306 ILE HG21 1 1 
        1  2926 4 2  8 ILE HG22 H   4.696  -3.539 -12.562 1.00 . D D . 306 ILE HG22 1 1 
        1  2927 4 2  8 ILE HG23 H   4.379  -2.806 -10.988 1.00 . D D . 306 ILE HG23 1 1 
        1  2928 4 2  8 ILE N    N   4.523  -6.025 -11.798 1.00 . D D . 306 ILE N    1 1 
        1  2929 4 2  8 ILE O    O   2.876  -7.685 -10.627 1.00 . D D . 306 ILE O    1 1 
        1  2930 4 2  9 TYR C    C  -0.101  -7.560 -11.369 1.00 . D D . 307 TYR C    1 1 
        1  2931 4 2  9 TYR CA   C   0.341  -7.105  -9.991 1.00 . D D . 307 TYR CA   1 1 
        1  2932 4 2  9 TYR CB   C  -0.812  -6.493  -9.240 1.00 . D D . 307 TYR CB   1 1 
        1  2933 4 2  9 TYR CD1  C  -0.054  -6.472  -6.886 1.00 . D D . 307 TYR CD1  1 1 
        1  2934 4 2  9 TYR CD2  C  -0.342  -4.393  -7.975 1.00 . D D . 307 TYR CD2  1 1 
        1  2935 4 2  9 TYR CE1  C   0.309  -5.837  -5.751 1.00 . D D . 307 TYR CE1  1 1 
        1  2936 4 2  9 TYR CE2  C   0.026  -3.735  -6.844 1.00 . D D . 307 TYR CE2  1 1 
        1  2937 4 2  9 TYR CG   C  -0.388  -5.776  -8.011 1.00 . D D . 307 TYR CG   1 1 
        1  2938 4 2  9 TYR CZ   C   0.350  -4.459  -5.722 1.00 . D D . 307 TYR CZ   1 1 
        1  2939 4 2  9 TYR H    H   1.156  -5.180 -10.039 1.00 . D D . 307 TYR H    1 1 
        1  2940 4 2  9 TYR HA   H   0.757  -7.936  -9.442 1.00 . D D . 307 TYR HA   1 1 
        1  2941 4 2  9 TYR HB2  H  -1.387  -5.815  -9.848 1.00 . D D . 307 TYR HB2  1 1 
        1  2942 4 2  9 TYR HB3  H  -1.472  -7.279  -8.903 1.00 . D D . 307 TYR HB3  1 1 
        1  2943 4 2  9 TYR HD1  H  -0.083  -7.551  -6.903 1.00 . D D . 307 TYR HD1  1 1 
        1  2944 4 2  9 TYR HD2  H  -0.600  -3.837  -8.865 1.00 . D D . 307 TYR HD2  1 1 
        1  2945 4 2  9 TYR HE1  H   0.562  -6.462  -4.908 1.00 . D D . 307 TYR HE1  1 1 
        1  2946 4 2  9 TYR HE2  H   0.053  -2.657  -6.854 1.00 . D D . 307 TYR HE2  1 1 
        1  2947 4 2  9 TYR HH   H   0.151  -3.021  -4.489 1.00 . D D . 307 TYR HH   1 1 
        1  2948 4 2  9 TYR N    N   1.371  -6.122 -10.193 1.00 . D D . 307 TYR N    1 1 
        1  2949 4 2  9 TYR O    O  -0.036  -6.772 -12.308 1.00 . D D . 307 TYR O    1 1 
        1  2950 4 2  9 TYR OH   O   0.708  -3.806  -4.569 1.00 . D D . 307 TYR OH   1 1 
        1  2951 4 2 10 THR C    C  -1.918  -8.486 -13.560 1.00 . D D . 308 THR C    1 1 
        1  2952 4 2 10 THR CA   C  -0.870  -9.344 -12.810 1.00 . D D . 308 THR CA   1 1 
        1  2953 4 2 10 THR CB   C  -1.290 -10.816 -12.691 1.00 . D D . 308 THR CB   1 1 
        1  2954 4 2 10 THR CG2  C  -1.566 -11.429 -14.060 1.00 . D D . 308 THR CG2  1 1 
        1  2955 4 2 10 THR H    H  -0.629  -9.385 -10.721 1.00 . D D . 308 THR H    1 1 
        1  2956 4 2 10 THR HA   H   0.036  -9.295 -13.397 1.00 . D D . 308 THR HA   1 1 
        1  2957 4 2 10 THR HB   H  -2.172 -10.882 -12.072 1.00 . D D . 308 THR HB   1 1 
        1  2958 4 2 10 THR HG1  H   0.607 -11.058 -12.283 1.00 . D D . 308 THR HG1  1 1 
        1  2959 4 2 10 THR HG21 H  -2.357 -10.875 -14.541 1.00 . D D . 308 THR HG21 1 1 
        1  2960 4 2 10 THR HG22 H  -1.865 -12.460 -13.945 1.00 . D D . 308 THR HG22 1 1 
        1  2961 4 2 10 THR HG23 H  -0.675 -11.376 -14.668 1.00 . D D . 308 THR HG23 1 1 
        1  2962 4 2 10 THR N    N  -0.530  -8.799 -11.502 1.00 . D D . 308 THR N    1 1 
        1  2963 4 2 10 THR O    O  -1.808  -8.279 -14.776 1.00 . D D . 308 THR O    1 1 
        1  2964 4 2 10 THR OG1  O  -0.207 -11.535 -12.069 1.00 . D D . 308 THR OG1  1 1 
        1  2965 4 2 11 SER C    C  -4.434  -6.174 -12.319 1.00 . D D . 309 SER C    1 1 
        1  2966 4 2 11 SER CA   C  -3.862  -7.061 -13.410 1.00 . D D . 309 SER CA   1 1 
        1  2967 4 2 11 SER CB   C  -4.994  -7.826 -14.126 1.00 . D D . 309 SER CB   1 1 
        1  2968 4 2 11 SER H    H  -2.966  -8.169 -11.883 1.00 . D D . 309 SER H    1 1 
        1  2969 4 2 11 SER HA   H  -3.350  -6.439 -14.130 1.00 . D D . 309 SER HA   1 1 
        1  2970 4 2 11 SER HB2  H  -5.499  -8.462 -13.415 1.00 . D D . 309 SER HB2  1 1 
        1  2971 4 2 11 SER HB3  H  -5.699  -7.117 -14.533 1.00 . D D . 309 SER HB3  1 1 
        1  2972 4 2 11 SER HG   H  -3.615  -8.273 -15.407 1.00 . D D . 309 SER HG   1 1 
        1  2973 4 2 11 SER N    N  -2.888  -7.966 -12.840 1.00 . D D . 309 SER N    1 1 
        1  2974 4 2 11 SER O    O  -5.271  -6.618 -11.550 1.00 . D D . 309 SER O    1 1 
        1  2975 4 2 11 SER OG   O  -4.487  -8.639 -15.192 1.00 . D D . 309 SER OG   1 1 
        1  2976 4 2 12 ASP C    C  -5.750  -3.454 -11.773 1.00 . D D . 310 ASP C    1 1 
        1  2977 4 2 12 ASP CA   C  -4.451  -4.000 -11.237 1.00 . D D . 310 ASP CA   1 1 
        1  2978 4 2 12 ASP CB   C  -3.460  -2.819 -11.001 1.00 . D D . 310 ASP CB   1 1 
        1  2979 4 2 12 ASP CG   C  -3.831  -1.909  -9.791 1.00 . D D . 310 ASP CG   1 1 
        1  2980 4 2 12 ASP H    H  -3.213  -4.671 -12.821 1.00 . D D . 310 ASP H    1 1 
        1  2981 4 2 12 ASP HA   H  -4.628  -4.525 -10.309 1.00 . D D . 310 ASP HA   1 1 
        1  2982 4 2 12 ASP HB2  H  -2.472  -3.217 -10.827 1.00 . D D . 310 ASP HB2  1 1 
        1  2983 4 2 12 ASP HB3  H  -3.434  -2.207 -11.892 1.00 . D D . 310 ASP HB3  1 1 
        1  2984 4 2 12 ASP N    N  -3.938  -4.949 -12.223 1.00 . D D . 310 ASP N    1 1 
        1  2985 4 2 12 ASP O    O  -6.809  -3.593 -11.147 1.00 . D D . 310 ASP O    1 1 
        1  2986 4 2 12 ASP OD1  O  -5.015  -1.498  -9.652 1.00 . D D . 310 ASP OD1  1 1 
        1  2987 4 2 12 ASP OD2  O  -2.925  -1.581  -8.989 1.00 . D D . 310 ASP OD2  1 1 
        1  2988 4 2 13 ASN C    C  -7.392  -1.249 -12.691 1.00 . D D . 311 ASN C    1 1 
        1  2989 4 2 13 ASN CA   C  -6.788  -2.231 -13.658 1.00 . D D . 311 ASN CA   1 1 
        1  2990 4 2 13 ASN CB   C  -7.804  -3.261 -14.205 1.00 . D D . 311 ASN CB   1 1 
        1  2991 4 2 13 ASN CG   C  -8.932  -2.650 -15.026 1.00 . D D . 311 ASN CG   1 1 
        1  2992 4 2 13 ASN H    H  -4.781  -2.885 -13.418 1.00 . D D . 311 ASN H    1 1 
        1  2993 4 2 13 ASN HA   H  -6.367  -1.653 -14.467 1.00 . D D . 311 ASN HA   1 1 
        1  2994 4 2 13 ASN HB2  H  -7.291  -3.977 -14.827 1.00 . D D . 311 ASN HB2  1 1 
        1  2995 4 2 13 ASN HB3  H  -8.240  -3.786 -13.368 1.00 . D D . 311 ASN HB3  1 1 
        1  2996 4 2 13 ASN HD21 H  -7.831  -2.753 -16.667 1.00 . D D . 311 ASN HD21 1 1 
        1  2997 4 2 13 ASN HD22 H  -9.415  -2.100 -16.867 1.00 . D D . 311 ASN HD22 1 1 
        1  2998 4 2 13 ASN N    N  -5.660  -2.875 -12.985 1.00 . D D . 311 ASN N    1 1 
        1  2999 4 2 13 ASN ND2  N  -8.706  -2.485 -16.305 1.00 . D D . 311 ASN ND2  1 1 
        1  3000 4 2 13 ASN O    O  -8.489  -1.447 -12.127 1.00 . D D . 311 ASN O    1 1 
        1  3001 4 2 13 ASN OD1  O  -9.999  -2.333 -14.508 1.00 . D D . 311 ASN OD1  1 1 
        1  3002 4 2 14 TYR C    C  -7.979   1.639 -11.682 1.00 . D D . 312 TYR C    1 1 
        1  3003 4 2 14 TYR CA   C  -6.878   0.669 -11.393 1.00 . D D . 312 TYR CA   1 1 
        1  3004 4 2 14 TYR CB   C  -5.606   1.375 -10.941 1.00 . D D . 312 TYR CB   1 1 
        1  3005 4 2 14 TYR CD1  C  -6.092   1.789  -8.520 1.00 . D D . 312 TYR CD1  1 1 
        1  3006 4 2 14 TYR CD2  C  -5.797   3.653  -9.952 1.00 . D D . 312 TYR CD2  1 1 
        1  3007 4 2 14 TYR CE1  C  -6.324   2.621  -7.452 1.00 . D D . 312 TYR CE1  1 1 
        1  3008 4 2 14 TYR CE2  C  -6.019   4.508  -8.898 1.00 . D D . 312 TYR CE2  1 1 
        1  3009 4 2 14 TYR CG   C  -5.831   2.293  -9.784 1.00 . D D . 312 TYR CG   1 1 
        1  3010 4 2 14 TYR CZ   C  -6.286   3.994  -7.645 1.00 . D D . 312 TYR CZ   1 1 
        1  3011 4 2 14 TYR H    H  -5.815  -0.102 -12.981 1.00 . D D . 312 TYR H    1 1 
        1  3012 4 2 14 TYR HA   H  -7.208   0.075 -10.555 1.00 . D D . 312 TYR HA   1 1 
        1  3013 4 2 14 TYR HB2  H  -4.900   0.625 -10.626 1.00 . D D . 312 TYR HB2  1 1 
        1  3014 4 2 14 TYR HB3  H  -5.205   1.953 -11.763 1.00 . D D . 312 TYR HB3  1 1 
        1  3015 4 2 14 TYR HD1  H  -6.119   0.718  -8.388 1.00 . D D . 312 TYR HD1  1 1 
        1  3016 4 2 14 TYR HD2  H  -5.573   4.045 -10.935 1.00 . D D . 312 TYR HD2  1 1 
        1  3017 4 2 14 TYR HE1  H  -6.508   2.177  -6.483 1.00 . D D . 312 TYR HE1  1 1 
        1  3018 4 2 14 TYR HE2  H  -5.978   5.571  -9.099 1.00 . D D . 312 TYR HE2  1 1 
        1  3019 4 2 14 TYR HH   H  -5.935   4.610  -5.865 1.00 . D D . 312 TYR HH   1 1 
        1  3020 4 2 14 TYR N    N  -6.615  -0.236 -12.437 1.00 . D D . 312 TYR N    1 1 
        1  3021 4 2 14 TYR O    O  -7.980   2.355 -12.694 1.00 . D D . 312 TYR O    1 1 
        1  3022 4 2 14 TYR OH   O  -6.524   4.851  -6.586 1.00 . D D . 312 TYR OH   1 1 
        1  3023 4 2 15 THR C    C  -9.572   3.775  -9.995 1.00 . D D . 313 THR C    1 1 
        1  3024 4 2 15 THR CA   C  -9.991   2.543 -10.786 1.00 . D D . 313 THR CA   1 1 
        1  3025 4 2 15 THR CB   C -11.208   1.893 -10.099 1.00 . D D . 313 THR CB   1 1 
        1  3026 4 2 15 THR CG2  C -12.435   2.783 -10.230 1.00 . D D . 313 THR CG2  1 1 
        1  3027 4 2 15 THR H    H  -8.817   0.991 -10.061 1.00 . D D . 313 THR H    1 1 
        1  3028 4 2 15 THR HA   H -10.252   2.818 -11.795 1.00 . D D . 313 THR HA   1 1 
        1  3029 4 2 15 THR HB   H -10.982   1.752  -9.053 1.00 . D D . 313 THR HB   1 1 
        1  3030 4 2 15 THR HG1  H -12.250   0.691 -11.268 1.00 . D D . 313 THR HG1  1 1 
        1  3031 4 2 15 THR HG21 H -12.658   2.942 -11.275 1.00 . D D . 313 THR HG21 1 1 
        1  3032 4 2 15 THR HG22 H -12.226   3.735  -9.764 1.00 . D D . 313 THR HG22 1 1 
        1  3033 4 2 15 THR HG23 H -13.280   2.319  -9.746 1.00 . D D . 313 THR HG23 1 1 
        1  3034 4 2 15 THR N    N  -8.900   1.648 -10.780 1.00 . D D . 313 THR N    1 1 
        1  3035 4 2 15 THR O    O  -9.483   3.720  -8.757 1.00 . D D . 313 THR O    1 1 
        1  3036 4 2 15 THR OG1  O -11.477   0.604 -10.697 1.00 . D D . 313 THR OG1  1 1 
        1  3037 4 2 16 GLU C    C  -9.978   6.662  -9.245 1.00 . D D . 314 GLU C    1 1 
        1  3038 4 2 16 GLU CA   C  -8.830   6.062 -10.040 1.00 . D D . 314 GLU CA   1 1 
        1  3039 4 2 16 GLU CB   C  -8.234   7.064 -11.027 1.00 . D D . 314 GLU CB   1 1 
        1  3040 4 2 16 GLU CD   C  -8.511   8.507 -13.056 1.00 . D D . 314 GLU CD   1 1 
        1  3041 4 2 16 GLU CG   C  -9.152   7.478 -12.161 1.00 . D D . 314 GLU CG   1 1 
        1  3042 4 2 16 GLU H    H  -9.242   4.830 -11.673 1.00 . D D . 314 GLU H    1 1 
        1  3043 4 2 16 GLU HA   H  -8.066   5.783  -9.328 1.00 . D D . 314 GLU HA   1 1 
        1  3044 4 2 16 GLU HB2  H  -7.973   7.953 -10.478 1.00 . D D . 314 GLU HB2  1 1 
        1  3045 4 2 16 GLU HB3  H  -7.335   6.641 -11.452 1.00 . D D . 314 GLU HB3  1 1 
        1  3046 4 2 16 GLU HG2  H  -9.391   6.604 -12.748 1.00 . D D . 314 GLU HG2  1 1 
        1  3047 4 2 16 GLU HG3  H -10.056   7.893 -11.742 1.00 . D D . 314 GLU HG3  1 1 
        1  3048 4 2 16 GLU N    N  -9.235   4.846 -10.695 1.00 . D D . 314 GLU N    1 1 
        1  3049 4 2 16 GLU O    O -11.125   6.719  -9.714 1.00 . D D . 314 GLU O    1 1 
        1  3050 4 2 16 GLU OE1  O  -8.656   9.709 -12.785 1.00 . D D . 314 GLU OE1  1 1 
        1  3051 4 2 16 GLU OE2  O  -7.851   8.121 -14.046 1.00 . D D . 314 GLU OE2  1 1 
        1  3052 4 2 17 GLU C    C -10.782   9.114  -7.342 1.00 . D D . 315 GLU C    1 1 
        1  3053 4 2 17 GLU CA   C -10.693   7.606  -7.169 1.00 . D D . 315 GLU CA   1 1 
        1  3054 4 2 17 GLU CB   C -10.418   7.187  -5.717 1.00 . D D . 315 GLU CB   1 1 
        1  3055 4 2 17 GLU CD   C -11.194   7.038  -3.334 1.00 . D D . 315 GLU CD   1 1 
        1  3056 4 2 17 GLU CG   C -11.521   7.522  -4.728 1.00 . D D . 315 GLU CG   1 1 
        1  3057 4 2 17 GLU H    H  -8.759   6.972  -7.731 1.00 . D D . 315 GLU H    1 1 
        1  3058 4 2 17 GLU HA   H -11.631   7.207  -7.486 1.00 . D D . 315 GLU HA   1 1 
        1  3059 4 2 17 GLU HB2  H -10.261   6.120  -5.691 1.00 . D D . 315 GLU HB2  1 1 
        1  3060 4 2 17 GLU HB3  H  -9.511   7.674  -5.390 1.00 . D D . 315 GLU HB3  1 1 
        1  3061 4 2 17 GLU HG2  H -11.660   8.593  -4.701 1.00 . D D . 315 GLU HG2  1 1 
        1  3062 4 2 17 GLU HG3  H -12.435   7.048  -5.053 1.00 . D D . 315 GLU HG3  1 1 
        1  3063 4 2 17 GLU N    N  -9.685   7.063  -8.040 1.00 . D D . 315 GLU N    1 1 
        1  3064 4 2 17 GLU O    O -11.871   9.686  -7.413 1.00 . D D . 315 GLU O    1 1 
        1  3065 4 2 17 GLU OE1  O -11.452   5.842  -3.016 1.00 . D D . 315 GLU OE1  1 1 
        1  3066 4 2 17 GLU OE2  O -10.658   7.826  -2.542 1.00 . D D . 315 GLU OE2  1 1 
        1  3067 4 2 18 MET C    C  -8.152  11.448  -8.369 1.00 . D D . 316 MET C    1 1 
        1  3068 4 2 18 MET CA   C  -9.469  11.175  -7.646 1.00 . D D . 316 MET CA   1 1 
        1  3069 4 2 18 MET CB   C  -9.471  11.954  -6.301 1.00 . D D . 316 MET CB   1 1 
        1  3070 4 2 18 MET CE   C -10.394  14.548  -4.645 1.00 . D D . 316 MET CE   1 1 
        1  3071 4 2 18 MET CG   C -10.784  11.929  -5.521 1.00 . D D . 316 MET CG   1 1 
        1  3072 4 2 18 MET H    H  -8.879   9.103  -7.437 1.00 . D D . 316 MET H    1 1 
        1  3073 4 2 18 MET HA   H -10.282  11.522  -8.265 1.00 . D D . 316 MET HA   1 1 
        1  3074 4 2 18 MET HB2  H  -8.706  11.533  -5.664 1.00 . D D . 316 MET HB2  1 1 
        1  3075 4 2 18 MET HB3  H  -9.216  12.982  -6.511 1.00 . D D . 316 MET HB3  1 1 
        1  3076 4 2 18 MET HE1  H  -9.448  14.554  -5.166 1.00 . D D . 316 MET HE1  1 1 
        1  3077 4 2 18 MET HE2  H -10.354  15.252  -3.826 1.00 . D D . 316 MET HE2  1 1 
        1  3078 4 2 18 MET HE3  H -11.180  14.833  -5.328 1.00 . D D . 316 MET HE3  1 1 
        1  3079 4 2 18 MET HG2  H -11.574  12.321  -6.144 1.00 . D D . 316 MET HG2  1 1 
        1  3080 4 2 18 MET HG3  H -11.013  10.905  -5.268 1.00 . D D . 316 MET HG3  1 1 
        1  3081 4 2 18 MET N    N  -9.640   9.714  -7.457 1.00 . D D . 316 MET N    1 1 
        1  3082 4 2 18 MET O    O  -7.365  10.528  -8.579 1.00 . D D . 316 MET O    1 1 
        1  3083 4 2 18 MET SD   S -10.717  12.901  -3.994 1.00 . D D . 316 MET SD   1 1 
        1  3084 4 2 19 GLY C    C  -5.716  13.766  -8.446 1.00 . D D . 317 GLY C    1 1 
        1  3085 4 2 19 GLY CA   C  -6.679  13.090  -9.406 1.00 . D D . 317 GLY CA   1 1 
        1  3086 4 2 19 GLY H    H  -8.616  13.383  -8.580 1.00 . D D . 317 GLY H    1 1 
        1  3087 4 2 19 GLY HA2  H  -6.208  12.208  -9.813 1.00 . D D . 317 GLY HA2  1 1 
        1  3088 4 2 19 GLY HA3  H  -6.903  13.776 -10.210 1.00 . D D . 317 GLY HA3  1 1 
        1  3089 4 2 19 GLY N    N  -7.925  12.708  -8.743 1.00 . D D . 317 GLY N    1 1 
        1  3090 4 2 19 GLY O    O  -4.491  13.643  -8.587 1.00 . D D . 317 GLY O    1 1 
        1  3091 4 2 20 SER C    C  -4.700  16.371  -6.848 1.00 . D D . 318 SER C    1 1 
        1  3092 4 2 20 SER CA   C  -5.605  15.171  -6.395 1.00 . D D . 318 SER CA   1 1 
        1  3093 4 2 20 SER CB   C  -4.839  14.159  -5.559 1.00 . D D . 318 SER CB   1 1 
        1  3094 4 2 20 SER H    H  -7.266  14.625  -7.551 1.00 . D D . 318 SER H    1 1 
        1  3095 4 2 20 SER HA   H  -6.384  15.597  -5.781 1.00 . D D . 318 SER HA   1 1 
        1  3096 4 2 20 SER HB2  H  -5.466  13.302  -5.362 1.00 . D D . 318 SER HB2  1 1 
        1  3097 4 2 20 SER HB3  H  -3.956  13.845  -6.094 1.00 . D D . 318 SER HB3  1 1 
        1  3098 4 2 20 SER HG   H  -3.569  14.421  -4.115 1.00 . D D . 318 SER HG   1 1 
        1  3099 4 2 20 SER N    N  -6.297  14.505  -7.501 1.00 . D D . 318 SER N    1 1 
        1  3100 4 2 20 SER O    O  -4.554  16.635  -8.054 1.00 . D D . 318 SER O    1 1 
        1  3101 4 2 20 SER OG   O  -4.460  14.743  -4.356 1.00 . D D . 318 SER OG   1 1 
        1  3102 4 2 21 GLY C    C  -2.244  18.678  -5.190 1.00 . D D . 319 GLY C    1 1 
        1  3103 4 2 21 GLY CA   C  -3.338  18.286  -6.205 1.00 . D D . 319 GLY CA   1 1 
        1  3104 4 2 21 GLY H    H  -4.161  16.787  -4.944 1.00 . D D . 319 GLY H    1 1 
        1  3105 4 2 21 GLY HA2  H  -2.884  18.168  -7.175 1.00 . D D . 319 GLY HA2  1 1 
        1  3106 4 2 21 GLY HA3  H  -4.041  19.103  -6.276 1.00 . D D . 319 GLY HA3  1 1 
        1  3107 4 2 21 GLY N    N  -4.099  17.091  -5.876 1.00 . D D . 319 GLY N    1 1 
        1  3108 4 2 21 GLY O    O  -2.198  19.840  -4.761 1.00 . D D . 319 GLY O    1 1 
        1  3109 4 2 22 ASP C    C  -0.519  18.349  -2.445 1.00 . D D . 320 ASP C    1 1 
        1  3110 4 2 22 ASP CA   C  -0.176  17.987  -3.926 1.00 . D D . 320 ASP CA   1 1 
        1  3111 4 2 22 ASP CB   C   0.726  19.059  -4.604 1.00 . D D . 320 ASP CB   1 1 
        1  3112 4 2 22 ASP CG   C   1.921  19.469  -3.778 1.00 . D D . 320 ASP CG   1 1 
        1  3113 4 2 22 ASP H    H  -1.581  16.770  -4.992 1.00 . D D . 320 ASP H    1 1 
        1  3114 4 2 22 ASP HA   H   0.368  17.054  -3.892 1.00 . D D . 320 ASP HA   1 1 
        1  3115 4 2 22 ASP HB2  H   1.093  18.665  -5.539 1.00 . D D . 320 ASP HB2  1 1 
        1  3116 4 2 22 ASP HB3  H   0.130  19.934  -4.814 1.00 . D D . 320 ASP HB3  1 1 
        1  3117 4 2 22 ASP N    N  -1.392  17.709  -4.777 1.00 . D D . 320 ASP N    1 1 
        1  3118 4 2 22 ASP O    O  -1.652  18.744  -2.138 1.00 . D D . 320 ASP O    1 1 
        1  3119 4 2 22 ASP OD1  O   2.957  18.787  -3.831 1.00 . D D . 320 ASP OD1  1 1 
        1  3120 4 2 22 ASP OD2  O   1.832  20.483  -3.069 1.00 . D D . 320 ASP OD2  1 1 
        1  3121 4 2 23 TYR C    C   1.293  19.404   0.459 1.00 . D D . 321 TYR C    1 1 
        1  3122 4 2 23 TYR CA   C   0.224  18.441  -0.127 1.00 . D D . 321 TYR CA   1 1 
        1  3123 4 2 23 TYR CB   C   0.305  17.100   0.572 1.00 . D D . 321 TYR CB   1 1 
        1  3124 4 2 23 TYR CD1  C   0.305  17.494   3.028 1.00 . D D . 321 TYR CD1  1 1 
        1  3125 4 2 23 TYR CD2  C  -1.536  16.379   2.061 1.00 . D D . 321 TYR CD2  1 1 
        1  3126 4 2 23 TYR CE1  C  -0.265  17.357   4.282 1.00 . D D . 321 TYR CE1  1 1 
        1  3127 4 2 23 TYR CE2  C  -2.130  16.237   3.294 1.00 . D D . 321 TYR CE2  1 1 
        1  3128 4 2 23 TYR CG   C  -0.320  17.008   1.917 1.00 . D D . 321 TYR CG   1 1 
        1  3129 4 2 23 TYR CZ   C  -1.491  16.724   4.407 1.00 . D D . 321 TYR CZ   1 1 
        1  3130 4 2 23 TYR H    H   1.367  17.952  -1.769 1.00 . D D . 321 TYR H    1 1 
        1  3131 4 2 23 TYR HA   H  -0.767  18.844   0.010 1.00 . D D . 321 TYR HA   1 1 
        1  3132 4 2 23 TYR HB2  H  -0.162  16.355  -0.046 1.00 . D D . 321 TYR HB2  1 1 
        1  3133 4 2 23 TYR HB3  H   1.344  16.820   0.677 1.00 . D D . 321 TYR HB3  1 1 
        1  3134 4 2 23 TYR HD1  H   1.255  17.979   2.851 1.00 . D D . 321 TYR HD1  1 1 
        1  3135 4 2 23 TYR HD2  H  -2.001  16.012   1.158 1.00 . D D . 321 TYR HD2  1 1 
        1  3136 4 2 23 TYR HE1  H   0.240  17.747   5.153 1.00 . D D . 321 TYR HE1  1 1 
        1  3137 4 2 23 TYR HE2  H  -3.086  15.739   3.377 1.00 . D D . 321 TYR HE2  1 1 
        1  3138 4 2 23 TYR HH   H  -2.005  17.409   6.110 1.00 . D D . 321 TYR HH   1 1 
        1  3139 4 2 23 TYR N    N   0.460  18.212  -1.526 1.00 . D D . 321 TYR N    1 1 
        1  3140 4 2 23 TYR O    O   1.017  20.577   0.706 1.00 . D D . 321 TYR O    1 1 
        1  3141 4 2 23 TYR OH   O  -2.065  16.564   5.649 1.00 . D D . 321 TYR OH   1 1 
        1  3142 4 2 24 ASP C    C   4.962  19.224   0.569 1.00 . D D . 322 ASP C    1 1 
        1  3143 4 2 24 ASP CA   C   3.629  19.658   1.265 1.00 . D D . 322 ASP CA   1 1 
        1  3144 4 2 24 ASP CB   C   3.636  19.360   2.805 1.00 . D D . 322 ASP CB   1 1 
        1  3145 4 2 24 ASP CG   C   4.595  20.223   3.636 1.00 . D D . 322 ASP CG   1 1 
        1  3146 4 2 24 ASP H    H   2.721  17.973   0.375 1.00 . D D . 322 ASP H    1 1 
        1  3147 4 2 24 ASP HA   H   3.456  20.710   1.085 1.00 . D D . 322 ASP HA   1 1 
        1  3148 4 2 24 ASP HB2  H   2.642  19.542   3.187 1.00 . D D . 322 ASP HB2  1 1 
        1  3149 4 2 24 ASP HB3  H   3.878  18.320   2.959 1.00 . D D . 322 ASP HB3  1 1 
        1  3150 4 2 24 ASP N    N   2.520  18.894   0.647 1.00 . D D . 322 ASP N    1 1 
        1  3151 4 2 24 ASP O    O   4.919  18.765  -0.572 1.00 . D D . 322 ASP O    1 1 
        1  3152 4 2 24 ASP OD1  O   4.179  21.310   4.110 1.00 . D D . 322 ASP OD1  1 1 
        1  3153 4 2 24 ASP OD2  O   5.753  19.818   3.842 1.00 . D D . 322 ASP OD2  1 1 
        1  3154 4 2 25 SER C    C   7.586  17.603   0.221 1.00 . D D . 323 SER C    1 1 
        1  3155 4 2 25 SER CA   C   7.433  19.070   0.649 1.00 . D D . 323 SER CA   1 1 
        1  3156 4 2 25 SER CB   C   8.519  19.442   1.642 1.00 . D D . 323 SER CB   1 1 
        1  3157 4 2 25 SER H    H   6.091  19.687   2.162 1.00 . D D . 323 SER H    1 1 
        1  3158 4 2 25 SER HA   H   7.546  19.694  -0.225 1.00 . D D . 323 SER HA   1 1 
        1  3159 4 2 25 SER HB2  H   8.394  18.864   2.544 1.00 . D D . 323 SER HB2  1 1 
        1  3160 4 2 25 SER HB3  H   9.489  19.232   1.215 1.00 . D D . 323 SER HB3  1 1 
        1  3161 4 2 25 SER HG   H   9.195  21.232   1.492 1.00 . D D . 323 SER HG   1 1 
        1  3162 4 2 25 SER N    N   6.110  19.369   1.228 1.00 . D D . 323 SER N    1 1 
        1  3163 4 2 25 SER O    O   6.880  16.728   0.713 1.00 . D D . 323 SER O    1 1 
        1  3164 4 2 25 SER OG   O   8.446  20.820   1.961 1.00 . D D . 323 SER OG   1 1 
        1  3165 4 2 26 MET C    C  10.195  15.653  -0.999 1.00 . D D . 324 MET C    1 1 
        1  3166 4 2 26 MET CA   C   8.763  16.037  -1.241 1.00 . D D . 324 MET CA   1 1 
        1  3167 4 2 26 MET CB   C   8.463  16.083  -2.752 1.00 . D D . 324 MET CB   1 1 
        1  3168 4 2 26 MET CE   C  10.199  18.232  -5.884 1.00 . D D . 324 MET CE   1 1 
        1  3169 4 2 26 MET CG   C   9.355  17.029  -3.543 1.00 . D D . 324 MET CG   1 1 
        1  3170 4 2 26 MET H    H   9.208  18.038  -0.888 1.00 . D D . 324 MET H    1 1 
        1  3171 4 2 26 MET HA   H   8.121  15.316  -0.762 1.00 . D D . 324 MET HA   1 1 
        1  3172 4 2 26 MET HB2  H   8.570  15.093  -3.162 1.00 . D D . 324 MET HB2  1 1 
        1  3173 4 2 26 MET HB3  H   7.437  16.398  -2.886 1.00 . D D . 324 MET HB3  1 1 
        1  3174 4 2 26 MET HE1  H  10.082  18.384  -6.947 1.00 . D D . 324 MET HE1  1 1 
        1  3175 4 2 26 MET HE2  H  11.185  17.839  -5.683 1.00 . D D . 324 MET HE2  1 1 
        1  3176 4 2 26 MET HE3  H  10.079  19.172  -5.368 1.00 . D D . 324 MET HE3  1 1 
        1  3177 4 2 26 MET HG2  H   9.235  18.029  -3.149 1.00 . D D . 324 MET HG2  1 1 
        1  3178 4 2 26 MET HG3  H  10.382  16.721  -3.420 1.00 . D D . 324 MET HG3  1 1 
        1  3179 4 2 26 MET N    N   8.549  17.350  -0.649 1.00 . D D . 324 MET N    1 1 
        1  3180 4 2 26 MET O    O  10.996  16.522  -0.621 1.00 . D D . 324 MET O    1 1 
        1  3181 4 2 26 MET SD   S   8.964  17.069  -5.302 1.00 . D D . 324 MET SD   1 1 
        1  3182 4 2 27 LYS C    C  12.255  12.719  -1.669 1.00 . D D . 325 LYS C    1 1 
        1  3183 4 2 27 LYS CA   C  11.887  14.006  -0.909 1.00 . D D . 325 LYS CA   1 1 
        1  3184 4 2 27 LYS CB   C  12.007  13.784   0.600 1.00 . D D . 325 LYS CB   1 1 
        1  3185 4 2 27 LYS CD   C  13.451  13.939   2.633 1.00 . D D . 325 LYS CD   1 1 
        1  3186 4 2 27 LYS CE   C  14.792  14.411   3.166 1.00 . D D . 325 LYS CE   1 1 
        1  3187 4 2 27 LYS CG   C  13.319  14.239   1.149 1.00 . D D . 325 LYS CG   1 1 
        1  3188 4 2 27 LYS H    H   9.957  13.713  -1.566 1.00 . D D . 325 LYS H    1 1 
        1  3189 4 2 27 LYS HA   H  12.561  14.802  -1.190 1.00 . D D . 325 LYS HA   1 1 
        1  3190 4 2 27 LYS HB2  H  11.216  14.324   1.096 1.00 . D D . 325 LYS HB2  1 1 
        1  3191 4 2 27 LYS HB3  H  11.895  12.729   0.807 1.00 . D D . 325 LYS HB3  1 1 
        1  3192 4 2 27 LYS HD2  H  12.662  14.447   3.168 1.00 . D D . 325 LYS HD2  1 1 
        1  3193 4 2 27 LYS HD3  H  13.366  12.873   2.789 1.00 . D D . 325 LYS HD3  1 1 
        1  3194 4 2 27 LYS HE2  H  15.574  13.911   2.615 1.00 . D D . 325 LYS HE2  1 1 
        1  3195 4 2 27 LYS HE3  H  14.873  15.477   3.014 1.00 . D D . 325 LYS HE3  1 1 
        1  3196 4 2 27 LYS HG2  H  14.116  13.794   0.575 1.00 . D D . 325 LYS HG2  1 1 
        1  3197 4 2 27 LYS HG3  H  13.281  15.309   0.991 1.00 . D D . 325 LYS HG3  1 1 
        1  3198 4 2 27 LYS HZ1  H  15.023  13.093   4.812 1.00 . D D . 325 LYS HZ1  1 1 
        1  3199 4 2 27 LYS HZ2  H  14.229  14.533   5.199 1.00 . D D . 325 LYS HZ2  1 1 
        1  3200 4 2 27 LYS HZ3  H  15.864  14.537   4.918 1.00 . D D . 325 LYS HZ3  1 1 
        1  3201 4 2 27 LYS N    N  10.552  14.401  -1.203 1.00 . D D . 325 LYS N    1 1 
        1  3202 4 2 27 LYS NZ   N  14.966  14.109   4.599 1.00 . D D . 325 LYS NZ   1 1 
        1  3203 4 2 27 LYS O    O  11.444  12.181  -2.417 1.00 . D D . 325 LYS O    1 1 
        1  3204 4 2 28 GLU C    C  14.596  10.341  -0.797 1.00 . D D . 326 GLU C    1 1 
        1  3205 4 2 28 GLU CA   C  14.028  11.079  -2.001 1.00 . D D . 326 GLU CA   1 1 
        1  3206 4 2 28 GLU CB   C  15.209  11.444  -2.944 1.00 . D D . 326 GLU CB   1 1 
        1  3207 4 2 28 GLU CD   C  13.940  11.798  -5.132 1.00 . D D . 326 GLU CD   1 1 
        1  3208 4 2 28 GLU CG   C  14.894  12.378  -4.114 1.00 . D D . 326 GLU CG   1 1 
        1  3209 4 2 28 GLU H    H  14.069  12.636  -0.786 1.00 . D D . 326 GLU H    1 1 
        1  3210 4 2 28 GLU HA   H  13.276  10.508  -2.522 1.00 . D D . 326 GLU HA   1 1 
        1  3211 4 2 28 GLU HB2  H  15.974  11.925  -2.353 1.00 . D D . 326 GLU HB2  1 1 
        1  3212 4 2 28 GLU HB3  H  15.616  10.526  -3.342 1.00 . D D . 326 GLU HB3  1 1 
        1  3213 4 2 28 GLU HG2  H  14.452  13.282  -3.723 1.00 . D D . 326 GLU HG2  1 1 
        1  3214 4 2 28 GLU HG3  H  15.819  12.632  -4.610 1.00 . D D . 326 GLU HG3  1 1 
        1  3215 4 2 28 GLU N    N  13.464  12.246  -1.434 1.00 . D D . 326 GLU N    1 1 
        1  3216 4 2 28 GLU O    O  15.085  10.998   0.147 1.00 . D D . 326 GLU O    1 1 
        1  3217 4 2 28 GLU OE1  O  14.375  11.004  -5.999 1.00 . D D . 326 GLU OE1  1 1 
        1  3218 4 2 28 GLU OE2  O  12.762  12.144  -5.115 1.00 . D D . 326 GLU OE2  1 1 
        1  3219 4 2 29 PRO C    C  16.520   8.360   0.539 1.00 . D D . 327 PRO C    1 1 
        1  3220 4 2 29 PRO CA   C  15.023   8.228   0.342 1.00 . D D . 327 PRO CA   1 1 
        1  3221 4 2 29 PRO CB   C  14.686   6.809  -0.077 1.00 . D D . 327 PRO CB   1 1 
        1  3222 4 2 29 PRO CD   C  13.950   8.206  -1.797 1.00 . D D . 327 PRO CD   1 1 
        1  3223 4 2 29 PRO CG   C  14.619   6.898  -1.537 1.00 . D D . 327 PRO CG   1 1 
        1  3224 4 2 29 PRO HA   H  14.510   8.463   1.262 1.00 . D D . 327 PRO HA   1 1 
        1  3225 4 2 29 PRO HB2  H  15.452   6.125   0.256 1.00 . D D . 327 PRO HB2  1 1 
        1  3226 4 2 29 PRO HB3  H  13.730   6.528   0.331 1.00 . D D . 327 PRO HB3  1 1 
        1  3227 4 2 29 PRO HD2  H  14.167   8.626  -2.764 1.00 . D D . 327 PRO HD2  1 1 
        1  3228 4 2 29 PRO HD3  H  12.887   8.169  -1.616 1.00 . D D . 327 PRO HD3  1 1 
        1  3229 4 2 29 PRO HG2  H  15.649   6.940  -1.857 1.00 . D D . 327 PRO HG2  1 1 
        1  3230 4 2 29 PRO HG3  H  14.074   6.066  -1.954 1.00 . D D . 327 PRO HG3  1 1 
        1  3231 4 2 29 PRO N    N  14.531   9.031  -0.770 1.00 . D D . 327 PRO N    1 1 
        1  3232 4 2 29 PRO O    O  17.301   8.385  -0.422 1.00 . D D . 327 PRO O    1 1 
        1  3233 4 2 30 ALA C    C  18.712   7.402   2.997 1.00 . D D . 328 ALA C    1 1 
        1  3234 4 2 30 ALA CA   C  18.303   8.547   2.122 1.00 . D D . 328 ALA CA   1 1 
        1  3235 4 2 30 ALA CB   C  18.611   9.883   2.773 1.00 . D D . 328 ALA CB   1 1 
        1  3236 4 2 30 ALA H    H  16.180   8.411   2.424 1.00 . D D . 328 ALA H    1 1 
        1  3237 4 2 30 ALA HA   H  18.854   8.455   1.211 1.00 . D D . 328 ALA HA   1 1 
        1  3238 4 2 30 ALA HB1  H  19.674   9.954   2.954 1.00 . D D . 328 ALA HB1  1 1 
        1  3239 4 2 30 ALA HB2  H  18.081   9.955   3.711 1.00 . D D . 328 ALA HB2  1 1 
        1  3240 4 2 30 ALA HB3  H  18.303  10.685   2.119 1.00 . D D . 328 ALA HB3  1 1 
        1  3241 4 2 30 ALA N    N  16.903   8.437   1.764 1.00 . D D . 328 ALA N    1 1 
        1  3242 4 2 30 ALA O    O  19.892   7.162   3.225 1.00 . D D . 328 ALA O    1 1 
        1  3243 4 2 31 PHE C    C  18.630   5.828   5.620 1.00 . D D . 329 PHE C    1 1 
        1  3244 4 2 31 PHE CA   C  17.837   5.525   4.341 1.00 . D D . 329 PHE CA   1 1 
        1  3245 4 2 31 PHE CB   C  18.448   4.349   3.561 1.00 . D D . 329 PHE CB   1 1 
        1  3246 4 2 31 PHE CD1  C  16.549   3.067   2.543 1.00 . D D . 329 PHE CD1  1 1 
        1  3247 4 2 31 PHE CD2  C  17.886   4.426   1.120 1.00 . D D . 329 PHE CD2  1 1 
        1  3248 4 2 31 PHE CE1  C  15.776   2.694   1.468 1.00 . D D . 329 PHE CE1  1 1 
        1  3249 4 2 31 PHE CE2  C  17.115   4.058   0.042 1.00 . D D . 329 PHE CE2  1 1 
        1  3250 4 2 31 PHE CG   C  17.613   3.936   2.384 1.00 . D D . 329 PHE CG   1 1 
        1  3251 4 2 31 PHE CZ   C  16.058   3.190   0.214 1.00 . D D . 329 PHE CZ   1 1 
        1  3252 4 2 31 PHE H    H  16.846   7.039   3.156 1.00 . D D . 329 PHE H    1 1 
        1  3253 4 2 31 PHE HA   H  16.837   5.254   4.641 1.00 . D D . 329 PHE HA   1 1 
        1  3254 4 2 31 PHE HB2  H  19.419   4.642   3.191 1.00 . D D . 329 PHE HB2  1 1 
        1  3255 4 2 31 PHE HB3  H  18.561   3.496   4.212 1.00 . D D . 329 PHE HB3  1 1 
        1  3256 4 2 31 PHE HD1  H  16.325   2.677   3.525 1.00 . D D . 329 PHE HD1  1 1 
        1  3257 4 2 31 PHE HD2  H  18.712   5.106   0.982 1.00 . D D . 329 PHE HD2  1 1 
        1  3258 4 2 31 PHE HE1  H  14.949   2.013   1.607 1.00 . D D . 329 PHE HE1  1 1 
        1  3259 4 2 31 PHE HE2  H  17.343   4.449  -0.938 1.00 . D D . 329 PHE HE2  1 1 
        1  3260 4 2 31 PHE HZ   H  15.454   2.901  -0.633 1.00 . D D . 329 PHE HZ   1 1 
        1  3261 4 2 31 PHE N    N  17.711   6.707   3.468 1.00 . D D . 329 PHE N    1 1 
        1  3262 4 2 31 PHE O    O  19.136   4.927   6.286 1.00 . D D . 329 PHE O    1 1 
        1  3263 4 2 32 ARG C    C  18.592   8.636   7.828 1.00 . D D . 330 ARG C    1 1 
        1  3264 4 2 32 ARG CA   C  19.396   7.549   7.130 1.00 . D D . 330 ARG CA   1 1 
        1  3265 4 2 32 ARG CB   C  20.772   8.115   6.705 1.00 . D D . 330 ARG CB   1 1 
        1  3266 4 2 32 ARG CD   C  22.849   9.338   7.430 1.00 . D D . 330 ARG CD   1 1 
        1  3267 4 2 32 ARG CG   C  21.564   8.702   7.858 1.00 . D D . 330 ARG CG   1 1 
        1  3268 4 2 32 ARG CZ   C  24.775  10.380   8.606 1.00 . D D . 330 ARG CZ   1 1 
        1  3269 4 2 32 ARG H    H  18.189   7.756   5.452 1.00 . D D . 330 ARG H    1 1 
        1  3270 4 2 32 ARG HA   H  19.551   6.714   7.796 1.00 . D D . 330 ARG HA   1 1 
        1  3271 4 2 32 ARG HB2  H  21.357   7.323   6.262 1.00 . D D . 330 ARG HB2  1 1 
        1  3272 4 2 32 ARG HB3  H  20.616   8.890   5.969 1.00 . D D . 330 ARG HB3  1 1 
        1  3273 4 2 32 ARG HD2  H  23.506   8.577   7.035 1.00 . D D . 330 ARG HD2  1 1 
        1  3274 4 2 32 ARG HD3  H  22.641  10.075   6.670 1.00 . D D . 330 ARG HD3  1 1 
        1  3275 4 2 32 ARG HE   H  22.887  10.148   9.335 1.00 . D D . 330 ARG HE   1 1 
        1  3276 4 2 32 ARG HG2  H  20.964   9.448   8.356 1.00 . D D . 330 ARG HG2  1 1 
        1  3277 4 2 32 ARG HG3  H  21.782   7.908   8.555 1.00 . D D . 330 ARG HG3  1 1 
        1  3278 4 2 32 ARG HH11 H  25.250   9.738   6.720 1.00 . D D . 330 ARG HH11 1 1 
        1  3279 4 2 32 ARG HH12 H  26.538  10.459   7.564 1.00 . D D . 330 ARG HH12 1 1 
        1  3280 4 2 32 ARG HH21 H  24.684  11.149  10.494 1.00 . D D . 330 ARG HH21 1 1 
        1  3281 4 2 32 ARG HH22 H  26.211  11.260   9.762 1.00 . D D . 330 ARG HH22 1 1 
        1  3282 4 2 32 ARG N    N  18.674   7.088   5.978 1.00 . D D . 330 ARG N    1 1 
        1  3283 4 2 32 ARG NE   N  23.497   9.997   8.566 1.00 . D D . 330 ARG NE   1 1 
        1  3284 4 2 32 ARG NH1  N  25.572  10.178   7.563 1.00 . D D . 330 ARG NH1  1 1 
        1  3285 4 2 32 ARG NH2  N  25.252  10.970   9.688 1.00 . D D . 330 ARG NH2  1 1 
        1  3286 4 2 32 ARG O    O  17.753   9.309   7.187 1.00 . D D . 330 ARG O    1 1 
        1  3287 4 2 33 GLU C    C  18.733  11.210   9.405 1.00 . D D . 331 GLU C    1 1 
        1  3288 4 2 33 GLU CA   C  18.236   9.851   9.893 1.00 . D D . 331 GLU CA   1 1 
        1  3289 4 2 33 GLU CB   C  18.466   9.629  11.404 1.00 . D D . 331 GLU CB   1 1 
        1  3290 4 2 33 GLU CD   C  20.922  10.435  11.662 1.00 . D D . 331 GLU CD   1 1 
        1  3291 4 2 33 GLU CG   C  19.916   9.320  11.854 1.00 . D D . 331 GLU CG   1 1 
        1  3292 4 2 33 GLU H    H  19.407   8.138   9.572 1.00 . D D . 331 GLU H    1 1 
        1  3293 4 2 33 GLU HA   H  17.175   9.812   9.697 1.00 . D D . 331 GLU HA   1 1 
        1  3294 4 2 33 GLU HB2  H  18.155  10.523  11.922 1.00 . D D . 331 GLU HB2  1 1 
        1  3295 4 2 33 GLU HB3  H  17.831   8.816  11.722 1.00 . D D . 331 GLU HB3  1 1 
        1  3296 4 2 33 GLU HG2  H  19.914   9.069  12.904 1.00 . D D . 331 GLU HG2  1 1 
        1  3297 4 2 33 GLU HG3  H  20.249   8.456  11.302 1.00 . D D . 331 GLU HG3  1 1 
        1  3298 4 2 33 GLU N    N  18.817   8.782   9.124 1.00 . D D . 331 GLU N    1 1 
        1  3299 4 2 33 GLU O    O  19.755  11.296   8.709 1.00 . D D . 331 GLU O    1 1 
        1  3300 4 2 33 GLU OE1  O  20.821  11.465  12.357 1.00 . D D . 331 GLU OE1  1 1 
        1  3301 4 2 33 GLU OE2  O  21.860  10.285  10.839 1.00 . D D . 331 GLU OE2  1 1 
        1  3302 4 2 34 GLU C    C  18.325  14.593  10.329 1.00 . D D . 332 GLU C    1 1 
        1  3303 4 2 34 GLU CA   C  18.401  13.547   9.255 1.00 . D D . 332 GLU CA   1 1 
        1  3304 4 2 34 GLU CB   C  17.544  13.947   8.059 1.00 . D D . 332 GLU CB   1 1 
        1  3305 4 2 34 GLU CD   C  17.051  15.631   6.287 1.00 . D D . 332 GLU CD   1 1 
        1  3306 4 2 34 GLU CG   C  17.905  15.295   7.461 1.00 . D D . 332 GLU CG   1 1 
        1  3307 4 2 34 GLU H    H  17.269  12.164  10.351 1.00 . D D . 332 GLU H    1 1 
        1  3308 4 2 34 GLU HA   H  19.424  13.478   8.921 1.00 . D D . 332 GLU HA   1 1 
        1  3309 4 2 34 GLU HB2  H  17.653  13.196   7.289 1.00 . D D . 332 GLU HB2  1 1 
        1  3310 4 2 34 GLU HB3  H  16.511  13.982   8.371 1.00 . D D . 332 GLU HB3  1 1 
        1  3311 4 2 34 GLU HG2  H  17.778  16.058   8.212 1.00 . D D . 332 GLU HG2  1 1 
        1  3312 4 2 34 GLU HG3  H  18.938  15.267   7.147 1.00 . D D . 332 GLU HG3  1 1 
        1  3313 4 2 34 GLU N    N  18.034  12.253   9.744 1.00 . D D . 332 GLU N    1 1 
        1  3314 4 2 34 GLU O    O  17.242  15.093  10.670 1.00 . D D . 332 GLU O    1 1 
        1  3315 4 2 34 GLU OE1  O  17.353  15.168   5.176 1.00 . D D . 332 GLU OE1  1 1 
        1  3316 4 2 34 GLU OE2  O  16.043  16.333   6.446 1.00 . D D . 332 GLU OE2  1 1 
        1  3317 4 2 35 ASN C    C  20.707  16.823  11.479 1.00 . D D . 333 ASN C    1 1 
        1  3318 4 2 35 ASN CA   C  19.556  15.949  11.843 1.00 . D D . 333 ASN CA   1 1 
        1  3319 4 2 35 ASN CB   C  19.680  15.439  13.283 1.00 . D D . 333 ASN CB   1 1 
        1  3320 4 2 35 ASN CG   C  18.421  14.749  13.786 1.00 . D D . 333 ASN CG   1 1 
        1  3321 4 2 35 ASN H    H  20.255  14.400  10.635 1.00 . D D . 333 ASN H    1 1 
        1  3322 4 2 35 ASN HA   H  18.655  16.536  11.756 1.00 . D D . 333 ASN HA   1 1 
        1  3323 4 2 35 ASN HB2  H  20.493  14.734  13.323 1.00 . D D . 333 ASN HB2  1 1 
        1  3324 4 2 35 ASN HB3  H  19.903  16.273  13.930 1.00 . D D . 333 ASN HB3  1 1 
        1  3325 4 2 35 ASN HD21 H  17.721  16.467  14.492 1.00 . D D . 333 ASN HD21 1 1 
        1  3326 4 2 35 ASN HD22 H  16.719  15.089  14.730 1.00 . D D . 333 ASN HD22 1 1 
        1  3327 4 2 35 ASN N    N  19.445  14.900  10.883 1.00 . D D . 333 ASN N    1 1 
        1  3328 4 2 35 ASN ND2  N  17.539  15.507  14.391 1.00 . D D . 333 ASN ND2  1 1 
        1  3329 4 2 35 ASN O    O  21.832  16.613  11.920 1.00 . D D . 333 ASN O    1 1 
        1  3330 4 2 35 ASN OD1  O  18.250  13.537  13.635 1.00 . D D . 333 ASN OD1  1 1 
        1  3331 4 2 36 ALA C    C  20.774  19.884   9.486 1.00 . D D . 334 ALA C    1 1 
        1  3332 4 2 36 ALA CA   C  21.432  18.677  10.118 1.00 . D D . 334 ALA CA   1 1 
        1  3333 4 2 36 ALA CB   C  22.316  17.974   9.096 1.00 . D D . 334 ALA CB   1 1 
        1  3334 4 2 36 ALA H    H  19.508  17.865  10.309 1.00 . D D . 334 ALA H    1 1 
        1  3335 4 2 36 ALA HA   H  22.051  18.986  10.945 1.00 . D D . 334 ALA HA   1 1 
        1  3336 4 2 36 ALA HB1  H  23.072  18.658   8.742 1.00 . D D . 334 ALA HB1  1 1 
        1  3337 4 2 36 ALA HB2  H  21.708  17.647   8.266 1.00 . D D . 334 ALA HB2  1 1 
        1  3338 4 2 36 ALA HB3  H  22.787  17.120   9.558 1.00 . D D . 334 ALA HB3  1 1 
        1  3339 4 2 36 ALA N    N  20.434  17.769  10.615 1.00 . D D . 334 ALA N    1 1 
        1  3340 4 2 36 ALA O    O  21.150  21.020   9.753 1.00 . D D . 334 ALA O    1 1 
        1  3341 4 2 37 ASN C    C  17.629  20.440   7.787 1.00 . D D . 335 ASN C    1 1 
        1  3342 4 2 37 ASN CA   C  19.112  20.707   7.940 1.00 . D D . 335 ASN CA   1 1 
        1  3343 4 2 37 ASN CB   C  19.743  20.904   6.545 1.00 . D D . 335 ASN CB   1 1 
        1  3344 4 2 37 ASN CG   C  19.685  19.654   5.669 1.00 . D D . 335 ASN CG   1 1 
        1  3345 4 2 37 ASN H    H  19.460  18.724   8.511 1.00 . D D . 335 ASN H    1 1 
        1  3346 4 2 37 ASN HA   H  19.258  21.615   8.504 1.00 . D D . 335 ASN HA   1 1 
        1  3347 4 2 37 ASN HB2  H  19.203  21.686   6.034 1.00 . D D . 335 ASN HB2  1 1 
        1  3348 4 2 37 ASN HB3  H  20.775  21.197   6.663 1.00 . D D . 335 ASN HB3  1 1 
        1  3349 4 2 37 ASN HD21 H  21.486  19.098   6.285 1.00 . D D . 335 ASN HD21 1 1 
        1  3350 4 2 37 ASN HD22 H  20.729  18.039   5.167 1.00 . D D . 335 ASN HD22 1 1 
        1  3351 4 2 37 ASN N    N  19.777  19.639   8.659 1.00 . D D . 335 ASN N    1 1 
        1  3352 4 2 37 ASN ND2  N  20.730  18.858   5.708 1.00 . D D . 335 ASN ND2  1 1 
        1  3353 4 2 37 ASN O    O  17.192  19.284   7.762 1.00 . D D . 335 ASN O    1 1 
        1  3354 4 2 37 ASN OD1  O  18.713  19.425   4.940 1.00 . D D . 335 ASN OD1  1 1 
        1  3355 4 2 38 PHE C    C  15.111  22.483   6.405 1.00 . D D . 336 PHE C    1 1 
        1  3356 4 2 38 PHE CA   C  15.443  21.449   7.456 1.00 . D D . 336 PHE CA   1 1 
        1  3357 4 2 38 PHE CB   C  14.598  21.734   8.710 1.00 . D D . 336 PHE CB   1 1 
        1  3358 4 2 38 PHE CD1  C  14.108  19.510   9.754 1.00 . D D . 336 PHE CD1  1 1 
        1  3359 4 2 38 PHE CD2  C  15.468  21.045  10.956 1.00 . D D . 336 PHE CD2  1 1 
        1  3360 4 2 38 PHE CE1  C  14.218  18.601  10.786 1.00 . D D . 336 PHE CE1  1 1 
        1  3361 4 2 38 PHE CE2  C  15.580  20.142  11.992 1.00 . D D . 336 PHE CE2  1 1 
        1  3362 4 2 38 PHE CG   C  14.732  20.741   9.828 1.00 . D D . 336 PHE CG   1 1 
        1  3363 4 2 38 PHE CZ   C  14.954  18.917  11.907 1.00 . D D . 336 PHE CZ   1 1 
        1  3364 4 2 38 PHE H    H  17.271  22.388   7.859 1.00 . D D . 336 PHE H    1 1 
        1  3365 4 2 38 PHE HA   H  15.206  20.467   7.076 1.00 . D D . 336 PHE HA   1 1 
        1  3366 4 2 38 PHE HB2  H  14.884  22.697   9.101 1.00 . D D . 336 PHE HB2  1 1 
        1  3367 4 2 38 PHE HB3  H  13.557  21.777   8.420 1.00 . D D . 336 PHE HB3  1 1 
        1  3368 4 2 38 PHE HD1  H  13.532  19.262   8.876 1.00 . D D . 336 PHE HD1  1 1 
        1  3369 4 2 38 PHE HD2  H  15.959  22.006  11.019 1.00 . D D . 336 PHE HD2  1 1 
        1  3370 4 2 38 PHE HE1  H  13.727  17.642  10.714 1.00 . D D . 336 PHE HE1  1 1 
        1  3371 4 2 38 PHE HE2  H  16.160  20.392  12.867 1.00 . D D . 336 PHE HE2  1 1 
        1  3372 4 2 38 PHE HZ   H  15.041  18.209  12.718 1.00 . D D . 336 PHE HZ   1 1 
        1  3373 4 2 38 PHE N    N  16.866  21.504   7.722 1.00 . D D . 336 PHE N    1 1 
        1  3374 4 2 38 PHE O    O  15.585  23.628   6.475 1.00 . D D . 336 PHE O    1 1 
        1  3375 4 2 39 ASN C    C  12.484  22.716   4.007 1.00 . D D . 337 ASN C    1 1 
        1  3376 4 2 39 ASN CA   C  13.921  23.002   4.383 1.00 . D D . 337 ASN CA   1 1 
        1  3377 4 2 39 ASN CB   C  14.866  22.916   3.157 1.00 . D D . 337 ASN CB   1 1 
        1  3378 4 2 39 ASN CG   C  14.980  21.527   2.517 1.00 . D D . 337 ASN CG   1 1 
        1  3379 4 2 39 ASN H    H  14.001  21.177   5.403 1.00 . D D . 337 ASN H    1 1 
        1  3380 4 2 39 ASN HA   H  13.966  24.000   4.795 1.00 . D D . 337 ASN HA   1 1 
        1  3381 4 2 39 ASN HB2  H  14.494  23.586   2.396 1.00 . D D . 337 ASN HB2  1 1 
        1  3382 4 2 39 ASN HB3  H  15.851  23.243   3.457 1.00 . D D . 337 ASN HB3  1 1 
        1  3383 4 2 39 ASN HD21 H  16.838  21.921   1.983 1.00 . D D . 337 ASN HD21 1 1 
        1  3384 4 2 39 ASN HD22 H  16.248  20.374   1.521 1.00 . D D . 337 ASN HD22 1 1 
        1  3385 4 2 39 ASN N    N  14.336  22.100   5.438 1.00 . D D . 337 ASN N    1 1 
        1  3386 4 2 39 ASN ND2  N  16.127  21.244   1.958 1.00 . D D . 337 ASN ND2  1 1 
        1  3387 4 2 39 ASN O    O  11.857  21.826   4.599 1.00 . D D . 337 ASN O    1 1 
        1  3388 4 2 39 ASN OD1  O  14.042  20.720   2.528 1.00 . D D . 337 ASN OD1  1 1 
        1  3389 4 2 40 LYS C    C  10.547  23.096   1.133 1.00 . D D . 338 LYS C    1 1 
        1  3390 4 2 40 LYS CA   C  10.589  23.233   2.649 1.00 . D D . 338 LYS CA   1 1 
        1  3391 4 2 40 LYS CB   C   9.655  24.360   3.132 1.00 . D D . 338 LYS CB   1 1 
        1  3392 4 2 40 LYS CD   C   7.292  25.207   3.318 1.00 . D D . 338 LYS CD   1 1 
        1  3393 4 2 40 LYS CE   C   7.372  26.329   2.299 1.00 . D D . 338 LYS CE   1 1 
        1  3394 4 2 40 LYS CG   C   8.185  24.043   2.939 1.00 . D D . 338 LYS CG   1 1 
        1  3395 4 2 40 LYS H    H  12.459  24.169   2.631 1.00 . D D . 338 LYS H    1 1 
        1  3396 4 2 40 LYS HA   H  10.270  22.296   3.081 1.00 . D D . 338 LYS HA   1 1 
        1  3397 4 2 40 LYS HB2  H   9.819  24.504   4.190 1.00 . D D . 338 LYS HB2  1 1 
        1  3398 4 2 40 LYS HB3  H   9.861  25.292   2.630 1.00 . D D . 338 LYS HB3  1 1 
        1  3399 4 2 40 LYS HD2  H   6.270  24.887   3.434 1.00 . D D . 338 LYS HD2  1 1 
        1  3400 4 2 40 LYS HD3  H   7.689  25.573   4.253 1.00 . D D . 338 LYS HD3  1 1 
        1  3401 4 2 40 LYS HE2  H   8.389  26.684   2.243 1.00 . D D . 338 LYS HE2  1 1 
        1  3402 4 2 40 LYS HE3  H   7.074  25.933   1.339 1.00 . D D . 338 LYS HE3  1 1 
        1  3403 4 2 40 LYS HG2  H   8.030  23.821   1.895 1.00 . D D . 338 LYS HG2  1 1 
        1  3404 4 2 40 LYS HG3  H   7.924  23.180   3.536 1.00 . D D . 338 LYS HG3  1 1 
        1  3405 4 2 40 LYS HZ1  H   6.497  28.191   1.897 1.00 . D D . 338 LYS HZ1  1 1 
        1  3406 4 2 40 LYS HZ2  H   6.783  27.912   3.535 1.00 . D D . 338 LYS HZ2  1 1 
        1  3407 4 2 40 LYS HZ3  H   5.513  27.149   2.762 1.00 . D D . 338 LYS HZ3  1 1 
        1  3408 4 2 40 LYS N    N  11.946  23.456   3.069 1.00 . D D . 338 LYS N    1 1 
        1  3409 4 2 40 LYS NZ   N   6.495  27.466   2.644 1.00 . D D . 338 LYS NZ   1 1 
        1  3410 4 2 40 LYS O    O  10.427  21.958   0.636 1.00 . D D . 338 LYS O    1 1 
        1  3411 4 2 40 LYS OXT  O  10.703  24.113   0.435 1.00 . D D . 338 LYS OXT  1 1 
        2  3412 1 1  3 LYS C    C -19.605  -0.725  11.145 1.00 . A A .   1 LYS C    1 1 
        2  3413 1 1  3 LYS CA   C -18.557  -0.006  10.303 1.00 . A A .   1 LYS CA   1 1 
        2  3414 1 1  3 LYS CB   C -18.472   1.501  10.726 1.00 . A A .   1 LYS CB   1 1 
        2  3415 1 1  3 LYS CD   C -17.443   2.515   8.583 1.00 . A A .   1 LYS CD   1 1 
        2  3416 1 1  3 LYS CE   C -16.326   3.396   8.017 1.00 . A A .   1 LYS CE   1 1 
        2  3417 1 1  3 LYS CG   C -17.329   2.350  10.101 1.00 . A A .   1 LYS CG   1 1 
        2  3418 1 1  3 LYS H    H -19.769   0.328   8.632 1.00 . A A .   1 LYS H    1 1 
        2  3419 1 1  3 LYS HA   H -17.599  -0.480  10.462 1.00 . A A .   1 LYS HA   1 1 
        2  3420 1 1  3 LYS HB2  H -19.405   1.980  10.470 1.00 . A A .   1 LYS HB2  1 1 
        2  3421 1 1  3 LYS HB3  H -18.367   1.536  11.800 1.00 . A A .   1 LYS HB3  1 1 
        2  3422 1 1  3 LYS HD2  H -17.376   1.545   8.114 1.00 . A A .   1 LYS HD2  1 1 
        2  3423 1 1  3 LYS HD3  H -18.395   2.968   8.351 1.00 . A A .   1 LYS HD3  1 1 
        2  3424 1 1  3 LYS HE2  H -15.373   2.974   8.297 1.00 . A A .   1 LYS HE2  1 1 
        2  3425 1 1  3 LYS HE3  H -16.407   3.407   6.942 1.00 . A A .   1 LYS HE3  1 1 
        2  3426 1 1  3 LYS HG2  H -17.345   3.335  10.545 1.00 . A A .   1 LYS HG2  1 1 
        2  3427 1 1  3 LYS HG3  H -16.386   1.879  10.337 1.00 . A A .   1 LYS HG3  1 1 
        2  3428 1 1  3 LYS HZ1  H -17.311   5.213   8.270 1.00 . A A .   1 LYS HZ1  1 1 
        2  3429 1 1  3 LYS HZ2  H -15.647   5.375   8.095 1.00 . A A .   1 LYS HZ2  1 1 
        2  3430 1 1  3 LYS HZ3  H -16.303   4.839   9.556 1.00 . A A .   1 LYS HZ3  1 1 
        2  3431 1 1  3 LYS N    N -18.895  -0.164   8.896 1.00 . A A .   1 LYS N    1 1 
        2  3432 1 1  3 LYS NZ   N -16.394   4.790   8.523 1.00 . A A .   1 LYS NZ   1 1 
        2  3433 1 1  3 LYS O    O -20.706  -0.230  11.332 1.00 . A A .   1 LYS O    1 1 
        2  3434 1 1  4 PRO C    C -19.923  -2.619  13.918 1.00 . A A .   2 PRO C    1 1 
        2  3435 1 1  4 PRO CA   C -20.196  -2.754  12.417 1.00 . A A .   2 PRO CA   1 1 
        2  3436 1 1  4 PRO CB   C -19.824  -4.157  11.934 1.00 . A A .   2 PRO CB   1 1 
        2  3437 1 1  4 PRO CD   C -18.001  -2.634  11.429 1.00 . A A .   2 PRO CD   1 1 
        2  3438 1 1  4 PRO CG   C -18.353  -4.093  11.637 1.00 . A A .   2 PRO CG   1 1 
        2  3439 1 1  4 PRO HA   H -21.233  -2.557  12.201 1.00 . A A .   2 PRO HA   1 1 
        2  3440 1 1  4 PRO HB2  H -20.032  -4.868  12.719 1.00 . A A .   2 PRO HB2  1 1 
        2  3441 1 1  4 PRO HB3  H -20.392  -4.409  11.051 1.00 . A A .   2 PRO HB3  1 1 
        2  3442 1 1  4 PRO HD2  H -17.266  -2.313  12.152 1.00 . A A .   2 PRO HD2  1 1 
        2  3443 1 1  4 PRO HD3  H -17.634  -2.489  10.425 1.00 . A A .   2 PRO HD3  1 1 
        2  3444 1 1  4 PRO HG2  H -17.795  -4.491  12.472 1.00 . A A .   2 PRO HG2  1 1 
        2  3445 1 1  4 PRO HG3  H -18.135  -4.661  10.743 1.00 . A A .   2 PRO HG3  1 1 
        2  3446 1 1  4 PRO N    N -19.284  -1.937  11.629 1.00 . A A .   2 PRO N    1 1 
        2  3447 1 1  4 PRO O    O -20.047  -3.595  14.668 1.00 . A A .   2 PRO O    1 1 
        2  3448 1 1  5 VAL C    C -17.942  -1.804  16.098 1.00 . A A .   3 VAL C    1 1 
        2  3449 1 1  5 VAL CA   C -19.239  -1.083  15.734 1.00 . A A .   3 VAL CA   1 1 
        2  3450 1 1  5 VAL CB   C -20.372  -1.414  16.768 1.00 . A A .   3 VAL CB   1 1 
        2  3451 1 1  5 VAL CG1  C -19.942  -1.052  18.187 1.00 . A A .   3 VAL CG1  1 1 
        2  3452 1 1  5 VAL CG2  C -21.663  -0.684  16.407 1.00 . A A .   3 VAL CG2  1 1 
        2  3453 1 1  5 VAL H    H -19.647  -0.646  13.708 1.00 . A A .   3 VAL H    1 1 
        2  3454 1 1  5 VAL HA   H -19.033  -0.022  15.761 1.00 . A A .   3 VAL HA   1 1 
        2  3455 1 1  5 VAL HB   H -20.556  -2.477  16.734 1.00 . A A .   3 VAL HB   1 1 
        2  3456 1 1  5 VAL HG11 H -20.733  -1.297  18.881 1.00 . A A .   3 VAL HG11 1 1 
        2  3457 1 1  5 VAL HG12 H -19.738   0.006  18.239 1.00 . A A .   3 VAL HG12 1 1 
        2  3458 1 1  5 VAL HG13 H -19.050  -1.604  18.445 1.00 . A A .   3 VAL HG13 1 1 
        2  3459 1 1  5 VAL HG21 H -22.427  -0.924  17.130 1.00 . A A .   3 VAL HG21 1 1 
        2  3460 1 1  5 VAL HG22 H -21.989  -0.990  15.424 1.00 . A A .   3 VAL HG22 1 1 
        2  3461 1 1  5 VAL HG23 H -21.486   0.380  16.412 1.00 . A A .   3 VAL HG23 1 1 
        2  3462 1 1  5 VAL N    N -19.610  -1.389  14.349 1.00 . A A .   3 VAL N    1 1 
        2  3463 1 1  5 VAL O    O -17.946  -2.975  16.500 1.00 . A A .   3 VAL O    1 1 
        2  3464 1 1  6 SER C    C -14.510  -0.700  16.545 1.00 . A A .   4 SER C    1 1 
        2  3465 1 1  6 SER CA   C -15.547  -1.737  16.140 1.00 . A A .   4 SER CA   1 1 
        2  3466 1 1  6 SER CB   C -15.068  -2.481  14.888 1.00 . A A .   4 SER CB   1 1 
        2  3467 1 1  6 SER H    H -16.863  -0.202  15.591 1.00 . A A .   4 SER H    1 1 
        2  3468 1 1  6 SER HA   H -15.663  -2.458  16.934 1.00 . A A .   4 SER HA   1 1 
        2  3469 1 1  6 SER HB2  H -14.970  -1.778  14.074 1.00 . A A .   4 SER HB2  1 1 
        2  3470 1 1  6 SER HB3  H -14.111  -2.939  15.086 1.00 . A A .   4 SER HB3  1 1 
        2  3471 1 1  6 SER HG   H -16.621  -3.588  15.238 1.00 . A A .   4 SER HG   1 1 
        2  3472 1 1  6 SER N    N -16.832  -1.134  15.898 1.00 . A A .   4 SER N    1 1 
        2  3473 1 1  6 SER O    O -14.217   0.229  15.785 1.00 . A A .   4 SER O    1 1 
        2  3474 1 1  6 SER OG   O -15.994  -3.493  14.506 1.00 . A A .   4 SER OG   1 1 
        2  3475 1 1  7 LEU C    C -12.334  -0.699  19.471 1.00 . A A .   5 LEU C    1 1 
        2  3476 1 1  7 LEU CA   C -12.915  -0.038  18.242 1.00 . A A .   5 LEU CA   1 1 
        2  3477 1 1  7 LEU CB   C -13.369   1.405  18.544 1.00 . A A .   5 LEU CB   1 1 
        2  3478 1 1  7 LEU CD1  C -11.124   2.458  18.090 1.00 . A A .   5 LEU CD1  1 1 
        2  3479 1 1  7 LEU CD2  C -12.890   3.748  19.279 1.00 . A A .   5 LEU CD2  1 1 
        2  3480 1 1  7 LEU CG   C -12.292   2.371  19.061 1.00 . A A .   5 LEU CG   1 1 
        2  3481 1 1  7 LEU H    H -14.347  -1.554  18.326 1.00 . A A .   5 LEU H    1 1 
        2  3482 1 1  7 LEU HA   H -12.152  -0.022  17.478 1.00 . A A .   5 LEU HA   1 1 
        2  3483 1 1  7 LEU HB2  H -13.784   1.820  17.639 1.00 . A A .   5 LEU HB2  1 1 
        2  3484 1 1  7 LEU HB3  H -14.157   1.357  19.281 1.00 . A A .   5 LEU HB3  1 1 
        2  3485 1 1  7 LEU HD11 H -11.476   2.811  17.131 1.00 . A A .   5 LEU HD11 1 1 
        2  3486 1 1  7 LEU HD12 H -10.674   1.483  17.976 1.00 . A A .   5 LEU HD12 1 1 
        2  3487 1 1  7 LEU HD13 H -10.392   3.147  18.480 1.00 . A A .   5 LEU HD13 1 1 
        2  3488 1 1  7 LEU HD21 H -12.128   4.422  19.641 1.00 . A A .   5 LEU HD21 1 1 
        2  3489 1 1  7 LEU HD22 H -13.689   3.685  20.003 1.00 . A A .   5 LEU HD22 1 1 
        2  3490 1 1  7 LEU HD23 H -13.281   4.120  18.344 1.00 . A A .   5 LEU HD23 1 1 
        2  3491 1 1  7 LEU HG   H -11.920   2.011  20.009 1.00 . A A .   5 LEU HG   1 1 
        2  3492 1 1  7 LEU N    N -13.989  -0.855  17.737 1.00 . A A .   5 LEU N    1 1 
        2  3493 1 1  7 LEU O    O -12.781  -0.457  20.590 1.00 . A A .   5 LEU O    1 1 
        2  3494 1 1  8 SER C    C  -9.484  -2.932  19.760 1.00 . A A .   6 SER C    1 1 
        2  3495 1 1  8 SER CA   C -10.761  -2.321  20.303 1.00 . A A .   6 SER CA   1 1 
        2  3496 1 1  8 SER CB   C -11.719  -3.421  20.823 1.00 . A A .   6 SER CB   1 1 
        2  3497 1 1  8 SER H    H -11.077  -1.760  18.342 1.00 . A A .   6 SER H    1 1 
        2  3498 1 1  8 SER HA   H -10.520  -1.648  21.111 1.00 . A A .   6 SER HA   1 1 
        2  3499 1 1  8 SER HB2  H -11.225  -4.003  21.585 1.00 . A A .   6 SER HB2  1 1 
        2  3500 1 1  8 SER HB3  H -12.599  -2.955  21.244 1.00 . A A .   6 SER HB3  1 1 
        2  3501 1 1  8 SER HG   H -11.834  -5.198  20.004 1.00 . A A .   6 SER HG   1 1 
        2  3502 1 1  8 SER N    N -11.396  -1.574  19.251 1.00 . A A .   6 SER N    1 1 
        2  3503 1 1  8 SER O    O  -9.165  -2.757  18.569 1.00 . A A .   6 SER O    1 1 
        2  3504 1 1  8 SER OG   O -12.127  -4.305  19.776 1.00 . A A .   6 SER OG   1 1 
        2  3505 1 1  9 TYR C    C  -7.908  -5.620  19.507 1.00 . A A .   7 TYR C    1 1 
        2  3506 1 1  9 TYR CA   C  -7.562  -4.295  20.168 1.00 . A A .   7 TYR CA   1 1 
        2  3507 1 1  9 TYR CB   C  -6.575  -4.455  21.332 1.00 . A A .   7 TYR CB   1 1 
        2  3508 1 1  9 TYR CD1  C  -5.068  -2.435  21.270 1.00 . A A .   7 TYR CD1  1 1 
        2  3509 1 1  9 TYR CD2  C  -6.687  -2.550  23.004 1.00 . A A .   7 TYR CD2  1 1 
        2  3510 1 1  9 TYR CE1  C  -4.636  -1.220  21.749 1.00 . A A .   7 TYR CE1  1 1 
        2  3511 1 1  9 TYR CE2  C  -6.254  -1.332  23.490 1.00 . A A .   7 TYR CE2  1 1 
        2  3512 1 1  9 TYR CG   C  -6.098  -3.123  21.882 1.00 . A A .   7 TYR CG   1 1 
        2  3513 1 1  9 TYR CZ   C  -5.227  -0.674  22.854 1.00 . A A .   7 TYR CZ   1 1 
        2  3514 1 1  9 TYR H    H  -9.045  -3.724  21.530 1.00 . A A .   7 TYR H    1 1 
        2  3515 1 1  9 TYR HA   H  -7.117  -3.661  19.414 1.00 . A A .   7 TYR HA   1 1 
        2  3516 1 1  9 TYR HB2  H  -7.068  -4.986  22.133 1.00 . A A .   7 TYR HB2  1 1 
        2  3517 1 1  9 TYR HB3  H  -5.713  -5.020  21.013 1.00 . A A .   7 TYR HB3  1 1 
        2  3518 1 1  9 TYR HD1  H  -4.595  -2.862  20.398 1.00 . A A .   7 TYR HD1  1 1 
        2  3519 1 1  9 TYR HD2  H  -7.490  -3.069  23.502 1.00 . A A .   7 TYR HD2  1 1 
        2  3520 1 1  9 TYR HE1  H  -3.828  -0.697  21.261 1.00 . A A .   7 TYR HE1  1 1 
        2  3521 1 1  9 TYR HE2  H  -6.722  -0.899  24.362 1.00 . A A .   7 TYR HE2  1 1 
        2  3522 1 1  9 TYR HH   H  -4.647   1.086  22.530 1.00 . A A .   7 TYR HH   1 1 
        2  3523 1 1  9 TYR N    N  -8.762  -3.635  20.593 1.00 . A A .   7 TYR N    1 1 
        2  3524 1 1  9 TYR O    O  -8.030  -6.657  20.163 1.00 . A A .   7 TYR O    1 1 
        2  3525 1 1  9 TYR OH   O  -4.796   0.549  23.319 1.00 . A A .   7 TYR OH   1 1 
        2  3526 1 1 10 ARG C    C  -7.823  -6.672  16.097 1.00 . A A .   8 ARG C    1 1 
        2  3527 1 1 10 ARG CA   C  -8.564  -6.692  17.429 1.00 . A A .   8 ARG CA   1 1 
        2  3528 1 1 10 ARG CB   C -10.079  -6.592  17.180 1.00 . A A .   8 ARG CB   1 1 
        2  3529 1 1 10 ARG CD   C -12.159  -7.518  16.152 1.00 . A A .   8 ARG CD   1 1 
        2  3530 1 1 10 ARG CG   C -10.682  -7.747  16.402 1.00 . A A .   8 ARG CG   1 1 
        2  3531 1 1 10 ARG CZ   C -14.082  -8.718  15.145 1.00 . A A .   8 ARG CZ   1 1 
        2  3532 1 1 10 ARG H    H  -8.059  -4.690  17.757 1.00 . A A .   8 ARG H    1 1 
        2  3533 1 1 10 ARG HA   H  -8.354  -7.602  17.970 1.00 . A A .   8 ARG HA   1 1 
        2  3534 1 1 10 ARG HB2  H -10.582  -6.533  18.133 1.00 . A A .   8 ARG HB2  1 1 
        2  3535 1 1 10 ARG HB3  H -10.272  -5.680  16.634 1.00 . A A .   8 ARG HB3  1 1 
        2  3536 1 1 10 ARG HD2  H -12.663  -7.395  17.099 1.00 . A A .   8 ARG HD2  1 1 
        2  3537 1 1 10 ARG HD3  H -12.276  -6.617  15.567 1.00 . A A .   8 ARG HD3  1 1 
        2  3538 1 1 10 ARG HE   H -12.147  -9.341  15.163 1.00 . A A .   8 ARG HE   1 1 
        2  3539 1 1 10 ARG HG2  H -10.173  -7.838  15.452 1.00 . A A .   8 ARG HG2  1 1 
        2  3540 1 1 10 ARG HG3  H -10.557  -8.659  16.967 1.00 . A A .   8 ARG HG3  1 1 
        2  3541 1 1 10 ARG HH11 H -14.602  -6.936  16.014 1.00 . A A .   8 ARG HH11 1 1 
        2  3542 1 1 10 ARG HH12 H -15.890  -7.778  15.322 1.00 . A A .   8 ARG HH12 1 1 
        2  3543 1 1 10 ARG HH21 H -13.969 -10.533  14.201 1.00 . A A .   8 ARG HH21 1 1 
        2  3544 1 1 10 ARG HH22 H -15.533  -9.873  14.296 1.00 . A A .   8 ARG HH22 1 1 
        2  3545 1 1 10 ARG N    N  -8.155  -5.551  18.218 1.00 . A A .   8 ARG N    1 1 
        2  3546 1 1 10 ARG NE   N -12.777  -8.632  15.428 1.00 . A A .   8 ARG NE   1 1 
        2  3547 1 1 10 ARG NH1  N -14.907  -7.750  15.516 1.00 . A A .   8 ARG NH1  1 1 
        2  3548 1 1 10 ARG NH2  N -14.557  -9.775  14.499 1.00 . A A .   8 ARG NH2  1 1 
        2  3549 1 1 10 ARG O    O  -7.410  -5.601  15.633 1.00 . A A .   8 ARG O    1 1 
        2  3550 1 1 11 CYS C    C  -8.091  -8.008  13.112 1.00 . A A .   9 CYS C    1 1 
        2  3551 1 1 11 CYS CA   C  -7.032  -7.893  14.199 1.00 . A A .   9 CYS CA   1 1 
        2  3552 1 1 11 CYS CB   C  -6.012  -9.038  14.107 1.00 . A A .   9 CYS CB   1 1 
        2  3553 1 1 11 CYS H    H  -7.922  -8.664  15.921 1.00 . A A .   9 CYS H    1 1 
        2  3554 1 1 11 CYS HA   H  -6.512  -6.955  14.067 1.00 . A A .   9 CYS HA   1 1 
        2  3555 1 1 11 CYS HB2  H  -6.497  -9.963  14.375 1.00 . A A .   9 CYS HB2  1 1 
        2  3556 1 1 11 CYS HB3  H  -5.648  -9.112  13.092 1.00 . A A .   9 CYS HB3  1 1 
        2  3557 1 1 11 CYS N    N  -7.641  -7.823  15.498 1.00 . A A .   9 CYS N    1 1 
        2  3558 1 1 11 CYS O    O  -9.080  -8.746  13.264 1.00 . A A .   9 CYS O    1 1 
        2  3559 1 1 11 CYS SG   S  -4.590  -8.812  15.196 1.00 . A A .   9 CYS SG   1 1 
        2  3560 1 1 12 PRO C    C  -8.920  -8.659  10.272 1.00 . A A .  10 PRO C    1 1 
        2  3561 1 1 12 PRO CA   C  -8.833  -7.270  10.857 1.00 . A A .  10 PRO CA   1 1 
        2  3562 1 1 12 PRO CB   C  -8.150  -6.330   9.862 1.00 . A A .  10 PRO CB   1 1 
        2  3563 1 1 12 PRO CD   C  -6.800  -6.319  11.794 1.00 . A A .  10 PRO CD   1 1 
        2  3564 1 1 12 PRO CG   C  -6.744  -6.225  10.314 1.00 . A A .  10 PRO CG   1 1 
        2  3565 1 1 12 PRO HA   H  -9.824  -6.902  11.083 1.00 . A A .  10 PRO HA   1 1 
        2  3566 1 1 12 PRO HB2  H  -8.243  -6.684   8.848 1.00 . A A .  10 PRO HB2  1 1 
        2  3567 1 1 12 PRO HB3  H  -8.638  -5.373   9.938 1.00 . A A .  10 PRO HB3  1 1 
        2  3568 1 1 12 PRO HD2  H  -5.871  -6.719  12.175 1.00 . A A .  10 PRO HD2  1 1 
        2  3569 1 1 12 PRO HD3  H  -7.013  -5.360  12.237 1.00 . A A .  10 PRO HD3  1 1 
        2  3570 1 1 12 PRO HG2  H  -6.180  -7.051   9.908 1.00 . A A .  10 PRO HG2  1 1 
        2  3571 1 1 12 PRO HG3  H  -6.327  -5.279  10.006 1.00 . A A .  10 PRO HG3  1 1 
        2  3572 1 1 12 PRO N    N  -7.914  -7.252  12.006 1.00 . A A .  10 PRO N    1 1 
        2  3573 1 1 12 PRO O    O -10.001  -9.166   9.943 1.00 . A A .  10 PRO O    1 1 
        2  3574 1 1 13 CYS C    C  -7.534 -11.503  10.871 1.00 . A A .  11 CYS C    1 1 
        2  3575 1 1 13 CYS CA   C  -7.661 -10.589   9.681 1.00 . A A .  11 CYS CA   1 1 
        2  3576 1 1 13 CYS CB   C  -6.428 -10.688   8.806 1.00 . A A .  11 CYS CB   1 1 
        2  3577 1 1 13 CYS H    H  -6.967  -8.794  10.417 1.00 . A A .  11 CYS H    1 1 
        2  3578 1 1 13 CYS HA   H  -8.534 -10.845   9.104 1.00 . A A .  11 CYS HA   1 1 
        2  3579 1 1 13 CYS HB2  H  -5.546 -10.582   9.421 1.00 . A A .  11 CYS HB2  1 1 
        2  3580 1 1 13 CYS HB3  H  -6.411 -11.652   8.316 1.00 . A A .  11 CYS HB3  1 1 
        2  3581 1 1 13 CYS N    N  -7.782  -9.268  10.157 1.00 . A A .  11 CYS N    1 1 
        2  3582 1 1 13 CYS O    O  -6.578 -11.393  11.640 1.00 . A A .  11 CYS O    1 1 
        2  3583 1 1 13 CYS SG   S  -6.375  -9.410   7.516 1.00 . A A .  11 CYS SG   1 1 
        2  3584 1 1 14 ARG C    C  -7.501 -14.416  11.708 1.00 . A A .  12 ARG C    1 1 
        2  3585 1 1 14 ARG CA   C  -8.457 -13.323  12.129 1.00 . A A .  12 ARG CA   1 1 
        2  3586 1 1 14 ARG CB   C  -9.859 -13.871  12.379 1.00 . A A .  12 ARG CB   1 1 
        2  3587 1 1 14 ARG CD   C -11.410 -15.290  13.727 1.00 . A A .  12 ARG CD   1 1 
        2  3588 1 1 14 ARG CG   C  -9.967 -14.856  13.527 1.00 . A A .  12 ARG CG   1 1 
        2  3589 1 1 14 ARG CZ   C -13.150 -15.645  11.962 1.00 . A A .  12 ARG CZ   1 1 
        2  3590 1 1 14 ARG H    H  -9.262 -12.373  10.432 1.00 . A A .  12 ARG H    1 1 
        2  3591 1 1 14 ARG HA   H  -8.082 -12.828  13.014 1.00 . A A .  12 ARG HA   1 1 
        2  3592 1 1 14 ARG HB2  H -10.515 -13.040  12.586 1.00 . A A .  12 ARG HB2  1 1 
        2  3593 1 1 14 ARG HB3  H -10.201 -14.359  11.478 1.00 . A A .  12 ARG HB3  1 1 
        2  3594 1 1 14 ARG HD2  H -11.439 -15.983  14.554 1.00 . A A .  12 ARG HD2  1 1 
        2  3595 1 1 14 ARG HD3  H -12.010 -14.423  13.966 1.00 . A A .  12 ARG HD3  1 1 
        2  3596 1 1 14 ARG HE   H -11.434 -16.698  12.185 1.00 . A A .  12 ARG HE   1 1 
        2  3597 1 1 14 ARG HG2  H  -9.366 -15.724  13.303 1.00 . A A .  12 ARG HG2  1 1 
        2  3598 1 1 14 ARG HG3  H  -9.612 -14.383  14.430 1.00 . A A .  12 ARG HG3  1 1 
        2  3599 1 1 14 ARG HH11 H -13.581 -13.992  13.144 1.00 . A A .  12 ARG HH11 1 1 
        2  3600 1 1 14 ARG HH12 H -14.747 -14.379  11.961 1.00 . A A .  12 ARG HH12 1 1 
        2  3601 1 1 14 ARG HH21 H -13.079 -17.144  10.563 1.00 . A A .  12 ARG HH21 1 1 
        2  3602 1 1 14 ARG HH22 H -14.463 -16.147  10.490 1.00 . A A .  12 ARG HH22 1 1 
        2  3603 1 1 14 ARG N    N  -8.498 -12.366  11.050 1.00 . A A .  12 ARG N    1 1 
        2  3604 1 1 14 ARG NE   N -11.973 -15.954  12.538 1.00 . A A .  12 ARG NE   1 1 
        2  3605 1 1 14 ARG NH1  N -13.867 -14.597  12.395 1.00 . A A .  12 ARG NH1  1 1 
        2  3606 1 1 14 ARG NH2  N -13.591 -16.363  10.938 1.00 . A A .  12 ARG NH2  1 1 
        2  3607 1 1 14 ARG O    O  -6.736 -14.950  12.501 1.00 . A A .  12 ARG O    1 1 
        2  3608 1 1 15 PHE C    C  -6.327 -14.953   8.458 1.00 . A A .  13 PHE C    1 1 
        2  3609 1 1 15 PHE CA   C  -6.664 -15.613   9.778 1.00 . A A .  13 PHE CA   1 1 
        2  3610 1 1 15 PHE CB   C  -7.284 -17.011   9.572 1.00 . A A .  13 PHE CB   1 1 
        2  3611 1 1 15 PHE CD1  C  -6.610 -18.495  11.477 1.00 . A A .  13 PHE CD1  1 1 
        2  3612 1 1 15 PHE CD2  C  -8.844 -17.681  11.426 1.00 . A A .  13 PHE CD2  1 1 
        2  3613 1 1 15 PHE CE1  C  -6.877 -19.168  12.652 1.00 . A A .  13 PHE CE1  1 1 
        2  3614 1 1 15 PHE CE2  C  -9.119 -18.352  12.599 1.00 . A A .  13 PHE CE2  1 1 
        2  3615 1 1 15 PHE CG   C  -7.587 -17.746  10.852 1.00 . A A .  13 PHE CG   1 1 
        2  3616 1 1 15 PHE CZ   C  -8.134 -19.096  13.214 1.00 . A A .  13 PHE CZ   1 1 
        2  3617 1 1 15 PHE H    H  -8.253 -14.293   9.886 1.00 . A A .  13 PHE H    1 1 
        2  3618 1 1 15 PHE HA   H  -5.764 -15.679  10.371 1.00 . A A .  13 PHE HA   1 1 
        2  3619 1 1 15 PHE HB2  H  -8.215 -16.912   9.035 1.00 . A A .  13 PHE HB2  1 1 
        2  3620 1 1 15 PHE HB3  H  -6.603 -17.614   8.992 1.00 . A A .  13 PHE HB3  1 1 
        2  3621 1 1 15 PHE HD1  H  -5.627 -18.550  11.036 1.00 . A A .  13 PHE HD1  1 1 
        2  3622 1 1 15 PHE HD2  H  -9.616 -17.098  10.945 1.00 . A A .  13 PHE HD2  1 1 
        2  3623 1 1 15 PHE HE1  H  -6.102 -19.749  13.128 1.00 . A A .  13 PHE HE1  1 1 
        2  3624 1 1 15 PHE HE2  H -10.104 -18.290  13.036 1.00 . A A .  13 PHE HE2  1 1 
        2  3625 1 1 15 PHE HZ   H  -8.347 -19.622  14.133 1.00 . A A .  13 PHE HZ   1 1 
        2  3626 1 1 15 PHE N    N  -7.565 -14.720  10.444 1.00 . A A .  13 PHE N    1 1 
        2  3627 1 1 15 PHE O    O  -7.062 -14.058   8.032 1.00 . A A .  13 PHE O    1 1 
        2  3628 1 1 16 PHE C    C  -4.526 -15.709   5.483 1.00 . A A .  14 PHE C    1 1 
        2  3629 1 1 16 PHE CA   C  -4.860 -14.705   6.587 1.00 . A A .  14 PHE CA   1 1 
        2  3630 1 1 16 PHE CB   C  -3.695 -13.720   6.815 1.00 . A A .  14 PHE CB   1 1 
        2  3631 1 1 16 PHE CD1  C  -1.614 -15.112   6.715 1.00 . A A .  14 PHE CD1  1 1 
        2  3632 1 1 16 PHE CD2  C  -2.227 -14.147   8.803 1.00 . A A .  14 PHE CD2  1 1 
        2  3633 1 1 16 PHE CE1  C  -0.516 -15.685   7.293 1.00 . A A .  14 PHE CE1  1 1 
        2  3634 1 1 16 PHE CE2  C  -1.124 -14.718   9.393 1.00 . A A .  14 PHE CE2  1 1 
        2  3635 1 1 16 PHE CG   C  -2.485 -14.337   7.456 1.00 . A A .  14 PHE CG   1 1 
        2  3636 1 1 16 PHE CZ   C  -0.268 -15.487   8.640 1.00 . A A .  14 PHE CZ   1 1 
        2  3637 1 1 16 PHE H    H  -4.703 -16.082   8.159 1.00 . A A .  14 PHE H    1 1 
        2  3638 1 1 16 PHE HA   H  -5.714 -14.135   6.250 1.00 . A A .  14 PHE HA   1 1 
        2  3639 1 1 16 PHE HB2  H  -3.388 -13.309   5.866 1.00 . A A .  14 PHE HB2  1 1 
        2  3640 1 1 16 PHE HB3  H  -4.037 -12.917   7.450 1.00 . A A .  14 PHE HB3  1 1 
        2  3641 1 1 16 PHE HD1  H  -1.809 -15.266   5.664 1.00 . A A .  14 PHE HD1  1 1 
        2  3642 1 1 16 PHE HD2  H  -2.899 -13.544   9.396 1.00 . A A .  14 PHE HD2  1 1 
        2  3643 1 1 16 PHE HE1  H   0.135 -16.282   6.671 1.00 . A A .  14 PHE HE1  1 1 
        2  3644 1 1 16 PHE HE2  H  -0.932 -14.562  10.444 1.00 . A A .  14 PHE HE2  1 1 
        2  3645 1 1 16 PHE HZ   H   0.598 -15.931   9.108 1.00 . A A .  14 PHE HZ   1 1 
        2  3646 1 1 16 PHE N    N  -5.261 -15.346   7.826 1.00 . A A .  14 PHE N    1 1 
        2  3647 1 1 16 PHE O    O  -4.127 -16.856   5.747 1.00 . A A .  14 PHE O    1 1 
        2  3648 1 1 17 GLU C    C  -2.901 -15.981   2.817 1.00 . A A .  15 GLU C    1 1 
        2  3649 1 1 17 GLU CA   C  -4.411 -16.026   3.096 1.00 . A A .  15 GLU CA   1 1 
        2  3650 1 1 17 GLU CB   C  -5.131 -15.435   1.877 1.00 . A A .  15 GLU CB   1 1 
        2  3651 1 1 17 GLU CD   C  -7.514 -15.067   2.776 1.00 . A A .  15 GLU CD   1 1 
        2  3652 1 1 17 GLU CG   C  -6.635 -15.696   1.740 1.00 . A A .  15 GLU CG   1 1 
        2  3653 1 1 17 GLU H    H  -5.102 -14.380   4.128 1.00 . A A .  15 GLU H    1 1 
        2  3654 1 1 17 GLU HA   H  -4.737 -17.047   3.222 1.00 . A A .  15 GLU HA   1 1 
        2  3655 1 1 17 GLU HB2  H  -5.018 -14.365   1.982 1.00 . A A .  15 GLU HB2  1 1 
        2  3656 1 1 17 GLU HB3  H  -4.612 -15.721   0.975 1.00 . A A .  15 GLU HB3  1 1 
        2  3657 1 1 17 GLU HG2  H  -6.994 -15.394   0.770 1.00 . A A .  15 GLU HG2  1 1 
        2  3658 1 1 17 GLU HG3  H  -6.764 -16.764   1.831 1.00 . A A .  15 GLU HG3  1 1 
        2  3659 1 1 17 GLU N    N  -4.733 -15.282   4.276 1.00 . A A .  15 GLU N    1 1 
        2  3660 1 1 17 GLU O    O  -2.283 -14.915   2.826 1.00 . A A .  15 GLU O    1 1 
        2  3661 1 1 17 GLU OE1  O  -7.290 -13.911   3.152 1.00 . A A .  15 GLU OE1  1 1 
        2  3662 1 1 17 GLU OE2  O  -8.494 -15.711   3.172 1.00 . A A .  15 GLU OE2  1 1 
        2  3663 1 1 18 SER C    C  -0.814 -17.771   0.810 1.00 . A A .  16 SER C    1 1 
        2  3664 1 1 18 SER CA   C  -0.934 -17.155   2.200 1.00 . A A .  16 SER CA   1 1 
        2  3665 1 1 18 SER CB   C  -0.129 -17.964   3.195 1.00 . A A .  16 SER CB   1 1 
        2  3666 1 1 18 SER H    H  -2.810 -17.961   2.609 1.00 . A A .  16 SER H    1 1 
        2  3667 1 1 18 SER HA   H  -0.586 -16.132   2.209 1.00 . A A .  16 SER HA   1 1 
        2  3668 1 1 18 SER HB2  H  -0.328 -17.645   4.207 1.00 . A A .  16 SER HB2  1 1 
        2  3669 1 1 18 SER HB3  H  -0.384 -19.007   3.076 1.00 . A A .  16 SER HB3  1 1 
        2  3670 1 1 18 SER HG   H   1.652 -17.674   3.803 1.00 . A A .  16 SER HG   1 1 
        2  3671 1 1 18 SER N    N  -2.315 -17.119   2.561 1.00 . A A .  16 SER N    1 1 
        2  3672 1 1 18 SER O    O  -1.759 -18.406   0.339 1.00 . A A .  16 SER O    1 1 
        2  3673 1 1 18 SER OG   O   1.254 -17.835   2.932 1.00 . A A .  16 SER OG   1 1 
        2  3674 1 1 19 HIS C    C  -0.368 -17.574  -2.238 1.00 . A A .  17 HIS C    1 1 
        2  3675 1 1 19 HIS CA   C   0.618 -18.091  -1.214 1.00 . A A .  17 HIS CA   1 1 
        2  3676 1 1 19 HIS CB   C   0.659 -19.627  -1.279 1.00 . A A .  17 HIS CB   1 1 
        2  3677 1 1 19 HIS CD2  C   2.867 -19.760   0.054 1.00 . A A .  17 HIS CD2  1 1 
        2  3678 1 1 19 HIS CE1  C   3.207 -21.905  -0.128 1.00 . A A .  17 HIS CE1  1 1 
        2  3679 1 1 19 HIS CG   C   1.842 -20.274  -0.641 1.00 . A A .  17 HIS CG   1 1 
        2  3680 1 1 19 HIS H    H   1.032 -17.066   0.640 1.00 . A A .  17 HIS H    1 1 
        2  3681 1 1 19 HIS HA   H   1.593 -17.712  -1.486 1.00 . A A .  17 HIS HA   1 1 
        2  3682 1 1 19 HIS HB2  H  -0.222 -20.019  -0.804 1.00 . A A .  17 HIS HB2  1 1 
        2  3683 1 1 19 HIS HB3  H   0.641 -19.918  -2.320 1.00 . A A .  17 HIS HB3  1 1 
        2  3684 1 1 19 HIS HD1  H   1.489 -22.270  -1.161 1.00 . A A .  17 HIS HD1  1 1 
        2  3685 1 1 19 HIS HD2  H   2.971 -18.726   0.354 1.00 . A A .  17 HIS HD2  1 1 
        2  3686 1 1 19 HIS HE1  H   3.650 -22.885  -0.044 1.00 . A A .  17 HIS HE1  1 1 
        2  3687 1 1 19 HIS HE2  H   4.688 -20.705   0.429 1.00 . A A .  17 HIS HE2  1 1 
        2  3688 1 1 19 HIS N    N   0.344 -17.571   0.156 1.00 . A A .  17 HIS N    1 1 
        2  3689 1 1 19 HIS ND1  N   2.085 -21.616  -0.731 1.00 . A A .  17 HIS ND1  1 1 
        2  3690 1 1 19 HIS NE2  N   3.713 -20.801   0.358 1.00 . A A .  17 HIS NE2  1 1 
        2  3691 1 1 19 HIS O    O  -0.536 -18.179  -3.306 1.00 . A A .  17 HIS O    1 1 
        2  3692 1 1 20 VAL C    C  -1.174 -15.477  -4.120 1.00 . A A .  18 VAL C    1 1 
        2  3693 1 1 20 VAL CA   C  -1.908 -15.826  -2.851 1.00 . A A .  18 VAL CA   1 1 
        2  3694 1 1 20 VAL CB   C  -2.559 -14.579  -2.233 1.00 . A A .  18 VAL CB   1 1 
        2  3695 1 1 20 VAL CG1  C  -3.441 -13.843  -3.244 1.00 . A A .  18 VAL CG1  1 1 
        2  3696 1 1 20 VAL CG2  C  -3.378 -14.984  -1.034 1.00 . A A .  18 VAL CG2  1 1 
        2  3697 1 1 20 VAL H    H  -0.837 -16.049  -1.058 1.00 . A A .  18 VAL H    1 1 
        2  3698 1 1 20 VAL HA   H  -2.678 -16.544  -3.092 1.00 . A A .  18 VAL HA   1 1 
        2  3699 1 1 20 VAL HB   H  -1.768 -13.937  -1.883 1.00 . A A .  18 VAL HB   1 1 
        2  3700 1 1 20 VAL HG11 H  -3.848 -12.952  -2.791 1.00 . A A .  18 VAL HG11 1 1 
        2  3701 1 1 20 VAL HG12 H  -4.250 -14.490  -3.549 1.00 . A A .  18 VAL HG12 1 1 
        2  3702 1 1 20 VAL HG13 H  -2.862 -13.576  -4.115 1.00 . A A .  18 VAL HG13 1 1 
        2  3703 1 1 20 VAL HG21 H  -4.150 -15.675  -1.343 1.00 . A A .  18 VAL HG21 1 1 
        2  3704 1 1 20 VAL HG22 H  -3.836 -14.109  -0.599 1.00 . A A .  18 VAL HG22 1 1 
        2  3705 1 1 20 VAL HG23 H  -2.739 -15.463  -0.306 1.00 . A A .  18 VAL HG23 1 1 
        2  3706 1 1 20 VAL N    N  -0.998 -16.457  -1.932 1.00 . A A .  18 VAL N    1 1 
        2  3707 1 1 20 VAL O    O  -0.040 -14.992  -4.074 1.00 . A A .  18 VAL O    1 1 
        2  3708 1 1 21 ALA C    C  -0.918 -14.107  -6.783 1.00 . A A .  19 ALA C    1 1 
        2  3709 1 1 21 ALA CA   C  -1.179 -15.568  -6.504 1.00 . A A .  19 ALA CA   1 1 
        2  3710 1 1 21 ALA CB   C  -1.990 -16.211  -7.616 1.00 . A A .  19 ALA CB   1 1 
        2  3711 1 1 21 ALA H    H  -2.715 -16.098  -5.199 1.00 . A A .  19 ALA H    1 1 
        2  3712 1 1 21 ALA HA   H  -0.225 -16.069  -6.449 1.00 . A A .  19 ALA HA   1 1 
        2  3713 1 1 21 ALA HB1  H  -2.158 -17.252  -7.384 1.00 . A A .  19 ALA HB1  1 1 
        2  3714 1 1 21 ALA HB2  H  -1.450 -16.129  -8.549 1.00 . A A .  19 ALA HB2  1 1 
        2  3715 1 1 21 ALA HB3  H  -2.939 -15.705  -7.704 1.00 . A A .  19 ALA HB3  1 1 
        2  3716 1 1 21 ALA N    N  -1.798 -15.758  -5.235 1.00 . A A .  19 ALA N    1 1 
        2  3717 1 1 21 ALA O    O  -1.833 -13.277  -6.798 1.00 . A A .  19 ALA O    1 1 
        2  3718 1 1 22 ARG C    C   0.300 -12.089  -8.714 1.00 . A A .  20 ARG C    1 1 
        2  3719 1 1 22 ARG CA   C   0.839 -12.512  -7.333 1.00 . A A .  20 ARG CA   1 1 
        2  3720 1 1 22 ARG CB   C   2.403 -12.609  -7.239 1.00 . A A .  20 ARG CB   1 1 
        2  3721 1 1 22 ARG CD   C   3.301 -10.986  -9.001 1.00 . A A .  20 ARG CD   1 1 
        2  3722 1 1 22 ARG CG   C   3.272 -11.372  -7.540 1.00 . A A .  20 ARG CG   1 1 
        2  3723 1 1 22 ARG CZ   C   3.219 -12.361 -11.095 1.00 . A A .  20 ARG CZ   1 1 
        2  3724 1 1 22 ARG H    H   0.974 -14.568  -6.979 1.00 . A A .  20 ARG H    1 1 
        2  3725 1 1 22 ARG HA   H   0.481 -11.823  -6.583 1.00 . A A .  20 ARG HA   1 1 
        2  3726 1 1 22 ARG HB2  H   2.595 -12.839  -6.201 1.00 . A A .  20 ARG HB2  1 1 
        2  3727 1 1 22 ARG HB3  H   2.742 -13.439  -7.843 1.00 . A A .  20 ARG HB3  1 1 
        2  3728 1 1 22 ARG HD2  H   2.332 -10.626  -9.303 1.00 . A A .  20 ARG HD2  1 1 
        2  3729 1 1 22 ARG HD3  H   4.038 -10.197  -9.055 1.00 . A A .  20 ARG HD3  1 1 
        2  3730 1 1 22 ARG HE   H   4.465 -12.663  -9.534 1.00 . A A .  20 ARG HE   1 1 
        2  3731 1 1 22 ARG HG2  H   2.882 -10.533  -6.982 1.00 . A A .  20 ARG HG2  1 1 
        2  3732 1 1 22 ARG HG3  H   4.279 -11.574  -7.203 1.00 . A A .  20 ARG HG3  1 1 
        2  3733 1 1 22 ARG HH11 H   1.803 -10.870 -11.079 1.00 . A A .  20 ARG HH11 1 1 
        2  3734 1 1 22 ARG HH12 H   1.828 -11.820 -12.480 1.00 . A A .  20 ARG HH12 1 1 
        2  3735 1 1 22 ARG HH21 H   4.449 -13.931 -11.477 1.00 . A A .  20 ARG HH21 1 1 
        2  3736 1 1 22 ARG HH22 H   3.325 -13.569 -12.726 1.00 . A A .  20 ARG HH22 1 1 
        2  3737 1 1 22 ARG N    N   0.332 -13.827  -7.015 1.00 . A A .  20 ARG N    1 1 
        2  3738 1 1 22 ARG NE   N   3.736 -12.096  -9.879 1.00 . A A .  20 ARG NE   1 1 
        2  3739 1 1 22 ARG NH1  N   2.221 -11.635 -11.575 1.00 . A A .  20 ARG NH1  1 1 
        2  3740 1 1 22 ARG NH2  N   3.698 -13.359 -11.818 1.00 . A A .  20 ARG NH2  1 1 
        2  3741 1 1 22 ARG O    O   0.258 -10.915  -9.054 1.00 . A A .  20 ARG O    1 1 
        2  3742 1 1 23 ALA C    C  -2.236 -12.547 -10.680 1.00 . A A .  21 ALA C    1 1 
        2  3743 1 1 23 ALA CA   C  -0.725 -12.855 -10.782 1.00 . A A .  21 ALA CA   1 1 
        2  3744 1 1 23 ALA CB   C  -0.490 -14.056 -11.683 1.00 . A A .  21 ALA CB   1 1 
        2  3745 1 1 23 ALA H    H   0.025 -13.990  -9.168 1.00 . A A .  21 ALA H    1 1 
        2  3746 1 1 23 ALA HA   H  -0.234 -12.004 -11.230 1.00 . A A .  21 ALA HA   1 1 
        2  3747 1 1 23 ALA HB1  H   0.568 -14.260 -11.744 1.00 . A A .  21 ALA HB1  1 1 
        2  3748 1 1 23 ALA HB2  H  -0.872 -13.847 -12.671 1.00 . A A .  21 ALA HB2  1 1 
        2  3749 1 1 23 ALA HB3  H  -0.999 -14.915 -11.272 1.00 . A A .  21 ALA HB3  1 1 
        2  3750 1 1 23 ALA N    N  -0.112 -13.072  -9.485 1.00 . A A .  21 ALA N    1 1 
        2  3751 1 1 23 ALA O    O  -2.854 -12.158 -11.666 1.00 . A A .  21 ALA O    1 1 
        2  3752 1 1 24 ASN C    C  -4.658 -11.300  -8.567 1.00 . A A .  22 ASN C    1 1 
        2  3753 1 1 24 ASN CA   C  -4.307 -12.557  -9.383 1.00 . A A .  22 ASN CA   1 1 
        2  3754 1 1 24 ASN CB   C  -4.965 -13.824  -8.765 1.00 . A A .  22 ASN CB   1 1 
        2  3755 1 1 24 ASN CG   C  -6.502 -13.815  -8.841 1.00 . A A .  22 ASN CG   1 1 
        2  3756 1 1 24 ASN H    H  -2.314 -12.984  -8.711 1.00 . A A .  22 ASN H    1 1 
        2  3757 1 1 24 ASN HA   H  -4.683 -12.427 -10.387 1.00 . A A .  22 ASN HA   1 1 
        2  3758 1 1 24 ASN HB2  H  -4.590 -14.713  -9.248 1.00 . A A .  22 ASN HB2  1 1 
        2  3759 1 1 24 ASN HB3  H  -4.683 -13.867  -7.723 1.00 . A A .  22 ASN HB3  1 1 
        2  3760 1 1 24 ASN HD21 H  -6.656 -15.020  -7.258 1.00 . A A .  22 ASN HD21 1 1 
        2  3761 1 1 24 ASN HD22 H  -8.132 -14.527  -7.987 1.00 . A A .  22 ASN HD22 1 1 
        2  3762 1 1 24 ASN N    N  -2.841 -12.736  -9.503 1.00 . A A .  22 ASN N    1 1 
        2  3763 1 1 24 ASN ND2  N  -7.153 -14.520  -7.937 1.00 . A A .  22 ASN ND2  1 1 
        2  3764 1 1 24 ASN O    O  -5.822 -11.007  -8.309 1.00 . A A .  22 ASN O    1 1 
        2  3765 1 1 24 ASN OD1  O  -7.094 -13.211  -9.739 1.00 . A A .  22 ASN OD1  1 1 
        2  3766 1 1 25 VAL C    C  -3.914  -8.075  -8.271 1.00 . A A .  23 VAL C    1 1 
        2  3767 1 1 25 VAL CA   C  -3.844  -9.352  -7.395 1.00 . A A .  23 VAL CA   1 1 
        2  3768 1 1 25 VAL CB   C  -2.715  -9.228  -6.293 1.00 . A A .  23 VAL CB   1 1 
        2  3769 1 1 25 VAL CG1  C  -1.351  -9.428  -6.890 1.00 . A A .  23 VAL CG1  1 1 
        2  3770 1 1 25 VAL CG2  C  -2.732  -7.880  -5.645 1.00 . A A .  23 VAL CG2  1 1 
        2  3771 1 1 25 VAL H    H  -2.755 -10.801  -8.490 1.00 . A A .  23 VAL H    1 1 
        2  3772 1 1 25 VAL HA   H  -4.794  -9.455  -6.892 1.00 . A A .  23 VAL HA   1 1 
        2  3773 1 1 25 VAL HB   H  -2.879  -9.978  -5.533 1.00 . A A .  23 VAL HB   1 1 
        2  3774 1 1 25 VAL HG11 H  -1.262  -8.774  -7.744 1.00 . A A .  23 VAL HG11 1 1 
        2  3775 1 1 25 VAL HG12 H  -1.197 -10.459  -7.174 1.00 . A A .  23 VAL HG12 1 1 
        2  3776 1 1 25 VAL HG13 H  -0.614  -9.121  -6.161 1.00 . A A .  23 VAL HG13 1 1 
        2  3777 1 1 25 VAL HG21 H  -3.715  -7.651  -5.263 1.00 . A A .  23 VAL HG21 1 1 
        2  3778 1 1 25 VAL HG22 H  -2.497  -7.214  -6.468 1.00 . A A .  23 VAL HG22 1 1 
        2  3779 1 1 25 VAL HG23 H  -1.977  -7.824  -4.873 1.00 . A A .  23 VAL HG23 1 1 
        2  3780 1 1 25 VAL N    N  -3.658 -10.556  -8.199 1.00 . A A .  23 VAL N    1 1 
        2  3781 1 1 25 VAL O    O  -3.340  -8.029  -9.341 1.00 . A A .  23 VAL O    1 1 
        2  3782 1 1 26 LYS C    C  -3.816  -4.771  -7.761 1.00 . A A .  24 LYS C    1 1 
        2  3783 1 1 26 LYS CA   C  -4.697  -5.771  -8.497 1.00 . A A .  24 LYS CA   1 1 
        2  3784 1 1 26 LYS CB   C  -6.092  -5.168  -8.624 1.00 . A A .  24 LYS CB   1 1 
        2  3785 1 1 26 LYS CD   C  -8.311  -5.270  -9.773 1.00 . A A .  24 LYS CD   1 1 
        2  3786 1 1 26 LYS CE   C  -9.098  -4.725  -8.595 1.00 . A A .  24 LYS CE   1 1 
        2  3787 1 1 26 LYS CG   C  -7.062  -6.032  -9.374 1.00 . A A .  24 LYS CG   1 1 
        2  3788 1 1 26 LYS H    H  -5.298  -7.262  -7.083 1.00 . A A .  24 LYS H    1 1 
        2  3789 1 1 26 LYS HA   H  -4.305  -5.953  -9.488 1.00 . A A .  24 LYS HA   1 1 
        2  3790 1 1 26 LYS HB2  H  -6.475  -4.975  -7.630 1.00 . A A .  24 LYS HB2  1 1 
        2  3791 1 1 26 LYS HB3  H  -6.008  -4.214  -9.127 1.00 . A A .  24 LYS HB3  1 1 
        2  3792 1 1 26 LYS HD2  H  -8.010  -4.442 -10.395 1.00 . A A .  24 LYS HD2  1 1 
        2  3793 1 1 26 LYS HD3  H  -8.942  -5.933 -10.347 1.00 . A A .  24 LYS HD3  1 1 
        2  3794 1 1 26 LYS HE2  H  -9.469  -5.555  -8.013 1.00 . A A .  24 LYS HE2  1 1 
        2  3795 1 1 26 LYS HE3  H  -8.447  -4.118  -7.984 1.00 . A A .  24 LYS HE3  1 1 
        2  3796 1 1 26 LYS HG2  H  -6.579  -6.414 -10.260 1.00 . A A .  24 LYS HG2  1 1 
        2  3797 1 1 26 LYS HG3  H  -7.336  -6.848  -8.723 1.00 . A A .  24 LYS HG3  1 1 
        2  3798 1 1 26 LYS HZ1  H -10.882  -4.445  -9.670 1.00 . A A .  24 LYS HZ1  1 1 
        2  3799 1 1 26 LYS HZ2  H  -9.912  -3.088  -9.609 1.00 . A A .  24 LYS HZ2  1 1 
        2  3800 1 1 26 LYS HZ3  H -10.809  -3.520  -8.274 1.00 . A A .  24 LYS HZ3  1 1 
        2  3801 1 1 26 LYS N    N  -4.697  -7.073  -7.833 1.00 . A A .  24 LYS N    1 1 
        2  3802 1 1 26 LYS NZ   N -10.242  -3.904  -9.054 1.00 . A A .  24 LYS NZ   1 1 
        2  3803 1 1 26 LYS O    O  -3.228  -3.903  -8.377 1.00 . A A .  24 LYS O    1 1 
        2  3804 1 1 27 HIS C    C  -3.131  -4.370  -4.083 1.00 . A A .  25 HIS C    1 1 
        2  3805 1 1 27 HIS CA   C  -2.986  -3.984  -5.550 1.00 . A A .  25 HIS CA   1 1 
        2  3806 1 1 27 HIS CB   C  -3.358  -2.503  -5.737 1.00 . A A .  25 HIS CB   1 1 
        2  3807 1 1 27 HIS CD2  C  -5.479  -1.114  -6.039 1.00 . A A .  25 HIS CD2  1 1 
        2  3808 1 1 27 HIS CE1  C  -6.911  -2.360  -4.985 1.00 . A A .  25 HIS CE1  1 1 
        2  3809 1 1 27 HIS CG   C  -4.804  -2.158  -5.574 1.00 . A A .  25 HIS CG   1 1 
        2  3810 1 1 27 HIS H    H  -4.246  -5.629  -5.996 1.00 . A A .  25 HIS H    1 1 
        2  3811 1 1 27 HIS HA   H  -1.950  -4.121  -5.821 1.00 . A A .  25 HIS HA   1 1 
        2  3812 1 1 27 HIS HB2  H  -2.816  -1.918  -5.010 1.00 . A A .  25 HIS HB2  1 1 
        2  3813 1 1 27 HIS HB3  H  -3.051  -2.195  -6.726 1.00 . A A .  25 HIS HB3  1 1 
        2  3814 1 1 27 HIS HD1  H  -5.531  -3.779  -4.439 1.00 . A A .  25 HIS HD1  1 1 
        2  3815 1 1 27 HIS HD2  H  -5.041  -0.290  -6.580 1.00 . A A .  25 HIS HD2  1 1 
        2  3816 1 1 27 HIS HE1  H  -7.834  -2.719  -4.555 1.00 . A A .  25 HIS HE1  1 1 
        2  3817 1 1 27 HIS HE2  H  -7.540  -0.857  -6.162 1.00 . A A .  25 HIS HE2  1 1 
        2  3818 1 1 27 HIS N    N  -3.769  -4.890  -6.425 1.00 . A A .  25 HIS N    1 1 
        2  3819 1 1 27 HIS ND1  N  -5.730  -2.934  -4.901 1.00 . A A .  25 HIS ND1  1 1 
        2  3820 1 1 27 HIS NE2  N  -6.784  -1.258  -5.671 1.00 . A A .  25 HIS NE2  1 1 
        2  3821 1 1 27 HIS O    O  -4.049  -5.139  -3.731 1.00 . A A .  25 HIS O    1 1 
        2  3822 1 1 28 LEU C    C  -2.650  -2.925  -0.947 1.00 . A A .  26 LEU C    1 1 
        2  3823 1 1 28 LEU CA   C  -2.244  -4.120  -1.808 1.00 . A A .  26 LEU CA   1 1 
        2  3824 1 1 28 LEU CB   C  -0.795  -4.543  -1.383 1.00 . A A .  26 LEU CB   1 1 
        2  3825 1 1 28 LEU CD1  C   0.001  -5.813  -3.459 1.00 . A A .  26 LEU CD1  1 1 
        2  3826 1 1 28 LEU CD2  C   1.181  -6.118  -1.295 1.00 . A A .  26 LEU CD2  1 1 
        2  3827 1 1 28 LEU CG   C  -0.169  -5.855  -1.953 1.00 . A A .  26 LEU CG   1 1 
        2  3828 1 1 28 LEU H    H  -1.703  -3.059  -3.555 1.00 . A A .  26 LEU H    1 1 
        2  3829 1 1 28 LEU HA   H  -2.911  -4.947  -1.624 1.00 . A A .  26 LEU HA   1 1 
        2  3830 1 1 28 LEU HB2  H  -0.131  -3.737  -1.656 1.00 . A A .  26 LEU HB2  1 1 
        2  3831 1 1 28 LEU HB3  H  -0.791  -4.611  -0.304 1.00 . A A .  26 LEU HB3  1 1 
        2  3832 1 1 28 LEU HD11 H  -0.963  -5.671  -3.926 1.00 . A A .  26 LEU HD11 1 1 
        2  3833 1 1 28 LEU HD12 H   0.435  -6.744  -3.795 1.00 . A A .  26 LEU HD12 1 1 
        2  3834 1 1 28 LEU HD13 H   0.655  -4.994  -3.724 1.00 . A A .  26 LEU HD13 1 1 
        2  3835 1 1 28 LEU HD21 H   1.860  -5.304  -1.502 1.00 . A A .  26 LEU HD21 1 1 
        2  3836 1 1 28 LEU HD22 H   1.610  -7.038  -1.669 1.00 . A A .  26 LEU HD22 1 1 
        2  3837 1 1 28 LEU HD23 H   1.065  -6.221  -0.228 1.00 . A A .  26 LEU HD23 1 1 
        2  3838 1 1 28 LEU HG   H  -0.815  -6.687  -1.714 1.00 . A A .  26 LEU HG   1 1 
        2  3839 1 1 28 LEU N    N  -2.301  -3.777  -3.235 1.00 . A A .  26 LEU N    1 1 
        2  3840 1 1 28 LEU O    O  -2.479  -1.784  -1.344 1.00 . A A .  26 LEU O    1 1 
        2  3841 1 1 29 LYS C    C  -2.904  -2.564   2.511 1.00 . A A .  27 LYS C    1 1 
        2  3842 1 1 29 LYS CA   C  -3.521  -2.191   1.188 1.00 . A A .  27 LYS CA   1 1 
        2  3843 1 1 29 LYS CB   C  -5.028  -1.961   1.314 1.00 . A A .  27 LYS CB   1 1 
        2  3844 1 1 29 LYS CD   C  -6.759  -0.363   2.146 1.00 . A A .  27 LYS CD   1 1 
        2  3845 1 1 29 LYS CE   C  -7.838  -1.405   1.966 1.00 . A A .  27 LYS CE   1 1 
        2  3846 1 1 29 LYS CG   C  -5.396  -0.955   2.394 1.00 . A A .  27 LYS CG   1 1 
        2  3847 1 1 29 LYS H    H  -3.434  -4.132   0.430 1.00 . A A .  27 LYS H    1 1 
        2  3848 1 1 29 LYS HA   H  -3.072  -1.267   0.861 1.00 . A A .  27 LYS HA   1 1 
        2  3849 1 1 29 LYS HB2  H  -5.432  -1.593   0.384 1.00 . A A .  27 LYS HB2  1 1 
        2  3850 1 1 29 LYS HB3  H  -5.516  -2.889   1.573 1.00 . A A .  27 LYS HB3  1 1 
        2  3851 1 1 29 LYS HD2  H  -7.026   0.261   2.986 1.00 . A A .  27 LYS HD2  1 1 
        2  3852 1 1 29 LYS HD3  H  -6.709   0.250   1.258 1.00 . A A .  27 LYS HD3  1 1 
        2  3853 1 1 29 LYS HE2  H  -8.683  -0.793   1.720 1.00 . A A .  27 LYS HE2  1 1 
        2  3854 1 1 29 LYS HE3  H  -7.588  -2.027   1.118 1.00 . A A .  27 LYS HE3  1 1 
        2  3855 1 1 29 LYS HG2  H  -5.402  -1.451   3.354 1.00 . A A .  27 LYS HG2  1 1 
        2  3856 1 1 29 LYS HG3  H  -4.661  -0.164   2.402 1.00 . A A .  27 LYS HG3  1 1 
        2  3857 1 1 29 LYS HZ1  H  -7.255  -2.709   3.566 1.00 . A A .  27 LYS HZ1  1 1 
        2  3858 1 1 29 LYS HZ2  H  -8.822  -2.943   2.993 1.00 . A A .  27 LYS HZ2  1 1 
        2  3859 1 1 29 LYS HZ3  H  -8.520  -1.640   3.933 1.00 . A A .  27 LYS HZ3  1 1 
        2  3860 1 1 29 LYS N    N  -3.209  -3.200   0.208 1.00 . A A .  27 LYS N    1 1 
        2  3861 1 1 29 LYS NZ   N  -8.093  -2.225   3.188 1.00 . A A .  27 LYS NZ   1 1 
        2  3862 1 1 29 LYS O    O  -3.211  -3.620   3.072 1.00 . A A .  27 LYS O    1 1 
        2  3863 1 1 30 ILE C    C  -1.937  -1.145   5.328 1.00 . A A .  28 ILE C    1 1 
        2  3864 1 1 30 ILE CA   C  -1.315  -1.954   4.215 1.00 . A A .  28 ILE CA   1 1 
        2  3865 1 1 30 ILE CB   C   0.179  -1.544   4.117 1.00 . A A .  28 ILE CB   1 1 
        2  3866 1 1 30 ILE CD1  C   2.312  -1.758   2.758 1.00 . A A .  28 ILE CD1  1 1 
        2  3867 1 1 30 ILE CG1  C   0.842  -2.117   2.866 1.00 . A A .  28 ILE CG1  1 1 
        2  3868 1 1 30 ILE CG2  C   0.930  -2.034   5.359 1.00 . A A .  28 ILE CG2  1 1 
        2  3869 1 1 30 ILE H    H  -1.910  -0.853   2.539 1.00 . A A .  28 ILE H    1 1 
        2  3870 1 1 30 ILE HA   H  -1.378  -3.006   4.454 1.00 . A A .  28 ILE HA   1 1 
        2  3871 1 1 30 ILE HB   H   0.235  -0.466   4.093 1.00 . A A .  28 ILE HB   1 1 
        2  3872 1 1 30 ILE HD11 H   2.724  -2.183   1.854 1.00 . A A .  28 ILE HD11 1 1 
        2  3873 1 1 30 ILE HD12 H   2.839  -2.150   3.615 1.00 . A A .  28 ILE HD12 1 1 
        2  3874 1 1 30 ILE HD13 H   2.414  -0.681   2.740 1.00 . A A .  28 ILE HD13 1 1 
        2  3875 1 1 30 ILE HG12 H   0.758  -3.193   2.858 1.00 . A A .  28 ILE HG12 1 1 
        2  3876 1 1 30 ILE HG13 H   0.343  -1.719   1.996 1.00 . A A .  28 ILE HG13 1 1 
        2  3877 1 1 30 ILE HG21 H   1.975  -1.779   5.277 1.00 . A A .  28 ILE HG21 1 1 
        2  3878 1 1 30 ILE HG22 H   0.833  -3.106   5.439 1.00 . A A .  28 ILE HG22 1 1 
        2  3879 1 1 30 ILE HG23 H   0.512  -1.571   6.241 1.00 . A A .  28 ILE HG23 1 1 
        2  3880 1 1 30 ILE N    N  -2.044  -1.710   3.000 1.00 . A A .  28 ILE N    1 1 
        2  3881 1 1 30 ILE O    O  -2.342   0.016   5.117 1.00 . A A .  28 ILE O    1 1 
        2  3882 1 1 31 LEU C    C  -1.964  -1.800   8.864 1.00 . A A .  29 LEU C    1 1 
        2  3883 1 1 31 LEU CA   C  -2.590  -1.157   7.645 1.00 . A A .  29 LEU CA   1 1 
        2  3884 1 1 31 LEU CB   C  -4.100  -1.349   7.701 1.00 . A A .  29 LEU CB   1 1 
        2  3885 1 1 31 LEU CD1  C  -5.516  -3.198   8.555 1.00 . A A .  29 LEU CD1  1 1 
        2  3886 1 1 31 LEU CD2  C  -5.205  -2.890   6.122 1.00 . A A .  29 LEU CD2  1 1 
        2  3887 1 1 31 LEU CG   C  -4.554  -2.777   7.480 1.00 . A A .  29 LEU CG   1 1 
        2  3888 1 1 31 LEU H    H  -1.774  -2.704   6.534 1.00 . A A .  29 LEU H    1 1 
        2  3889 1 1 31 LEU HA   H  -2.370  -0.101   7.627 1.00 . A A .  29 LEU HA   1 1 
        2  3890 1 1 31 LEU HB2  H  -4.459  -1.027   8.667 1.00 . A A .  29 LEU HB2  1 1 
        2  3891 1 1 31 LEU HB3  H  -4.581  -0.741   6.945 1.00 . A A .  29 LEU HB3  1 1 
        2  3892 1 1 31 LEU HD11 H  -5.843  -4.206   8.352 1.00 . A A .  29 LEU HD11 1 1 
        2  3893 1 1 31 LEU HD12 H  -6.368  -2.534   8.561 1.00 . A A .  29 LEU HD12 1 1 
        2  3894 1 1 31 LEU HD13 H  -5.014  -3.167   9.509 1.00 . A A .  29 LEU HD13 1 1 
        2  3895 1 1 31 LEU HD21 H  -6.079  -2.247   6.142 1.00 . A A .  29 LEU HD21 1 1 
        2  3896 1 1 31 LEU HD22 H  -5.524  -3.909   5.951 1.00 . A A .  29 LEU HD22 1 1 
        2  3897 1 1 31 LEU HD23 H  -4.523  -2.573   5.346 1.00 . A A .  29 LEU HD23 1 1 
        2  3898 1 1 31 LEU HG   H  -3.700  -3.438   7.495 1.00 . A A .  29 LEU HG   1 1 
        2  3899 1 1 31 LEU N    N  -2.060  -1.764   6.463 1.00 . A A .  29 LEU N    1 1 
        2  3900 1 1 31 LEU O    O  -1.668  -2.989   8.858 1.00 . A A .  29 LEU O    1 1 
        2  3901 1 1 32 ASN C    C  -2.211  -1.248  12.235 1.00 . A A .  30 ASN C    1 1 
        2  3902 1 1 32 ASN CA   C  -1.231  -1.552  11.130 1.00 . A A .  30 ASN CA   1 1 
        2  3903 1 1 32 ASN CB   C   0.170  -0.990  11.492 1.00 . A A .  30 ASN CB   1 1 
        2  3904 1 1 32 ASN CG   C   1.320  -1.480  10.601 1.00 . A A .  30 ASN CG   1 1 
        2  3905 1 1 32 ASN H    H  -1.915  -0.069   9.798 1.00 . A A .  30 ASN H    1 1 
        2  3906 1 1 32 ASN HA   H  -1.163  -2.625  11.021 1.00 . A A .  30 ASN HA   1 1 
        2  3907 1 1 32 ASN HB2  H   0.138   0.087  11.418 1.00 . A A .  30 ASN HB2  1 1 
        2  3908 1 1 32 ASN HB3  H   0.391  -1.259  12.515 1.00 . A A .  30 ASN HB3  1 1 
        2  3909 1 1 32 ASN HD21 H   2.609  -1.228  12.084 1.00 . A A .  30 ASN HD21 1 1 
        2  3910 1 1 32 ASN HD22 H   3.269  -1.784  10.586 1.00 . A A .  30 ASN HD22 1 1 
        2  3911 1 1 32 ASN N    N  -1.740  -1.027   9.879 1.00 . A A .  30 ASN N    1 1 
        2  3912 1 1 32 ASN ND2  N   2.514  -1.508  11.151 1.00 . A A .  30 ASN ND2  1 1 
        2  3913 1 1 32 ASN O    O  -2.326  -0.096  12.678 1.00 . A A .  30 ASN O    1 1 
        2  3914 1 1 32 ASN OD1  O   1.141  -1.814   9.430 1.00 . A A .  30 ASN OD1  1 1 
        2  3915 1 1 33 THR C    C  -3.152  -2.261  15.082 1.00 . A A .  31 THR C    1 1 
        2  3916 1 1 33 THR CA   C  -3.885  -2.104  13.720 1.00 . A A .  31 THR CA   1 1 
        2  3917 1 1 33 THR CB   C  -5.075  -3.101  13.553 1.00 . A A .  31 THR CB   1 1 
        2  3918 1 1 33 THR CG2  C  -5.925  -2.739  12.333 1.00 . A A .  31 THR CG2  1 1 
        2  3919 1 1 33 THR H    H  -2.851  -3.139  12.246 1.00 . A A .  31 THR H    1 1 
        2  3920 1 1 33 THR HA   H  -4.256  -1.091  13.661 1.00 . A A .  31 THR HA   1 1 
        2  3921 1 1 33 THR HB   H  -5.697  -3.074  14.435 1.00 . A A .  31 THR HB   1 1 
        2  3922 1 1 33 THR HG1  H  -4.830  -4.944  14.137 1.00 . A A .  31 THR HG1  1 1 
        2  3923 1 1 33 THR HG21 H  -6.251  -1.711  12.385 1.00 . A A .  31 THR HG21 1 1 
        2  3924 1 1 33 THR HG22 H  -6.778  -3.396  12.218 1.00 . A A .  31 THR HG22 1 1 
        2  3925 1 1 33 THR HG23 H  -5.302  -2.877  11.463 1.00 . A A .  31 THR HG23 1 1 
        2  3926 1 1 33 THR N    N  -2.942  -2.253  12.651 1.00 . A A .  31 THR N    1 1 
        2  3927 1 1 33 THR O    O  -2.181  -3.021  15.181 1.00 . A A .  31 THR O    1 1 
        2  3928 1 1 33 THR OG1  O  -4.570  -4.417  13.372 1.00 . A A .  31 THR OG1  1 1 
        2  3929 1 1 34 PRO C    C  -2.686  -2.736  18.285 1.00 . A A .  32 PRO C    1 1 
        2  3930 1 1 34 PRO CA   C  -2.906  -1.431  17.460 1.00 . A A .  32 PRO CA   1 1 
        2  3931 1 1 34 PRO CB   C  -3.811  -0.466  18.240 1.00 . A A .  32 PRO CB   1 1 
        2  3932 1 1 34 PRO CD   C  -4.878  -0.783  16.149 1.00 . A A .  32 PRO CD   1 1 
        2  3933 1 1 34 PRO CG   C  -5.148  -0.614  17.609 1.00 . A A .  32 PRO CG   1 1 
        2  3934 1 1 34 PRO HA   H  -1.945  -0.954  17.331 1.00 . A A .  32 PRO HA   1 1 
        2  3935 1 1 34 PRO HB2  H  -3.829  -0.758  19.279 1.00 . A A .  32 PRO HB2  1 1 
        2  3936 1 1 34 PRO HB3  H  -3.439   0.544  18.147 1.00 . A A .  32 PRO HB3  1 1 
        2  3937 1 1 34 PRO HD2  H  -5.678  -1.333  15.677 1.00 . A A .  32 PRO HD2  1 1 
        2  3938 1 1 34 PRO HD3  H  -4.743   0.177  15.674 1.00 . A A .  32 PRO HD3  1 1 
        2  3939 1 1 34 PRO HG2  H  -5.647  -1.488  18.005 1.00 . A A .  32 PRO HG2  1 1 
        2  3940 1 1 34 PRO HG3  H  -5.742   0.270  17.783 1.00 . A A .  32 PRO HG3  1 1 
        2  3941 1 1 34 PRO N    N  -3.614  -1.550  16.137 1.00 . A A .  32 PRO N    1 1 
        2  3942 1 1 34 PRO O    O  -2.374  -2.664  19.470 1.00 . A A .  32 PRO O    1 1 
        2  3943 1 1 35 ASN C    C  -2.167  -6.236  17.436 1.00 . A A .  33 ASN C    1 1 
        2  3944 1 1 35 ASN CA   C  -2.606  -5.155  18.412 1.00 . A A .  33 ASN CA   1 1 
        2  3945 1 1 35 ASN CB   C  -3.907  -5.571  19.125 1.00 . A A .  33 ASN CB   1 1 
        2  3946 1 1 35 ASN CG   C  -3.767  -6.793  20.048 1.00 . A A .  33 ASN CG   1 1 
        2  3947 1 1 35 ASN H    H  -3.055  -3.888  16.727 1.00 . A A .  33 ASN H    1 1 
        2  3948 1 1 35 ASN HA   H  -1.827  -4.998  19.142 1.00 . A A .  33 ASN HA   1 1 
        2  3949 1 1 35 ASN HB2  H  -4.241  -4.738  19.722 1.00 . A A .  33 ASN HB2  1 1 
        2  3950 1 1 35 ASN HB3  H  -4.661  -5.786  18.381 1.00 . A A .  33 ASN HB3  1 1 
        2  3951 1 1 35 ASN HD21 H  -1.926  -6.275  20.576 1.00 . A A .  33 ASN HD21 1 1 
        2  3952 1 1 35 ASN HD22 H  -2.525  -7.728  21.267 1.00 . A A .  33 ASN HD22 1 1 
        2  3953 1 1 35 ASN N    N  -2.821  -3.892  17.680 1.00 . A A .  33 ASN N    1 1 
        2  3954 1 1 35 ASN ND2  N  -2.638  -6.941  20.692 1.00 . A A .  33 ASN ND2  1 1 
        2  3955 1 1 35 ASN O    O  -2.128  -7.432  17.748 1.00 . A A .  33 ASN O    1 1 
        2  3956 1 1 35 ASN OD1  O  -4.699  -7.563  20.209 1.00 . A A .  33 ASN OD1  1 1 
        2  3957 1 1 36 CYS C    C  -0.190  -6.321  14.583 1.00 . A A .  34 CYS C    1 1 
        2  3958 1 1 36 CYS CA   C  -1.489  -6.737  15.221 1.00 . A A .  34 CYS CA   1 1 
        2  3959 1 1 36 CYS CB   C  -2.648  -6.689  14.217 1.00 . A A .  34 CYS CB   1 1 
        2  3960 1 1 36 CYS H    H  -1.661  -4.862  16.080 1.00 . A A .  34 CYS H    1 1 
        2  3961 1 1 36 CYS HA   H  -1.408  -7.736  15.624 1.00 . A A .  34 CYS HA   1 1 
        2  3962 1 1 36 CYS HB2  H  -2.625  -5.745  13.695 1.00 . A A .  34 CYS HB2  1 1 
        2  3963 1 1 36 CYS HB3  H  -2.600  -7.460  13.465 1.00 . A A .  34 CYS HB3  1 1 
        2  3964 1 1 36 CYS N    N  -1.785  -5.818  16.275 1.00 . A A .  34 CYS N    1 1 
        2  3965 1 1 36 CYS O    O   0.270  -5.188  14.801 1.00 . A A .  34 CYS O    1 1 
        2  3966 1 1 36 CYS SG   S  -4.270  -6.829  15.034 1.00 . A A .  34 CYS SG   1 1 
        2  3967 1 1 37 ALA C    C   1.262  -6.061  11.920 1.00 . A A .  35 ALA C    1 1 
        2  3968 1 1 37 ALA CA   C   1.656  -6.876  13.146 1.00 . A A .  35 ALA CA   1 1 
        2  3969 1 1 37 ALA CB   C   2.416  -8.151  12.731 1.00 . A A .  35 ALA CB   1 1 
        2  3970 1 1 37 ALA H    H   0.090  -8.131  13.798 1.00 . A A .  35 ALA H    1 1 
        2  3971 1 1 37 ALA HA   H   2.283  -6.277  13.789 1.00 . A A .  35 ALA HA   1 1 
        2  3972 1 1 37 ALA HB1  H   3.314  -7.898  12.184 1.00 . A A .  35 ALA HB1  1 1 
        2  3973 1 1 37 ALA HB2  H   1.794  -8.759  12.090 1.00 . A A .  35 ALA HB2  1 1 
        2  3974 1 1 37 ALA HB3  H   2.682  -8.721  13.609 1.00 . A A .  35 ALA HB3  1 1 
        2  3975 1 1 37 ALA N    N   0.447  -7.220  13.868 1.00 . A A .  35 ALA N    1 1 
        2  3976 1 1 37 ALA O    O   0.076  -5.723  11.751 1.00 . A A .  35 ALA O    1 1 
        2  3977 1 1 38 CYS C    C   0.965  -5.923   9.070 1.00 . A A .  36 CYS C    1 1 
        2  3978 1 1 38 CYS CA   C   1.935  -5.039   9.841 1.00 . A A .  36 CYS CA   1 1 
        2  3979 1 1 38 CYS CB   C   3.234  -4.823   9.053 1.00 . A A .  36 CYS CB   1 1 
        2  3980 1 1 38 CYS H    H   3.154  -5.959  11.301 1.00 . A A .  36 CYS H    1 1 
        2  3981 1 1 38 CYS HA   H   1.467  -4.093  10.069 1.00 . A A .  36 CYS HA   1 1 
        2  3982 1 1 38 CYS HB2  H   3.928  -4.271   9.667 1.00 . A A .  36 CYS HB2  1 1 
        2  3983 1 1 38 CYS HB3  H   3.665  -5.787   8.825 1.00 . A A .  36 CYS HB3  1 1 
        2  3984 1 1 38 CYS N    N   2.228  -5.728  11.086 1.00 . A A .  36 CYS N    1 1 
        2  3985 1 1 38 CYS O    O   1.201  -7.119   8.940 1.00 . A A .  36 CYS O    1 1 
        2  3986 1 1 38 CYS SG   S   3.051  -3.906   7.490 1.00 . A A .  36 CYS SG   1 1 
        2  3987 1 1 39 GLN C    C  -1.355  -5.739   6.592 1.00 . A A .  37 GLN C    1 1 
        2  3988 1 1 39 GLN CA   C  -1.149  -6.186   8.022 1.00 . A A .  37 GLN CA   1 1 
        2  3989 1 1 39 GLN CB   C  -2.453  -6.039   8.807 1.00 . A A .  37 GLN CB   1 1 
        2  3990 1 1 39 GLN CD   C  -2.942  -8.455   9.064 1.00 . A A .  37 GLN CD   1 1 
        2  3991 1 1 39 GLN CG   C  -3.455  -7.131   8.548 1.00 . A A .  37 GLN CG   1 1 
        2  3992 1 1 39 GLN H    H  -0.288  -4.415   8.693 1.00 . A A .  37 GLN H    1 1 
        2  3993 1 1 39 GLN HA   H  -0.841  -7.221   8.047 1.00 . A A .  37 GLN HA   1 1 
        2  3994 1 1 39 GLN HB2  H  -2.220  -6.040   9.862 1.00 . A A .  37 GLN HB2  1 1 
        2  3995 1 1 39 GLN HB3  H  -2.904  -5.092   8.553 1.00 . A A .  37 GLN HB3  1 1 
        2  3996 1 1 39 GLN HE21 H  -3.698  -8.064  10.837 1.00 . A A .  37 GLN HE21 1 1 
        2  3997 1 1 39 GLN HE22 H  -2.857  -9.568  10.695 1.00 . A A .  37 GLN HE22 1 1 
        2  3998 1 1 39 GLN HG2  H  -4.379  -6.885   9.046 1.00 . A A .  37 GLN HG2  1 1 
        2  3999 1 1 39 GLN HG3  H  -3.623  -7.215   7.484 1.00 . A A .  37 GLN HG3  1 1 
        2  4000 1 1 39 GLN N    N  -0.130  -5.381   8.631 1.00 . A A .  37 GLN N    1 1 
        2  4001 1 1 39 GLN NE2  N  -3.196  -8.728  10.323 1.00 . A A .  37 GLN NE2  1 1 
        2  4002 1 1 39 GLN O    O  -1.452  -4.539   6.315 1.00 . A A .  37 GLN O    1 1 
        2  4003 1 1 39 GLN OE1  O  -2.288  -9.206   8.357 1.00 . A A .  37 GLN OE1  1 1 
        2  4004 1 1 40 ILE C    C  -2.756  -7.112   3.703 1.00 . A A .  38 ILE C    1 1 
        2  4005 1 1 40 ILE CA   C  -1.568  -6.372   4.294 1.00 . A A .  38 ILE CA   1 1 
        2  4006 1 1 40 ILE CB   C  -0.281  -6.687   3.481 1.00 . A A .  38 ILE CB   1 1 
        2  4007 1 1 40 ILE CD1  C   2.189  -6.009   3.246 1.00 . A A .  38 ILE CD1  1 1 
        2  4008 1 1 40 ILE CG1  C   0.884  -5.821   3.993 1.00 . A A .  38 ILE CG1  1 1 
        2  4009 1 1 40 ILE CG2  C  -0.513  -6.456   1.995 1.00 . A A .  38 ILE CG2  1 1 
        2  4010 1 1 40 ILE H    H  -1.345  -7.625   5.952 1.00 . A A .  38 ILE H    1 1 
        2  4011 1 1 40 ILE HA   H  -1.760  -5.313   4.225 1.00 . A A .  38 ILE HA   1 1 
        2  4012 1 1 40 ILE HB   H  -0.027  -7.727   3.621 1.00 . A A .  38 ILE HB   1 1 
        2  4013 1 1 40 ILE HD11 H   2.039  -5.764   2.206 1.00 . A A .  38 ILE HD11 1 1 
        2  4014 1 1 40 ILE HD12 H   2.510  -7.036   3.330 1.00 . A A .  38 ILE HD12 1 1 
        2  4015 1 1 40 ILE HD13 H   2.940  -5.356   3.663 1.00 . A A .  38 ILE HD13 1 1 
        2  4016 1 1 40 ILE HG12 H   0.602  -4.783   3.919 1.00 . A A .  38 ILE HG12 1 1 
        2  4017 1 1 40 ILE HG13 H   1.055  -6.045   5.035 1.00 . A A .  38 ILE HG13 1 1 
        2  4018 1 1 40 ILE HG21 H  -1.324  -7.083   1.655 1.00 . A A .  38 ILE HG21 1 1 
        2  4019 1 1 40 ILE HG22 H   0.392  -6.728   1.472 1.00 . A A .  38 ILE HG22 1 1 
        2  4020 1 1 40 ILE HG23 H  -0.747  -5.417   1.819 1.00 . A A .  38 ILE HG23 1 1 
        2  4021 1 1 40 ILE N    N  -1.403  -6.682   5.690 1.00 . A A .  38 ILE N    1 1 
        2  4022 1 1 40 ILE O    O  -2.824  -8.326   3.747 1.00 . A A .  38 ILE O    1 1 
        2  4023 1 1 41 VAL C    C  -4.734  -6.651   1.019 1.00 . A A .  39 VAL C    1 1 
        2  4024 1 1 41 VAL CA   C  -4.841  -6.936   2.512 1.00 . A A .  39 VAL CA   1 1 
        2  4025 1 1 41 VAL CB   C  -6.166  -6.333   3.075 1.00 . A A .  39 VAL CB   1 1 
        2  4026 1 1 41 VAL CG1  C  -7.389  -6.913   2.367 1.00 . A A .  39 VAL CG1  1 1 
        2  4027 1 1 41 VAL CG2  C  -6.263  -6.574   4.575 1.00 . A A .  39 VAL CG2  1 1 
        2  4028 1 1 41 VAL H    H  -3.583  -5.392   3.208 1.00 . A A .  39 VAL H    1 1 
        2  4029 1 1 41 VAL HA   H  -4.833  -8.002   2.673 1.00 . A A .  39 VAL HA   1 1 
        2  4030 1 1 41 VAL HB   H  -6.151  -5.267   2.902 1.00 . A A .  39 VAL HB   1 1 
        2  4031 1 1 41 VAL HG11 H  -8.285  -6.473   2.776 1.00 . A A .  39 VAL HG11 1 1 
        2  4032 1 1 41 VAL HG12 H  -7.415  -7.982   2.514 1.00 . A A .  39 VAL HG12 1 1 
        2  4033 1 1 41 VAL HG13 H  -7.329  -6.694   1.311 1.00 . A A .  39 VAL HG13 1 1 
        2  4034 1 1 41 VAL HG21 H  -6.258  -7.635   4.773 1.00 . A A .  39 VAL HG21 1 1 
        2  4035 1 1 41 VAL HG22 H  -7.180  -6.144   4.951 1.00 . A A .  39 VAL HG22 1 1 
        2  4036 1 1 41 VAL HG23 H  -5.419  -6.115   5.068 1.00 . A A .  39 VAL HG23 1 1 
        2  4037 1 1 41 VAL N    N  -3.684  -6.370   3.168 1.00 . A A .  39 VAL N    1 1 
        2  4038 1 1 41 VAL O    O  -4.551  -5.506   0.617 1.00 . A A .  39 VAL O    1 1 
        2  4039 1 1 42 ALA C    C  -6.009  -7.850  -1.911 1.00 . A A .  40 ALA C    1 1 
        2  4040 1 1 42 ALA CA   C  -4.715  -7.502  -1.223 1.00 . A A .  40 ALA CA   1 1 
        2  4041 1 1 42 ALA CB   C  -3.567  -8.337  -1.778 1.00 . A A .  40 ALA CB   1 1 
        2  4042 1 1 42 ALA H    H  -5.049  -8.560   0.569 1.00 . A A .  40 ALA H    1 1 
        2  4043 1 1 42 ALA HA   H  -4.501  -6.461  -1.407 1.00 . A A .  40 ALA HA   1 1 
        2  4044 1 1 42 ALA HB1  H  -3.772  -9.387  -1.632 1.00 . A A .  40 ALA HB1  1 1 
        2  4045 1 1 42 ALA HB2  H  -2.650  -8.087  -1.267 1.00 . A A .  40 ALA HB2  1 1 
        2  4046 1 1 42 ALA HB3  H  -3.455  -8.144  -2.836 1.00 . A A .  40 ALA HB3  1 1 
        2  4047 1 1 42 ALA N    N  -4.841  -7.667   0.207 1.00 . A A .  40 ALA N    1 1 
        2  4048 1 1 42 ALA O    O  -6.642  -8.864  -1.614 1.00 . A A .  40 ALA O    1 1 
        2  4049 1 1 43 ARG C    C  -7.347  -7.874  -4.872 1.00 . A A .  41 ARG C    1 1 
        2  4050 1 1 43 ARG CA   C  -7.631  -7.254  -3.526 1.00 . A A .  41 ARG CA   1 1 
        2  4051 1 1 43 ARG CB   C  -8.482  -5.988  -3.652 1.00 . A A .  41 ARG CB   1 1 
        2  4052 1 1 43 ARG CD   C -10.662  -4.990  -4.406 1.00 . A A .  41 ARG CD   1 1 
        2  4053 1 1 43 ARG CG   C  -9.781  -6.214  -4.409 1.00 . A A .  41 ARG CG   1 1 
        2  4054 1 1 43 ARG CZ   C -12.157  -3.791  -2.826 1.00 . A A .  41 ARG CZ   1 1 
        2  4055 1 1 43 ARG H    H  -5.852  -6.240  -3.017 1.00 . A A .  41 ARG H    1 1 
        2  4056 1 1 43 ARG HA   H  -8.183  -7.980  -2.948 1.00 . A A .  41 ARG HA   1 1 
        2  4057 1 1 43 ARG HB2  H  -8.724  -5.626  -2.663 1.00 . A A .  41 ARG HB2  1 1 
        2  4058 1 1 43 ARG HB3  H  -7.914  -5.235  -4.175 1.00 . A A .  41 ARG HB3  1 1 
        2  4059 1 1 43 ARG HD2  H -10.098  -4.153  -4.792 1.00 . A A .  41 ARG HD2  1 1 
        2  4060 1 1 43 ARG HD3  H -11.507  -5.190  -5.050 1.00 . A A .  41 ARG HD3  1 1 
        2  4061 1 1 43 ARG HE   H -10.748  -5.125  -2.304 1.00 . A A .  41 ARG HE   1 1 
        2  4062 1 1 43 ARG HG2  H  -9.545  -6.471  -5.432 1.00 . A A .  41 ARG HG2  1 1 
        2  4063 1 1 43 ARG HG3  H -10.312  -7.037  -3.952 1.00 . A A .  41 ARG HG3  1 1 
        2  4064 1 1 43 ARG HH11 H -12.386  -3.199  -4.773 1.00 . A A .  41 ARG HH11 1 1 
        2  4065 1 1 43 ARG HH12 H -13.459  -2.470  -3.665 1.00 . A A .  41 ARG HH12 1 1 
        2  4066 1 1 43 ARG HH21 H -12.193  -4.118  -0.815 1.00 . A A .  41 ARG HH21 1 1 
        2  4067 1 1 43 ARG HH22 H -13.365  -3.004  -1.364 1.00 . A A .  41 ARG HH22 1 1 
        2  4068 1 1 43 ARG N    N  -6.415  -7.014  -2.818 1.00 . A A .  41 ARG N    1 1 
        2  4069 1 1 43 ARG NE   N -11.159  -4.651  -3.064 1.00 . A A .  41 ARG NE   1 1 
        2  4070 1 1 43 ARG NH1  N -12.698  -3.104  -3.825 1.00 . A A .  41 ARG NH1  1 1 
        2  4071 1 1 43 ARG NH2  N -12.599  -3.616  -1.587 1.00 . A A .  41 ARG NH2  1 1 
        2  4072 1 1 43 ARG O    O  -6.518  -7.360  -5.654 1.00 . A A .  41 ARG O    1 1 
        2  4073 1 1 44 LEU C    C  -8.484  -8.998  -7.549 1.00 . A A .  42 LEU C    1 1 
        2  4074 1 1 44 LEU CA   C  -7.890  -9.742  -6.331 1.00 . A A .  42 LEU CA   1 1 
        2  4075 1 1 44 LEU CB   C  -8.556 -11.117  -6.116 1.00 . A A .  42 LEU CB   1 1 
        2  4076 1 1 44 LEU CD1  C  -8.782 -13.238  -4.738 1.00 . A A .  42 LEU CD1  1 1 
        2  4077 1 1 44 LEU CD2  C  -6.509 -12.317  -5.227 1.00 . A A .  42 LEU CD2  1 1 
        2  4078 1 1 44 LEU CG   C  -7.967 -11.970  -4.965 1.00 . A A .  42 LEU CG   1 1 
        2  4079 1 1 44 LEU H    H  -8.664  -9.293  -4.456 1.00 . A A .  42 LEU H    1 1 
        2  4080 1 1 44 LEU HA   H  -6.837  -9.899  -6.510 1.00 . A A .  42 LEU HA   1 1 
        2  4081 1 1 44 LEU HB2  H  -9.599 -10.949  -5.889 1.00 . A A .  42 LEU HB2  1 1 
        2  4082 1 1 44 LEU HB3  H  -8.506 -11.701  -7.023 1.00 . A A .  42 LEU HB3  1 1 
        2  4083 1 1 44 LEU HD11 H  -8.340 -13.809  -3.937 1.00 . A A .  42 LEU HD11 1 1 
        2  4084 1 1 44 LEU HD12 H  -8.808 -13.832  -5.638 1.00 . A A .  42 LEU HD12 1 1 
        2  4085 1 1 44 LEU HD13 H  -9.791 -12.958  -4.448 1.00 . A A .  42 LEU HD13 1 1 
        2  4086 1 1 44 LEU HD21 H  -5.921 -11.412  -5.286 1.00 . A A .  42 LEU HD21 1 1 
        2  4087 1 1 44 LEU HD22 H  -6.432 -12.863  -6.155 1.00 . A A .  42 LEU HD22 1 1 
        2  4088 1 1 44 LEU HD23 H  -6.143 -12.930  -4.418 1.00 . A A .  42 LEU HD23 1 1 
        2  4089 1 1 44 LEU HG   H  -8.020 -11.392  -4.054 1.00 . A A .  42 LEU HG   1 1 
        2  4090 1 1 44 LEU N    N  -8.025  -8.968  -5.124 1.00 . A A .  42 LEU N    1 1 
        2  4091 1 1 44 LEU O    O  -9.162  -7.967  -7.403 1.00 . A A .  42 LEU O    1 1 
        2  4092 1 1 45 LYS C    C -10.123  -8.978 -10.356 1.00 . A A .  43 LYS C    1 1 
        2  4093 1 1 45 LYS CA   C  -8.621  -8.959 -10.034 1.00 . A A .  43 LYS CA   1 1 
        2  4094 1 1 45 LYS CB   C  -7.812  -9.635 -11.122 1.00 . A A .  43 LYS CB   1 1 
        2  4095 1 1 45 LYS CD   C  -5.478  -9.953 -12.029 1.00 . A A .  43 LYS CD   1 1 
        2  4096 1 1 45 LYS CE   C  -6.068 -10.481 -13.351 1.00 . A A .  43 LYS CE   1 1 
        2  4097 1 1 45 LYS CG   C  -6.417  -9.048 -11.267 1.00 . A A .  43 LYS CG   1 1 
        2  4098 1 1 45 LYS H    H  -7.688 -10.359  -8.723 1.00 . A A .  43 LYS H    1 1 
        2  4099 1 1 45 LYS HA   H  -8.323  -7.922 -10.029 1.00 . A A .  43 LYS HA   1 1 
        2  4100 1 1 45 LYS HB2  H  -7.722 -10.687 -10.887 1.00 . A A .  43 LYS HB2  1 1 
        2  4101 1 1 45 LYS HB3  H  -8.328  -9.522 -12.063 1.00 . A A .  43 LYS HB3  1 1 
        2  4102 1 1 45 LYS HD2  H  -4.583  -9.375 -12.202 1.00 . A A .  43 LYS HD2  1 1 
        2  4103 1 1 45 LYS HD3  H  -5.226 -10.770 -11.373 1.00 . A A .  43 LYS HD3  1 1 
        2  4104 1 1 45 LYS HE2  H  -5.340 -11.131 -13.811 1.00 . A A .  43 LYS HE2  1 1 
        2  4105 1 1 45 LYS HE3  H  -6.950 -11.060 -13.119 1.00 . A A .  43 LYS HE3  1 1 
        2  4106 1 1 45 LYS HG2  H  -6.493  -8.112 -11.800 1.00 . A A .  43 LYS HG2  1 1 
        2  4107 1 1 45 LYS HG3  H  -6.013  -8.864 -10.283 1.00 . A A .  43 LYS HG3  1 1 
        2  4108 1 1 45 LYS HZ1  H  -5.580  -8.965 -14.728 1.00 . A A .  43 LYS HZ1  1 1 
        2  4109 1 1 45 LYS HZ2  H  -7.115  -8.712 -14.008 1.00 . A A .  43 LYS HZ2  1 1 
        2  4110 1 1 45 LYS HZ3  H  -6.883  -9.914 -15.133 1.00 . A A .  43 LYS HZ3  1 1 
        2  4111 1 1 45 LYS N    N  -8.218  -9.528  -8.724 1.00 . A A .  43 LYS N    1 1 
        2  4112 1 1 45 LYS NZ   N  -6.425  -9.423 -14.335 1.00 . A A .  43 LYS NZ   1 1 
        2  4113 1 1 45 LYS O    O -10.501  -9.159 -11.519 1.00 . A A .  43 LYS O    1 1 
        2  4114 1 1 46 ASN C    C -13.019 -10.014  -9.707 1.00 . A A .  44 ASN C    1 1 
        2  4115 1 1 46 ASN CA   C -12.432  -8.613  -9.480 1.00 . A A .  44 ASN CA   1 1 
        2  4116 1 1 46 ASN CB   C -12.874  -7.614 -10.585 1.00 . A A .  44 ASN CB   1 1 
        2  4117 1 1 46 ASN CG   C -14.362  -7.304 -10.544 1.00 . A A .  44 ASN CG   1 1 
        2  4118 1 1 46 ASN H    H -10.546  -8.514  -8.476 1.00 . A A .  44 ASN H    1 1 
        2  4119 1 1 46 ASN HA   H -12.793  -8.273  -8.520 1.00 . A A .  44 ASN HA   1 1 
        2  4120 1 1 46 ASN HB2  H -12.330  -6.689 -10.462 1.00 . A A .  44 ASN HB2  1 1 
        2  4121 1 1 46 ASN HB3  H -12.638  -8.036 -11.551 1.00 . A A .  44 ASN HB3  1 1 
        2  4122 1 1 46 ASN HD21 H -14.420  -7.000 -12.505 1.00 . A A .  44 ASN HD21 1 1 
        2  4123 1 1 46 ASN HD22 H -15.903  -6.794 -11.665 1.00 . A A .  44 ASN HD22 1 1 
        2  4124 1 1 46 ASN N    N -10.953  -8.689  -9.354 1.00 . A A .  44 ASN N    1 1 
        2  4125 1 1 46 ASN ND2  N -14.945  -7.010 -11.676 1.00 . A A .  44 ASN ND2  1 1 
        2  4126 1 1 46 ASN O    O -12.284 -10.939 -10.109 1.00 . A A .  44 ASN O    1 1 
        2  4127 1 1 46 ASN OD1  O -14.976  -7.322  -9.478 1.00 . A A .  44 ASN OD1  1 1 
        2  4128 1 1 47 ASN C    C -14.567 -12.346  -8.228 1.00 . A A .  45 ASN C    1 1 
        2  4129 1 1 47 ASN CA   C -15.038 -11.517  -9.423 1.00 . A A .  45 ASN CA   1 1 
        2  4130 1 1 47 ASN CB   C -14.852 -12.284 -10.756 1.00 . A A .  45 ASN CB   1 1 
        2  4131 1 1 47 ASN CG   C -15.487 -13.672 -10.746 1.00 . A A .  45 ASN CG   1 1 
        2  4132 1 1 47 ASN H    H -14.863  -9.395  -9.171 1.00 . A A .  45 ASN H    1 1 
        2  4133 1 1 47 ASN HA   H -16.083 -11.296  -9.260 1.00 . A A .  45 ASN HA   1 1 
        2  4134 1 1 47 ASN HB2  H -15.300 -11.713 -11.555 1.00 . A A .  45 ASN HB2  1 1 
        2  4135 1 1 47 ASN HB3  H -13.795 -12.391 -10.950 1.00 . A A .  45 ASN HB3  1 1 
        2  4136 1 1 47 ASN HD21 H -17.219 -12.947 -11.405 1.00 . A A .  45 ASN HD21 1 1 
        2  4137 1 1 47 ASN HD22 H -17.153 -14.647 -11.125 1.00 . A A .  45 ASN HD22 1 1 
        2  4138 1 1 47 ASN N    N -14.332 -10.187  -9.413 1.00 . A A .  45 ASN N    1 1 
        2  4139 1 1 47 ASN ND2  N -16.740 -13.760 -11.132 1.00 . A A .  45 ASN ND2  1 1 
        2  4140 1 1 47 ASN O    O -15.356 -12.951  -7.491 1.00 . A A .  45 ASN O    1 1 
        2  4141 1 1 47 ASN OD1  O -14.846 -14.658 -10.391 1.00 . A A .  45 ASN OD1  1 1 
        2  4142 1 1 48 ASN C    C -12.762 -11.856  -5.809 1.00 . A A .  46 ASN C    1 1 
        2  4143 1 1 48 ASN CA   C -12.626 -12.888  -6.925 1.00 . A A .  46 ASN CA   1 1 
        2  4144 1 1 48 ASN CB   C -11.149 -13.122  -7.243 1.00 . A A .  46 ASN CB   1 1 
        2  4145 1 1 48 ASN CG   C -10.906 -14.081  -8.396 1.00 . A A .  46 ASN CG   1 1 
        2  4146 1 1 48 ASN H    H -12.754 -11.915  -8.766 1.00 . A A .  46 ASN H    1 1 
        2  4147 1 1 48 ASN HA   H -13.100 -13.819  -6.658 1.00 . A A .  46 ASN HA   1 1 
        2  4148 1 1 48 ASN HB2  H -10.690 -12.177  -7.496 1.00 . A A .  46 ASN HB2  1 1 
        2  4149 1 1 48 ASN HB3  H -10.673 -13.521  -6.359 1.00 . A A .  46 ASN HB3  1 1 
        2  4150 1 1 48 ASN HD21 H -10.912 -12.581  -9.712 1.00 . A A .  46 ASN HD21 1 1 
        2  4151 1 1 48 ASN HD22 H -10.658 -14.142 -10.366 1.00 . A A .  46 ASN HD22 1 1 
        2  4152 1 1 48 ASN N    N -13.280 -12.341  -8.055 1.00 . A A .  46 ASN N    1 1 
        2  4153 1 1 48 ASN ND2  N -10.818 -13.553  -9.597 1.00 . A A .  46 ASN ND2  1 1 
        2  4154 1 1 48 ASN O    O -13.145 -10.716  -6.073 1.00 . A A .  46 ASN O    1 1 
        2  4155 1 1 48 ASN OD1  O -10.783 -15.293  -8.202 1.00 . A A .  46 ASN OD1  1 1 
        2  4156 1 1 49 ARG C    C -11.368 -10.716  -2.946 1.00 . A A .  47 ARG C    1 1 
        2  4157 1 1 49 ARG CA   C -12.660 -11.300  -3.490 1.00 . A A .  47 ARG CA   1 1 
        2  4158 1 1 49 ARG CB   C -13.550 -11.981  -2.422 1.00 . A A .  47 ARG CB   1 1 
        2  4159 1 1 49 ARG CD   C -11.921 -13.178  -0.864 1.00 . A A .  47 ARG CD   1 1 
        2  4160 1 1 49 ARG CG   C -13.080 -13.328  -1.827 1.00 . A A .  47 ARG CG   1 1 
        2  4161 1 1 49 ARG CZ   C -10.802 -14.565   0.877 1.00 . A A .  47 ARG CZ   1 1 
        2  4162 1 1 49 ARG H    H -11.985 -13.068  -4.479 1.00 . A A .  47 ARG H    1 1 
        2  4163 1 1 49 ARG HA   H -13.212 -10.469  -3.908 1.00 . A A .  47 ARG HA   1 1 
        2  4164 1 1 49 ARG HB2  H -13.625 -11.295  -1.598 1.00 . A A .  47 ARG HB2  1 1 
        2  4165 1 1 49 ARG HB3  H -14.515 -12.126  -2.880 1.00 . A A .  47 ARG HB3  1 1 
        2  4166 1 1 49 ARG HD2  H -11.071 -12.779  -1.399 1.00 . A A .  47 ARG HD2  1 1 
        2  4167 1 1 49 ARG HD3  H -12.205 -12.487  -0.085 1.00 . A A .  47 ARG HD3  1 1 
        2  4168 1 1 49 ARG HE   H -11.838 -15.256  -0.734 1.00 . A A .  47 ARG HE   1 1 
        2  4169 1 1 49 ARG HG2  H -13.903 -13.784  -1.300 1.00 . A A .  47 ARG HG2  1 1 
        2  4170 1 1 49 ARG HG3  H -12.784 -13.972  -2.642 1.00 . A A .  47 ARG HG3  1 1 
        2  4171 1 1 49 ARG HH11 H -10.667 -12.541   1.278 1.00 . A A .  47 ARG HH11 1 1 
        2  4172 1 1 49 ARG HH12 H  -9.888 -13.547   2.399 1.00 . A A .  47 ARG HH12 1 1 
        2  4173 1 1 49 ARG HH21 H -10.720 -16.597   0.850 1.00 . A A .  47 ARG HH21 1 1 
        2  4174 1 1 49 ARG HH22 H  -9.866 -15.845   2.146 1.00 . A A .  47 ARG HH22 1 1 
        2  4175 1 1 49 ARG N    N -12.428 -12.205  -4.611 1.00 . A A .  47 ARG N    1 1 
        2  4176 1 1 49 ARG NE   N -11.537 -14.452  -0.250 1.00 . A A .  47 ARG NE   1 1 
        2  4177 1 1 49 ARG NH1  N -10.431 -13.478   1.556 1.00 . A A .  47 ARG NH1  1 1 
        2  4178 1 1 49 ARG NH2  N -10.450 -15.755   1.322 1.00 . A A .  47 ARG NH2  1 1 
        2  4179 1 1 49 ARG O    O -10.334 -10.897  -3.531 1.00 . A A .  47 ARG O    1 1 
        2  4180 1 1 50 GLN C    C  -9.686 -10.359  -0.207 1.00 . A A .  48 GLN C    1 1 
        2  4181 1 1 50 GLN CA   C -10.189  -9.473  -1.311 1.00 . A A .  48 GLN CA   1 1 
        2  4182 1 1 50 GLN CB   C -10.285  -8.002  -0.887 1.00 . A A .  48 GLN CB   1 1 
        2  4183 1 1 50 GLN CD   C -11.376  -6.236   0.522 1.00 . A A .  48 GLN CD   1 1 
        2  4184 1 1 50 GLN CG   C -11.398  -7.679   0.079 1.00 . A A .  48 GLN CG   1 1 
        2  4185 1 1 50 GLN H    H -12.272  -9.820  -1.400 1.00 . A A .  48 GLN H    1 1 
        2  4186 1 1 50 GLN HA   H  -9.471  -9.559  -2.114 1.00 . A A .  48 GLN HA   1 1 
        2  4187 1 1 50 GLN HB2  H  -9.354  -7.720  -0.415 1.00 . A A .  48 GLN HB2  1 1 
        2  4188 1 1 50 GLN HB3  H -10.417  -7.394  -1.770 1.00 . A A .  48 GLN HB3  1 1 
        2  4189 1 1 50 GLN HE21 H -12.268  -6.744   2.181 1.00 . A A .  48 GLN HE21 1 1 
        2  4190 1 1 50 GLN HE22 H -11.911  -5.065   2.032 1.00 . A A .  48 GLN HE22 1 1 
        2  4191 1 1 50 GLN HG2  H -12.346  -7.878  -0.399 1.00 . A A .  48 GLN HG2  1 1 
        2  4192 1 1 50 GLN HG3  H -11.295  -8.309   0.949 1.00 . A A .  48 GLN HG3  1 1 
        2  4193 1 1 50 GLN N    N -11.419  -9.997  -1.854 1.00 . A A .  48 GLN N    1 1 
        2  4194 1 1 50 GLN NE2  N -11.893  -5.981   1.682 1.00 . A A .  48 GLN NE2  1 1 
        2  4195 1 1 50 GLN O    O -10.443 -10.776   0.686 1.00 . A A .  48 GLN O    1 1 
        2  4196 1 1 50 GLN OE1  O -10.919  -5.347  -0.208 1.00 . A A .  48 GLN OE1  1 1 
        2  4197 1 1 51 VAL C    C  -6.801 -10.870   1.489 1.00 . A A .  49 VAL C    1 1 
        2  4198 1 1 51 VAL CA   C  -7.795 -11.593   0.596 1.00 . A A .  49 VAL CA   1 1 
        2  4199 1 1 51 VAL CB   C  -7.083 -12.741  -0.204 1.00 . A A .  49 VAL CB   1 1 
        2  4200 1 1 51 VAL CG1  C  -8.094 -13.584  -0.957 1.00 . A A .  49 VAL CG1  1 1 
        2  4201 1 1 51 VAL CG2  C  -6.078 -12.188  -1.196 1.00 . A A .  49 VAL CG2  1 1 
        2  4202 1 1 51 VAL H    H  -7.865 -10.230  -0.961 1.00 . A A .  49 VAL H    1 1 
        2  4203 1 1 51 VAL HA   H  -8.559 -12.037   1.217 1.00 . A A .  49 VAL HA   1 1 
        2  4204 1 1 51 VAL HB   H  -6.559 -13.371   0.500 1.00 . A A .  49 VAL HB   1 1 
        2  4205 1 1 51 VAL HG11 H  -8.635 -12.956  -1.649 1.00 . A A .  49 VAL HG11 1 1 
        2  4206 1 1 51 VAL HG12 H  -8.787 -14.032  -0.259 1.00 . A A .  49 VAL HG12 1 1 
        2  4207 1 1 51 VAL HG13 H  -7.580 -14.359  -1.504 1.00 . A A .  49 VAL HG13 1 1 
        2  4208 1 1 51 VAL HG21 H  -6.588 -11.544  -1.896 1.00 . A A .  49 VAL HG21 1 1 
        2  4209 1 1 51 VAL HG22 H  -5.631 -13.015  -1.732 1.00 . A A .  49 VAL HG22 1 1 
        2  4210 1 1 51 VAL HG23 H  -5.318 -11.631  -0.671 1.00 . A A .  49 VAL HG23 1 1 
        2  4211 1 1 51 VAL N    N  -8.435 -10.667  -0.289 1.00 . A A .  49 VAL N    1 1 
        2  4212 1 1 51 VAL O    O  -6.316  -9.796   1.147 1.00 . A A .  49 VAL O    1 1 
        2  4213 1 1 52 CYS C    C  -4.315 -11.617   3.368 1.00 . A A .  50 CYS C    1 1 
        2  4214 1 1 52 CYS CA   C  -5.584 -10.852   3.520 1.00 . A A .  50 CYS CA   1 1 
        2  4215 1 1 52 CYS CB   C  -6.104 -10.958   4.948 1.00 . A A .  50 CYS CB   1 1 
        2  4216 1 1 52 CYS H    H  -6.893 -12.320   2.831 1.00 . A A .  50 CYS H    1 1 
        2  4217 1 1 52 CYS HA   H  -5.431  -9.818   3.253 1.00 . A A .  50 CYS HA   1 1 
        2  4218 1 1 52 CYS HB2  H  -7.082 -10.506   5.002 1.00 . A A .  50 CYS HB2  1 1 
        2  4219 1 1 52 CYS HB3  H  -6.181 -12.001   5.220 1.00 . A A .  50 CYS HB3  1 1 
        2  4220 1 1 52 CYS N    N  -6.510 -11.438   2.603 1.00 . A A .  50 CYS N    1 1 
        2  4221 1 1 52 CYS O    O  -4.335 -12.815   3.351 1.00 . A A .  50 CYS O    1 1 
        2  4222 1 1 52 CYS SG   S  -5.051 -10.140   6.185 1.00 . A A .  50 CYS SG   1 1 
        2  4223 1 1 53 ILE C    C  -1.077 -11.645   4.076 1.00 . A A .  51 ILE C    1 1 
        2  4224 1 1 53 ILE CA   C  -2.006 -11.588   2.890 1.00 . A A .  51 ILE CA   1 1 
        2  4225 1 1 53 ILE CB   C  -1.280 -10.780   1.771 1.00 . A A .  51 ILE CB   1 1 
        2  4226 1 1 53 ILE CD1  C  -2.762 -11.672  -0.090 1.00 . A A .  51 ILE CD1  1 1 
        2  4227 1 1 53 ILE CG1  C  -2.211 -10.464   0.615 1.00 . A A .  51 ILE CG1  1 1 
        2  4228 1 1 53 ILE CG2  C  -0.096 -11.556   1.244 1.00 . A A .  51 ILE CG2  1 1 
        2  4229 1 1 53 ILE H    H  -3.219  -9.974   3.418 1.00 . A A .  51 ILE H    1 1 
        2  4230 1 1 53 ILE HA   H  -2.200 -12.577   2.507 1.00 . A A .  51 ILE HA   1 1 
        2  4231 1 1 53 ILE HB   H  -0.920  -9.855   2.195 1.00 . A A .  51 ILE HB   1 1 
        2  4232 1 1 53 ILE HD11 H  -3.350 -11.366  -0.942 1.00 . A A .  51 ILE HD11 1 1 
        2  4233 1 1 53 ILE HD12 H  -3.370 -12.245   0.595 1.00 . A A .  51 ILE HD12 1 1 
        2  4234 1 1 53 ILE HD13 H  -1.934 -12.280  -0.425 1.00 . A A .  51 ILE HD13 1 1 
        2  4235 1 1 53 ILE HG12 H  -3.042  -9.872   0.966 1.00 . A A .  51 ILE HG12 1 1 
        2  4236 1 1 53 ILE HG13 H  -1.642  -9.893  -0.103 1.00 . A A .  51 ILE HG13 1 1 
        2  4237 1 1 53 ILE HG21 H   0.389 -10.999   0.456 1.00 . A A .  51 ILE HG21 1 1 
        2  4238 1 1 53 ILE HG22 H  -0.470 -12.500   0.869 1.00 . A A .  51 ILE HG22 1 1 
        2  4239 1 1 53 ILE HG23 H   0.594 -11.737   2.055 1.00 . A A .  51 ILE HG23 1 1 
        2  4240 1 1 53 ILE N    N  -3.232 -10.942   3.241 1.00 . A A .  51 ILE N    1 1 
        2  4241 1 1 53 ILE O    O  -1.110 -10.761   4.934 1.00 . A A .  51 ILE O    1 1 
        2  4242 1 1 54 ASP C    C   1.820 -11.714   4.588 1.00 . A A .  52 ASP C    1 1 
        2  4243 1 1 54 ASP CA   C   0.831 -12.736   5.073 1.00 . A A .  52 ASP CA   1 1 
        2  4244 1 1 54 ASP CB   C   1.514 -14.115   5.128 1.00 . A A .  52 ASP CB   1 1 
        2  4245 1 1 54 ASP CG   C   2.690 -14.146   6.121 1.00 . A A .  52 ASP CG   1 1 
        2  4246 1 1 54 ASP H    H  -0.448 -13.438   3.520 1.00 . A A .  52 ASP H    1 1 
        2  4247 1 1 54 ASP HA   H   0.456 -12.455   6.046 1.00 . A A .  52 ASP HA   1 1 
        2  4248 1 1 54 ASP HB2  H   0.786 -14.852   5.428 1.00 . A A .  52 ASP HB2  1 1 
        2  4249 1 1 54 ASP HB3  H   1.886 -14.369   4.147 1.00 . A A .  52 ASP HB3  1 1 
        2  4250 1 1 54 ASP N    N  -0.272 -12.696   4.132 1.00 . A A .  52 ASP N    1 1 
        2  4251 1 1 54 ASP O    O   2.406 -11.868   3.505 1.00 . A A .  52 ASP O    1 1 
        2  4252 1 1 54 ASP OD1  O   2.455 -14.296   7.331 1.00 . A A .  52 ASP OD1  1 1 
        2  4253 1 1 54 ASP OD2  O   3.858 -14.025   5.691 1.00 . A A .  52 ASP OD2  1 1 
        2  4254 1 1 55 PRO C    C   4.324  -9.886   4.902 1.00 . A A .  53 PRO C    1 1 
        2  4255 1 1 55 PRO CA   C   2.855  -9.535   4.912 1.00 . A A .  53 PRO CA   1 1 
        2  4256 1 1 55 PRO CB   C   2.577  -8.467   5.961 1.00 . A A .  53 PRO CB   1 1 
        2  4257 1 1 55 PRO CD   C   1.455 -10.434   6.688 1.00 . A A .  53 PRO CD   1 1 
        2  4258 1 1 55 PRO CG   C   2.187  -9.228   7.171 1.00 . A A .  53 PRO CG   1 1 
        2  4259 1 1 55 PRO HA   H   2.564  -9.169   3.936 1.00 . A A .  53 PRO HA   1 1 
        2  4260 1 1 55 PRO HB2  H   3.466  -7.875   6.126 1.00 . A A .  53 PRO HB2  1 1 
        2  4261 1 1 55 PRO HB3  H   1.771  -7.833   5.624 1.00 . A A .  53 PRO HB3  1 1 
        2  4262 1 1 55 PRO HD2  H   1.657 -11.275   7.334 1.00 . A A .  53 PRO HD2  1 1 
        2  4263 1 1 55 PRO HD3  H   0.394 -10.238   6.634 1.00 . A A .  53 PRO HD3  1 1 
        2  4264 1 1 55 PRO HG2  H   3.066  -9.518   7.728 1.00 . A A .  53 PRO HG2  1 1 
        2  4265 1 1 55 PRO HG3  H   1.537  -8.609   7.779 1.00 . A A .  53 PRO HG3  1 1 
        2  4266 1 1 55 PRO N    N   2.018 -10.647   5.341 1.00 . A A .  53 PRO N    1 1 
        2  4267 1 1 55 PRO O    O   5.167  -9.052   4.584 1.00 . A A .  53 PRO O    1 1 
        2  4268 1 1 56 LYS C    C   6.251 -12.500   4.110 1.00 . A A .  54 LYS C    1 1 
        2  4269 1 1 56 LYS CA   C   5.956 -11.533   5.277 1.00 . A A .  54 LYS CA   1 1 
        2  4270 1 1 56 LYS CB   C   6.320 -12.089   6.649 1.00 . A A .  54 LYS CB   1 1 
        2  4271 1 1 56 LYS CD   C   6.606 -11.540   9.122 1.00 . A A .  54 LYS CD   1 1 
        2  4272 1 1 56 LYS CE   C   8.120 -11.672   9.049 1.00 . A A .  54 LYS CE   1 1 
        2  4273 1 1 56 LYS CG   C   6.058 -11.081   7.782 1.00 . A A .  54 LYS CG   1 1 
        2  4274 1 1 56 LYS H    H   3.970 -11.766   5.549 1.00 . A A .  54 LYS H    1 1 
        2  4275 1 1 56 LYS HA   H   6.554 -10.648   5.109 1.00 . A A .  54 LYS HA   1 1 
        2  4276 1 1 56 LYS HB2  H   5.745 -12.984   6.835 1.00 . A A .  54 LYS HB2  1 1 
        2  4277 1 1 56 LYS HB3  H   7.370 -12.328   6.650 1.00 . A A .  54 LYS HB3  1 1 
        2  4278 1 1 56 LYS HD2  H   6.328 -10.813   9.876 1.00 . A A .  54 LYS HD2  1 1 
        2  4279 1 1 56 LYS HD3  H   6.171 -12.495   9.371 1.00 . A A .  54 LYS HD3  1 1 
        2  4280 1 1 56 LYS HE2  H   8.322 -12.423   8.299 1.00 . A A .  54 LYS HE2  1 1 
        2  4281 1 1 56 LYS HE3  H   8.515 -10.724   8.713 1.00 . A A .  54 LYS HE3  1 1 
        2  4282 1 1 56 LYS HG2  H   6.521 -10.140   7.527 1.00 . A A .  54 LYS HG2  1 1 
        2  4283 1 1 56 LYS HG3  H   4.991 -10.933   7.867 1.00 . A A .  54 LYS HG3  1 1 
        2  4284 1 1 56 LYS HZ1  H   8.521 -11.435  11.121 1.00 . A A .  54 LYS HZ1  1 1 
        2  4285 1 1 56 LYS HZ2  H   9.784 -12.055  10.206 1.00 . A A .  54 LYS HZ2  1 1 
        2  4286 1 1 56 LYS HZ3  H   8.510 -13.054  10.618 1.00 . A A .  54 LYS HZ3  1 1 
        2  4287 1 1 56 LYS N    N   4.638 -11.106   5.264 1.00 . A A .  54 LYS N    1 1 
        2  4288 1 1 56 LYS NZ   N   8.750 -12.077  10.336 1.00 . A A .  54 LYS NZ   1 1 
        2  4289 1 1 56 LYS O    O   7.327 -13.046   4.030 1.00 . A A .  54 LYS O    1 1 
        2  4290 1 1 57 LEU C    C   6.695 -12.835   1.208 1.00 . A A .  55 LEU C    1 1 
        2  4291 1 1 57 LEU CA   C   5.529 -13.450   1.947 1.00 . A A .  55 LEU CA   1 1 
        2  4292 1 1 57 LEU CB   C   4.304 -13.449   1.020 1.00 . A A .  55 LEU CB   1 1 
        2  4293 1 1 57 LEU CD1  C   1.995 -14.153   0.433 1.00 . A A .  55 LEU CD1  1 1 
        2  4294 1 1 57 LEU CD2  C   3.630 -15.804   1.201 1.00 . A A .  55 LEU CD2  1 1 
        2  4295 1 1 57 LEU CG   C   3.162 -14.388   1.367 1.00 . A A .  55 LEU CG   1 1 
        2  4296 1 1 57 LEU H    H   4.382 -12.325   3.384 1.00 . A A .  55 LEU H    1 1 
        2  4297 1 1 57 LEU HA   H   5.778 -14.464   2.219 1.00 . A A .  55 LEU HA   1 1 
        2  4298 1 1 57 LEU HB2  H   3.905 -12.446   1.017 1.00 . A A .  55 LEU HB2  1 1 
        2  4299 1 1 57 LEU HB3  H   4.644 -13.682   0.021 1.00 . A A .  55 LEU HB3  1 1 
        2  4300 1 1 57 LEU HD11 H   1.662 -13.130   0.529 1.00 . A A .  55 LEU HD11 1 1 
        2  4301 1 1 57 LEU HD12 H   1.188 -14.821   0.691 1.00 . A A .  55 LEU HD12 1 1 
        2  4302 1 1 57 LEU HD13 H   2.308 -14.337  -0.585 1.00 . A A .  55 LEU HD13 1 1 
        2  4303 1 1 57 LEU HD21 H   3.931 -15.899   0.167 1.00 . A A .  55 LEU HD21 1 1 
        2  4304 1 1 57 LEU HD22 H   2.823 -16.489   1.416 1.00 . A A .  55 LEU HD22 1 1 
        2  4305 1 1 57 LEU HD23 H   4.470 -15.981   1.855 1.00 . A A .  55 LEU HD23 1 1 
        2  4306 1 1 57 LEU HG   H   2.852 -14.249   2.391 1.00 . A A .  55 LEU HG   1 1 
        2  4307 1 1 57 LEU N    N   5.275 -12.687   3.196 1.00 . A A .  55 LEU N    1 1 
        2  4308 1 1 57 LEU O    O   6.814 -11.617   1.168 1.00 . A A .  55 LEU O    1 1 
        2  4309 1 1 58 LYS C    C   8.425 -12.188  -1.207 1.00 . A A .  56 LYS C    1 1 
        2  4310 1 1 58 LYS CA   C   8.729 -13.115  -0.032 1.00 . A A .  56 LYS CA   1 1 
        2  4311 1 1 58 LYS CB   C   9.769 -14.157  -0.386 1.00 . A A .  56 LYS CB   1 1 
        2  4312 1 1 58 LYS CD   C  12.163 -14.453  -1.053 1.00 . A A .  56 LYS CD   1 1 
        2  4313 1 1 58 LYS CE   C  13.428 -13.703  -1.436 1.00 . A A .  56 LYS CE   1 1 
        2  4314 1 1 58 LYS CG   C  11.060 -13.491  -0.814 1.00 . A A .  56 LYS CG   1 1 
        2  4315 1 1 58 LYS H    H   7.372 -14.622   0.602 1.00 . A A .  56 LYS H    1 1 
        2  4316 1 1 58 LYS HA   H   9.170 -12.463   0.707 1.00 . A A .  56 LYS HA   1 1 
        2  4317 1 1 58 LYS HB2  H   9.958 -14.783   0.475 1.00 . A A .  56 LYS HB2  1 1 
        2  4318 1 1 58 LYS HB3  H   9.412 -14.762  -1.206 1.00 . A A .  56 LYS HB3  1 1 
        2  4319 1 1 58 LYS HD2  H  12.322 -15.039  -0.159 1.00 . A A .  56 LYS HD2  1 1 
        2  4320 1 1 58 LYS HD3  H  11.838 -15.075  -1.869 1.00 . A A .  56 LYS HD3  1 1 
        2  4321 1 1 58 LYS HE2  H  13.258 -13.186  -2.369 1.00 . A A .  56 LYS HE2  1 1 
        2  4322 1 1 58 LYS HE3  H  13.643 -12.977  -0.666 1.00 . A A .  56 LYS HE3  1 1 
        2  4323 1 1 58 LYS HG2  H  10.884 -12.943  -1.728 1.00 . A A .  56 LYS HG2  1 1 
        2  4324 1 1 58 LYS HG3  H  11.354 -12.795  -0.041 1.00 . A A .  56 LYS HG3  1 1 
        2  4325 1 1 58 LYS HZ1  H  14.379 -15.310  -2.328 1.00 . A A .  56 LYS HZ1  1 1 
        2  4326 1 1 58 LYS HZ2  H  14.788 -15.086  -0.705 1.00 . A A .  56 LYS HZ2  1 1 
        2  4327 1 1 58 LYS HZ3  H  15.405 -14.051  -1.917 1.00 . A A .  56 LYS HZ3  1 1 
        2  4328 1 1 58 LYS N    N   7.546 -13.655   0.599 1.00 . A A .  56 LYS N    1 1 
        2  4329 1 1 58 LYS NZ   N  14.577 -14.593  -1.596 1.00 . A A .  56 LYS NZ   1 1 
        2  4330 1 1 58 LYS O    O   9.140 -11.205  -1.410 1.00 . A A .  56 LYS O    1 1 
        2  4331 1 1 59 TRP C    C   6.579 -10.183  -2.441 1.00 . A A .  57 TRP C    1 1 
        2  4332 1 1 59 TRP CA   C   7.005 -11.518  -3.033 1.00 . A A .  57 TRP CA   1 1 
        2  4333 1 1 59 TRP CB   C   6.000 -12.053  -4.110 1.00 . A A .  57 TRP CB   1 1 
        2  4334 1 1 59 TRP CD1  C   4.226 -13.685  -3.147 1.00 . A A .  57 TRP CD1  1 1 
        2  4335 1 1 59 TRP CD2  C   3.432 -11.679  -3.761 1.00 . A A .  57 TRP CD2  1 1 
        2  4336 1 1 59 TRP CE2  C   2.362 -12.461  -3.292 1.00 . A A .  57 TRP CE2  1 1 
        2  4337 1 1 59 TRP CE3  C   3.172 -10.377  -4.200 1.00 . A A .  57 TRP CE3  1 1 
        2  4338 1 1 59 TRP CG   C   4.621 -12.471  -3.663 1.00 . A A .  57 TRP CG   1 1 
        2  4339 1 1 59 TRP CH2  C   0.835 -10.714  -3.691 1.00 . A A .  57 TRP CH2  1 1 
        2  4340 1 1 59 TRP CZ2  C   1.054 -11.984  -3.251 1.00 . A A .  57 TRP CZ2  1 1 
        2  4341 1 1 59 TRP CZ3  C   1.876  -9.909  -4.162 1.00 . A A .  57 TRP CZ3  1 1 
        2  4342 1 1 59 TRP H    H   6.813 -13.259  -1.805 1.00 . A A .  57 TRP H    1 1 
        2  4343 1 1 59 TRP HA   H   7.957 -11.313  -3.505 1.00 . A A .  57 TRP HA   1 1 
        2  4344 1 1 59 TRP HB2  H   5.821 -11.209  -4.761 1.00 . A A .  57 TRP HB2  1 1 
        2  4345 1 1 59 TRP HB3  H   6.408 -12.822  -4.749 1.00 . A A .  57 TRP HB3  1 1 
        2  4346 1 1 59 TRP HD1  H   4.875 -14.526  -2.942 1.00 . A A .  57 TRP HD1  1 1 
        2  4347 1 1 59 TRP HE1  H   2.324 -14.420  -2.584 1.00 . A A .  57 TRP HE1  1 1 
        2  4348 1 1 59 TRP HE3  H   3.966  -9.743  -4.568 1.00 . A A .  57 TRP HE3  1 1 
        2  4349 1 1 59 TRP HH2  H  -0.164 -10.313  -3.685 1.00 . A A .  57 TRP HH2  1 1 
        2  4350 1 1 59 TRP HZ2  H   0.229 -12.579  -2.888 1.00 . A A .  57 TRP HZ2  1 1 
        2  4351 1 1 59 TRP HZ3  H   1.656  -8.908  -4.501 1.00 . A A .  57 TRP HZ3  1 1 
        2  4352 1 1 59 TRP N    N   7.348 -12.454  -1.966 1.00 . A A .  57 TRP N    1 1 
        2  4353 1 1 59 TRP NE1  N   2.869 -13.681  -2.932 1.00 . A A .  57 TRP NE1  1 1 
        2  4354 1 1 59 TRP O    O   6.755  -9.153  -3.049 1.00 . A A .  57 TRP O    1 1 
        2  4355 1 1 60 ILE C    C   6.955  -8.345   0.033 1.00 . A A .  58 ILE C    1 1 
        2  4356 1 1 60 ILE CA   C   5.683  -9.036  -0.488 1.00 . A A .  58 ILE CA   1 1 
        2  4357 1 1 60 ILE CB   C   4.746  -9.364   0.716 1.00 . A A .  58 ILE CB   1 1 
        2  4358 1 1 60 ILE CD1  C   2.601  -9.135  -0.629 1.00 . A A .  58 ILE CD1  1 1 
        2  4359 1 1 60 ILE CG1  C   3.432 -10.016   0.244 1.00 . A A .  58 ILE CG1  1 1 
        2  4360 1 1 60 ILE CG2  C   4.455  -8.114   1.529 1.00 . A A .  58 ILE CG2  1 1 
        2  4361 1 1 60 ILE H    H   5.914 -11.101  -0.796 1.00 . A A .  58 ILE H    1 1 
        2  4362 1 1 60 ILE HA   H   5.173  -8.365  -1.164 1.00 . A A .  58 ILE HA   1 1 
        2  4363 1 1 60 ILE HB   H   5.262 -10.053   1.369 1.00 . A A .  58 ILE HB   1 1 
        2  4364 1 1 60 ILE HD11 H   1.699  -9.655  -0.917 1.00 . A A .  58 ILE HD11 1 1 
        2  4365 1 1 60 ILE HD12 H   3.166  -8.845  -1.502 1.00 . A A .  58 ILE HD12 1 1 
        2  4366 1 1 60 ILE HD13 H   2.348  -8.264  -0.041 1.00 . A A .  58 ILE HD13 1 1 
        2  4367 1 1 60 ILE HG12 H   3.613 -10.924  -0.312 1.00 . A A .  58 ILE HG12 1 1 
        2  4368 1 1 60 ILE HG13 H   2.825 -10.244   1.108 1.00 . A A .  58 ILE HG13 1 1 
        2  4369 1 1 60 ILE HG21 H   3.962  -7.381   0.908 1.00 . A A .  58 ILE HG21 1 1 
        2  4370 1 1 60 ILE HG22 H   5.383  -7.703   1.900 1.00 . A A .  58 ILE HG22 1 1 
        2  4371 1 1 60 ILE HG23 H   3.819  -8.369   2.363 1.00 . A A .  58 ILE HG23 1 1 
        2  4372 1 1 60 ILE N    N   6.050 -10.231  -1.223 1.00 . A A .  58 ILE N    1 1 
        2  4373 1 1 60 ILE O    O   7.095  -7.136  -0.081 1.00 . A A .  58 ILE O    1 1 
        2  4374 1 1 61 GLN C    C   9.905  -7.871   0.078 1.00 . A A .  59 GLN C    1 1 
        2  4375 1 1 61 GLN CA   C   9.154  -8.640   1.140 1.00 . A A .  59 GLN CA   1 1 
        2  4376 1 1 61 GLN CB   C  10.036  -9.806   1.605 1.00 . A A .  59 GLN CB   1 1 
        2  4377 1 1 61 GLN CD   C   9.097 -10.014   3.936 1.00 . A A .  59 GLN CD   1 1 
        2  4378 1 1 61 GLN CG   C   9.398 -10.709   2.639 1.00 . A A .  59 GLN CG   1 1 
        2  4379 1 1 61 GLN H    H   7.676 -10.108   0.630 1.00 . A A .  59 GLN H    1 1 
        2  4380 1 1 61 GLN HA   H   8.941  -8.000   1.984 1.00 . A A .  59 GLN HA   1 1 
        2  4381 1 1 61 GLN HB2  H  10.291 -10.407   0.744 1.00 . A A .  59 GLN HB2  1 1 
        2  4382 1 1 61 GLN HB3  H  10.947  -9.403   2.023 1.00 . A A .  59 GLN HB3  1 1 
        2  4383 1 1 61 GLN HE21 H   7.310  -9.468   3.278 1.00 . A A .  59 GLN HE21 1 1 
        2  4384 1 1 61 GLN HE22 H   7.706  -8.964   4.865 1.00 . A A .  59 GLN HE22 1 1 
        2  4385 1 1 61 GLN HG2  H   8.475 -11.106   2.246 1.00 . A A .  59 GLN HG2  1 1 
        2  4386 1 1 61 GLN HG3  H  10.086 -11.519   2.834 1.00 . A A .  59 GLN HG3  1 1 
        2  4387 1 1 61 GLN N    N   7.878  -9.146   0.588 1.00 . A A .  59 GLN N    1 1 
        2  4388 1 1 61 GLN NE2  N   7.931  -9.431   4.035 1.00 . A A .  59 GLN NE2  1 1 
        2  4389 1 1 61 GLN O    O  10.300  -6.718   0.280 1.00 . A A .  59 GLN O    1 1 
        2  4390 1 1 61 GLN OE1  O   9.914  -9.999   4.845 1.00 . A A .  59 GLN OE1  1 1 
        2  4391 1 1 62 GLU C    C   9.950  -6.674  -2.640 1.00 . A A .  60 GLU C    1 1 
        2  4392 1 1 62 GLU CA   C  10.731  -7.873  -2.176 1.00 . A A .  60 GLU CA   1 1 
        2  4393 1 1 62 GLU CB   C  10.938  -8.845  -3.333 1.00 . A A .  60 GLU CB   1 1 
        2  4394 1 1 62 GLU CD   C  13.270  -9.532  -2.674 1.00 . A A .  60 GLU CD   1 1 
        2  4395 1 1 62 GLU CG   C  11.880  -9.999  -3.040 1.00 . A A .  60 GLU CG   1 1 
        2  4396 1 1 62 GLU H    H   9.723  -9.416  -1.165 1.00 . A A .  60 GLU H    1 1 
        2  4397 1 1 62 GLU HA   H  11.698  -7.524  -1.839 1.00 . A A .  60 GLU HA   1 1 
        2  4398 1 1 62 GLU HB2  H   9.978  -9.261  -3.605 1.00 . A A .  60 GLU HB2  1 1 
        2  4399 1 1 62 GLU HB3  H  11.327  -8.296  -4.177 1.00 . A A .  60 GLU HB3  1 1 
        2  4400 1 1 62 GLU HG2  H  11.483 -10.572  -2.214 1.00 . A A .  60 GLU HG2  1 1 
        2  4401 1 1 62 GLU HG3  H  11.945 -10.627  -3.916 1.00 . A A .  60 GLU HG3  1 1 
        2  4402 1 1 62 GLU N    N  10.065  -8.500  -1.072 1.00 . A A .  60 GLU N    1 1 
        2  4403 1 1 62 GLU O    O  10.519  -5.645  -2.871 1.00 . A A .  60 GLU O    1 1 
        2  4404 1 1 62 GLU OE1  O  13.923  -8.840  -3.499 1.00 . A A .  60 GLU OE1  1 1 
        2  4405 1 1 62 GLU OE2  O  13.758  -9.880  -1.583 1.00 . A A .  60 GLU OE2  1 1 
        2  4406 1 1 63 TYR C    C   7.986  -4.474  -2.375 1.00 . A A .  61 TYR C    1 1 
        2  4407 1 1 63 TYR CA   C   7.750  -5.743  -3.198 1.00 . A A .  61 TYR CA   1 1 
        2  4408 1 1 63 TYR CB   C   6.294  -6.191  -3.061 1.00 . A A .  61 TYR CB   1 1 
        2  4409 1 1 63 TYR CD1  C   4.716  -4.229  -3.037 1.00 . A A .  61 TYR CD1  1 1 
        2  4410 1 1 63 TYR CD2  C   4.922  -5.514  -5.028 1.00 . A A .  61 TYR CD2  1 1 
        2  4411 1 1 63 TYR CE1  C   3.804  -3.425  -3.651 1.00 . A A .  61 TYR CE1  1 1 
        2  4412 1 1 63 TYR CE2  C   4.009  -4.707  -5.647 1.00 . A A .  61 TYR CE2  1 1 
        2  4413 1 1 63 TYR CG   C   5.294  -5.291  -3.717 1.00 . A A .  61 TYR CG   1 1 
        2  4414 1 1 63 TYR CZ   C   3.454  -3.664  -4.952 1.00 . A A .  61 TYR CZ   1 1 
        2  4415 1 1 63 TYR H    H   8.226  -7.671  -2.475 1.00 . A A .  61 TYR H    1 1 
        2  4416 1 1 63 TYR HA   H   7.966  -5.546  -4.236 1.00 . A A .  61 TYR HA   1 1 
        2  4417 1 1 63 TYR HB2  H   6.183  -7.172  -3.497 1.00 . A A .  61 TYR HB2  1 1 
        2  4418 1 1 63 TYR HB3  H   6.050  -6.253  -2.010 1.00 . A A .  61 TYR HB3  1 1 
        2  4419 1 1 63 TYR HD1  H   4.979  -4.016  -2.012 1.00 . A A .  61 TYR HD1  1 1 
        2  4420 1 1 63 TYR HD2  H   5.365  -6.340  -5.564 1.00 . A A .  61 TYR HD2  1 1 
        2  4421 1 1 63 TYR HE1  H   3.359  -2.606  -3.109 1.00 . A A .  61 TYR HE1  1 1 
        2  4422 1 1 63 TYR HE2  H   3.731  -4.894  -6.674 1.00 . A A .  61 TYR HE2  1 1 
        2  4423 1 1 63 TYR HH   H   2.837  -1.945  -5.490 1.00 . A A .  61 TYR HH   1 1 
        2  4424 1 1 63 TYR N    N   8.632  -6.814  -2.731 1.00 . A A .  61 TYR N    1 1 
        2  4425 1 1 63 TYR O    O   8.210  -3.389  -2.935 1.00 . A A .  61 TYR O    1 1 
        2  4426 1 1 63 TYR OH   O   2.549  -2.866  -5.561 1.00 . A A .  61 TYR OH   1 1 
        2  4427 1 1 64 LEU C    C   9.596  -2.930  -0.384 1.00 . A A .  62 LEU C    1 1 
        2  4428 1 1 64 LEU CA   C   8.222  -3.550  -0.112 1.00 . A A .  62 LEU CA   1 1 
        2  4429 1 1 64 LEU CB   C   8.177  -4.092   1.328 1.00 . A A .  62 LEU CB   1 1 
        2  4430 1 1 64 LEU CD1  C   6.996  -5.327   3.170 1.00 . A A .  62 LEU CD1  1 1 
        2  4431 1 1 64 LEU CD2  C   5.756  -3.641   1.840 1.00 . A A .  62 LEU CD2  1 1 
        2  4432 1 1 64 LEU CG   C   6.843  -4.697   1.798 1.00 . A A .  62 LEU CG   1 1 
        2  4433 1 1 64 LEU H    H   7.739  -5.530  -0.701 1.00 . A A .  62 LEU H    1 1 
        2  4434 1 1 64 LEU HA   H   7.460  -2.795  -0.228 1.00 . A A .  62 LEU HA   1 1 
        2  4435 1 1 64 LEU HB2  H   8.936  -4.855   1.410 1.00 . A A .  62 LEU HB2  1 1 
        2  4436 1 1 64 LEU HB3  H   8.437  -3.286   1.999 1.00 . A A .  62 LEU HB3  1 1 
        2  4437 1 1 64 LEU HD11 H   6.044  -5.722   3.492 1.00 . A A .  62 LEU HD11 1 1 
        2  4438 1 1 64 LEU HD12 H   7.346  -4.589   3.875 1.00 . A A .  62 LEU HD12 1 1 
        2  4439 1 1 64 LEU HD13 H   7.712  -6.132   3.101 1.00 . A A .  62 LEU HD13 1 1 
        2  4440 1 1 64 LEU HD21 H   5.609  -3.220   0.857 1.00 . A A .  62 LEU HD21 1 1 
        2  4441 1 1 64 LEU HD22 H   6.054  -2.867   2.529 1.00 . A A .  62 LEU HD22 1 1 
        2  4442 1 1 64 LEU HD23 H   4.837  -4.092   2.184 1.00 . A A .  62 LEU HD23 1 1 
        2  4443 1 1 64 LEU HG   H   6.542  -5.471   1.108 1.00 . A A .  62 LEU HG   1 1 
        2  4444 1 1 64 LEU N    N   7.960  -4.636  -1.055 1.00 . A A .  62 LEU N    1 1 
        2  4445 1 1 64 LEU O    O   9.723  -1.712  -0.534 1.00 . A A .  62 LEU O    1 1 
        2  4446 1 1 65 GLU C    C  12.173  -2.674  -2.084 1.00 . A A .  63 GLU C    1 1 
        2  4447 1 1 65 GLU CA   C  11.973  -3.344  -0.717 1.00 . A A .  63 GLU CA   1 1 
        2  4448 1 1 65 GLU CB   C  12.981  -4.488  -0.557 1.00 . A A .  63 GLU CB   1 1 
        2  4449 1 1 65 GLU CD   C  14.315  -5.971   0.951 1.00 . A A .  63 GLU CD   1 1 
        2  4450 1 1 65 GLU CG   C  13.152  -5.013   0.856 1.00 . A A .  63 GLU CG   1 1 
        2  4451 1 1 65 GLU H    H  10.423  -4.743  -0.370 1.00 . A A .  63 GLU H    1 1 
        2  4452 1 1 65 GLU HA   H  12.196  -2.606   0.040 1.00 . A A .  63 GLU HA   1 1 
        2  4453 1 1 65 GLU HB2  H  12.614  -5.312  -1.152 1.00 . A A .  63 GLU HB2  1 1 
        2  4454 1 1 65 GLU HB3  H  13.946  -4.210  -0.947 1.00 . A A .  63 GLU HB3  1 1 
        2  4455 1 1 65 GLU HG2  H  13.289  -4.199   1.554 1.00 . A A .  63 GLU HG2  1 1 
        2  4456 1 1 65 GLU HG3  H  12.253  -5.551   1.116 1.00 . A A .  63 GLU HG3  1 1 
        2  4457 1 1 65 GLU N    N  10.609  -3.783  -0.477 1.00 . A A .  63 GLU N    1 1 
        2  4458 1 1 65 GLU O    O  12.833  -1.632  -2.172 1.00 . A A .  63 GLU O    1 1 
        2  4459 1 1 65 GLU OE1  O  15.470  -5.526   0.795 1.00 . A A .  63 GLU OE1  1 1 
        2  4460 1 1 65 GLU OE2  O  14.113  -7.176   1.155 1.00 . A A .  63 GLU OE2  1 1 
        2  4461 1 1 66 LYS C    C  11.189  -1.386  -4.646 1.00 . A A .  64 LYS C    1 1 
        2  4462 1 1 66 LYS CA   C  11.833  -2.755  -4.498 1.00 . A A .  64 LYS CA   1 1 
        2  4463 1 1 66 LYS CB   C  11.231  -3.665  -5.620 1.00 . A A .  64 LYS CB   1 1 
        2  4464 1 1 66 LYS CD   C  12.893  -5.714  -5.562 1.00 . A A .  64 LYS CD   1 1 
        2  4465 1 1 66 LYS CE   C  13.562  -5.521  -4.207 1.00 . A A .  64 LYS CE   1 1 
        2  4466 1 1 66 LYS CG   C  11.448  -5.201  -5.593 1.00 . A A .  64 LYS CG   1 1 
        2  4467 1 1 66 LYS H    H  11.021  -4.040  -2.987 1.00 . A A .  64 LYS H    1 1 
        2  4468 1 1 66 LYS HA   H  12.897  -2.659  -4.652 1.00 . A A .  64 LYS HA   1 1 
        2  4469 1 1 66 LYS HB2  H  10.163  -3.534  -5.622 1.00 . A A .  64 LYS HB2  1 1 
        2  4470 1 1 66 LYS HB3  H  11.603  -3.294  -6.565 1.00 . A A .  64 LYS HB3  1 1 
        2  4471 1 1 66 LYS HD2  H  12.900  -6.763  -5.818 1.00 . A A .  64 LYS HD2  1 1 
        2  4472 1 1 66 LYS HD3  H  13.426  -5.146  -6.310 1.00 . A A .  64 LYS HD3  1 1 
        2  4473 1 1 66 LYS HE2  H  13.838  -4.483  -4.098 1.00 . A A .  64 LYS HE2  1 1 
        2  4474 1 1 66 LYS HE3  H  12.853  -5.783  -3.436 1.00 . A A .  64 LYS HE3  1 1 
        2  4475 1 1 66 LYS HG2  H  10.959  -5.589  -4.714 1.00 . A A .  64 LYS HG2  1 1 
        2  4476 1 1 66 LYS HG3  H  10.946  -5.613  -6.457 1.00 . A A .  64 LYS HG3  1 1 
        2  4477 1 1 66 LYS HZ1  H  14.464  -7.346  -3.927 1.00 . A A .  64 LYS HZ1  1 1 
        2  4478 1 1 66 LYS HZ2  H  15.283  -6.112  -3.186 1.00 . A A .  64 LYS HZ2  1 1 
        2  4479 1 1 66 LYS HZ3  H  15.426  -6.369  -4.867 1.00 . A A .  64 LYS HZ3  1 1 
        2  4480 1 1 66 LYS N    N  11.601  -3.258  -3.140 1.00 . A A .  64 LYS N    1 1 
        2  4481 1 1 66 LYS NZ   N  14.770  -6.351  -4.056 1.00 . A A .  64 LYS NZ   1 1 
        2  4482 1 1 66 LYS O    O  11.792  -0.480  -5.184 1.00 . A A .  64 LYS O    1 1 
        2  4483 1 1 67 CYS C    C   9.844   1.227  -3.794 1.00 . A A .  65 CYS C    1 1 
        2  4484 1 1 67 CYS CA   C   9.136  -0.044  -4.248 1.00 . A A .  65 CYS CA   1 1 
        2  4485 1 1 67 CYS CB   C   7.804  -0.208  -3.487 1.00 . A A .  65 CYS CB   1 1 
        2  4486 1 1 67 CYS H    H   9.571  -2.014  -3.630 1.00 . A A .  65 CYS H    1 1 
        2  4487 1 1 67 CYS HA   H   8.899   0.068  -5.294 1.00 . A A .  65 CYS HA   1 1 
        2  4488 1 1 67 CYS HB2  H   7.244  -1.020  -3.927 1.00 . A A .  65 CYS HB2  1 1 
        2  4489 1 1 67 CYS HB3  H   8.021  -0.452  -2.457 1.00 . A A .  65 CYS HB3  1 1 
        2  4490 1 1 67 CYS N    N   9.960  -1.259  -4.125 1.00 . A A .  65 CYS N    1 1 
        2  4491 1 1 67 CYS O    O   9.777   2.249  -4.473 1.00 . A A .  65 CYS O    1 1 
        2  4492 1 1 67 CYS SG   S   6.725   1.274  -3.498 1.00 . A A .  65 CYS SG   1 1 
        2  4493 1 1 68 LEU C    C  12.441   2.735  -2.914 1.00 . A A .  66 LEU C    1 1 
        2  4494 1 1 68 LEU CA   C  11.149   2.374  -2.165 1.00 . A A .  66 LEU CA   1 1 
        2  4495 1 1 68 LEU CB   C  11.325   2.289  -0.635 1.00 . A A .  66 LEU CB   1 1 
        2  4496 1 1 68 LEU CD1  C  13.738   1.627  -0.211 1.00 . A A .  66 LEU CD1  1 1 
        2  4497 1 1 68 LEU CD2  C  11.953   1.045   1.422 1.00 . A A .  66 LEU CD2  1 1 
        2  4498 1 1 68 LEU CG   C  12.274   1.240  -0.034 1.00 . A A .  66 LEU CG   1 1 
        2  4499 1 1 68 LEU H    H  10.590   0.337  -2.171 1.00 . A A .  66 LEU H    1 1 
        2  4500 1 1 68 LEU HA   H  10.447   3.168  -2.375 1.00 . A A .  66 LEU HA   1 1 
        2  4501 1 1 68 LEU HB2  H  11.664   3.252  -0.287 1.00 . A A .  66 LEU HB2  1 1 
        2  4502 1 1 68 LEU HB3  H  10.345   2.120  -0.219 1.00 . A A .  66 LEU HB3  1 1 
        2  4503 1 1 68 LEU HD11 H  13.904   2.585   0.264 1.00 . A A .  66 LEU HD11 1 1 
        2  4504 1 1 68 LEU HD12 H  13.960   1.723  -1.263 1.00 . A A .  66 LEU HD12 1 1 
        2  4505 1 1 68 LEU HD13 H  14.373   0.882   0.242 1.00 . A A .  66 LEU HD13 1 1 
        2  4506 1 1 68 LEU HD21 H  12.621   0.303   1.833 1.00 . A A .  66 LEU HD21 1 1 
        2  4507 1 1 68 LEU HD22 H  10.931   0.711   1.532 1.00 . A A .  66 LEU HD22 1 1 
        2  4508 1 1 68 LEU HD23 H  12.086   1.981   1.944 1.00 . A A .  66 LEU HD23 1 1 
        2  4509 1 1 68 LEU HG   H  12.121   0.294  -0.533 1.00 . A A .  66 LEU HG   1 1 
        2  4510 1 1 68 LEU N    N  10.524   1.176  -2.676 1.00 . A A .  66 LEU N    1 1 
        2  4511 1 1 68 LEU O    O  12.792   3.916  -3.046 1.00 . A A .  66 LEU O    1 1 
        2  4512 1 1 69 ASN C    C  14.160   2.234  -5.609 1.00 . A A .  67 ASN C    1 1 
        2  4513 1 1 69 ASN CA   C  14.384   1.929  -4.124 1.00 . A A .  67 ASN CA   1 1 
        2  4514 1 1 69 ASN CB   C  15.287   0.692  -3.937 1.00 . A A .  67 ASN CB   1 1 
        2  4515 1 1 69 ASN CG   C  16.660   0.832  -4.585 1.00 . A A .  67 ASN CG   1 1 
        2  4516 1 1 69 ASN H    H  12.730   0.826  -3.386 1.00 . A A .  67 ASN H    1 1 
        2  4517 1 1 69 ASN HA   H  14.862   2.783  -3.668 1.00 . A A .  67 ASN HA   1 1 
        2  4518 1 1 69 ASN HB2  H  15.435   0.526  -2.880 1.00 . A A .  67 ASN HB2  1 1 
        2  4519 1 1 69 ASN HB3  H  14.792  -0.170  -4.359 1.00 . A A .  67 ASN HB3  1 1 
        2  4520 1 1 69 ASN HD21 H  17.420   1.563  -2.902 1.00 . A A .  67 ASN HD21 1 1 
        2  4521 1 1 69 ASN HD22 H  18.519   1.422  -4.213 1.00 . A A .  67 ASN HD22 1 1 
        2  4522 1 1 69 ASN N    N  13.112   1.728  -3.443 1.00 . A A .  67 ASN N    1 1 
        2  4523 1 1 69 ASN ND2  N  17.622   1.316  -3.832 1.00 . A A .  67 ASN ND2  1 1 
        2  4524 1 1 69 ASN O    O  14.342   3.380  -6.051 1.00 . A A .  67 ASN O    1 1 
        2  4525 1 1 69 ASN OD1  O  16.853   0.475  -5.749 1.00 . A A .  67 ASN OD1  1 1 
        2  4526 1 1 70 LYS C    C  14.604   1.917  -8.600 1.00 . A A .  68 LYS C    1 1 
        2  4527 1 1 70 LYS CA   C  13.450   1.318  -7.802 1.00 . A A .  68 LYS CA   1 1 
        2  4528 1 1 70 LYS CB   C  12.148   2.064  -8.079 1.00 . A A .  68 LYS CB   1 1 
        2  4529 1 1 70 LYS CD   C   9.601   2.037  -7.872 1.00 . A A .  68 LYS CD   1 1 
        2  4530 1 1 70 LYS CE   C   9.383   3.441  -7.253 1.00 . A A .  68 LYS CE   1 1 
        2  4531 1 1 70 LYS CG   C  10.929   1.367  -7.517 1.00 . A A .  68 LYS CG   1 1 
        2  4532 1 1 70 LYS H    H  13.548   0.357  -5.920 1.00 . A A .  68 LYS H    1 1 
        2  4533 1 1 70 LYS HA   H  13.324   0.300  -8.139 1.00 . A A .  68 LYS HA   1 1 
        2  4534 1 1 70 LYS HB2  H  12.224   3.038  -7.623 1.00 . A A .  68 LYS HB2  1 1 
        2  4535 1 1 70 LYS HB3  H  12.024   2.178  -9.145 1.00 . A A .  68 LYS HB3  1 1 
        2  4536 1 1 70 LYS HD2  H   9.540   2.115  -8.947 1.00 . A A .  68 LYS HD2  1 1 
        2  4537 1 1 70 LYS HD3  H   8.826   1.368  -7.521 1.00 . A A .  68 LYS HD3  1 1 
        2  4538 1 1 70 LYS HE2  H   8.365   3.731  -7.462 1.00 . A A .  68 LYS HE2  1 1 
        2  4539 1 1 70 LYS HE3  H   9.500   3.352  -6.183 1.00 . A A .  68 LYS HE3  1 1 
        2  4540 1 1 70 LYS HG2  H  10.907   0.355  -7.897 1.00 . A A .  68 LYS HG2  1 1 
        2  4541 1 1 70 LYS HG3  H  11.028   1.328  -6.441 1.00 . A A .  68 LYS HG3  1 1 
        2  4542 1 1 70 LYS HZ1  H   9.934   5.423  -7.438 1.00 . A A .  68 LYS HZ1  1 1 
        2  4543 1 1 70 LYS HZ2  H  10.293   4.555  -8.803 1.00 . A A .  68 LYS HZ2  1 1 
        2  4544 1 1 70 LYS HZ3  H  11.265   4.433  -7.429 1.00 . A A .  68 LYS HZ3  1 1 
        2  4545 1 1 70 LYS N    N  13.719   1.220  -6.353 1.00 . A A .  68 LYS N    1 1 
        2  4546 1 1 70 LYS NZ   N  10.285   4.500  -7.766 1.00 . A A .  68 LYS NZ   1 1 
        2  4547 1 1 70 LYS O    O  15.781   1.682  -8.289 1.00 . A A .  68 LYS O    1 1 
        2  4548 2 2  3 MET C    C  13.222   0.185  15.058 1.00 . B B . 101 MET C    1 1 
        2  4549 2 2  3 MET CA   C  13.953  -0.411  13.869 1.00 . B B . 101 MET CA   1 1 
        2  4550 2 2  3 MET CB   C  15.029  -1.399  14.342 1.00 . B B . 101 MET CB   1 1 
        2  4551 2 2  3 MET CE   C  17.587  -3.977  12.273 1.00 . B B . 101 MET CE   1 1 
        2  4552 2 2  3 MET CG   C  15.747  -2.131  13.216 1.00 . B B . 101 MET CG   1 1 
        2  4553 2 2  3 MET H    H  15.050   1.345  13.573 1.00 . B B . 101 MET H    1 1 
        2  4554 2 2  3 MET HA   H  13.239  -0.932  13.250 1.00 . B B . 101 MET HA   1 1 
        2  4555 2 2  3 MET HB2  H  15.768  -0.860  14.916 1.00 . B B . 101 MET HB2  1 1 
        2  4556 2 2  3 MET HB3  H  14.564  -2.135  14.981 1.00 . B B . 101 MET HB3  1 1 
        2  4557 2 2  3 MET HE1  H  18.334  -4.732  12.474 1.00 . B B . 101 MET HE1  1 1 
        2  4558 2 2  3 MET HE2  H  18.027  -3.180  11.694 1.00 . B B . 101 MET HE2  1 1 
        2  4559 2 2  3 MET HE3  H  16.771  -4.419  11.721 1.00 . B B . 101 MET HE3  1 1 
        2  4560 2 2  3 MET HG2  H  15.018  -2.661  12.623 1.00 . B B . 101 MET HG2  1 1 
        2  4561 2 2  3 MET HG3  H  16.246  -1.403  12.592 1.00 . B B . 101 MET HG3  1 1 
        2  4562 2 2  3 MET N    N  14.554   0.661  13.066 1.00 . B B . 101 MET N    1 1 
        2  4563 2 2  3 MET O    O  12.917  -0.505  16.035 1.00 . B B . 101 MET O    1 1 
        2  4564 2 2  3 MET SD   S  16.971  -3.315  13.821 1.00 . B B . 101 MET SD   1 1 
        2  4565 2 2  4 GLU C    C  10.800   1.727  16.159 1.00 . B B . 102 GLU C    1 1 
        2  4566 2 2  4 GLU CA   C  12.233   2.212  15.977 1.00 . B B . 102 GLU CA   1 1 
        2  4567 2 2  4 GLU CB   C  12.191   3.688  15.601 1.00 . B B . 102 GLU CB   1 1 
        2  4568 2 2  4 GLU CD   C  13.405   5.786  15.026 1.00 . B B . 102 GLU CD   1 1 
        2  4569 2 2  4 GLU CG   C  13.540   4.334  15.387 1.00 . B B . 102 GLU CG   1 1 
        2  4570 2 2  4 GLU H    H  13.122   1.923  14.100 1.00 . B B . 102 GLU H    1 1 
        2  4571 2 2  4 GLU HA   H  12.784   2.109  16.899 1.00 . B B . 102 GLU HA   1 1 
        2  4572 2 2  4 GLU HB2  H  11.622   3.800  14.691 1.00 . B B . 102 GLU HB2  1 1 
        2  4573 2 2  4 GLU HB3  H  11.683   4.219  16.389 1.00 . B B . 102 GLU HB3  1 1 
        2  4574 2 2  4 GLU HG2  H  14.129   4.247  16.287 1.00 . B B . 102 GLU HG2  1 1 
        2  4575 2 2  4 GLU HG3  H  14.038   3.823  14.576 1.00 . B B . 102 GLU HG3  1 1 
        2  4576 2 2  4 GLU N    N  12.907   1.461  14.937 1.00 . B B . 102 GLU N    1 1 
        2  4577 2 2  4 GLU O    O  10.215   1.111  15.251 1.00 . B B . 102 GLU O    1 1 
        2  4578 2 2  4 GLU OE1  O  13.120   6.606  15.926 1.00 . B B . 102 GLU OE1  1 1 
        2  4579 2 2  4 GLU OE2  O  13.562   6.135  13.836 1.00 . B B . 102 GLU OE2  1 1 
        2  4580 2 2  5 GLY C    C   7.971   2.714  16.919 1.00 . B B . 103 GLY C    1 1 
        2  4581 2 2  5 GLY CA   C   8.862   1.688  17.577 1.00 . B B . 103 GLY CA   1 1 
        2  4582 2 2  5 GLY H    H  10.772   2.447  18.015 1.00 . B B . 103 GLY H    1 1 
        2  4583 2 2  5 GLY HA2  H   8.641   0.706  17.184 1.00 . B B . 103 GLY HA2  1 1 
        2  4584 2 2  5 GLY HA3  H   8.684   1.706  18.642 1.00 . B B . 103 GLY HA3  1 1 
        2  4585 2 2  5 GLY N    N  10.240   2.006  17.316 1.00 . B B . 103 GLY N    1 1 
        2  4586 2 2  5 GLY O    O   7.541   3.682  17.552 1.00 . B B . 103 GLY O    1 1 
        2  4587 2 2  6 ILE C    C   5.524   3.513  15.302 1.00 . B B . 104 ILE C    1 1 
        2  4588 2 2  6 ILE CA   C   6.970   3.440  14.832 1.00 . B B . 104 ILE CA   1 1 
        2  4589 2 2  6 ILE CB   C   7.028   3.052  13.326 1.00 . B B . 104 ILE CB   1 1 
        2  4590 2 2  6 ILE CD1  C   8.661   2.645  11.396 1.00 . B B . 104 ILE CD1  1 1 
        2  4591 2 2  6 ILE CG1  C   8.488   3.044  12.845 1.00 . B B . 104 ILE CG1  1 1 
        2  4592 2 2  6 ILE CG2  C   6.187   4.016  12.476 1.00 . B B . 104 ILE CG2  1 1 
        2  4593 2 2  6 ILE H    H   8.135   1.724  15.229 1.00 . B B . 104 ILE H    1 1 
        2  4594 2 2  6 ILE HA   H   7.413   4.418  14.942 1.00 . B B . 104 ILE HA   1 1 
        2  4595 2 2  6 ILE HB   H   6.619   2.058  13.216 1.00 . B B . 104 ILE HB   1 1 
        2  4596 2 2  6 ILE HD11 H   8.266   1.650  11.247 1.00 . B B . 104 ILE HD11 1 1 
        2  4597 2 2  6 ILE HD12 H   9.710   2.658  11.147 1.00 . B B . 104 ILE HD12 1 1 
        2  4598 2 2  6 ILE HD13 H   8.129   3.344  10.766 1.00 . B B . 104 ILE HD13 1 1 
        2  4599 2 2  6 ILE HG12 H   8.901   4.034  12.962 1.00 . B B . 104 ILE HG12 1 1 
        2  4600 2 2  6 ILE HG13 H   9.053   2.352  13.453 1.00 . B B . 104 ILE HG13 1 1 
        2  4601 2 2  6 ILE HG21 H   5.158   3.983  12.805 1.00 . B B . 104 ILE HG21 1 1 
        2  4602 2 2  6 ILE HG22 H   6.243   3.722  11.439 1.00 . B B . 104 ILE HG22 1 1 
        2  4603 2 2  6 ILE HG23 H   6.569   5.020  12.586 1.00 . B B . 104 ILE HG23 1 1 
        2  4604 2 2  6 ILE N    N   7.745   2.526  15.640 1.00 . B B . 104 ILE N    1 1 
        2  4605 2 2  6 ILE O    O   4.843   2.492  15.452 1.00 . B B . 104 ILE O    1 1 
        2  4606 2 2  7 SER C    C   2.807   4.767  14.752 1.00 . B B . 105 SER C    1 1 
        2  4607 2 2  7 SER CA   C   3.742   4.974  15.946 1.00 . B B . 105 SER CA   1 1 
        2  4608 2 2  7 SER CB   C   3.669   6.401  16.478 1.00 . B B . 105 SER CB   1 1 
        2  4609 2 2  7 SER H    H   5.686   5.483  15.479 1.00 . B B . 105 SER H    1 1 
        2  4610 2 2  7 SER HA   H   3.476   4.292  16.739 1.00 . B B . 105 SER HA   1 1 
        2  4611 2 2  7 SER HB2  H   2.637   6.688  16.610 1.00 . B B . 105 SER HB2  1 1 
        2  4612 2 2  7 SER HB3  H   4.190   6.465  17.423 1.00 . B B . 105 SER HB3  1 1 
        2  4613 2 2  7 SER HG   H   3.925   7.086  14.686 1.00 . B B . 105 SER HG   1 1 
        2  4614 2 2  7 SER N    N   5.085   4.715  15.555 1.00 . B B . 105 SER N    1 1 
        2  4615 2 2  7 SER O    O   3.056   5.305  13.660 1.00 . B B . 105 SER O    1 1 
        2  4616 2 2  7 SER OG   O   4.283   7.302  15.558 1.00 . B B . 105 SER OG   1 1 
        2  4617 2 2  8 ILE C    C  -0.007   4.931  13.514 1.00 . B B . 106 ILE C    1 1 
        2  4618 2 2  8 ILE CA   C   0.797   3.687  13.909 1.00 . B B . 106 ILE CA   1 1 
        2  4619 2 2  8 ILE CB   C  -0.174   2.565  14.348 1.00 . B B . 106 ILE CB   1 1 
        2  4620 2 2  8 ILE CD1  C  -2.019   1.986  16.028 1.00 . B B . 106 ILE CD1  1 1 
        2  4621 2 2  8 ILE CG1  C  -0.969   2.986  15.599 1.00 . B B . 106 ILE CG1  1 1 
        2  4622 2 2  8 ILE CG2  C   0.592   1.267  14.595 1.00 . B B . 106 ILE CG2  1 1 
        2  4623 2 2  8 ILE H    H   1.588   3.607  15.842 1.00 . B B . 106 ILE H    1 1 
        2  4624 2 2  8 ILE HA   H   1.350   3.343  13.048 1.00 . B B . 106 ILE HA   1 1 
        2  4625 2 2  8 ILE HB   H  -0.862   2.394  13.536 1.00 . B B . 106 ILE HB   1 1 
        2  4626 2 2  8 ILE HD11 H  -2.724   1.841  15.222 1.00 . B B . 106 ILE HD11 1 1 
        2  4627 2 2  8 ILE HD12 H  -2.537   2.358  16.899 1.00 . B B . 106 ILE HD12 1 1 
        2  4628 2 2  8 ILE HD13 H  -1.543   1.047  16.262 1.00 . B B . 106 ILE HD13 1 1 
        2  4629 2 2  8 ILE HG12 H  -0.285   3.109  16.425 1.00 . B B . 106 ILE HG12 1 1 
        2  4630 2 2  8 ILE HG13 H  -1.459   3.929  15.409 1.00 . B B . 106 ILE HG13 1 1 
        2  4631 2 2  8 ILE HG21 H  -0.100   0.495  14.901 1.00 . B B . 106 ILE HG21 1 1 
        2  4632 2 2  8 ILE HG22 H   1.320   1.424  15.377 1.00 . B B . 106 ILE HG22 1 1 
        2  4633 2 2  8 ILE HG23 H   1.097   0.963  13.690 1.00 . B B . 106 ILE HG23 1 1 
        2  4634 2 2  8 ILE N    N   1.749   3.993  14.956 1.00 . B B . 106 ILE N    1 1 
        2  4635 2 2  8 ILE O    O   0.233   6.029  14.023 1.00 . B B . 106 ILE O    1 1 
        2  4636 2 2  9 TYR C    C  -2.716   6.281  13.302 1.00 . B B . 107 TYR C    1 1 
        2  4637 2 2  9 TYR CA   C  -1.765   5.884  12.175 1.00 . B B . 107 TYR CA   1 1 
        2  4638 2 2  9 TYR CB   C  -2.680   5.478  11.030 1.00 . B B . 107 TYR CB   1 1 
        2  4639 2 2  9 TYR CD1  C  -1.243   4.721   9.141 1.00 . B B . 107 TYR CD1  1 1 
        2  4640 2 2  9 TYR CD2  C  -2.839   3.226  10.038 1.00 . B B . 107 TYR CD2  1 1 
        2  4641 2 2  9 TYR CE1  C  -0.904   3.796   8.204 1.00 . B B . 107 TYR CE1  1 1 
        2  4642 2 2  9 TYR CE2  C  -2.497   2.287   9.123 1.00 . B B . 107 TYR CE2  1 1 
        2  4643 2 2  9 TYR CG   C  -2.214   4.452  10.069 1.00 . B B . 107 TYR CG   1 1 
        2  4644 2 2  9 TYR CZ   C  -1.536   2.572   8.203 1.00 . B B . 107 TYR CZ   1 1 
        2  4645 2 2  9 TYR H    H  -1.139   3.885  12.231 1.00 . B B . 107 TYR H    1 1 
        2  4646 2 2  9 TYR HA   H  -1.137   6.704  11.864 1.00 . B B . 107 TYR HA   1 1 
        2  4647 2 2  9 TYR HB2  H  -3.631   5.129  11.392 1.00 . B B . 107 TYR HB2  1 1 
        2  4648 2 2  9 TYR HB3  H  -2.884   6.347  10.414 1.00 . B B . 107 TYR HB3  1 1 
        2  4649 2 2  9 TYR HD1  H  -0.743   5.677   9.158 1.00 . B B . 107 TYR HD1  1 1 
        2  4650 2 2  9 TYR HD2  H  -3.601   3.005  10.770 1.00 . B B . 107 TYR HD2  1 1 
        2  4651 2 2  9 TYR HE1  H  -0.137   4.047   7.486 1.00 . B B . 107 TYR HE1  1 1 
        2  4652 2 2  9 TYR HE2  H  -2.995   1.329   9.127 1.00 . B B . 107 TYR HE2  1 1 
        2  4653 2 2  9 TYR HH   H  -0.294   1.447   7.345 1.00 . B B . 107 TYR HH   1 1 
        2  4654 2 2  9 TYR N    N  -0.961   4.763  12.623 1.00 . B B . 107 TYR N    1 1 
        2  4655 2 2  9 TYR O    O  -3.084   7.437  13.450 1.00 . B B . 107 TYR O    1 1 
        2  4656 2 2  9 TYR OH   O  -1.234   1.657   7.258 1.00 . B B . 107 TYR OH   1 1 
        2  4657 2 2 10 THR C    C  -5.459   5.280  14.340 1.00 . B B . 108 THR C    1 1 
        2  4658 2 2 10 THR CA   C  -4.123   5.334  15.081 1.00 . B B . 108 THR CA   1 1 
        2  4659 2 2 10 THR CB   C  -4.019   6.539  16.063 1.00 . B B . 108 THR CB   1 1 
        2  4660 2 2 10 THR CG2  C  -5.186   6.547  17.044 1.00 . B B . 108 THR CG2  1 1 
        2  4661 2 2 10 THR H    H  -2.564   4.438  14.008 1.00 . B B . 108 THR H    1 1 
        2  4662 2 2 10 THR HA   H  -4.051   4.403  15.626 1.00 . B B . 108 THR HA   1 1 
        2  4663 2 2 10 THR HB   H  -4.016   7.458  15.493 1.00 . B B . 108 THR HB   1 1 
        2  4664 2 2 10 THR HG1  H  -2.135   6.989  16.354 1.00 . B B . 108 THR HG1  1 1 
        2  4665 2 2 10 THR HG21 H  -6.113   6.623  16.497 1.00 . B B . 108 THR HG21 1 1 
        2  4666 2 2 10 THR HG22 H  -5.091   7.386  17.716 1.00 . B B . 108 THR HG22 1 1 
        2  4667 2 2 10 THR HG23 H  -5.183   5.628  17.611 1.00 . B B . 108 THR HG23 1 1 
        2  4668 2 2 10 THR N    N  -3.065   5.272  14.102 1.00 . B B . 108 THR N    1 1 
        2  4669 2 2 10 THR O    O  -6.037   6.298  13.935 1.00 . B B . 108 THR O    1 1 
        2  4670 2 2 10 THR OG1  O  -2.785   6.438  16.805 1.00 . B B . 108 THR OG1  1 1 
        2  4671 2 2 11 SER C    C  -8.330   3.978  14.132 1.00 . B B . 109 SER C    1 1 
        2  4672 2 2 11 SER CA   C  -7.054   3.801  13.324 1.00 . B B . 109 SER CA   1 1 
        2  4673 2 2 11 SER CB   C  -6.944   2.391  12.737 1.00 . B B . 109 SER CB   1 1 
        2  4674 2 2 11 SER H    H  -5.417   3.297  14.479 1.00 . B B . 109 SER H    1 1 
        2  4675 2 2 11 SER HA   H  -7.069   4.498  12.501 1.00 . B B . 109 SER HA   1 1 
        2  4676 2 2 11 SER HB2  H  -7.887   2.115  12.287 1.00 . B B . 109 SER HB2  1 1 
        2  4677 2 2 11 SER HB3  H  -6.168   2.374  11.986 1.00 . B B . 109 SER HB3  1 1 
        2  4678 2 2 11 SER HG   H  -6.905   1.768  14.613 1.00 . B B . 109 SER HG   1 1 
        2  4679 2 2 11 SER N    N  -5.890   4.068  14.099 1.00 . B B . 109 SER N    1 1 
        2  4680 2 2 11 SER O    O  -8.485   3.396  15.214 1.00 . B B . 109 SER O    1 1 
        2  4681 2 2 11 SER OG   O  -6.626   1.439  13.749 1.00 . B B . 109 SER OG   1 1 
        2  4682 2 2 12 ASP C    C -11.355   3.797  14.111 1.00 . B B . 110 ASP C    1 1 
        2  4683 2 2 12 ASP CA   C -10.519   5.046  14.244 1.00 . B B . 110 ASP CA   1 1 
        2  4684 2 2 12 ASP CB   C -11.243   6.194  13.540 1.00 . B B . 110 ASP CB   1 1 
        2  4685 2 2 12 ASP CG   C -10.425   7.451  13.463 1.00 . B B . 110 ASP CG   1 1 
        2  4686 2 2 12 ASP H    H  -9.003   5.299  12.799 1.00 . B B . 110 ASP H    1 1 
        2  4687 2 2 12 ASP HA   H -10.376   5.290  15.286 1.00 . B B . 110 ASP HA   1 1 
        2  4688 2 2 12 ASP HB2  H -11.491   5.889  12.534 1.00 . B B . 110 ASP HB2  1 1 
        2  4689 2 2 12 ASP HB3  H -12.158   6.409  14.072 1.00 . B B . 110 ASP HB3  1 1 
        2  4690 2 2 12 ASP N    N  -9.221   4.806  13.618 1.00 . B B . 110 ASP N    1 1 
        2  4691 2 2 12 ASP O    O -12.033   3.375  15.047 1.00 . B B . 110 ASP O    1 1 
        2  4692 2 2 12 ASP OD1  O  -9.666   7.606  12.474 1.00 . B B . 110 ASP OD1  1 1 
        2  4693 2 2 12 ASP OD2  O -10.514   8.293  14.360 1.00 . B B . 110 ASP OD2  1 1 
        2  4694 2 2 13 ASN C    C -11.446   1.483  11.293 1.00 . B B . 111 ASN C    1 1 
        2  4695 2 2 13 ASN CA   C -11.988   1.984  12.615 1.00 . B B . 111 ASN CA   1 1 
        2  4696 2 2 13 ASN CB   C -13.507   2.234  12.486 1.00 . B B . 111 ASN CB   1 1 
        2  4697 2 2 13 ASN CG   C -14.350   0.954  12.420 1.00 . B B . 111 ASN CG   1 1 
        2  4698 2 2 13 ASN H    H -10.767   3.619  12.211 1.00 . B B . 111 ASN H    1 1 
        2  4699 2 2 13 ASN HA   H -11.799   1.260  13.392 1.00 . B B . 111 ASN HA   1 1 
        2  4700 2 2 13 ASN HB2  H -13.835   2.808  13.337 1.00 . B B . 111 ASN HB2  1 1 
        2  4701 2 2 13 ASN HB3  H -13.688   2.811  11.591 1.00 . B B . 111 ASN HB3  1 1 
        2  4702 2 2 13 ASN HD21 H -15.883   1.877  13.275 1.00 . B B . 111 ASN HD21 1 1 
        2  4703 2 2 13 ASN HD22 H -16.108   0.225  12.880 1.00 . B B . 111 ASN HD22 1 1 
        2  4704 2 2 13 ASN N    N -11.297   3.213  12.926 1.00 . B B . 111 ASN N    1 1 
        2  4705 2 2 13 ASN ND2  N -15.555   1.031  12.896 1.00 . B B . 111 ASN ND2  1 1 
        2  4706 2 2 13 ASN O    O -11.171   2.285  10.386 1.00 . B B . 111 ASN O    1 1 
        2  4707 2 2 13 ASN OD1  O -13.917  -0.083  11.953 1.00 . B B . 111 ASN OD1  1 1 
        2  4708 2 2 14 TYR C    C -11.783  -1.437   9.470 1.00 . B B . 112 TYR C    1 1 
        2  4709 2 2 14 TYR CA   C -10.793  -0.402   9.959 1.00 . B B . 112 TYR CA   1 1 
        2  4710 2 2 14 TYR CB   C  -9.419  -1.069  10.133 1.00 . B B . 112 TYR CB   1 1 
        2  4711 2 2 14 TYR CD1  C  -8.593  -1.237   7.735 1.00 . B B . 112 TYR CD1  1 1 
        2  4712 2 2 14 TYR CD2  C  -9.160  -3.232   8.891 1.00 . B B . 112 TYR CD2  1 1 
        2  4713 2 2 14 TYR CE1  C  -8.336  -1.962   6.607 1.00 . B B . 112 TYR CE1  1 1 
        2  4714 2 2 14 TYR CE2  C  -8.888  -3.973   7.769 1.00 . B B . 112 TYR CE2  1 1 
        2  4715 2 2 14 TYR CG   C  -9.017  -1.858   8.900 1.00 . B B . 112 TYR CG   1 1 
        2  4716 2 2 14 TYR CZ   C  -8.484  -3.328   6.620 1.00 . B B . 112 TYR CZ   1 1 
        2  4717 2 2 14 TYR H    H -11.409  -0.358  11.976 1.00 . B B . 112 TYR H    1 1 
        2  4718 2 2 14 TYR HA   H -10.702   0.372   9.212 1.00 . B B . 112 TYR HA   1 1 
        2  4719 2 2 14 TYR HB2  H  -8.689  -0.330  10.403 1.00 . B B . 112 TYR HB2  1 1 
        2  4720 2 2 14 TYR HB3  H  -9.534  -1.772  10.944 1.00 . B B . 112 TYR HB3  1 1 
        2  4721 2 2 14 TYR HD1  H  -8.451  -0.172   7.686 1.00 . B B . 112 TYR HD1  1 1 
        2  4722 2 2 14 TYR HD2  H  -9.462  -3.714   9.808 1.00 . B B . 112 TYR HD2  1 1 
        2  4723 2 2 14 TYR HE1  H  -7.998  -1.459   5.715 1.00 . B B . 112 TYR HE1  1 1 
        2  4724 2 2 14 TYR HE2  H  -9.018  -5.045   7.838 1.00 . B B . 112 TYR HE2  1 1 
        2  4725 2 2 14 TYR HH   H  -8.938  -4.687   5.358 1.00 . B B . 112 TYR HH   1 1 
        2  4726 2 2 14 TYR N    N -11.242   0.203  11.191 1.00 . B B . 112 TYR N    1 1 
        2  4727 2 2 14 TYR O    O -11.869  -1.698   8.271 1.00 . B B . 112 TYR O    1 1 
        2  4728 2 2 14 TYR OH   O  -8.230  -4.041   5.469 1.00 . B B . 112 TYR OH   1 1 
        2  4729 2 2 15 THR C    C -14.467  -2.897   9.084 1.00 . B B . 113 THR C    1 1 
        2  4730 2 2 15 THR CA   C -13.400  -3.138  10.179 1.00 . B B . 113 THR CA   1 1 
        2  4731 2 2 15 THR CB   C -14.064  -3.601  11.491 1.00 . B B . 113 THR CB   1 1 
        2  4732 2 2 15 THR CG2  C -14.771  -4.942  11.297 1.00 . B B . 113 THR CG2  1 1 
        2  4733 2 2 15 THR H    H -12.425  -1.652  11.311 1.00 . B B . 113 THR H    1 1 
        2  4734 2 2 15 THR HA   H -12.774  -3.948   9.832 1.00 . B B . 113 THR HA   1 1 
        2  4735 2 2 15 THR HB   H -14.781  -2.861  11.813 1.00 . B B . 113 THR HB   1 1 
        2  4736 2 2 15 THR HG1  H -13.496  -4.007  13.304 1.00 . B B . 113 THR HG1  1 1 
        2  4737 2 2 15 THR HG21 H -14.052  -5.689  10.993 1.00 . B B . 113 THR HG21 1 1 
        2  4738 2 2 15 THR HG22 H -15.531  -4.843  10.536 1.00 . B B . 113 THR HG22 1 1 
        2  4739 2 2 15 THR HG23 H -15.229  -5.246  12.227 1.00 . B B . 113 THR HG23 1 1 
        2  4740 2 2 15 THR N    N -12.503  -2.012  10.406 1.00 . B B . 113 THR N    1 1 
        2  4741 2 2 15 THR O    O -15.596  -2.471   9.350 1.00 . B B . 113 THR O    1 1 
        2  4742 2 2 15 THR OG1  O -13.045  -3.767  12.491 1.00 . B B . 113 THR OG1  1 1 
        2  4743 2 2 16 GLU C    C -14.656  -4.416   5.989 1.00 . B B . 114 GLU C    1 1 
        2  4744 2 2 16 GLU CA   C -14.827  -3.080   6.700 1.00 . B B . 114 GLU CA   1 1 
        2  4745 2 2 16 GLU CB   C -14.342  -1.955   5.815 1.00 . B B . 114 GLU CB   1 1 
        2  4746 2 2 16 GLU CD   C -16.162  -0.285   6.314 1.00 . B B . 114 GLU CD   1 1 
        2  4747 2 2 16 GLU CG   C -14.675  -0.560   6.318 1.00 . B B . 114 GLU CG   1 1 
        2  4748 2 2 16 GLU H    H -13.073  -3.193   7.706 1.00 . B B . 114 GLU H    1 1 
        2  4749 2 2 16 GLU HA   H -15.859  -2.911   6.960 1.00 . B B . 114 GLU HA   1 1 
        2  4750 2 2 16 GLU HB2  H -13.268  -2.043   5.740 1.00 . B B . 114 GLU HB2  1 1 
        2  4751 2 2 16 GLU HB3  H -14.766  -2.110   4.844 1.00 . B B . 114 GLU HB3  1 1 
        2  4752 2 2 16 GLU HG2  H -14.311  -0.462   7.329 1.00 . B B . 114 GLU HG2  1 1 
        2  4753 2 2 16 GLU HG3  H -14.186   0.165   5.685 1.00 . B B . 114 GLU HG3  1 1 
        2  4754 2 2 16 GLU N    N -14.034  -3.097   7.868 1.00 . B B . 114 GLU N    1 1 
        2  4755 2 2 16 GLU O    O -15.117  -4.613   4.859 1.00 . B B . 114 GLU O    1 1 
        2  4756 2 2 16 GLU OE1  O -16.682   0.168   5.272 1.00 . B B . 114 GLU OE1  1 1 
        2  4757 2 2 16 GLU OE2  O -16.834  -0.515   7.339 1.00 . B B . 114 GLU OE2  1 1 
        2  4758 2 2 17 GLU C    C -13.354  -7.523   7.344 1.00 . B B . 115 GLU C    1 1 
        2  4759 2 2 17 GLU CA   C -13.714  -6.639   6.169 1.00 . B B . 115 GLU CA   1 1 
        2  4760 2 2 17 GLU CB   C -12.542  -6.599   5.167 1.00 . B B . 115 GLU CB   1 1 
        2  4761 2 2 17 GLU CD   C -13.344  -8.559   3.798 1.00 . B B . 115 GLU CD   1 1 
        2  4762 2 2 17 GLU CG   C -12.188  -7.950   4.552 1.00 . B B . 115 GLU CG   1 1 
        2  4763 2 2 17 GLU H    H -13.671  -5.119   7.573 1.00 . B B . 115 GLU H    1 1 
        2  4764 2 2 17 GLU HA   H -14.593  -7.023   5.677 1.00 . B B . 115 GLU HA   1 1 
        2  4765 2 2 17 GLU HB2  H -12.802  -5.929   4.359 1.00 . B B . 115 GLU HB2  1 1 
        2  4766 2 2 17 GLU HB3  H -11.667  -6.218   5.671 1.00 . B B . 115 GLU HB3  1 1 
        2  4767 2 2 17 GLU HG2  H -11.364  -7.819   3.868 1.00 . B B . 115 GLU HG2  1 1 
        2  4768 2 2 17 GLU HG3  H -11.896  -8.626   5.343 1.00 . B B . 115 GLU HG3  1 1 
        2  4769 2 2 17 GLU N    N -13.991  -5.322   6.669 1.00 . B B . 115 GLU N    1 1 
        2  4770 2 2 17 GLU O    O -12.703  -7.066   8.290 1.00 . B B . 115 GLU O    1 1 
        2  4771 2 2 17 GLU OE1  O -13.499  -8.264   2.606 1.00 . B B . 115 GLU OE1  1 1 
        2  4772 2 2 17 GLU OE2  O -14.114  -9.343   4.391 1.00 . B B . 115 GLU OE2  1 1 
        2  4773 2 2 18 MET C    C -12.620 -10.771   7.687 1.00 . B B . 116 MET C    1 1 
        2  4774 2 2 18 MET CA   C -13.467  -9.699   8.327 1.00 . B B . 116 MET CA   1 1 
        2  4775 2 2 18 MET CB   C -14.741 -10.287   8.952 1.00 . B B . 116 MET CB   1 1 
        2  4776 2 2 18 MET CE   C -16.876 -10.344  11.307 1.00 . B B . 116 MET CE   1 1 
        2  4777 2 2 18 MET CG   C -14.489 -11.211  10.139 1.00 . B B . 116 MET CG   1 1 
        2  4778 2 2 18 MET H    H -14.329  -9.038   6.536 1.00 . B B . 116 MET H    1 1 
        2  4779 2 2 18 MET HA   H -12.883  -9.191   9.082 1.00 . B B . 116 MET HA   1 1 
        2  4780 2 2 18 MET HB2  H -15.365  -9.471   9.285 1.00 . B B . 116 MET HB2  1 1 
        2  4781 2 2 18 MET HB3  H -15.269 -10.846   8.196 1.00 . B B . 116 MET HB3  1 1 
        2  4782 2 2 18 MET HE1  H -16.268  -9.767  11.989 1.00 . B B . 116 MET HE1  1 1 
        2  4783 2 2 18 MET HE2  H -17.813 -10.588  11.782 1.00 . B B . 116 MET HE2  1 1 
        2  4784 2 2 18 MET HE3  H -17.075  -9.764  10.419 1.00 . B B . 116 MET HE3  1 1 
        2  4785 2 2 18 MET HG2  H -13.886 -12.044   9.811 1.00 . B B . 116 MET HG2  1 1 
        2  4786 2 2 18 MET HG3  H -13.952 -10.664  10.899 1.00 . B B . 116 MET HG3  1 1 
        2  4787 2 2 18 MET N    N -13.788  -8.749   7.303 1.00 . B B . 116 MET N    1 1 
        2  4788 2 2 18 MET O    O -13.125 -11.609   6.932 1.00 . B B . 116 MET O    1 1 
        2  4789 2 2 18 MET SD   S -16.021 -11.863  10.865 1.00 . B B . 116 MET SD   1 1 
        2  4790 2 2 19 GLY C    C -10.488 -13.028   7.781 1.00 . B B . 117 GLY C    1 1 
        2  4791 2 2 19 GLY CA   C -10.403 -11.599   7.306 1.00 . B B . 117 GLY CA   1 1 
        2  4792 2 2 19 GLY H    H -11.000 -10.038   8.577 1.00 . B B . 117 GLY H    1 1 
        2  4793 2 2 19 GLY HA2  H -10.623 -11.592   6.248 1.00 . B B . 117 GLY HA2  1 1 
        2  4794 2 2 19 GLY HA3  H  -9.396 -11.237   7.435 1.00 . B B . 117 GLY HA3  1 1 
        2  4795 2 2 19 GLY N    N -11.336 -10.708   7.940 1.00 . B B . 117 GLY N    1 1 
        2  4796 2 2 19 GLY O    O  -9.907 -13.398   8.819 1.00 . B B . 117 GLY O    1 1 
        2  4797 2 2 20 SER C    C -10.270 -15.834   6.317 1.00 . B B . 118 SER C    1 1 
        2  4798 2 2 20 SER CA   C -11.301 -15.224   7.261 1.00 . B B . 118 SER CA   1 1 
        2  4799 2 2 20 SER CB   C -12.710 -15.726   6.935 1.00 . B B . 118 SER CB   1 1 
        2  4800 2 2 20 SER H    H -11.768 -13.420   6.333 1.00 . B B . 118 SER H    1 1 
        2  4801 2 2 20 SER HA   H -11.044 -15.443   8.286 1.00 . B B . 118 SER HA   1 1 
        2  4802 2 2 20 SER HB2  H -12.905 -15.587   5.881 1.00 . B B . 118 SER HB2  1 1 
        2  4803 2 2 20 SER HB3  H -12.786 -16.773   7.182 1.00 . B B . 118 SER HB3  1 1 
        2  4804 2 2 20 SER HG   H -14.498 -15.525   7.670 1.00 . B B . 118 SER HG   1 1 
        2  4805 2 2 20 SER N    N -11.231 -13.815   7.053 1.00 . B B . 118 SER N    1 1 
        2  4806 2 2 20 SER O    O -10.512 -15.958   5.120 1.00 . B B . 118 SER O    1 1 
        2  4807 2 2 20 SER OG   O -13.686 -15.005   7.685 1.00 . B B . 118 SER OG   1 1 
        2  4808 2 2 21 GLY C    C  -7.972 -17.963   5.586 1.00 . B B . 119 GLY C    1 1 
        2  4809 2 2 21 GLY CA   C  -7.978 -16.535   6.043 1.00 . B B . 119 GLY CA   1 1 
        2  4810 2 2 21 GLY H    H  -9.024 -16.061   7.822 1.00 . B B . 119 GLY H    1 1 
        2  4811 2 2 21 GLY HA2  H  -7.947 -15.910   5.163 1.00 . B B . 119 GLY HA2  1 1 
        2  4812 2 2 21 GLY HA3  H  -7.081 -16.345   6.614 1.00 . B B . 119 GLY HA3  1 1 
        2  4813 2 2 21 GLY N    N  -9.113 -16.130   6.852 1.00 . B B . 119 GLY N    1 1 
        2  4814 2 2 21 GLY O    O  -7.919 -18.895   6.409 1.00 . B B . 119 GLY O    1 1 
        2  4815 2 2 22 ASP C    C  -7.667 -19.246   2.120 1.00 . B B . 120 ASP C    1 1 
        2  4816 2 2 22 ASP CA   C  -7.930 -19.426   3.613 1.00 . B B . 120 ASP CA   1 1 
        2  4817 2 2 22 ASP CB   C  -9.207 -20.251   3.816 1.00 . B B . 120 ASP CB   1 1 
        2  4818 2 2 22 ASP CG   C  -9.166 -21.566   3.076 1.00 . B B . 120 ASP CG   1 1 
        2  4819 2 2 22 ASP H    H  -8.126 -17.314   3.724 1.00 . B B . 120 ASP H    1 1 
        2  4820 2 2 22 ASP HA   H  -7.096 -19.953   4.052 1.00 . B B . 120 ASP HA   1 1 
        2  4821 2 2 22 ASP HB2  H  -9.343 -20.454   4.868 1.00 . B B . 120 ASP HB2  1 1 
        2  4822 2 2 22 ASP HB3  H -10.051 -19.684   3.452 1.00 . B B . 120 ASP HB3  1 1 
        2  4823 2 2 22 ASP N    N  -8.016 -18.130   4.275 1.00 . B B . 120 ASP N    1 1 
        2  4824 2 2 22 ASP O    O  -8.468 -18.640   1.423 1.00 . B B . 120 ASP O    1 1 
        2  4825 2 2 22 ASP OD1  O  -8.510 -22.512   3.565 1.00 . B B . 120 ASP OD1  1 1 
        2  4826 2 2 22 ASP OD2  O  -9.802 -21.675   2.008 1.00 . B B . 120 ASP OD2  1 1 
        2  4827 2 2 23 TYR C    C  -5.098 -20.774   0.089 1.00 . B B . 121 TYR C    1 1 
        2  4828 2 2 23 TYR CA   C  -6.158 -19.703   0.259 1.00 . B B . 121 TYR CA   1 1 
        2  4829 2 2 23 TYR CB   C  -5.576 -18.323  -0.047 1.00 . B B . 121 TYR CB   1 1 
        2  4830 2 2 23 TYR CD1  C  -4.350 -18.567  -2.192 1.00 . B B . 121 TYR CD1  1 1 
        2  4831 2 2 23 TYR CD2  C  -6.162 -17.056  -2.098 1.00 . B B . 121 TYR CD2  1 1 
        2  4832 2 2 23 TYR CE1  C  -4.120 -18.215  -3.518 1.00 . B B . 121 TYR CE1  1 1 
        2  4833 2 2 23 TYR CE2  C  -5.966 -16.692  -3.409 1.00 . B B . 121 TYR CE2  1 1 
        2  4834 2 2 23 TYR CG   C  -5.363 -17.994  -1.482 1.00 . B B . 121 TYR CG   1 1 
        2  4835 2 2 23 TYR CZ   C  -4.939 -17.268  -4.122 1.00 . B B . 121 TYR CZ   1 1 
        2  4836 2 2 23 TYR H    H  -5.886 -20.220   2.205 1.00 . B B . 121 TYR H    1 1 
        2  4837 2 2 23 TYR HA   H  -7.014 -19.907  -0.367 1.00 . B B . 121 TYR HA   1 1 
        2  4838 2 2 23 TYR HB2  H  -6.294 -17.589   0.275 1.00 . B B . 121 TYR HB2  1 1 
        2  4839 2 2 23 TYR HB3  H  -4.639 -18.138   0.463 1.00 . B B . 121 TYR HB3  1 1 
        2  4840 2 2 23 TYR HD1  H  -3.777 -19.294  -1.633 1.00 . B B . 121 TYR HD1  1 1 
        2  4841 2 2 23 TYR HD2  H  -6.960 -16.624  -1.512 1.00 . B B . 121 TYR HD2  1 1 
        2  4842 2 2 23 TYR HE1  H  -3.315 -18.675  -4.071 1.00 . B B . 121 TYR HE1  1 1 
        2  4843 2 2 23 TYR HE2  H  -6.609 -15.949  -3.861 1.00 . B B . 121 TYR HE2  1 1 
        2  4844 2 2 23 TYR HH   H  -4.868 -15.938  -5.476 1.00 . B B . 121 TYR HH   1 1 
        2  4845 2 2 23 TYR N    N  -6.538 -19.757   1.646 1.00 . B B . 121 TYR N    1 1 
        2  4846 2 2 23 TYR O    O  -5.113 -21.548  -0.869 1.00 . B B . 121 TYR O    1 1 
        2  4847 2 2 23 TYR OH   O  -4.723 -16.888  -5.436 1.00 . B B . 121 TYR OH   1 1 
        2  4848 2 2 24 ASP C    C  -2.406 -21.428   2.510 1.00 . B B . 122 ASP C    1 1 
        2  4849 2 2 24 ASP CA   C  -3.112 -21.771   1.180 1.00 . B B . 122 ASP CA   1 1 
        2  4850 2 2 24 ASP CB   C  -2.142 -21.668  -0.006 1.00 . B B . 122 ASP CB   1 1 
        2  4851 2 2 24 ASP CG   C  -1.199 -22.856  -0.141 1.00 . B B . 122 ASP CG   1 1 
        2  4852 2 2 24 ASP H    H  -4.180 -20.102   1.751 1.00 . B B . 122 ASP H    1 1 
        2  4853 2 2 24 ASP HA   H  -3.556 -22.755   1.250 1.00 . B B . 122 ASP HA   1 1 
        2  4854 2 2 24 ASP HB2  H  -2.704 -21.559  -0.922 1.00 . B B . 122 ASP HB2  1 1 
        2  4855 2 2 24 ASP HB3  H  -1.560 -20.777   0.172 1.00 . B B . 122 ASP HB3  1 1 
        2  4856 2 2 24 ASP N    N  -4.181 -20.790   1.055 1.00 . B B . 122 ASP N    1 1 
        2  4857 2 2 24 ASP O    O  -2.864 -20.501   3.212 1.00 . B B . 122 ASP O    1 1 
        2  4858 2 2 24 ASP OD1  O  -0.173 -22.896   0.539 1.00 . B B . 122 ASP OD1  1 1 
        2  4859 2 2 24 ASP OD2  O  -1.481 -23.765  -0.962 1.00 . B B . 122 ASP OD2  1 1 
        2  4860 2 2 25 SER C    C   0.842 -21.688   4.030 1.00 . B B . 123 SER C    1 1 
        2  4861 2 2 25 SER CA   C  -0.687 -21.895   4.143 1.00 . B B . 123 SER CA   1 1 
        2  4862 2 2 25 SER CB   C  -1.023 -23.078   5.059 1.00 . B B . 123 SER CB   1 1 
        2  4863 2 2 25 SER H    H  -0.916 -22.733   2.221 1.00 . B B . 123 SER H    1 1 
        2  4864 2 2 25 SER HA   H  -1.115 -21.004   4.578 1.00 . B B . 123 SER HA   1 1 
        2  4865 2 2 25 SER HB2  H  -0.450 -23.001   5.969 1.00 . B B . 123 SER HB2  1 1 
        2  4866 2 2 25 SER HB3  H  -2.078 -23.067   5.289 1.00 . B B . 123 SER HB3  1 1 
        2  4867 2 2 25 SER HG   H   0.204 -24.551   4.649 1.00 . B B . 123 SER HG   1 1 
        2  4868 2 2 25 SER N    N  -1.327 -22.097   2.851 1.00 . B B . 123 SER N    1 1 
        2  4869 2 2 25 SER O    O   1.519 -22.412   3.297 1.00 . B B . 123 SER O    1 1 
        2  4870 2 2 25 SER OG   O  -0.707 -24.320   4.429 1.00 . B B . 123 SER OG   1 1 
        2  4871 2 2 26 MET C    C   2.929 -19.032   5.590 1.00 . B B . 124 MET C    1 1 
        2  4872 2 2 26 MET CA   C   2.794 -20.325   4.816 1.00 . B B . 124 MET CA   1 1 
        2  4873 2 2 26 MET CB   C   3.362 -20.094   3.410 1.00 . B B . 124 MET CB   1 1 
        2  4874 2 2 26 MET CE   C   7.540 -20.146   3.728 1.00 . B B . 124 MET CE   1 1 
        2  4875 2 2 26 MET CG   C   4.836 -19.683   3.353 1.00 . B B . 124 MET CG   1 1 
        2  4876 2 2 26 MET H    H   0.758 -20.148   5.328 1.00 . B B . 124 MET H    1 1 
        2  4877 2 2 26 MET HA   H   3.339 -21.114   5.312 1.00 . B B . 124 MET HA   1 1 
        2  4878 2 2 26 MET HB2  H   3.253 -21.006   2.843 1.00 . B B . 124 MET HB2  1 1 
        2  4879 2 2 26 MET HB3  H   2.776 -19.322   2.931 1.00 . B B . 124 MET HB3  1 1 
        2  4880 2 2 26 MET HE1  H   7.667 -19.886   2.689 1.00 . B B . 124 MET HE1  1 1 
        2  4881 2 2 26 MET HE2  H   8.331 -20.813   4.037 1.00 . B B . 124 MET HE2  1 1 
        2  4882 2 2 26 MET HE3  H   7.569 -19.249   4.331 1.00 . B B . 124 MET HE3  1 1 
        2  4883 2 2 26 MET HG2  H   5.093 -19.461   2.327 1.00 . B B . 124 MET HG2  1 1 
        2  4884 2 2 26 MET HG3  H   4.969 -18.793   3.951 1.00 . B B . 124 MET HG3  1 1 
        2  4885 2 2 26 MET N    N   1.356 -20.689   4.766 1.00 . B B . 124 MET N    1 1 
        2  4886 2 2 26 MET O    O   2.082 -18.150   5.457 1.00 . B B . 124 MET O    1 1 
        2  4887 2 2 26 MET SD   S   5.954 -20.958   3.954 1.00 . B B . 124 MET SD   1 1 
        2  4888 2 2 27 LYS C    C   5.673 -17.395   7.141 1.00 . B B . 125 LYS C    1 1 
        2  4889 2 2 27 LYS CA   C   4.192 -17.694   7.137 1.00 . B B . 125 LYS CA   1 1 
        2  4890 2 2 27 LYS CB   C   3.698 -17.832   8.592 1.00 . B B . 125 LYS CB   1 1 
        2  4891 2 2 27 LYS CD   C   1.793 -18.245  10.182 1.00 . B B . 125 LYS CD   1 1 
        2  4892 2 2 27 LYS CE   C   0.319 -18.585  10.298 1.00 . B B . 125 LYS CE   1 1 
        2  4893 2 2 27 LYS CG   C   2.219 -18.154   8.729 1.00 . B B . 125 LYS CG   1 1 
        2  4894 2 2 27 LYS H    H   4.600 -19.644   6.501 1.00 . B B . 125 LYS H    1 1 
        2  4895 2 2 27 LYS HA   H   3.660 -16.886   6.656 1.00 . B B . 125 LYS HA   1 1 
        2  4896 2 2 27 LYS HB2  H   4.259 -18.622   9.070 1.00 . B B . 125 LYS HB2  1 1 
        2  4897 2 2 27 LYS HB3  H   3.895 -16.909   9.116 1.00 . B B . 125 LYS HB3  1 1 
        2  4898 2 2 27 LYS HD2  H   2.372 -19.018  10.663 1.00 . B B . 125 LYS HD2  1 1 
        2  4899 2 2 27 LYS HD3  H   1.980 -17.298  10.666 1.00 . B B . 125 LYS HD3  1 1 
        2  4900 2 2 27 LYS HE2  H  -0.260 -17.817   9.810 1.00 . B B . 125 LYS HE2  1 1 
        2  4901 2 2 27 LYS HE3  H   0.148 -19.529   9.802 1.00 . B B . 125 LYS HE3  1 1 
        2  4902 2 2 27 LYS HG2  H   1.644 -17.389   8.230 1.00 . B B . 125 LYS HG2  1 1 
        2  4903 2 2 27 LYS HG3  H   2.032 -19.103   8.246 1.00 . B B . 125 LYS HG3  1 1 
        2  4904 2 2 27 LYS HZ1  H   0.415 -19.425  12.210 1.00 . B B . 125 LYS HZ1  1 1 
        2  4905 2 2 27 LYS HZ2  H  -1.128 -18.952  11.747 1.00 . B B . 125 LYS HZ2  1 1 
        2  4906 2 2 27 LYS HZ3  H  -0.017 -17.794  12.217 1.00 . B B . 125 LYS HZ3  1 1 
        2  4907 2 2 27 LYS N    N   3.956 -18.913   6.388 1.00 . B B . 125 LYS N    1 1 
        2  4908 2 2 27 LYS NZ   N  -0.123 -18.694  11.705 1.00 . B B . 125 LYS NZ   1 1 
        2  4909 2 2 27 LYS O    O   6.479 -18.303   7.395 1.00 . B B . 125 LYS O    1 1 
        2  4910 2 2 28 GLU C    C   8.261 -16.083   5.651 1.00 . B B . 126 GLU C    1 1 
        2  4911 2 2 28 GLU CA   C   7.414 -15.641   6.872 1.00 . B B . 126 GLU CA   1 1 
        2  4912 2 2 28 GLU CB   C   8.083 -15.948   8.228 1.00 . B B . 126 GLU CB   1 1 
        2  4913 2 2 28 GLU CD   C   7.974 -15.576  10.718 1.00 . B B . 126 GLU CD   1 1 
        2  4914 2 2 28 GLU CG   C   7.310 -15.358   9.400 1.00 . B B . 126 GLU CG   1 1 
        2  4915 2 2 28 GLU H    H   5.353 -15.487   6.531 1.00 . B B . 126 GLU H    1 1 
        2  4916 2 2 28 GLU HA   H   7.318 -14.569   6.779 1.00 . B B . 126 GLU HA   1 1 
        2  4917 2 2 28 GLU HB2  H   8.136 -17.018   8.359 1.00 . B B . 126 GLU HB2  1 1 
        2  4918 2 2 28 GLU HB3  H   9.082 -15.539   8.238 1.00 . B B . 126 GLU HB3  1 1 
        2  4919 2 2 28 GLU HG2  H   7.214 -14.294   9.244 1.00 . B B . 126 GLU HG2  1 1 
        2  4920 2 2 28 GLU HG3  H   6.327 -15.807   9.422 1.00 . B B . 126 GLU HG3  1 1 
        2  4921 2 2 28 GLU N    N   6.032 -16.133   6.830 1.00 . B B . 126 GLU N    1 1 
        2  4922 2 2 28 GLU O    O   8.107 -17.196   5.131 1.00 . B B . 126 GLU O    1 1 
        2  4923 2 2 28 GLU OE1  O   8.833 -14.758  11.077 1.00 . B B . 126 GLU OE1  1 1 
        2  4924 2 2 28 GLU OE2  O   7.637 -16.555  11.428 1.00 . B B . 126 GLU OE2  1 1 
        2  4925 2 2 29 PRO C    C  11.187 -16.272   4.138 1.00 . B B . 127 PRO C    1 1 
        2  4926 2 2 29 PRO CA   C   9.944 -15.412   3.955 1.00 . B B . 127 PRO CA   1 1 
        2  4927 2 2 29 PRO CB   C  10.391 -13.989   3.632 1.00 . B B . 127 PRO CB   1 1 
        2  4928 2 2 29 PRO CD   C   9.507 -13.895   5.812 1.00 . B B . 127 PRO CD   1 1 
        2  4929 2 2 29 PRO CG   C  10.647 -13.410   4.977 1.00 . B B . 127 PRO CG   1 1 
        2  4930 2 2 29 PRO HA   H   9.347 -15.775   3.134 1.00 . B B . 127 PRO HA   1 1 
        2  4931 2 2 29 PRO HB2  H  11.276 -14.000   3.014 1.00 . B B . 127 PRO HB2  1 1 
        2  4932 2 2 29 PRO HB3  H   9.589 -13.465   3.131 1.00 . B B . 127 PRO HB3  1 1 
        2  4933 2 2 29 PRO HD2  H   9.718 -13.988   6.865 1.00 . B B . 127 PRO HD2  1 1 
        2  4934 2 2 29 PRO HD3  H   8.697 -13.204   5.648 1.00 . B B . 127 PRO HD3  1 1 
        2  4935 2 2 29 PRO HG2  H  11.589 -13.773   5.363 1.00 . B B . 127 PRO HG2  1 1 
        2  4936 2 2 29 PRO HG3  H  10.648 -12.331   4.932 1.00 . B B . 127 PRO HG3  1 1 
        2  4937 2 2 29 PRO N    N   9.165 -15.202   5.184 1.00 . B B . 127 PRO N    1 1 
        2  4938 2 2 29 PRO O    O  11.350 -16.993   5.132 1.00 . B B . 127 PRO O    1 1 
        2  4939 2 2 30 ALA C    C  14.260 -15.838   2.476 1.00 . B B . 128 ALA C    1 1 
        2  4940 2 2 30 ALA CA   C  13.317 -16.822   3.122 1.00 . B B . 128 ALA CA   1 1 
        2  4941 2 2 30 ALA CB   C  13.247 -18.103   2.299 1.00 . B B . 128 ALA CB   1 1 
        2  4942 2 2 30 ALA H    H  11.832 -15.638   2.365 1.00 . B B . 128 ALA H    1 1 
        2  4943 2 2 30 ALA HA   H  13.628 -17.047   4.131 1.00 . B B . 128 ALA HA   1 1 
        2  4944 2 2 30 ALA HB1  H  12.877 -17.868   1.311 1.00 . B B . 128 ALA HB1  1 1 
        2  4945 2 2 30 ALA HB2  H  12.583 -18.808   2.773 1.00 . B B . 128 ALA HB2  1 1 
        2  4946 2 2 30 ALA HB3  H  14.235 -18.530   2.216 1.00 . B B . 128 ALA HB3  1 1 
        2  4947 2 2 30 ALA N    N  12.043 -16.184   3.151 1.00 . B B . 128 ALA N    1 1 
        2  4948 2 2 30 ALA O    O  13.931 -15.274   1.426 1.00 . B B . 128 ALA O    1 1 
        2  4949 2 2 31 PHE C    C  16.961 -15.112   1.247 1.00 . B B . 129 PHE C    1 1 
        2  4950 2 2 31 PHE CA   C  16.333 -14.612   2.541 1.00 . B B . 129 PHE CA   1 1 
        2  4951 2 2 31 PHE CB   C  17.379 -14.172   3.570 1.00 . B B . 129 PHE CB   1 1 
        2  4952 2 2 31 PHE CD1  C  16.297 -12.149   4.613 1.00 . B B . 129 PHE CD1  1 1 
        2  4953 2 2 31 PHE CD2  C  16.671 -14.063   5.983 1.00 . B B . 129 PHE CD2  1 1 
        2  4954 2 2 31 PHE CE1  C  15.730 -11.484   5.685 1.00 . B B . 129 PHE CE1  1 1 
        2  4955 2 2 31 PHE CE2  C  16.104 -13.404   7.059 1.00 . B B . 129 PHE CE2  1 1 
        2  4956 2 2 31 PHE CG   C  16.776 -13.447   4.750 1.00 . B B . 129 PHE CG   1 1 
        2  4957 2 2 31 PHE CZ   C  15.634 -12.112   6.911 1.00 . B B . 129 PHE CZ   1 1 
        2  4958 2 2 31 PHE H    H  15.609 -16.054   3.927 1.00 . B B . 129 PHE H    1 1 
        2  4959 2 2 31 PHE HA   H  15.729 -13.756   2.275 1.00 . B B . 129 PHE HA   1 1 
        2  4960 2 2 31 PHE HB2  H  17.901 -15.042   3.940 1.00 . B B . 129 PHE HB2  1 1 
        2  4961 2 2 31 PHE HB3  H  18.087 -13.506   3.095 1.00 . B B . 129 PHE HB3  1 1 
        2  4962 2 2 31 PHE HD1  H  16.374 -11.658   3.654 1.00 . B B . 129 PHE HD1  1 1 
        2  4963 2 2 31 PHE HD2  H  17.039 -15.071   6.104 1.00 . B B . 129 PHE HD2  1 1 
        2  4964 2 2 31 PHE HE1  H  15.360 -10.473   5.567 1.00 . B B . 129 PHE HE1  1 1 
        2  4965 2 2 31 PHE HE2  H  16.029 -13.899   8.016 1.00 . B B . 129 PHE HE2  1 1 
        2  4966 2 2 31 PHE HZ   H  15.189 -11.598   7.750 1.00 . B B . 129 PHE HZ   1 1 
        2  4967 2 2 31 PHE N    N  15.393 -15.584   3.091 1.00 . B B . 129 PHE N    1 1 
        2  4968 2 2 31 PHE O    O  17.332 -14.325   0.382 1.00 . B B . 129 PHE O    1 1 
        2  4969 2 2 32 ARG C    C  16.368 -17.395  -1.029 1.00 . B B . 130 ARG C    1 1 
        2  4970 2 2 32 ARG CA   C  17.518 -17.011  -0.124 1.00 . B B . 130 ARG CA   1 1 
        2  4971 2 2 32 ARG CB   C  18.333 -18.271   0.119 1.00 . B B . 130 ARG CB   1 1 
        2  4972 2 2 32 ARG CD   C  20.413 -19.465   0.675 1.00 . B B . 130 ARG CD   1 1 
        2  4973 2 2 32 ARG CG   C  19.746 -18.095   0.616 1.00 . B B . 130 ARG CG   1 1 
        2  4974 2 2 32 ARG CZ   C  20.320 -21.517  -0.787 1.00 . B B . 130 ARG CZ   1 1 
        2  4975 2 2 32 ARG H    H  16.789 -16.991   1.856 1.00 . B B . 130 ARG H    1 1 
        2  4976 2 2 32 ARG HA   H  18.149 -16.294  -0.630 1.00 . B B . 130 ARG HA   1 1 
        2  4977 2 2 32 ARG HB2  H  17.812 -18.877   0.843 1.00 . B B . 130 ARG HB2  1 1 
        2  4978 2 2 32 ARG HB3  H  18.368 -18.822  -0.809 1.00 . B B . 130 ARG HB3  1 1 
        2  4979 2 2 32 ARG HD2  H  21.468 -19.332   0.866 1.00 . B B . 130 ARG HD2  1 1 
        2  4980 2 2 32 ARG HD3  H  19.967 -20.048   1.466 1.00 . B B . 130 ARG HD3  1 1 
        2  4981 2 2 32 ARG HE   H  19.965 -19.606  -1.364 1.00 . B B . 130 ARG HE   1 1 
        2  4982 2 2 32 ARG HG2  H  20.285 -17.449  -0.061 1.00 . B B . 130 ARG HG2  1 1 
        2  4983 2 2 32 ARG HG3  H  19.724 -17.668   1.607 1.00 . B B . 130 ARG HG3  1 1 
        2  4984 2 2 32 ARG HH11 H  21.113 -21.924   1.054 1.00 . B B . 130 ARG HH11 1 1 
        2  4985 2 2 32 ARG HH12 H  20.874 -23.292   0.075 1.00 . B B . 130 ARG HH12 1 1 
        2  4986 2 2 32 ARG HH21 H  19.589 -21.488  -2.702 1.00 . B B . 130 ARG HH21 1 1 
        2  4987 2 2 32 ARG HH22 H  19.992 -23.045  -2.127 1.00 . B B . 130 ARG HH22 1 1 
        2  4988 2 2 32 ARG N    N  17.051 -16.411   1.107 1.00 . B B . 130 ARG N    1 1 
        2  4989 2 2 32 ARG NE   N  20.230 -20.185  -0.613 1.00 . B B . 130 ARG NE   1 1 
        2  4990 2 2 32 ARG NH1  N  20.797 -22.293   0.175 1.00 . B B . 130 ARG NH1  1 1 
        2  4991 2 2 32 ARG NH2  N  19.947 -22.058  -1.945 1.00 . B B . 130 ARG NH2  1 1 
        2  4992 2 2 32 ARG O    O  15.202 -17.333  -0.634 1.00 . B B . 130 ARG O    1 1 
        2  4993 2 2 33 GLU C    C  14.773 -17.507  -3.834 1.00 . B B . 131 GLU C    1 1 
        2  4994 2 2 33 GLU CA   C  15.885 -18.382  -3.271 1.00 . B B . 131 GLU CA   1 1 
        2  4995 2 2 33 GLU CB   C  15.329 -19.714  -2.797 1.00 . B B . 131 GLU CB   1 1 
        2  4996 2 2 33 GLU CD   C  17.363 -21.031  -3.505 1.00 . B B . 131 GLU CD   1 1 
        2  4997 2 2 33 GLU CG   C  16.401 -20.708  -2.390 1.00 . B B . 131 GLU CG   1 1 
        2  4998 2 2 33 GLU H    H  17.673 -17.610  -2.499 1.00 . B B . 131 GLU H    1 1 
        2  4999 2 2 33 GLU HA   H  16.548 -18.601  -4.095 1.00 . B B . 131 GLU HA   1 1 
        2  5000 2 2 33 GLU HB2  H  14.675 -19.532  -1.958 1.00 . B B . 131 GLU HB2  1 1 
        2  5001 2 2 33 GLU HB3  H  14.752 -20.149  -3.599 1.00 . B B . 131 GLU HB3  1 1 
        2  5002 2 2 33 GLU HG2  H  16.961 -20.293  -1.566 1.00 . B B . 131 GLU HG2  1 1 
        2  5003 2 2 33 GLU HG3  H  15.917 -21.620  -2.075 1.00 . B B . 131 GLU HG3  1 1 
        2  5004 2 2 33 GLU N    N  16.740 -17.767  -2.246 1.00 . B B . 131 GLU N    1 1 
        2  5005 2 2 33 GLU O    O  14.148 -16.705  -3.143 1.00 . B B . 131 GLU O    1 1 
        2  5006 2 2 33 GLU OE1  O  17.056 -21.929  -4.300 1.00 . B B . 131 GLU OE1  1 1 
        2  5007 2 2 33 GLU OE2  O  18.460 -20.413  -3.577 1.00 . B B . 131 GLU OE2  1 1 
        2  5008 2 2 34 GLU C    C  12.788 -18.002  -6.755 1.00 . B B . 132 GLU C    1 1 
        2  5009 2 2 34 GLU CA   C  13.496 -17.021  -5.821 1.00 . B B . 132 GLU CA   1 1 
        2  5010 2 2 34 GLU CB   C  14.024 -15.767  -6.569 1.00 . B B . 132 GLU CB   1 1 
        2  5011 2 2 34 GLU CD   C  15.036 -16.910  -8.633 1.00 . B B . 132 GLU CD   1 1 
        2  5012 2 2 34 GLU CG   C  15.261 -15.971  -7.473 1.00 . B B . 132 GLU CG   1 1 
        2  5013 2 2 34 GLU H    H  15.162 -18.295  -5.563 1.00 . B B . 132 GLU H    1 1 
        2  5014 2 2 34 GLU HA   H  12.774 -16.704  -5.081 1.00 . B B . 132 GLU HA   1 1 
        2  5015 2 2 34 GLU HB2  H  13.228 -15.389  -7.194 1.00 . B B . 132 GLU HB2  1 1 
        2  5016 2 2 34 GLU HB3  H  14.260 -15.012  -5.834 1.00 . B B . 132 GLU HB3  1 1 
        2  5017 2 2 34 GLU HG2  H  15.556 -15.013  -7.874 1.00 . B B . 132 GLU HG2  1 1 
        2  5018 2 2 34 GLU HG3  H  16.066 -16.356  -6.864 1.00 . B B . 132 GLU HG3  1 1 
        2  5019 2 2 34 GLU N    N  14.555 -17.682  -5.096 1.00 . B B . 132 GLU N    1 1 
        2  5020 2 2 34 GLU O    O  11.820 -17.648  -7.442 1.00 . B B . 132 GLU O    1 1 
        2  5021 2 2 34 GLU OE1  O  14.377 -16.505  -9.612 1.00 . B B . 132 GLU OE1  1 1 
        2  5022 2 2 34 GLU OE2  O  15.487 -18.056  -8.572 1.00 . B B . 132 GLU OE2  1 1 
        2  5023 2 2 35 ASN C    C  11.537 -20.889  -6.952 1.00 . B B . 133 ASN C    1 1 
        2  5024 2 2 35 ASN CA   C  12.760 -20.287  -7.606 1.00 . B B . 133 ASN CA   1 1 
        2  5025 2 2 35 ASN CB   C  13.841 -21.361  -7.804 1.00 . B B . 133 ASN CB   1 1 
        2  5026 2 2 35 ASN CG   C  13.431 -22.493  -8.731 1.00 . B B . 133 ASN CG   1 1 
        2  5027 2 2 35 ASN H    H  14.037 -19.447  -6.185 1.00 . B B . 133 ASN H    1 1 
        2  5028 2 2 35 ASN HA   H  12.494 -19.874  -8.566 1.00 . B B . 133 ASN HA   1 1 
        2  5029 2 2 35 ASN HB2  H  14.725 -20.899  -8.216 1.00 . B B . 133 ASN HB2  1 1 
        2  5030 2 2 35 ASN HB3  H  14.082 -21.778  -6.838 1.00 . B B . 133 ASN HB3  1 1 
        2  5031 2 2 35 ASN HD21 H  14.191 -21.512 -10.259 1.00 . B B . 133 ASN HD21 1 1 
        2  5032 2 2 35 ASN HD22 H  13.506 -23.046 -10.647 1.00 . B B . 133 ASN HD22 1 1 
        2  5033 2 2 35 ASN N    N  13.280 -19.227  -6.765 1.00 . B B . 133 ASN N    1 1 
        2  5034 2 2 35 ASN ND2  N  13.729 -22.342 -10.002 1.00 . B B . 133 ASN ND2  1 1 
        2  5035 2 2 35 ASN O    O  11.617 -21.453  -5.850 1.00 . B B . 133 ASN O    1 1 
        2  5036 2 2 35 ASN OD1  O  12.869 -23.503  -8.303 1.00 . B B . 133 ASN OD1  1 1 
        2  5037 2 2 36 ALA C    C   8.444 -22.154  -8.017 1.00 . B B . 134 ALA C    1 1 
        2  5038 2 2 36 ALA CA   C   9.179 -21.264  -7.038 1.00 . B B . 134 ALA CA   1 1 
        2  5039 2 2 36 ALA CB   C   8.286 -20.129  -6.545 1.00 . B B . 134 ALA CB   1 1 
        2  5040 2 2 36 ALA H    H  10.383 -20.311  -8.471 1.00 . B B . 134 ALA H    1 1 
        2  5041 2 2 36 ALA HA   H   9.461 -21.858  -6.184 1.00 . B B . 134 ALA HA   1 1 
        2  5042 2 2 36 ALA HB1  H   7.427 -20.541  -6.035 1.00 . B B . 134 ALA HB1  1 1 
        2  5043 2 2 36 ALA HB2  H   7.954 -19.543  -7.388 1.00 . B B . 134 ALA HB2  1 1 
        2  5044 2 2 36 ALA HB3  H   8.840 -19.499  -5.865 1.00 . B B . 134 ALA HB3  1 1 
        2  5045 2 2 36 ALA N    N  10.403 -20.756  -7.597 1.00 . B B . 134 ALA N    1 1 
        2  5046 2 2 36 ALA O    O   7.708 -21.668  -8.885 1.00 . B B . 134 ALA O    1 1 
        2  5047 2 2 37 ASN C    C   8.351 -25.811  -8.155 1.00 . B B . 135 ASN C    1 1 
        2  5048 2 2 37 ASN CA   C   8.014 -24.456  -8.712 1.00 . B B . 135 ASN CA   1 1 
        2  5049 2 2 37 ASN CB   C   8.397 -24.395 -10.218 1.00 . B B . 135 ASN CB   1 1 
        2  5050 2 2 37 ASN CG   C   9.835 -24.785 -10.518 1.00 . B B . 135 ASN CG   1 1 
        2  5051 2 2 37 ASN H    H   9.328 -23.773  -7.236 1.00 . B B . 135 ASN H    1 1 
        2  5052 2 2 37 ASN HA   H   6.952 -24.298  -8.599 1.00 . B B . 135 ASN HA   1 1 
        2  5053 2 2 37 ASN HB2  H   7.752 -25.055 -10.778 1.00 . B B . 135 ASN HB2  1 1 
        2  5054 2 2 37 ASN HB3  H   8.240 -23.384 -10.561 1.00 . B B . 135 ASN HB3  1 1 
        2  5055 2 2 37 ASN HD21 H  10.427 -22.901 -10.393 1.00 . B B . 135 ASN HD21 1 1 
        2  5056 2 2 37 ASN HD22 H  11.648 -24.070 -10.747 1.00 . B B . 135 ASN HD22 1 1 
        2  5057 2 2 37 ASN N    N   8.682 -23.446  -7.903 1.00 . B B . 135 ASN N    1 1 
        2  5058 2 2 37 ASN ND2  N  10.716 -23.824 -10.555 1.00 . B B . 135 ASN ND2  1 1 
        2  5059 2 2 37 ASN O    O   9.250 -25.930  -7.310 1.00 . B B . 135 ASN O    1 1 
        2  5060 2 2 37 ASN OD1  O  10.140 -25.960 -10.744 1.00 . B B . 135 ASN OD1  1 1 
        2  5061 2 2 38 PHE C    C   8.671 -28.969  -9.163 1.00 . B B . 136 PHE C    1 1 
        2  5062 2 2 38 PHE CA   C   7.889 -28.155  -8.129 1.00 . B B . 136 PHE CA   1 1 
        2  5063 2 2 38 PHE CB   C   6.543 -28.826  -7.778 1.00 . B B . 136 PHE CB   1 1 
        2  5064 2 2 38 PHE CD1  C   7.139 -30.563  -6.067 1.00 . B B . 136 PHE CD1  1 1 
        2  5065 2 2 38 PHE CD2  C   6.268 -31.293  -8.162 1.00 . B B . 136 PHE CD2  1 1 
        2  5066 2 2 38 PHE CE1  C   7.244 -31.873  -5.656 1.00 . B B . 136 PHE CE1  1 1 
        2  5067 2 2 38 PHE CE2  C   6.370 -32.603  -7.755 1.00 . B B . 136 PHE CE2  1 1 
        2  5068 2 2 38 PHE CG   C   6.651 -30.256  -7.322 1.00 . B B . 136 PHE CG   1 1 
        2  5069 2 2 38 PHE CZ   C   6.859 -32.893  -6.502 1.00 . B B . 136 PHE CZ   1 1 
        2  5070 2 2 38 PHE H    H   6.978 -26.664  -9.295 1.00 . B B . 136 PHE H    1 1 
        2  5071 2 2 38 PHE HA   H   8.482 -28.083  -7.230 1.00 . B B . 136 PHE HA   1 1 
        2  5072 2 2 38 PHE HB2  H   6.067 -28.268  -6.987 1.00 . B B . 136 PHE HB2  1 1 
        2  5073 2 2 38 PHE HB3  H   5.904 -28.798  -8.650 1.00 . B B . 136 PHE HB3  1 1 
        2  5074 2 2 38 PHE HD1  H   7.441 -29.765  -5.405 1.00 . B B . 136 PHE HD1  1 1 
        2  5075 2 2 38 PHE HD2  H   5.884 -31.065  -9.145 1.00 . B B . 136 PHE HD2  1 1 
        2  5076 2 2 38 PHE HE1  H   7.628 -32.102  -4.673 1.00 . B B . 136 PHE HE1  1 1 
        2  5077 2 2 38 PHE HE2  H   6.068 -33.400  -8.417 1.00 . B B . 136 PHE HE2  1 1 
        2  5078 2 2 38 PHE HZ   H   6.940 -33.920  -6.184 1.00 . B B . 136 PHE HZ   1 1 
        2  5079 2 2 38 PHE N    N   7.660 -26.817  -8.605 1.00 . B B . 136 PHE N    1 1 
        2  5080 2 2 38 PHE O    O   9.875 -29.206  -9.007 1.00 . B B . 136 PHE O    1 1 
        2  5081 2 2 39 ASN C    C   7.379 -30.289 -12.284 1.00 . B B . 137 ASN C    1 1 
        2  5082 2 2 39 ASN CA   C   8.519 -30.172 -11.293 1.00 . B B . 137 ASN CA   1 1 
        2  5083 2 2 39 ASN CB   C   8.915 -31.589 -10.751 1.00 . B B . 137 ASN CB   1 1 
        2  5084 2 2 39 ASN CG   C   9.701 -32.471 -11.746 1.00 . B B . 137 ASN CG   1 1 
        2  5085 2 2 39 ASN H    H   7.057 -29.058 -10.322 1.00 . B B . 137 ASN H    1 1 
        2  5086 2 2 39 ASN HA   H   9.368 -29.678 -11.743 1.00 . B B . 137 ASN HA   1 1 
        2  5087 2 2 39 ASN HB2  H   9.521 -31.467  -9.867 1.00 . B B . 137 ASN HB2  1 1 
        2  5088 2 2 39 ASN HB3  H   8.008 -32.109 -10.475 1.00 . B B . 137 ASN HB3  1 1 
        2  5089 2 2 39 ASN HD21 H  10.635 -33.385 -10.254 1.00 . B B . 137 ASN HD21 1 1 
        2  5090 2 2 39 ASN HD22 H  11.060 -33.909 -11.831 1.00 . B B . 137 ASN HD22 1 1 
        2  5091 2 2 39 ASN N    N   7.989 -29.347 -10.217 1.00 . B B . 137 ASN N    1 1 
        2  5092 2 2 39 ASN ND2  N  10.539 -33.333 -11.229 1.00 . B B . 137 ASN ND2  1 1 
        2  5093 2 2 39 ASN O    O   6.208 -30.168 -11.885 1.00 . B B . 137 ASN O    1 1 
        2  5094 2 2 39 ASN OD1  O   9.555 -32.374 -12.957 1.00 . B B . 137 ASN OD1  1 1 
        2  5095 2 2 40 LYS C    C   6.994 -31.590 -15.591 1.00 . B B . 138 LYS C    1 1 
        2  5096 2 2 40 LYS CA   C   6.629 -30.565 -14.531 1.00 . B B . 138 LYS CA   1 1 
        2  5097 2 2 40 LYS CB   C   6.413 -29.192 -15.164 1.00 . B B . 138 LYS CB   1 1 
        2  5098 2 2 40 LYS CD   C   5.048 -27.722 -16.648 1.00 . B B . 138 LYS CD   1 1 
        2  5099 2 2 40 LYS CE   C   3.743 -27.573 -17.398 1.00 . B B . 138 LYS CE   1 1 
        2  5100 2 2 40 LYS CG   C   5.191 -29.106 -16.053 1.00 . B B . 138 LYS CG   1 1 
        2  5101 2 2 40 LYS H    H   8.609 -30.632 -13.792 1.00 . B B . 138 LYS H    1 1 
        2  5102 2 2 40 LYS HA   H   5.719 -30.874 -14.041 1.00 . B B . 138 LYS HA   1 1 
        2  5103 2 2 40 LYS HB2  H   6.311 -28.460 -14.377 1.00 . B B . 138 LYS HB2  1 1 
        2  5104 2 2 40 LYS HB3  H   7.282 -28.947 -15.756 1.00 . B B . 138 LYS HB3  1 1 
        2  5105 2 2 40 LYS HD2  H   5.095 -26.981 -15.864 1.00 . B B . 138 LYS HD2  1 1 
        2  5106 2 2 40 LYS HD3  H   5.863 -27.571 -17.337 1.00 . B B . 138 LYS HD3  1 1 
        2  5107 2 2 40 LYS HE2  H   3.712 -26.596 -17.856 1.00 . B B . 138 LYS HE2  1 1 
        2  5108 2 2 40 LYS HE3  H   3.700 -28.330 -18.167 1.00 . B B . 138 LYS HE3  1 1 
        2  5109 2 2 40 LYS HG2  H   5.280 -29.827 -16.852 1.00 . B B . 138 LYS HG2  1 1 
        2  5110 2 2 40 LYS HG3  H   4.313 -29.326 -15.465 1.00 . B B . 138 LYS HG3  1 1 
        2  5111 2 2 40 LYS HZ1  H   1.690 -27.560 -17.031 1.00 . B B . 138 LYS HZ1  1 1 
        2  5112 2 2 40 LYS HZ2  H   2.609 -27.014 -15.740 1.00 . B B . 138 LYS HZ2  1 1 
        2  5113 2 2 40 LYS HZ3  H   2.510 -28.669 -16.064 1.00 . B B . 138 LYS HZ3  1 1 
        2  5114 2 2 40 LYS N    N   7.673 -30.491 -13.534 1.00 . B B . 138 LYS N    1 1 
        2  5115 2 2 40 LYS NZ   N   2.568 -27.727 -16.498 1.00 . B B . 138 LYS NZ   1 1 
        2  5116 2 2 40 LYS O    O   7.737 -32.541 -15.306 1.00 . B B . 138 LYS O    1 1 
        2  5117 3 1  3 LYS C    C -15.525   2.132 -14.594 1.00 . C C . 201 LYS C    1 1 
        2  5118 3 1  3 LYS CA   C -15.518   2.637 -13.154 1.00 . C C . 201 LYS CA   1 1 
        2  5119 3 1  3 LYS CB   C -15.011   1.500 -12.224 1.00 . C C . 201 LYS CB   1 1 
        2  5120 3 1  3 LYS CD   C -16.090   2.166 -10.011 1.00 . C C . 201 LYS CD   1 1 
        2  5121 3 1  3 LYS CE   C -15.842   2.427  -8.539 1.00 . C C . 201 LYS CE   1 1 
        2  5122 3 1  3 LYS CG   C -14.794   1.854 -10.746 1.00 . C C . 201 LYS CG   1 1 
        2  5123 3 1  3 LYS H    H -17.543   3.051 -13.455 1.00 . C C . 201 LYS H    1 1 
        2  5124 3 1  3 LYS HA   H -14.831   3.467 -13.090 1.00 . C C . 201 LYS HA   1 1 
        2  5125 3 1  3 LYS HB2  H -15.733   0.698 -12.257 1.00 . C C . 201 LYS HB2  1 1 
        2  5126 3 1  3 LYS HB3  H -14.080   1.125 -12.623 1.00 . C C . 201 LYS HB3  1 1 
        2  5127 3 1  3 LYS HD2  H -16.531   3.047 -10.451 1.00 . C C . 201 LYS HD2  1 1 
        2  5128 3 1  3 LYS HD3  H -16.768   1.331 -10.118 1.00 . C C . 201 LYS HD3  1 1 
        2  5129 3 1  3 LYS HE2  H -15.158   3.257  -8.456 1.00 . C C . 201 LYS HE2  1 1 
        2  5130 3 1  3 LYS HE3  H -16.777   2.669  -8.056 1.00 . C C . 201 LYS HE3  1 1 
        2  5131 3 1  3 LYS HG2  H -14.314   1.022 -10.255 1.00 . C C . 201 LYS HG2  1 1 
        2  5132 3 1  3 LYS HG3  H -14.142   2.715 -10.692 1.00 . C C . 201 LYS HG3  1 1 
        2  5133 3 1  3 LYS HZ1  H -14.292   1.047  -8.266 1.00 . C C . 201 LYS HZ1  1 1 
        2  5134 3 1  3 LYS HZ2  H -15.826   0.414  -7.973 1.00 . C C . 201 LYS HZ2  1 1 
        2  5135 3 1  3 LYS HZ3  H -15.105   1.430  -6.851 1.00 . C C . 201 LYS HZ3  1 1 
        2  5136 3 1  3 LYS N    N -16.835   3.125 -12.777 1.00 . C C . 201 LYS N    1 1 
        2  5137 3 1  3 LYS NZ   N -15.231   1.259  -7.868 1.00 . C C . 201 LYS NZ   1 1 
        2  5138 3 1  3 LYS O    O -15.920   0.993 -14.852 1.00 . C C . 201 LYS O    1 1 
        2  5139 3 1  4 PRO C    C -13.912   1.594 -17.136 1.00 . C C . 202 PRO C    1 1 
        2  5140 3 1  4 PRO CA   C -15.058   2.581 -16.949 1.00 . C C . 202 PRO CA   1 1 
        2  5141 3 1  4 PRO CB   C -14.760   3.889 -17.701 1.00 . C C . 202 PRO CB   1 1 
        2  5142 3 1  4 PRO CD   C -14.860   4.407 -15.367 1.00 . C C . 202 PRO CD   1 1 
        2  5143 3 1  4 PRO CG   C -15.058   4.982 -16.734 1.00 . C C . 202 PRO CG   1 1 
        2  5144 3 1  4 PRO HA   H -15.979   2.143 -17.307 1.00 . C C . 202 PRO HA   1 1 
        2  5145 3 1  4 PRO HB2  H -13.724   3.896 -18.007 1.00 . C C . 202 PRO HB2  1 1 
        2  5146 3 1  4 PRO HB3  H -15.395   3.950 -18.571 1.00 . C C . 202 PRO HB3  1 1 
        2  5147 3 1  4 PRO HD2  H -13.843   4.544 -15.031 1.00 . C C . 202 PRO HD2  1 1 
        2  5148 3 1  4 PRO HD3  H -15.553   4.853 -14.670 1.00 . C C . 202 PRO HD3  1 1 
        2  5149 3 1  4 PRO HG2  H -14.375   5.804 -16.894 1.00 . C C . 202 PRO HG2  1 1 
        2  5150 3 1  4 PRO HG3  H -16.076   5.318 -16.859 1.00 . C C . 202 PRO HG3  1 1 
        2  5151 3 1  4 PRO N    N -15.161   2.985 -15.554 1.00 . C C . 202 PRO N    1 1 
        2  5152 3 1  4 PRO O    O -14.105   0.490 -17.652 1.00 . C C . 202 PRO O    1 1 
        2  5153 3 1  5 VAL C    C -11.149   0.910 -18.208 1.00 . C C . 203 VAL C    1 1 
        2  5154 3 1  5 VAL CA   C -11.501   1.209 -16.761 1.00 . C C . 203 VAL CA   1 1 
        2  5155 3 1  5 VAL CB   C -11.551  -0.108 -15.919 1.00 . C C . 203 VAL CB   1 1 
        2  5156 3 1  5 VAL CG1  C -10.221  -0.859 -15.989 1.00 . C C . 203 VAL CG1  1 1 
        2  5157 3 1  5 VAL CG2  C -11.913   0.193 -14.474 1.00 . C C . 203 VAL CG2  1 1 
        2  5158 3 1  5 VAL H    H -12.664   2.897 -16.284 1.00 . C C . 203 VAL H    1 1 
        2  5159 3 1  5 VAL HA   H -10.712   1.841 -16.375 1.00 . C C . 203 VAL HA   1 1 
        2  5160 3 1  5 VAL HB   H -12.317  -0.742 -16.341 1.00 . C C . 203 VAL HB   1 1 
        2  5161 3 1  5 VAL HG11 H -10.283  -1.764 -15.403 1.00 . C C . 203 VAL HG11 1 1 
        2  5162 3 1  5 VAL HG12 H  -9.434  -0.232 -15.600 1.00 . C C . 203 VAL HG12 1 1 
        2  5163 3 1  5 VAL HG13 H -10.007  -1.109 -17.019 1.00 . C C . 203 VAL HG13 1 1 
        2  5164 3 1  5 VAL HG21 H -11.167   0.849 -14.048 1.00 . C C . 203 VAL HG21 1 1 
        2  5165 3 1  5 VAL HG22 H -11.945  -0.728 -13.912 1.00 . C C . 203 VAL HG22 1 1 
        2  5166 3 1  5 VAL HG23 H -12.879   0.673 -14.438 1.00 . C C . 203 VAL HG23 1 1 
        2  5167 3 1  5 VAL N    N -12.725   2.002 -16.681 1.00 . C C . 203 VAL N    1 1 
        2  5168 3 1  5 VAL O    O -11.572  -0.103 -18.785 1.00 . C C . 203 VAL O    1 1 
        2  5169 3 1  6 SER C    C  -8.569   1.303 -20.172 1.00 . C C . 204 SER C    1 1 
        2  5170 3 1  6 SER CA   C -10.035   1.655 -20.161 1.00 . C C . 204 SER CA   1 1 
        2  5171 3 1  6 SER CB   C -10.283   2.950 -20.925 1.00 . C C . 204 SER CB   1 1 
        2  5172 3 1  6 SER H    H -10.208   2.636 -18.337 1.00 . C C . 204 SER H    1 1 
        2  5173 3 1  6 SER HA   H -10.611   0.861 -20.615 1.00 . C C . 204 SER HA   1 1 
        2  5174 3 1  6 SER HB2  H  -9.690   3.740 -20.487 1.00 . C C . 204 SER HB2  1 1 
        2  5175 3 1  6 SER HB3  H -10.010   2.821 -21.961 1.00 . C C . 204 SER HB3  1 1 
        2  5176 3 1  6 SER HG   H -12.169   2.502 -20.709 1.00 . C C . 204 SER HG   1 1 
        2  5177 3 1  6 SER N    N -10.460   1.815 -18.809 1.00 . C C . 204 SER N    1 1 
        2  5178 3 1  6 SER O    O  -7.755   2.031 -19.588 1.00 . C C . 204 SER O    1 1 
        2  5179 3 1  6 SER OG   O -11.658   3.310 -20.852 1.00 . C C . 204 SER OG   1 1 
        2  5180 3 1  7 LEU C    C  -6.041   0.753 -21.681 1.00 . C C . 205 LEU C    1 1 
        2  5181 3 1  7 LEU CA   C  -6.851  -0.255 -20.885 1.00 . C C . 205 LEU CA   1 1 
        2  5182 3 1  7 LEU CB   C  -6.742  -1.665 -21.496 1.00 . C C . 205 LEU CB   1 1 
        2  5183 3 1  7 LEU CD1  C  -4.617  -2.342 -20.311 1.00 . C C . 205 LEU CD1  1 1 
        2  5184 3 1  7 LEU CD2  C  -5.357  -3.585 -22.337 1.00 . C C . 205 LEU CD2  1 1 
        2  5185 3 1  7 LEU CG   C  -5.318  -2.234 -21.653 1.00 . C C . 205 LEU CG   1 1 
        2  5186 3 1  7 LEU H    H  -8.933  -0.370 -21.213 1.00 . C C . 205 LEU H    1 1 
        2  5187 3 1  7 LEU HA   H  -6.467  -0.278 -19.875 1.00 . C C . 205 LEU HA   1 1 
        2  5188 3 1  7 LEU HB2  H  -7.310  -2.341 -20.875 1.00 . C C . 205 LEU HB2  1 1 
        2  5189 3 1  7 LEU HB3  H  -7.202  -1.640 -22.473 1.00 . C C . 205 LEU HB3  1 1 
        2  5190 3 1  7 LEU HD11 H  -5.184  -2.988 -19.658 1.00 . C C . 205 LEU HD11 1 1 
        2  5191 3 1  7 LEU HD12 H  -4.534  -1.360 -19.870 1.00 . C C . 205 LEU HD12 1 1 
        2  5192 3 1  7 LEU HD13 H  -3.629  -2.753 -20.454 1.00 . C C . 205 LEU HD13 1 1 
        2  5193 3 1  7 LEU HD21 H  -5.955  -4.268 -21.752 1.00 . C C . 205 LEU HD21 1 1 
        2  5194 3 1  7 LEU HD22 H  -4.354  -3.976 -22.428 1.00 . C C . 205 LEU HD22 1 1 
        2  5195 3 1  7 LEU HD23 H  -5.785  -3.479 -23.322 1.00 . C C . 205 LEU HD23 1 1 
        2  5196 3 1  7 LEU HG   H  -4.741  -1.559 -22.268 1.00 . C C . 205 LEU HG   1 1 
        2  5197 3 1  7 LEU N    N  -8.232   0.179 -20.797 1.00 . C C . 205 LEU N    1 1 
        2  5198 3 1  7 LEU O    O  -6.079   0.777 -22.911 1.00 . C C . 205 LEU O    1 1 
        2  5199 3 1  8 SER C    C  -3.556   3.104 -20.528 1.00 . C C . 206 SER C    1 1 
        2  5200 3 1  8 SER CA   C  -4.587   2.645 -21.540 1.00 . C C . 206 SER CA   1 1 
        2  5201 3 1  8 SER CB   C  -5.516   3.800 -21.963 1.00 . C C . 206 SER CB   1 1 
        2  5202 3 1  8 SER H    H  -5.375   1.546 -19.990 1.00 . C C . 206 SER H    1 1 
        2  5203 3 1  8 SER HA   H  -4.086   2.263 -22.417 1.00 . C C . 206 SER HA   1 1 
        2  5204 3 1  8 SER HB2  H  -4.923   4.644 -22.276 1.00 . C C . 206 SER HB2  1 1 
        2  5205 3 1  8 SER HB3  H  -6.142   3.476 -22.781 1.00 . C C . 206 SER HB3  1 1 
        2  5206 3 1  8 SER HG   H  -6.711   3.415 -20.463 1.00 . C C . 206 SER HG   1 1 
        2  5207 3 1  8 SER N    N  -5.364   1.602 -20.970 1.00 . C C . 206 SER N    1 1 
        2  5208 3 1  8 SER O    O  -3.533   2.601 -19.379 1.00 . C C . 206 SER O    1 1 
        2  5209 3 1  8 SER OG   O  -6.353   4.207 -20.883 1.00 . C C . 206 SER OG   1 1 
        2  5210 3 1  9 TYR C    C  -2.209   5.744 -19.335 1.00 . C C . 207 TYR C    1 1 
        2  5211 3 1  9 TYR CA   C  -1.707   4.535 -20.060 1.00 . C C . 207 TYR CA   1 1 
        2  5212 3 1  9 TYR CB   C  -0.416   4.834 -20.820 1.00 . C C . 207 TYR CB   1 1 
        2  5213 3 1  9 TYR CD1  C   1.063   2.823 -20.659 1.00 . C C . 207 TYR CD1  1 1 
        2  5214 3 1  9 TYR CD2  C  -0.074   3.209 -22.710 1.00 . C C . 207 TYR CD2  1 1 
        2  5215 3 1  9 TYR CE1  C   1.624   1.687 -21.175 1.00 . C C . 207 TYR CE1  1 1 
        2  5216 3 1  9 TYR CE2  C   0.488   2.069 -23.238 1.00 . C C . 207 TYR CE2  1 1 
        2  5217 3 1  9 TYR CG   C   0.206   3.604 -21.410 1.00 . C C . 207 TYR CG   1 1 
        2  5218 3 1  9 TYR CZ   C   1.337   1.311 -22.463 1.00 . C C . 207 TYR CZ   1 1 
        2  5219 3 1  9 TYR H    H  -2.783   4.387 -21.831 1.00 . C C . 207 TYR H    1 1 
        2  5220 3 1  9 TYR HA   H  -1.502   3.770 -19.327 1.00 . C C . 207 TYR HA   1 1 
        2  5221 3 1  9 TYR HB2  H  -0.627   5.525 -21.623 1.00 . C C . 207 TYR HB2  1 1 
        2  5222 3 1  9 TYR HB3  H   0.299   5.281 -20.143 1.00 . C C . 207 TYR HB3  1 1 
        2  5223 3 1  9 TYR HD1  H   1.291   3.119 -19.647 1.00 . C C . 207 TYR HD1  1 1 
        2  5224 3 1  9 TYR HD2  H  -0.741   3.809 -23.311 1.00 . C C . 207 TYR HD2  1 1 
        2  5225 3 1  9 TYR HE1  H   2.289   1.096 -20.567 1.00 . C C . 207 TYR HE1  1 1 
        2  5226 3 1  9 TYR HE2  H   0.260   1.776 -24.250 1.00 . C C . 207 TYR HE2  1 1 
        2  5227 3 1  9 TYR HH   H   1.797  -0.512 -22.293 1.00 . C C . 207 TYR HH   1 1 
        2  5228 3 1  9 TYR N    N  -2.718   4.019 -20.923 1.00 . C C . 207 TYR N    1 1 
        2  5229 3 1  9 TYR O    O  -2.120   6.873 -19.826 1.00 . C C . 207 TYR O    1 1 
        2  5230 3 1  9 TYR OH   O   1.898   0.163 -22.979 1.00 . C C . 207 TYR OH   1 1 
        2  5231 3 1 10 ARG C    C  -2.840   6.253 -15.967 1.00 . C C . 208 ARG C    1 1 
        2  5232 3 1 10 ARG CA   C  -3.313   6.523 -17.361 1.00 . C C . 208 ARG CA   1 1 
        2  5233 3 1 10 ARG CB   C  -4.842   6.559 -17.381 1.00 . C C . 208 ARG CB   1 1 
        2  5234 3 1 10 ARG CD   C  -6.961   6.889 -18.649 1.00 . C C . 208 ARG CD   1 1 
        2  5235 3 1 10 ARG CG   C  -5.452   6.833 -18.739 1.00 . C C . 208 ARG CG   1 1 
        2  5236 3 1 10 ARG CZ   C  -8.897   7.370 -20.128 1.00 . C C . 208 ARG CZ   1 1 
        2  5237 3 1 10 ARG H    H  -2.915   4.567 -17.918 1.00 . C C . 208 ARG H    1 1 
        2  5238 3 1 10 ARG HA   H  -2.929   7.472 -17.704 1.00 . C C . 208 ARG HA   1 1 
        2  5239 3 1 10 ARG HB2  H  -5.211   5.604 -17.038 1.00 . C C . 208 ARG HB2  1 1 
        2  5240 3 1 10 ARG HB3  H  -5.176   7.326 -16.696 1.00 . C C . 208 ARG HB3  1 1 
        2  5241 3 1 10 ARG HD2  H  -7.315   5.939 -18.278 1.00 . C C . 208 ARG HD2  1 1 
        2  5242 3 1 10 ARG HD3  H  -7.242   7.670 -17.959 1.00 . C C . 208 ARG HD3  1 1 
        2  5243 3 1 10 ARG HE   H  -6.959   7.128 -20.703 1.00 . C C . 208 ARG HE   1 1 
        2  5244 3 1 10 ARG HG2  H  -5.081   7.778 -19.108 1.00 . C C . 208 ARG HG2  1 1 
        2  5245 3 1 10 ARG HG3  H  -5.168   6.043 -19.419 1.00 . C C . 208 ARG HG3  1 1 
        2  5246 3 1 10 ARG HH11 H  -9.400   7.315 -18.138 1.00 . C C . 208 ARG HH11 1 1 
        2  5247 3 1 10 ARG HH12 H -10.705   7.585 -19.178 1.00 . C C . 208 ARG HH12 1 1 
        2  5248 3 1 10 ARG HH21 H  -8.786   7.533 -22.160 1.00 . C C . 208 ARG HH21 1 1 
        2  5249 3 1 10 ARG HH22 H -10.349   7.731 -21.532 1.00 . C C . 208 ARG HH22 1 1 
        2  5250 3 1 10 ARG N    N  -2.805   5.496 -18.211 1.00 . C C . 208 ARG N    1 1 
        2  5251 3 1 10 ARG NE   N  -7.589   7.146 -19.945 1.00 . C C . 208 ARG NE   1 1 
        2  5252 3 1 10 ARG NH1  N  -9.717   7.429 -19.082 1.00 . C C . 208 ARG NH1  1 1 
        2  5253 3 1 10 ARG NH2  N  -9.376   7.556 -21.350 1.00 . C C . 208 ARG NH2  1 1 
        2  5254 3 1 10 ARG O    O  -2.715   5.085 -15.555 1.00 . C C . 208 ARG O    1 1 
        2  5255 3 1 11 CYS C    C  -3.146   7.630 -12.929 1.00 . C C . 209 CYS C    1 1 
        2  5256 3 1 11 CYS CA   C  -2.114   7.126 -13.910 1.00 . C C . 209 CYS CA   1 1 
        2  5257 3 1 11 CYS CB   C  -0.747   7.775 -13.691 1.00 . C C . 209 CYS CB   1 1 
        2  5258 3 1 11 CYS H    H  -2.652   8.185 -15.623 1.00 . C C . 209 CYS H    1 1 
        2  5259 3 1 11 CYS HA   H  -2.005   6.061 -13.766 1.00 . C C . 209 CYS HA   1 1 
        2  5260 3 1 11 CYS HB2  H  -0.803   8.818 -13.970 1.00 . C C . 209 CYS HB2  1 1 
        2  5261 3 1 11 CYS HB3  H  -0.477   7.696 -12.649 1.00 . C C . 209 CYS HB3  1 1 
        2  5262 3 1 11 CYS N    N  -2.557   7.282 -15.250 1.00 . C C . 209 CYS N    1 1 
        2  5263 3 1 11 CYS O    O  -3.763   8.672 -13.144 1.00 . C C . 209 CYS O    1 1 
        2  5264 3 1 11 CYS SG   S   0.579   7.002 -14.671 1.00 . C C . 209 CYS SG   1 1 
        2  5265 3 1 12 PRO C    C  -3.940   8.536 -10.129 1.00 . C C . 210 PRO C    1 1 
        2  5266 3 1 12 PRO CA   C  -4.318   7.214 -10.785 1.00 . C C . 210 PRO CA   1 1 
        2  5267 3 1 12 PRO CB   C  -4.150   6.050  -9.805 1.00 . C C . 210 PRO CB   1 1 
        2  5268 3 1 12 PRO CD   C  -2.704   5.582 -11.584 1.00 . C C . 210 PRO CD   1 1 
        2  5269 3 1 12 PRO CG   C  -2.836   5.459 -10.121 1.00 . C C . 210 PRO CG   1 1 
        2  5270 3 1 12 PRO HA   H  -5.341   7.236 -11.135 1.00 . C C . 210 PRO HA   1 1 
        2  5271 3 1 12 PRO HB2  H  -4.263   6.313  -8.769 1.00 . C C . 210 PRO HB2  1 1 
        2  5272 3 1 12 PRO HB3  H  -4.933   5.357 -10.067 1.00 . C C . 210 PRO HB3  1 1 
        2  5273 3 1 12 PRO HD2  H  -1.659   5.619 -11.853 1.00 . C C . 210 PRO HD2  1 1 
        2  5274 3 1 12 PRO HD3  H  -3.207   4.772 -12.090 1.00 . C C . 210 PRO HD3  1 1 
        2  5275 3 1 12 PRO HG2  H  -2.049   6.000  -9.618 1.00 . C C . 210 PRO HG2  1 1 
        2  5276 3 1 12 PRO HG3  H  -2.827   4.418  -9.833 1.00 . C C . 210 PRO HG3  1 1 
        2  5277 3 1 12 PRO N    N  -3.368   6.861 -11.851 1.00 . C C . 210 PRO N    1 1 
        2  5278 3 1 12 PRO O    O  -4.774   9.418  -9.936 1.00 . C C . 210 PRO O    1 1 
        2  5279 3 1 13 CYS C    C  -1.459  10.645 -10.332 1.00 . C C . 211 CYS C    1 1 
        2  5280 3 1 13 CYS CA   C  -2.157   9.865  -9.242 1.00 . C C . 211 CYS CA   1 1 
        2  5281 3 1 13 CYS CB   C  -1.181   9.570  -8.119 1.00 . C C . 211 CYS CB   1 1 
        2  5282 3 1 13 CYS H    H  -2.070   7.904  -9.915 1.00 . C C . 211 CYS H    1 1 
        2  5283 3 1 13 CYS HA   H  -2.978  10.448  -8.850 1.00 . C C . 211 CYS HA   1 1 
        2  5284 3 1 13 CYS HB2  H  -0.340   9.023  -8.519 1.00 . C C . 211 CYS HB2  1 1 
        2  5285 3 1 13 CYS HB3  H  -0.831  10.501  -7.700 1.00 . C C . 211 CYS HB3  1 1 
        2  5286 3 1 13 CYS N    N  -2.680   8.657  -9.787 1.00 . C C . 211 CYS N    1 1 
        2  5287 3 1 13 CYS O    O  -0.492  10.159 -10.936 1.00 . C C . 211 CYS O    1 1 
        2  5288 3 1 13 CYS SG   S  -1.883   8.582  -6.770 1.00 . C C . 211 CYS SG   1 1 
        2  5289 3 1 14 ARG C    C  -0.482  13.732 -10.814 1.00 . C C . 212 ARG C    1 1 
        2  5290 3 1 14 ARG CA   C  -1.317  12.701 -11.559 1.00 . C C . 212 ARG CA   1 1 
        2  5291 3 1 14 ARG CB   C  -2.331  13.350 -12.498 1.00 . C C . 212 ARG CB   1 1 
        2  5292 3 1 14 ARG CD   C  -4.382  14.702 -12.837 1.00 . C C . 212 ARG CD   1 1 
        2  5293 3 1 14 ARG CG   C  -3.491  14.041 -11.814 1.00 . C C . 212 ARG CG   1 1 
        2  5294 3 1 14 ARG CZ   C  -5.175  14.045 -15.101 1.00 . C C . 212 ARG CZ   1 1 
        2  5295 3 1 14 ARG H    H  -2.782  12.075 -10.142 1.00 . C C . 212 ARG H    1 1 
        2  5296 3 1 14 ARG HA   H  -0.635  12.096 -12.136 1.00 . C C . 212 ARG HA   1 1 
        2  5297 3 1 14 ARG HB2  H  -1.817  14.091 -13.093 1.00 . C C . 212 ARG HB2  1 1 
        2  5298 3 1 14 ARG HB3  H  -2.727  12.593 -13.160 1.00 . C C . 212 ARG HB3  1 1 
        2  5299 3 1 14 ARG HD2  H  -5.208  15.181 -12.333 1.00 . C C . 212 ARG HD2  1 1 
        2  5300 3 1 14 ARG HD3  H  -3.780  15.441 -13.347 1.00 . C C . 212 ARG HD3  1 1 
        2  5301 3 1 14 ARG HE   H  -5.041  12.819 -13.517 1.00 . C C . 212 ARG HE   1 1 
        2  5302 3 1 14 ARG HG2  H  -4.062  13.309 -11.261 1.00 . C C . 212 ARG HG2  1 1 
        2  5303 3 1 14 ARG HG3  H  -3.105  14.789 -11.138 1.00 . C C . 212 ARG HG3  1 1 
        2  5304 3 1 14 ARG HH11 H  -4.653  16.019 -14.968 1.00 . C C . 212 ARG HH11 1 1 
        2  5305 3 1 14 ARG HH12 H  -5.192  15.532 -16.504 1.00 . C C . 212 ARG HH12 1 1 
        2  5306 3 1 14 ARG HH21 H  -5.776  12.162 -15.610 1.00 . C C . 212 ARG HH21 1 1 
        2  5307 3 1 14 ARG HH22 H  -5.836  13.293 -16.884 1.00 . C C . 212 ARG HH22 1 1 
        2  5308 3 1 14 ARG N    N  -1.956  11.815 -10.611 1.00 . C C . 212 ARG N    1 1 
        2  5309 3 1 14 ARG NE   N  -4.898  13.744 -13.828 1.00 . C C . 212 ARG NE   1 1 
        2  5310 3 1 14 ARG NH1  N  -4.994  15.282 -15.552 1.00 . C C . 212 ARG NH1  1 1 
        2  5311 3 1 14 ARG NH2  N  -5.629  13.107 -15.922 1.00 . C C . 212 ARG NH2  1 1 
        2  5312 3 1 14 ARG O    O   0.435  14.346 -11.374 1.00 . C C . 212 ARG O    1 1 
        2  5313 3 1 15 PHE C    C   0.017  13.968  -7.350 1.00 . C C . 213 PHE C    1 1 
        2  5314 3 1 15 PHE CA   C  -0.091  14.747  -8.626 1.00 . C C . 213 PHE CA   1 1 
        2  5315 3 1 15 PHE CB   C  -0.795  16.096  -8.373 1.00 . C C . 213 PHE CB   1 1 
        2  5316 3 1 15 PHE CD1  C   0.128  17.658 -10.101 1.00 . C C . 213 PHE CD1  1 1 
        2  5317 3 1 15 PHE CD2  C  -2.163  17.034 -10.254 1.00 . C C . 213 PHE CD2  1 1 
        2  5318 3 1 15 PHE CE1  C  -0.004  18.438 -11.232 1.00 . C C . 213 PHE CE1  1 1 
        2  5319 3 1 15 PHE CE2  C  -2.302  17.809 -11.385 1.00 . C C . 213 PHE CE2  1 1 
        2  5320 3 1 15 PHE CG   C  -0.949  16.949  -9.600 1.00 . C C . 213 PHE CG   1 1 
        2  5321 3 1 15 PHE CZ   C  -1.222  18.512 -11.874 1.00 . C C . 213 PHE CZ   1 1 
        2  5322 3 1 15 PHE H    H  -1.576  13.413  -9.177 1.00 . C C . 213 PHE H    1 1 
        2  5323 3 1 15 PHE HA   H   0.903  14.908  -9.021 1.00 . C C . 213 PHE HA   1 1 
        2  5324 3 1 15 PHE HB2  H  -1.777  15.927  -7.959 1.00 . C C . 213 PHE HB2  1 1 
        2  5325 3 1 15 PHE HB3  H  -0.213  16.653  -7.654 1.00 . C C . 213 PHE HB3  1 1 
        2  5326 3 1 15 PHE HD1  H   1.082  17.597  -9.597 1.00 . C C . 213 PHE HD1  1 1 
        2  5327 3 1 15 PHE HD2  H  -3.013  16.487  -9.872 1.00 . C C . 213 PHE HD2  1 1 
        2  5328 3 1 15 PHE HE1  H   0.844  18.987 -11.615 1.00 . C C . 213 PHE HE1  1 1 
        2  5329 3 1 15 PHE HE2  H  -3.258  17.865 -11.885 1.00 . C C . 213 PHE HE2  1 1 
        2  5330 3 1 15 PHE HZ   H  -1.331  19.119 -12.760 1.00 . C C . 213 PHE HZ   1 1 
        2  5331 3 1 15 PHE N    N  -0.813  13.905  -9.554 1.00 . C C . 213 PHE N    1 1 
        2  5332 3 1 15 PHE O    O  -0.753  13.021  -7.158 1.00 . C C . 213 PHE O    1 1 
        2  5333 3 1 16 PHE C    C   1.241  14.450  -4.085 1.00 . C C . 214 PHE C    1 1 
        2  5334 3 1 16 PHE CA   C   1.120  13.556  -5.298 1.00 . C C . 214 PHE CA   1 1 
        2  5335 3 1 16 PHE CB   C   2.351  12.636  -5.415 1.00 . C C . 214 PHE CB   1 1 
        2  5336 3 1 16 PHE CD1  C   4.149  13.813  -6.734 1.00 . C C . 214 PHE CD1  1 1 
        2  5337 3 1 16 PHE CD2  C   4.425  13.582  -4.383 1.00 . C C . 214 PHE CD2  1 1 
        2  5338 3 1 16 PHE CE1  C   5.356  14.478  -6.811 1.00 . C C . 214 PHE CE1  1 1 
        2  5339 3 1 16 PHE CE2  C   5.627  14.246  -4.450 1.00 . C C . 214 PHE CE2  1 1 
        2  5340 3 1 16 PHE CG   C   3.671  13.357  -5.516 1.00 . C C . 214 PHE CG   1 1 
        2  5341 3 1 16 PHE CZ   C   6.094  14.695  -5.662 1.00 . C C . 214 PHE CZ   1 1 
        2  5342 3 1 16 PHE H    H   1.464  15.129  -6.643 1.00 . C C . 214 PHE H    1 1 
        2  5343 3 1 16 PHE HA   H   0.247  12.934  -5.173 1.00 . C C . 214 PHE HA   1 1 
        2  5344 3 1 16 PHE HB2  H   2.394  12.004  -4.541 1.00 . C C . 214 PHE HB2  1 1 
        2  5345 3 1 16 PHE HB3  H   2.238  12.014  -6.291 1.00 . C C . 214 PHE HB3  1 1 
        2  5346 3 1 16 PHE HD1  H   3.568  13.641  -7.627 1.00 . C C . 214 PHE HD1  1 1 
        2  5347 3 1 16 PHE HD2  H   4.048  13.220  -3.437 1.00 . C C . 214 PHE HD2  1 1 
        2  5348 3 1 16 PHE HE1  H   5.721  14.829  -7.764 1.00 . C C . 214 PHE HE1  1 1 
        2  5349 3 1 16 PHE HE2  H   6.204  14.413  -3.552 1.00 . C C . 214 PHE HE2  1 1 
        2  5350 3 1 16 PHE HZ   H   7.038  15.216  -5.710 1.00 . C C . 214 PHE HZ   1 1 
        2  5351 3 1 16 PHE N    N   0.927  14.323  -6.497 1.00 . C C . 214 PHE N    1 1 
        2  5352 3 1 16 PHE O    O   1.715  15.594  -4.172 1.00 . C C . 214 PHE O    1 1 
        2  5353 3 1 17 GLU C    C   2.094  14.120  -0.954 1.00 . C C . 215 GLU C    1 1 
        2  5354 3 1 17 GLU CA   C   0.886  14.598  -1.730 1.00 . C C . 215 GLU CA   1 1 
        2  5355 3 1 17 GLU CB   C  -0.383  14.343  -0.906 1.00 . C C . 215 GLU CB   1 1 
        2  5356 3 1 17 GLU CD   C  -2.188  14.656  -2.722 1.00 . C C . 215 GLU CD   1 1 
        2  5357 3 1 17 GLU CG   C  -1.650  15.074  -1.361 1.00 . C C . 215 GLU CG   1 1 
        2  5358 3 1 17 GLU H    H   0.436  13.028  -2.967 1.00 . C C . 215 GLU H    1 1 
        2  5359 3 1 17 GLU HA   H   0.970  15.660  -1.909 1.00 . C C . 215 GLU HA   1 1 
        2  5360 3 1 17 GLU HB2  H  -0.577  13.284  -1.007 1.00 . C C . 215 GLU HB2  1 1 
        2  5361 3 1 17 GLU HB3  H  -0.180  14.536   0.136 1.00 . C C . 215 GLU HB3  1 1 
        2  5362 3 1 17 GLU HG2  H  -2.428  14.903  -0.632 1.00 . C C . 215 GLU HG2  1 1 
        2  5363 3 1 17 GLU HG3  H  -1.422  16.128  -1.379 1.00 . C C . 215 GLU HG3  1 1 
        2  5364 3 1 17 GLU N    N   0.820  13.935  -2.981 1.00 . C C . 215 GLU N    1 1 
        2  5365 3 1 17 GLU O    O   2.230  12.932  -0.642 1.00 . C C . 215 GLU O    1 1 
        2  5366 3 1 17 GLU OE1  O  -1.785  15.238  -3.731 1.00 . C C . 215 GLU OE1  1 1 
        2  5367 3 1 17 GLU OE2  O  -3.066  13.770  -2.768 1.00 . C C . 215 GLU OE2  1 1 
        2  5368 3 1 18 SER C    C   4.016  15.397   1.467 1.00 . C C . 216 SER C    1 1 
        2  5369 3 1 18 SER CA   C   4.110  14.680   0.115 1.00 . C C . 216 SER CA   1 1 
        2  5370 3 1 18 SER CB   C   5.371  15.046  -0.646 1.00 . C C . 216 SER CB   1 1 
        2  5371 3 1 18 SER H    H   2.861  15.946  -0.946 1.00 . C C . 216 SER H    1 1 
        2  5372 3 1 18 SER HA   H   4.084  13.612   0.280 1.00 . C C . 216 SER HA   1 1 
        2  5373 3 1 18 SER HB2  H   5.332  14.605  -1.629 1.00 . C C . 216 SER HB2  1 1 
        2  5374 3 1 18 SER HB3  H   5.433  16.120  -0.733 1.00 . C C . 216 SER HB3  1 1 
        2  5375 3 1 18 SER HG   H   7.078  14.142  -0.639 1.00 . C C . 216 SER HG   1 1 
        2  5376 3 1 18 SER N    N   2.970  15.017  -0.649 1.00 . C C . 216 SER N    1 1 
        2  5377 3 1 18 SER O    O   3.256  16.357   1.597 1.00 . C C . 216 SER O    1 1 
        2  5378 3 1 18 SER OG   O   6.511  14.573   0.017 1.00 . C C . 216 SER OG   1 1 
        2  5379 3 1 19 HIS C    C   3.375  15.193   4.509 1.00 . C C . 217 HIS C    1 1 
        2  5380 3 1 19 HIS CA   C   4.715  15.434   3.867 1.00 . C C . 217 HIS CA   1 1 
        2  5381 3 1 19 HIS CB   C   5.084  16.916   4.021 1.00 . C C . 217 HIS CB   1 1 
        2  5382 3 1 19 HIS CD2  C   7.282  17.701   2.948 1.00 . C C . 217 HIS CD2  1 1 
        2  5383 3 1 19 HIS CE1  C   8.589  17.429   4.673 1.00 . C C . 217 HIS CE1  1 1 
        2  5384 3 1 19 HIS CG   C   6.533  17.221   3.946 1.00 . C C . 217 HIS CG   1 1 
        2  5385 3 1 19 HIS H    H   5.411  14.206   2.238 1.00 . C C . 217 HIS H    1 1 
        2  5386 3 1 19 HIS HA   H   5.440  14.843   4.406 1.00 . C C . 217 HIS HA   1 1 
        2  5387 3 1 19 HIS HB2  H   4.595  17.452   3.228 1.00 . C C . 217 HIS HB2  1 1 
        2  5388 3 1 19 HIS HB3  H   4.701  17.273   4.966 1.00 . C C . 217 HIS HB3  1 1 
        2  5389 3 1 19 HIS HD1  H   7.126  16.729   5.904 1.00 . C C . 217 HIS HD1  1 1 
        2  5390 3 1 19 HIS HD2  H   6.933  17.937   1.954 1.00 . C C . 217 HIS HD2  1 1 
        2  5391 3 1 19 HIS HE1  H   9.459  17.405   5.312 1.00 . C C . 217 HIS HE1  1 1 
        2  5392 3 1 19 HIS HE2  H   9.125  18.589   3.150 1.00 . C C . 217 HIS HE2  1 1 
        2  5393 3 1 19 HIS N    N   4.778  14.921   2.463 1.00 . C C . 217 HIS N    1 1 
        2  5394 3 1 19 HIS ND1  N   7.382  17.061   5.015 1.00 . C C . 217 HIS ND1  1 1 
        2  5395 3 1 19 HIS NE2  N   8.565  17.827   3.422 1.00 . C C . 217 HIS NE2  1 1 
        2  5396 3 1 19 HIS O    O   3.040  15.832   5.501 1.00 . C C . 217 HIS O    1 1 
        2  5397 3 1 20 VAL C    C   1.532  13.413   5.939 1.00 . C C . 218 VAL C    1 1 
        2  5398 3 1 20 VAL CA   C   1.350  13.912   4.527 1.00 . C C . 218 VAL CA   1 1 
        2  5399 3 1 20 VAL CB   C   0.608  12.866   3.683 1.00 . C C . 218 VAL CB   1 1 
        2  5400 3 1 20 VAL CG1  C  -0.705  12.444   4.356 1.00 . C C . 218 VAL CG1  1 1 
        2  5401 3 1 20 VAL CG2  C   0.336  13.428   2.302 1.00 . C C . 218 VAL CG2  1 1 
        2  5402 3 1 20 VAL H    H   2.948  13.794   3.170 1.00 . C C . 218 VAL H    1 1 
        2  5403 3 1 20 VAL HA   H   0.759  14.816   4.562 1.00 . C C . 218 VAL HA   1 1 
        2  5404 3 1 20 VAL HB   H   1.258  12.013   3.575 1.00 . C C . 218 VAL HB   1 1 
        2  5405 3 1 20 VAL HG11 H  -1.372  13.289   4.426 1.00 . C C . 218 VAL HG11 1 1 
        2  5406 3 1 20 VAL HG12 H  -0.493  12.102   5.359 1.00 . C C . 218 VAL HG12 1 1 
        2  5407 3 1 20 VAL HG13 H  -1.174  11.647   3.799 1.00 . C C . 218 VAL HG13 1 1 
        2  5408 3 1 20 VAL HG21 H  -0.258  14.328   2.381 1.00 . C C . 218 VAL HG21 1 1 
        2  5409 3 1 20 VAL HG22 H  -0.200  12.703   1.706 1.00 . C C . 218 VAL HG22 1 1 
        2  5410 3 1 20 VAL HG23 H   1.267  13.664   1.811 1.00 . C C . 218 VAL HG23 1 1 
        2  5411 3 1 20 VAL N    N   2.625  14.258   3.966 1.00 . C C . 218 VAL N    1 1 
        2  5412 3 1 20 VAL O    O   2.430  12.604   6.210 1.00 . C C . 218 VAL O    1 1 
        2  5413 3 1 21 ALA C    C   0.477  12.112   8.424 1.00 . C C . 219 ALA C    1 1 
        2  5414 3 1 21 ALA CA   C   0.802  13.576   8.200 1.00 . C C . 219 ALA CA   1 1 
        2  5415 3 1 21 ALA CB   C  -0.076  14.478   9.051 1.00 . C C . 219 ALA CB   1 1 
        2  5416 3 1 21 ALA H    H   0.037  14.562   6.532 1.00 . C C . 219 ALA H    1 1 
        2  5417 3 1 21 ALA HA   H   1.830  13.740   8.485 1.00 . C C . 219 ALA HA   1 1 
        2  5418 3 1 21 ALA HB1  H   0.074  14.245  10.095 1.00 . C C . 219 ALA HB1  1 1 
        2  5419 3 1 21 ALA HB2  H  -1.111  14.322   8.791 1.00 . C C . 219 ALA HB2  1 1 
        2  5420 3 1 21 ALA HB3  H   0.190  15.509   8.872 1.00 . C C . 219 ALA HB3  1 1 
        2  5421 3 1 21 ALA N    N   0.717  13.923   6.825 1.00 . C C . 219 ALA N    1 1 
        2  5422 3 1 21 ALA O    O  -0.634  11.643   8.148 1.00 . C C . 219 ALA O    1 1 
        2  5423 3 1 22 ARG C    C   0.437   9.824  10.459 1.00 . C C . 220 ARG C    1 1 
        2  5424 3 1 22 ARG CA   C   1.413  10.022   9.269 1.00 . C C . 220 ARG CA   1 1 
        2  5425 3 1 22 ARG CB   C   2.896   9.610   9.552 1.00 . C C . 220 ARG CB   1 1 
        2  5426 3 1 22 ARG CD   C   2.816   7.844  11.371 1.00 . C C . 220 ARG CD   1 1 
        2  5427 3 1 22 ARG CG   C   3.235   8.168   9.964 1.00 . C C . 220 ARG CG   1 1 
        2  5428 3 1 22 ARG CZ   C   2.688   9.213  13.449 1.00 . C C . 220 ARG CZ   1 1 
        2  5429 3 1 22 ARG H    H   2.290  11.914   9.104 1.00 . C C . 220 ARG H    1 1 
        2  5430 3 1 22 ARG HA   H   1.046   9.475   8.413 1.00 . C C . 220 ARG HA   1 1 
        2  5431 3 1 22 ARG HB2  H   3.432   9.778   8.630 1.00 . C C . 220 ARG HB2  1 1 
        2  5432 3 1 22 ARG HB3  H   3.294  10.287  10.294 1.00 . C C . 220 ARG HB3  1 1 
        2  5433 3 1 22 ARG HD2  H   1.742   7.765  11.435 1.00 . C C . 220 ARG HD2  1 1 
        2  5434 3 1 22 ARG HD3  H   3.294   6.897  11.575 1.00 . C C . 220 ARG HD3  1 1 
        2  5435 3 1 22 ARG HE   H   4.194   9.237  12.107 1.00 . C C . 220 ARG HE   1 1 
        2  5436 3 1 22 ARG HG2  H   2.729   7.491   9.292 1.00 . C C . 220 ARG HG2  1 1 
        2  5437 3 1 22 ARG HG3  H   4.301   8.026   9.865 1.00 . C C . 220 ARG HG3  1 1 
        2  5438 3 1 22 ARG HH11 H   1.111   7.919  13.242 1.00 . C C . 220 ARG HH11 1 1 
        2  5439 3 1 22 ARG HH12 H   1.038   8.900  14.623 1.00 . C C . 220 ARG HH12 1 1 
        2  5440 3 1 22 ARG HH21 H   4.087  10.601  14.002 1.00 . C C . 220 ARG HH21 1 1 
        2  5441 3 1 22 ARG HH22 H   2.775  10.480  15.062 1.00 . C C . 220 ARG HH22 1 1 
        2  5442 3 1 22 ARG N    N   1.455  11.426   8.932 1.00 . C C . 220 ARG N    1 1 
        2  5443 3 1 22 ARG NE   N   3.323   8.833  12.336 1.00 . C C . 220 ARG NE   1 1 
        2  5444 3 1 22 ARG NH1  N   1.536   8.642  13.793 1.00 . C C . 220 ARG NH1  1 1 
        2  5445 3 1 22 ARG NH2  N   3.214  10.152  14.221 1.00 . C C . 220 ARG NH2  1 1 
        2  5446 3 1 22 ARG O    O  -0.042   8.725  10.729 1.00 . C C . 220 ARG O    1 1 
        2  5447 3 1 23 ALA C    C  -2.260  11.156  11.694 1.00 . C C . 221 ALA C    1 1 
        2  5448 3 1 23 ALA CA   C  -0.814  10.943  12.228 1.00 . C C . 221 ALA CA   1 1 
        2  5449 3 1 23 ALA CB   C  -0.456  12.029  13.236 1.00 . C C . 221 ALA CB   1 1 
        2  5450 3 1 23 ALA H    H   0.679  11.723  10.942 1.00 . C C . 221 ALA H    1 1 
        2  5451 3 1 23 ALA HA   H  -0.776   9.988  12.733 1.00 . C C . 221 ALA HA   1 1 
        2  5452 3 1 23 ALA HB1  H   0.551  11.870  13.591 1.00 . C C . 221 ALA HB1  1 1 
        2  5453 3 1 23 ALA HB2  H  -1.143  11.992  14.067 1.00 . C C . 221 ALA HB2  1 1 
        2  5454 3 1 23 ALA HB3  H  -0.518  12.997  12.759 1.00 . C C . 221 ALA HB3  1 1 
        2  5455 3 1 23 ALA N    N   0.172  10.910  11.155 1.00 . C C . 221 ALA N    1 1 
        2  5456 3 1 23 ALA O    O  -3.219  11.032  12.438 1.00 . C C . 221 ALA O    1 1 
        2  5457 3 1 24 ASN C    C  -4.206  10.804   8.798 1.00 . C C . 222 ASN C    1 1 
        2  5458 3 1 24 ASN CA   C  -3.720  11.854   9.831 1.00 . C C . 222 ASN CA   1 1 
        2  5459 3 1 24 ASN CB   C  -3.614  13.266   9.180 1.00 . C C . 222 ASN CB   1 1 
        2  5460 3 1 24 ASN CG   C  -4.938  13.860   8.670 1.00 . C C . 222 ASN CG   1 1 
        2  5461 3 1 24 ASN H    H  -1.610  11.494   9.822 1.00 . C C . 222 ASN H    1 1 
        2  5462 3 1 24 ASN HA   H  -4.429  11.903  10.644 1.00 . C C . 222 ASN HA   1 1 
        2  5463 3 1 24 ASN HB2  H  -3.155  13.965   9.861 1.00 . C C . 222 ASN HB2  1 1 
        2  5464 3 1 24 ASN HB3  H  -2.951  13.171   8.332 1.00 . C C . 222 ASN HB3  1 1 
        2  5465 3 1 24 ASN HD21 H  -3.950  15.013   7.389 1.00 . C C . 222 ASN HD21 1 1 
        2  5466 3 1 24 ASN HD22 H  -5.656  15.188   7.360 1.00 . C C . 222 ASN HD22 1 1 
        2  5467 3 1 24 ASN N    N  -2.398  11.492  10.406 1.00 . C C . 222 ASN N    1 1 
        2  5468 3 1 24 ASN ND2  N  -4.841  14.770   7.713 1.00 . C C . 222 ASN ND2  1 1 
        2  5469 3 1 24 ASN O    O  -5.206  10.992   8.121 1.00 . C C . 222 ASN O    1 1 
        2  5470 3 1 24 ASN OD1  O  -6.026  13.547   9.167 1.00 . C C . 222 ASN OD1  1 1 
        2  5471 3 1 25 VAL C    C  -4.571   7.447   8.425 1.00 . C C . 223 VAL C    1 1 
        2  5472 3 1 25 VAL CA   C  -3.824   8.637   7.759 1.00 . C C . 223 VAL CA   1 1 
        2  5473 3 1 25 VAL CB   C  -2.496   8.157   7.059 1.00 . C C . 223 VAL CB   1 1 
        2  5474 3 1 25 VAL CG1  C  -1.417   7.946   8.081 1.00 . C C . 223 VAL CG1  1 1 
        2  5475 3 1 25 VAL CG2  C  -2.699   6.862   6.336 1.00 . C C . 223 VAL CG2  1 1 
        2  5476 3 1 25 VAL H    H  -2.792   9.563   9.368 1.00 . C C . 223 VAL H    1 1 
        2  5477 3 1 25 VAL HA   H  -4.472   9.062   7.007 1.00 . C C . 223 VAL HA   1 1 
        2  5478 3 1 25 VAL HB   H  -2.173   8.907   6.352 1.00 . C C . 223 VAL HB   1 1 
        2  5479 3 1 25 VAL HG11 H  -1.790   7.254   8.822 1.00 . C C . 223 VAL HG11 1 1 
        2  5480 3 1 25 VAL HG12 H  -1.162   8.885   8.547 1.00 . C C . 223 VAL HG12 1 1 
        2  5481 3 1 25 VAL HG13 H  -0.548   7.515   7.605 1.00 . C C . 223 VAL HG13 1 1 
        2  5482 3 1 25 VAL HG21 H  -1.775   6.537   5.881 1.00 . C C . 223 VAL HG21 1 1 
        2  5483 3 1 25 VAL HG22 H  -3.496   6.965   5.613 1.00 . C C . 223 VAL HG22 1 1 
        2  5484 3 1 25 VAL HG23 H  -2.972   6.170   7.127 1.00 . C C . 223 VAL HG23 1 1 
        2  5485 3 1 25 VAL N    N  -3.521   9.701   8.728 1.00 . C C . 223 VAL N    1 1 
        2  5486 3 1 25 VAL O    O  -4.444   7.240   9.606 1.00 . C C . 223 VAL O    1 1 
        2  5487 3 1 26 LYS C    C  -5.380   4.224   7.673 1.00 . C C . 224 LYS C    1 1 
        2  5488 3 1 26 LYS CA   C  -6.056   5.501   8.176 1.00 . C C . 224 LYS CA   1 1 
        2  5489 3 1 26 LYS CB   C  -7.544   5.439   7.821 1.00 . C C . 224 LYS CB   1 1 
        2  5490 3 1 26 LYS CD   C  -9.822   6.454   8.219 1.00 . C C . 224 LYS CD   1 1 
        2  5491 3 1 26 LYS CE   C -10.275   6.377   6.776 1.00 . C C . 224 LYS CE   1 1 
        2  5492 3 1 26 LYS CG   C  -8.315   6.597   8.374 1.00 . C C . 224 LYS CG   1 1 
        2  5493 3 1 26 LYS H    H  -5.615   7.033   6.747 1.00 . C C . 224 LYS H    1 1 
        2  5494 3 1 26 LYS HA   H  -5.960   5.582   9.250 1.00 . C C . 224 LYS HA   1 1 
        2  5495 3 1 26 LYS HB2  H  -7.650   5.403   6.744 1.00 . C C . 224 LYS HB2  1 1 
        2  5496 3 1 26 LYS HB3  H  -7.955   4.525   8.225 1.00 . C C . 224 LYS HB3  1 1 
        2  5497 3 1 26 LYS HD2  H -10.132   5.546   8.718 1.00 . C C . 224 LYS HD2  1 1 
        2  5498 3 1 26 LYS HD3  H -10.297   7.298   8.693 1.00 . C C . 224 LYS HD3  1 1 
        2  5499 3 1 26 LYS HE2  H  -9.909   7.245   6.247 1.00 . C C . 224 LYS HE2  1 1 
        2  5500 3 1 26 LYS HE3  H  -9.873   5.481   6.325 1.00 . C C . 224 LYS HE3  1 1 
        2  5501 3 1 26 LYS HG2  H  -8.070   6.700   9.421 1.00 . C C . 224 LYS HG2  1 1 
        2  5502 3 1 26 LYS HG3  H  -7.975   7.468   7.833 1.00 . C C . 224 LYS HG3  1 1 
        2  5503 3 1 26 LYS HZ1  H -12.177   7.219   7.049 1.00 . C C . 224 LYS HZ1  1 1 
        2  5504 3 1 26 LYS HZ2  H -12.152   5.549   7.223 1.00 . C C . 224 LYS HZ2  1 1 
        2  5505 3 1 26 LYS HZ3  H -12.072   6.232   5.699 1.00 . C C . 224 LYS HZ3  1 1 
        2  5506 3 1 26 LYS N    N  -5.409   6.715   7.655 1.00 . C C . 224 LYS N    1 1 
        2  5507 3 1 26 LYS NZ   N -11.752   6.343   6.680 1.00 . C C . 224 LYS NZ   1 1 
        2  5508 3 1 26 LYS O    O  -5.470   3.186   8.316 1.00 . C C . 224 LYS O    1 1 
        2  5509 3 1 27 HIS C    C  -3.514   3.545   4.458 1.00 . C C . 225 HIS C    1 1 
        2  5510 3 1 27 HIS CA   C  -4.031   3.161   5.842 1.00 . C C . 225 HIS CA   1 1 
        2  5511 3 1 27 HIS CB   C  -4.905   1.882   5.726 1.00 . C C . 225 HIS CB   1 1 
        2  5512 3 1 27 HIS CD2  C  -7.383   1.372   5.202 1.00 . C C . 225 HIS CD2  1 1 
        2  5513 3 1 27 HIS CE1  C  -7.789   2.976   3.789 1.00 . C C . 225 HIS CE1  1 1 
        2  5514 3 1 27 HIS CG   C  -6.241   2.061   5.052 1.00 . C C . 225 HIS CG   1 1 
        2  5515 3 1 27 HIS H    H  -4.731   5.180   6.046 1.00 . C C . 225 HIS H    1 1 
        2  5516 3 1 27 HIS HA   H  -3.170   2.948   6.460 1.00 . C C . 225 HIS HA   1 1 
        2  5517 3 1 27 HIS HB2  H  -4.361   1.138   5.162 1.00 . C C . 225 HIS HB2  1 1 
        2  5518 3 1 27 HIS HB3  H  -5.080   1.499   6.720 1.00 . C C . 225 HIS HB3  1 1 
        2  5519 3 1 27 HIS HD1  H  -5.880   3.729   3.821 1.00 . C C . 225 HIS HD1  1 1 
        2  5520 3 1 27 HIS HD2  H  -7.511   0.490   5.809 1.00 . C C . 225 HIS HD2  1 1 
        2  5521 3 1 27 HIS HE1  H  -8.311   3.631   3.111 1.00 . C C . 225 HIS HE1  1 1 
        2  5522 3 1 27 HIS HE2  H  -9.294   1.820   4.509 1.00 . C C . 225 HIS HE2  1 1 
        2  5523 3 1 27 HIS N    N  -4.744   4.308   6.492 1.00 . C C . 225 HIS N    1 1 
        2  5524 3 1 27 HIS ND1  N  -6.526   3.065   4.149 1.00 . C C . 225 HIS ND1  1 1 
        2  5525 3 1 27 HIS NE2  N  -8.324   1.961   4.413 1.00 . C C . 225 HIS NE2  1 1 
        2  5526 3 1 27 HIS O    O  -3.988   4.541   3.879 1.00 . C C . 225 HIS O    1 1 
        2  5527 3 1 28 LEU C    C  -2.384   1.881   1.599 1.00 . C C . 226 LEU C    1 1 
        2  5528 3 1 28 LEU CA   C  -1.989   2.965   2.603 1.00 . C C . 226 LEU CA   1 1 
        2  5529 3 1 28 LEU CB   C  -0.425   2.932   2.711 1.00 . C C . 226 LEU CB   1 1 
        2  5530 3 1 28 LEU CD1  C  -0.045   4.154   4.910 1.00 . C C . 226 LEU CD1  1 1 
        2  5531 3 1 28 LEU CD2  C   1.846   3.853   3.322 1.00 . C C . 226 LEU CD2  1 1 
        2  5532 3 1 28 LEU CG   C   0.336   4.067   3.453 1.00 . C C . 226 LEU CG   1 1 
        2  5533 3 1 28 LEU H    H  -2.378   1.891   4.386 1.00 . C C . 226 LEU H    1 1 
        2  5534 3 1 28 LEU HA   H  -2.291   3.934   2.241 1.00 . C C . 226 LEU HA   1 1 
        2  5535 3 1 28 LEU HB2  H  -0.161   2.009   3.208 1.00 . C C . 226 LEU HB2  1 1 
        2  5536 3 1 28 LEU HB3  H  -0.039   2.870   1.702 1.00 . C C . 226 LEU HB3  1 1 
        2  5537 3 1 28 LEU HD11 H   0.507   4.957   5.376 1.00 . C C . 226 LEU HD11 1 1 
        2  5538 3 1 28 LEU HD12 H   0.200   3.222   5.397 1.00 . C C . 226 LEU HD12 1 1 
        2  5539 3 1 28 LEU HD13 H  -1.104   4.344   5.001 1.00 . C C . 226 LEU HD13 1 1 
        2  5540 3 1 28 LEU HD21 H   2.382   4.652   3.818 1.00 . C C . 226 LEU HD21 1 1 
        2  5541 3 1 28 LEU HD22 H   2.134   3.851   2.280 1.00 . C C . 226 LEU HD22 1 1 
        2  5542 3 1 28 LEU HD23 H   2.140   2.908   3.757 1.00 . C C . 226 LEU HD23 1 1 
        2  5543 3 1 28 LEU HG   H   0.100   5.014   2.988 1.00 . C C . 226 LEU HG   1 1 
        2  5544 3 1 28 LEU N    N  -2.629   2.719   3.911 1.00 . C C . 226 LEU N    1 1 
        2  5545 3 1 28 LEU O    O  -2.473   0.721   1.946 1.00 . C C . 226 LEU O    1 1 
        2  5546 3 1 29 LYS C    C  -1.783   1.512  -1.738 1.00 . C C . 227 LYS C    1 1 
        2  5547 3 1 29 LYS CA   C  -2.871   1.363  -0.712 1.00 . C C . 227 LYS CA   1 1 
        2  5548 3 1 29 LYS CB   C  -4.244   1.566  -1.342 1.00 . C C . 227 LYS CB   1 1 
        2  5549 3 1 29 LYS CD   C  -5.932   0.614  -2.907 1.00 . C C . 227 LYS CD   1 1 
        2  5550 3 1 29 LYS CE   C  -6.599   1.951  -3.006 1.00 . C C . 227 LYS CE   1 1 
        2  5551 3 1 29 LYS CG   C  -4.473   0.722  -2.594 1.00 . C C . 227 LYS CG   1 1 
        2  5552 3 1 29 LYS H    H  -2.676   3.245   0.185 1.00 . C C . 227 LYS H    1 1 
        2  5553 3 1 29 LYS HA   H  -2.835   0.355  -0.328 1.00 . C C . 227 LYS HA   1 1 
        2  5554 3 1 29 LYS HB2  H  -5.020   1.316  -0.637 1.00 . C C . 227 LYS HB2  1 1 
        2  5555 3 1 29 LYS HB3  H  -4.345   2.599  -1.637 1.00 . C C . 227 LYS HB3  1 1 
        2  5556 3 1 29 LYS HD2  H  -6.046   0.101  -3.851 1.00 . C C . 227 LYS HD2  1 1 
        2  5557 3 1 29 LYS HD3  H  -6.411   0.033  -2.131 1.00 . C C . 227 LYS HD3  1 1 
        2  5558 3 1 29 LYS HE2  H  -7.625   1.688  -3.157 1.00 . C C . 227 LYS HE2  1 1 
        2  5559 3 1 29 LYS HE3  H  -6.508   2.452  -2.053 1.00 . C C . 227 LYS HE3  1 1 
        2  5560 3 1 29 LYS HG2  H  -3.996   1.217  -3.426 1.00 . C C . 227 LYS HG2  1 1 
        2  5561 3 1 29 LYS HG3  H  -4.058  -0.269  -2.505 1.00 . C C . 227 LYS HG3  1 1 
        2  5562 3 1 29 LYS HZ1  H  -5.062   3.037  -3.972 1.00 . C C . 227 LYS HZ1  1 1 
        2  5563 3 1 29 LYS HZ2  H  -6.596   3.693  -4.147 1.00 . C C . 227 LYS HZ2  1 1 
        2  5564 3 1 29 LYS HZ3  H  -6.217   2.380  -5.048 1.00 . C C . 227 LYS HZ3  1 1 
        2  5565 3 1 29 LYS N    N  -2.639   2.279   0.380 1.00 . C C . 227 LYS N    1 1 
        2  5566 3 1 29 LYS NZ   N  -6.062   2.793  -4.104 1.00 . C C . 227 LYS NZ   1 1 
        2  5567 3 1 29 LYS O    O  -1.606   2.592  -2.299 1.00 . C C . 227 LYS O    1 1 
        2  5568 3 1 30 ILE C    C  -0.445  -0.156  -4.204 1.00 . C C . 228 ILE C    1 1 
        2  5569 3 1 30 ILE CA   C   0.030   0.468  -2.920 1.00 . C C . 228 ILE CA   1 1 
        2  5570 3 1 30 ILE CB   C   1.239  -0.365  -2.411 1.00 . C C . 228 ILE CB   1 1 
        2  5571 3 1 30 ILE CD1  C   2.822  -0.752  -0.465 1.00 . C C . 228 ILE CD1  1 1 
        2  5572 3 1 30 ILE CG1  C   1.634   0.027  -0.987 1.00 . C C . 228 ILE CG1  1 1 
        2  5573 3 1 30 ILE CG2  C   2.434  -0.181  -3.348 1.00 . C C . 228 ILE CG2  1 1 
        2  5574 3 1 30 ILE H    H  -1.317  -0.407  -1.567 1.00 . C C . 228 ILE H    1 1 
        2  5575 3 1 30 ILE HA   H   0.338   1.487  -3.090 1.00 . C C . 228 ILE HA   1 1 
        2  5576 3 1 30 ILE HB   H   0.960  -1.409  -2.430 1.00 . C C . 228 ILE HB   1 1 
        2  5577 3 1 30 ILE HD11 H   2.588  -1.807  -0.467 1.00 . C C . 228 ILE HD11 1 1 
        2  5578 3 1 30 ILE HD12 H   3.051  -0.437   0.542 1.00 . C C . 228 ILE HD12 1 1 
        2  5579 3 1 30 ILE HD13 H   3.675  -0.573  -1.103 1.00 . C C . 228 ILE HD13 1 1 
        2  5580 3 1 30 ILE HG12 H   1.875   1.077  -0.937 1.00 . C C . 228 ILE HG12 1 1 
        2  5581 3 1 30 ILE HG13 H   0.801  -0.170  -0.329 1.00 . C C . 228 ILE HG13 1 1 
        2  5582 3 1 30 ILE HG21 H   2.187  -0.554  -4.330 1.00 . C C . 228 ILE HG21 1 1 
        2  5583 3 1 30 ILE HG22 H   3.291  -0.708  -2.955 1.00 . C C . 228 ILE HG22 1 1 
        2  5584 3 1 30 ILE HG23 H   2.671   0.871  -3.415 1.00 . C C . 228 ILE HG23 1 1 
        2  5585 3 1 30 ILE N    N  -1.076   0.446  -1.992 1.00 . C C . 228 ILE N    1 1 
        2  5586 3 1 30 ILE O    O  -1.096  -1.217  -4.183 1.00 . C C . 228 ILE O    1 1 
        2  5587 3 1 31 LEU C    C   0.562   0.325  -7.605 1.00 . C C . 229 LEU C    1 1 
        2  5588 3 1 31 LEU CA   C  -0.562   0.057  -6.588 1.00 . C C . 229 LEU CA   1 1 
        2  5589 3 1 31 LEU CB   C  -1.917   0.746  -6.957 1.00 . C C . 229 LEU CB   1 1 
        2  5590 3 1 31 LEU CD1  C  -1.538   2.812  -8.345 1.00 . C C . 229 LEU CD1  1 1 
        2  5591 3 1 31 LEU CD2  C  -3.239   2.833  -6.555 1.00 . C C . 229 LEU CD2  1 1 
        2  5592 3 1 31 LEU CG   C  -1.921   2.281  -6.989 1.00 . C C . 229 LEU CG   1 1 
        2  5593 3 1 31 LEU H    H   0.366   1.332  -5.234 1.00 . C C . 229 LEU H    1 1 
        2  5594 3 1 31 LEU HA   H  -0.719  -1.010  -6.529 1.00 . C C . 229 LEU HA   1 1 
        2  5595 3 1 31 LEU HB2  H  -2.228   0.402  -7.931 1.00 . C C . 229 LEU HB2  1 1 
        2  5596 3 1 31 LEU HB3  H  -2.685   0.434  -6.262 1.00 . C C . 229 LEU HB3  1 1 
        2  5597 3 1 31 LEU HD11 H  -1.513   3.892  -8.307 1.00 . C C . 229 LEU HD11 1 1 
        2  5598 3 1 31 LEU HD12 H  -2.300   2.511  -9.048 1.00 . C C . 229 LEU HD12 1 1 
        2  5599 3 1 31 LEU HD13 H  -0.575   2.424  -8.639 1.00 . C C . 229 LEU HD13 1 1 
        2  5600 3 1 31 LEU HD21 H  -3.185   3.911  -6.552 1.00 . C C . 229 LEU HD21 1 1 
        2  5601 3 1 31 LEU HD22 H  -3.497   2.472  -5.570 1.00 . C C . 229 LEU HD22 1 1 
        2  5602 3 1 31 LEU HD23 H  -3.982   2.535  -7.286 1.00 . C C . 229 LEU HD23 1 1 
        2  5603 3 1 31 LEU HG   H  -1.168   2.629  -6.296 1.00 . C C . 229 LEU HG   1 1 
        2  5604 3 1 31 LEU N    N  -0.158   0.498  -5.293 1.00 . C C . 229 LEU N    1 1 
        2  5605 3 1 31 LEU O    O   1.091   1.435  -7.698 1.00 . C C . 229 LEU O    1 1 
        2  5606 3 1 32 ASN C    C   1.374  -0.596 -10.706 1.00 . C C . 230 ASN C    1 1 
        2  5607 3 1 32 ASN CA   C   1.982  -0.572  -9.332 1.00 . C C . 230 ASN CA   1 1 
        2  5608 3 1 32 ASN CB   C   3.090  -1.639  -9.215 1.00 . C C . 230 ASN CB   1 1 
        2  5609 3 1 32 ASN CG   C   4.039  -1.425  -8.043 1.00 . C C . 230 ASN CG   1 1 
        2  5610 3 1 32 ASN H    H   0.561  -1.568  -8.089 1.00 . C C . 230 ASN H    1 1 
        2  5611 3 1 32 ASN HA   H   2.431   0.401  -9.195 1.00 . C C . 230 ASN HA   1 1 
        2  5612 3 1 32 ASN HB2  H   2.627  -2.608  -9.092 1.00 . C C . 230 ASN HB2  1 1 
        2  5613 3 1 32 ASN HB3  H   3.667  -1.642 -10.129 1.00 . C C . 230 ASN HB3  1 1 
        2  5614 3 1 32 ASN HD21 H   5.498  -2.311  -9.040 1.00 . C C . 230 ASN HD21 1 1 
        2  5615 3 1 32 ASN HD22 H   5.884  -1.746  -7.445 1.00 . C C . 230 ASN HD22 1 1 
        2  5616 3 1 32 ASN N    N   0.962  -0.697  -8.299 1.00 . C C . 230 ASN N    1 1 
        2  5617 3 1 32 ASN ND2  N   5.265  -1.872  -8.194 1.00 . C C . 230 ASN ND2  1 1 
        2  5618 3 1 32 ASN O    O   0.922  -1.647 -11.195 1.00 . C C . 230 ASN O    1 1 
        2  5619 3 1 32 ASN OD1  O   3.682  -0.870  -7.019 1.00 . C C . 230 ASN OD1  1 1 
        2  5620 3 1 33 THR C    C   1.914   0.453 -13.671 1.00 . C C . 231 THR C    1 1 
        2  5621 3 1 33 THR CA   C   0.809   0.696 -12.644 1.00 . C C . 231 THR CA   1 1 
        2  5622 3 1 33 THR CB   C   0.244   2.119 -12.849 1.00 . C C . 231 THR CB   1 1 
        2  5623 3 1 33 THR CG2  C  -0.917   2.391 -11.909 1.00 . C C . 231 THR CG2  1 1 
        2  5624 3 1 33 THR H    H   1.695   1.340 -10.853 1.00 . C C . 231 THR H    1 1 
        2  5625 3 1 33 THR HA   H   0.009  -0.017 -12.777 1.00 . C C . 231 THR HA   1 1 
        2  5626 3 1 33 THR HB   H  -0.095   2.214 -13.869 1.00 . C C . 231 THR HB   1 1 
        2  5627 3 1 33 THR HG1  H   2.109   2.656 -12.370 1.00 . C C . 231 THR HG1  1 1 
        2  5628 3 1 33 THR HG21 H  -1.713   1.681 -12.077 1.00 . C C . 231 THR HG21 1 1 
        2  5629 3 1 33 THR HG22 H  -1.285   3.393 -12.073 1.00 . C C . 231 THR HG22 1 1 
        2  5630 3 1 33 THR HG23 H  -0.571   2.312 -10.889 1.00 . C C . 231 THR HG23 1 1 
        2  5631 3 1 33 THR N    N   1.340   0.554 -11.318 1.00 . C C . 231 THR N    1 1 
        2  5632 3 1 33 THR O    O   3.088   0.568 -13.346 1.00 . C C . 231 THR O    1 1 
        2  5633 3 1 33 THR OG1  O   1.278   3.092 -12.620 1.00 . C C . 231 THR OG1  1 1 
        2  5634 3 1 34 PRO C    C   2.891   1.271 -16.667 1.00 . C C . 232 PRO C    1 1 
        2  5635 3 1 34 PRO CA   C   2.551  -0.065 -15.974 1.00 . C C . 232 PRO CA   1 1 
        2  5636 3 1 34 PRO CB   C   1.841  -1.012 -16.944 1.00 . C C . 232 PRO CB   1 1 
        2  5637 3 1 34 PRO CD   C   0.190  -0.180 -15.394 1.00 . C C . 232 PRO CD   1 1 
        2  5638 3 1 34 PRO CG   C   0.392  -0.677 -16.808 1.00 . C C . 232 PRO CG   1 1 
        2  5639 3 1 34 PRO HA   H   3.456  -0.524 -15.603 1.00 . C C . 232 PRO HA   1 1 
        2  5640 3 1 34 PRO HB2  H   2.202  -0.833 -17.946 1.00 . C C . 232 PRO HB2  1 1 
        2  5641 3 1 34 PRO HB3  H   2.036  -2.035 -16.663 1.00 . C C . 232 PRO HB3  1 1 
        2  5642 3 1 34 PRO HD2  H  -0.413   0.717 -15.393 1.00 . C C . 232 PRO HD2  1 1 
        2  5643 3 1 34 PRO HD3  H  -0.269  -0.946 -14.787 1.00 . C C . 232 PRO HD3  1 1 
        2  5644 3 1 34 PRO HG2  H   0.130   0.096 -17.517 1.00 . C C . 232 PRO HG2  1 1 
        2  5645 3 1 34 PRO HG3  H  -0.203  -1.560 -16.984 1.00 . C C . 232 PRO HG3  1 1 
        2  5646 3 1 34 PRO N    N   1.565   0.111 -14.918 1.00 . C C . 232 PRO N    1 1 
        2  5647 3 1 34 PRO O    O   3.609   1.300 -17.663 1.00 . C C . 232 PRO O    1 1 
        2  5648 3 1 35 ASN C    C   3.354   4.605 -15.749 1.00 . C C . 233 ASN C    1 1 
        2  5649 3 1 35 ASN CA   C   2.597   3.686 -16.717 1.00 . C C . 233 ASN CA   1 1 
        2  5650 3 1 35 ASN CB   C   1.268   4.330 -17.131 1.00 . C C . 233 ASN CB   1 1 
        2  5651 3 1 35 ASN CG   C   1.446   5.634 -17.913 1.00 . C C . 233 ASN CG   1 1 
        2  5652 3 1 35 ASN H    H   1.844   2.254 -15.310 1.00 . C C . 233 ASN H    1 1 
        2  5653 3 1 35 ASN HA   H   3.204   3.538 -17.597 1.00 . C C . 233 ASN HA   1 1 
        2  5654 3 1 35 ASN HB2  H   0.704   3.638 -17.737 1.00 . C C . 233 ASN HB2  1 1 
        2  5655 3 1 35 ASN HB3  H   0.700   4.546 -16.238 1.00 . C C . 233 ASN HB3  1 1 
        2  5656 3 1 35 ASN HD21 H   3.113   4.973 -18.800 1.00 . C C . 233 ASN HD21 1 1 
        2  5657 3 1 35 ASN HD22 H   2.608   6.562 -19.208 1.00 . C C . 233 ASN HD22 1 1 
        2  5658 3 1 35 ASN N    N   2.373   2.368 -16.124 1.00 . C C . 233 ASN N    1 1 
        2  5659 3 1 35 ASN ND2  N   2.487   5.724 -18.714 1.00 . C C . 233 ASN ND2  1 1 
        2  5660 3 1 35 ASN O    O   4.154   5.438 -16.166 1.00 . C C . 233 ASN O    1 1 
        2  5661 3 1 35 ASN OD1  O   0.624   6.532 -17.823 1.00 . C C . 233 ASN OD1  1 1 
        2  5662 3 1 36 CYS C    C   4.429   4.274 -12.459 1.00 . C C . 234 CYS C    1 1 
        2  5663 3 1 36 CYS CA   C   3.785   5.213 -13.451 1.00 . C C . 234 CYS CA   1 1 
        2  5664 3 1 36 CYS CB   C   2.816   6.190 -12.745 1.00 . C C . 234 CYS CB   1 1 
        2  5665 3 1 36 CYS H    H   2.464   3.779 -14.162 1.00 . C C . 234 CYS H    1 1 
        2  5666 3 1 36 CYS HA   H   4.568   5.777 -13.936 1.00 . C C . 234 CYS HA   1 1 
        2  5667 3 1 36 CYS HB2  H   1.929   5.657 -12.441 1.00 . C C . 234 CYS HB2  1 1 
        2  5668 3 1 36 CYS HB3  H   3.286   6.580 -11.857 1.00 . C C . 234 CYS HB3  1 1 
        2  5669 3 1 36 CYS N    N   3.112   4.442 -14.481 1.00 . C C . 234 CYS N    1 1 
        2  5670 3 1 36 CYS O    O   4.064   3.096 -12.401 1.00 . C C . 234 CYS O    1 1 
        2  5671 3 1 36 CYS SG   S   2.283   7.611 -13.775 1.00 . C C . 234 CYS SG   1 1 
        2  5672 3 1 37 ALA C    C   5.218   3.499  -9.589 1.00 . C C . 235 ALA C    1 1 
        2  5673 3 1 37 ALA CA   C   6.132   3.990 -10.724 1.00 . C C . 235 ALA CA   1 1 
        2  5674 3 1 37 ALA CB   C   7.292   4.815 -10.159 1.00 . C C . 235 ALA CB   1 1 
        2  5675 3 1 37 ALA H    H   5.621   5.734 -11.785 1.00 . C C . 235 ALA H    1 1 
        2  5676 3 1 37 ALA HA   H   6.547   3.132 -11.234 1.00 . C C . 235 ALA HA   1 1 
        2  5677 3 1 37 ALA HB1  H   6.913   5.674  -9.623 1.00 . C C . 235 ALA HB1  1 1 
        2  5678 3 1 37 ALA HB2  H   7.929   5.161 -10.959 1.00 . C C . 235 ALA HB2  1 1 
        2  5679 3 1 37 ALA HB3  H   7.878   4.215  -9.479 1.00 . C C . 235 ALA HB3  1 1 
        2  5680 3 1 37 ALA N    N   5.396   4.783 -11.703 1.00 . C C . 235 ALA N    1 1 
        2  5681 3 1 37 ALA O    O   4.006   3.756  -9.603 1.00 . C C . 235 ALA O    1 1 
        2  5682 3 1 38 CYS C    C   4.374   3.463  -6.818 1.00 . C C . 236 CYS C    1 1 
        2  5683 3 1 38 CYS CA   C   5.101   2.288  -7.444 1.00 . C C . 236 CYS CA   1 1 
        2  5684 3 1 38 CYS CB   C   6.105   1.682  -6.448 1.00 . C C . 236 CYS CB   1 1 
        2  5685 3 1 38 CYS H    H   6.765   2.582  -8.726 1.00 . C C . 236 CYS H    1 1 
        2  5686 3 1 38 CYS HA   H   4.386   1.540  -7.753 1.00 . C C . 236 CYS HA   1 1 
        2  5687 3 1 38 CYS HB2  H   6.684   0.921  -6.950 1.00 . C C . 236 CYS HB2  1 1 
        2  5688 3 1 38 CYS HB3  H   6.775   2.463  -6.119 1.00 . C C . 236 CYS HB3  1 1 
        2  5689 3 1 38 CYS N    N   5.814   2.780  -8.628 1.00 . C C . 236 CYS N    1 1 
        2  5690 3 1 38 CYS O    O   4.996   4.477  -6.490 1.00 . C C . 236 CYS O    1 1 
        2  5691 3 1 38 CYS SG   S   5.370   0.917  -4.967 1.00 . C C . 236 CYS SG   1 1 
        2  5692 3 1 39 GLN C    C   1.523   4.073  -5.023 1.00 . C C . 237 GLN C    1 1 
        2  5693 3 1 39 GLN CA   C   2.276   4.443  -6.288 1.00 . C C . 237 GLN CA   1 1 
        2  5694 3 1 39 GLN CB   C   1.293   4.764  -7.414 1.00 . C C . 237 GLN CB   1 1 
        2  5695 3 1 39 GLN CD   C   1.535   7.218  -7.288 1.00 . C C . 237 GLN CD   1 1 
        2  5696 3 1 39 GLN CG   C   0.571   6.067  -7.250 1.00 . C C . 237 GLN CG   1 1 
        2  5697 3 1 39 GLN H    H   2.633   2.499  -6.890 1.00 . C C . 237 GLN H    1 1 
        2  5698 3 1 39 GLN HA   H   2.898   5.308  -6.117 1.00 . C C . 237 GLN HA   1 1 
        2  5699 3 1 39 GLN HB2  H   1.832   4.797  -8.350 1.00 . C C . 237 GLN HB2  1 1 
        2  5700 3 1 39 GLN HB3  H   0.561   3.972  -7.465 1.00 . C C . 237 GLN HB3  1 1 
        2  5701 3 1 39 GLN HE21 H   1.341   7.351  -9.251 1.00 . C C . 237 GLN HE21 1 1 
        2  5702 3 1 39 GLN HE22 H   2.421   8.483  -8.531 1.00 . C C . 237 GLN HE22 1 1 
        2  5703 3 1 39 GLN HG2  H  -0.145   6.180  -8.050 1.00 . C C . 237 GLN HG2  1 1 
        2  5704 3 1 39 GLN HG3  H   0.061   6.075  -6.299 1.00 . C C . 237 GLN HG3  1 1 
        2  5705 3 1 39 GLN N    N   3.086   3.348  -6.703 1.00 . C C . 237 GLN N    1 1 
        2  5706 3 1 39 GLN NE2  N   1.788   7.735  -8.471 1.00 . C C . 237 GLN NE2  1 1 
        2  5707 3 1 39 GLN O    O   1.022   2.954  -4.899 1.00 . C C . 237 GLN O    1 1 
        2  5708 3 1 39 GLN OE1  O   2.059   7.628  -6.270 1.00 . C C . 237 GLN OE1  1 1 
        2  5709 3 1 40 ILE C    C  -0.292   5.787  -2.572 1.00 . C C . 238 ILE C    1 1 
        2  5710 3 1 40 ILE CA   C   0.781   4.743  -2.835 1.00 . C C . 238 ILE CA   1 1 
        2  5711 3 1 40 ILE CB   C   1.788   4.709  -1.647 1.00 . C C . 238 ILE CB   1 1 
        2  5712 3 1 40 ILE CD1  C   3.816   3.426  -0.724 1.00 . C C . 238 ILE CD1  1 1 
        2  5713 3 1 40 ILE CG1  C   2.808   3.574  -1.848 1.00 . C C . 238 ILE CG1  1 1 
        2  5714 3 1 40 ILE CG2  C   1.056   4.553  -0.316 1.00 . C C . 238 ILE CG2  1 1 
        2  5715 3 1 40 ILE H    H   1.836   5.882  -4.249 1.00 . C C . 238 ILE H    1 1 
        2  5716 3 1 40 ILE HA   H   0.305   3.776  -2.906 1.00 . C C . 238 ILE HA   1 1 
        2  5717 3 1 40 ILE HB   H   2.317   5.651  -1.626 1.00 . C C . 238 ILE HB   1 1 
        2  5718 3 1 40 ILE HD11 H   4.497   2.617  -0.947 1.00 . C C . 238 ILE HD11 1 1 
        2  5719 3 1 40 ILE HD12 H   3.298   3.215   0.200 1.00 . C C . 238 ILE HD12 1 1 
        2  5720 3 1 40 ILE HD13 H   4.375   4.345  -0.615 1.00 . C C . 238 ILE HD13 1 1 
        2  5721 3 1 40 ILE HG12 H   2.271   2.644  -1.948 1.00 . C C . 238 ILE HG12 1 1 
        2  5722 3 1 40 ILE HG13 H   3.346   3.747  -2.768 1.00 . C C . 238 ILE HG13 1 1 
        2  5723 3 1 40 ILE HG21 H   0.505   3.624  -0.312 1.00 . C C . 238 ILE HG21 1 1 
        2  5724 3 1 40 ILE HG22 H   0.374   5.380  -0.185 1.00 . C C . 238 ILE HG22 1 1 
        2  5725 3 1 40 ILE HG23 H   1.780   4.557   0.482 1.00 . C C . 238 ILE HG23 1 1 
        2  5726 3 1 40 ILE N    N   1.449   4.994  -4.091 1.00 . C C . 238 ILE N    1 1 
        2  5727 3 1 40 ILE O    O  -0.026   6.969  -2.618 1.00 . C C . 238 ILE O    1 1 
        2  5728 3 1 41 VAL C    C  -3.019   5.978  -0.545 1.00 . C C . 239 VAL C    1 1 
        2  5729 3 1 41 VAL CA   C  -2.598   6.219  -1.993 1.00 . C C . 239 VAL CA   1 1 
        2  5730 3 1 41 VAL CB   C  -3.814   5.962  -2.939 1.00 . C C . 239 VAL CB   1 1 
        2  5731 3 1 41 VAL CG1  C  -4.969   6.910  -2.626 1.00 . C C . 239 VAL CG1  1 1 
        2  5732 3 1 41 VAL CG2  C  -3.402   6.092  -4.398 1.00 . C C . 239 VAL CG2  1 1 
        2  5733 3 1 41 VAL H    H  -1.628   4.365  -2.313 1.00 . C C . 239 VAL H    1 1 
        2  5734 3 1 41 VAL HA   H  -2.265   7.239  -2.105 1.00 . C C . 239 VAL HA   1 1 
        2  5735 3 1 41 VAL HB   H  -4.157   4.952  -2.769 1.00 . C C . 239 VAL HB   1 1 
        2  5736 3 1 41 VAL HG11 H  -5.289   6.762  -1.605 1.00 . C C . 239 VAL HG11 1 1 
        2  5737 3 1 41 VAL HG12 H  -5.791   6.709  -3.296 1.00 . C C . 239 VAL HG12 1 1 
        2  5738 3 1 41 VAL HG13 H  -4.641   7.930  -2.757 1.00 . C C . 239 VAL HG13 1 1 
        2  5739 3 1 41 VAL HG21 H  -4.255   5.906  -5.032 1.00 . C C . 239 VAL HG21 1 1 
        2  5740 3 1 41 VAL HG22 H  -2.627   5.373  -4.617 1.00 . C C . 239 VAL HG22 1 1 
        2  5741 3 1 41 VAL HG23 H  -3.027   7.090  -4.582 1.00 . C C . 239 VAL HG23 1 1 
        2  5742 3 1 41 VAL N    N  -1.489   5.338  -2.307 1.00 . C C . 239 VAL N    1 1 
        2  5743 3 1 41 VAL O    O  -3.266   4.839  -0.155 1.00 . C C . 239 VAL O    1 1 
        2  5744 3 1 42 ALA C    C  -4.717   7.684   1.916 1.00 . C C . 240 ALA C    1 1 
        2  5745 3 1 42 ALA CA   C  -3.466   6.889   1.630 1.00 . C C . 240 ALA CA   1 1 
        2  5746 3 1 42 ALA CB   C  -2.330   7.321   2.547 1.00 . C C . 240 ALA CB   1 1 
        2  5747 3 1 42 ALA H    H  -2.941   7.922  -0.125 1.00 . C C . 240 ALA H    1 1 
        2  5748 3 1 42 ALA HA   H  -3.676   5.845   1.813 1.00 . C C . 240 ALA HA   1 1 
        2  5749 3 1 42 ALA HB1  H  -2.605   7.147   3.577 1.00 . C C . 240 ALA HB1  1 1 
        2  5750 3 1 42 ALA HB2  H  -2.138   8.376   2.416 1.00 . C C . 240 ALA HB2  1 1 
        2  5751 3 1 42 ALA HB3  H  -1.433   6.767   2.318 1.00 . C C . 240 ALA HB3  1 1 
        2  5752 3 1 42 ALA N    N  -3.097   7.021   0.240 1.00 . C C . 240 ALA N    1 1 
        2  5753 3 1 42 ALA O    O  -4.863   8.817   1.480 1.00 . C C . 240 ALA O    1 1 
        2  5754 3 1 43 ARG C    C  -6.794   8.341   4.341 1.00 . C C . 241 ARG C    1 1 
        2  5755 3 1 43 ARG CA   C  -6.844   7.776   2.938 1.00 . C C . 241 ARG CA   1 1 
        2  5756 3 1 43 ARG CB   C  -8.045   6.853   2.720 1.00 . C C . 241 ARG CB   1 1 
        2  5757 3 1 43 ARG CD   C -10.529   6.609   2.574 1.00 . C C . 241 ARG CD   1 1 
        2  5758 3 1 43 ARG CG   C  -9.387   7.504   2.997 1.00 . C C . 241 ARG CG   1 1 
        2  5759 3 1 43 ARG CZ   C -11.153   5.361   0.507 1.00 . C C . 241 ARG CZ   1 1 
        2  5760 3 1 43 ARG H    H  -5.418   6.207   2.977 1.00 . C C . 241 ARG H    1 1 
        2  5761 3 1 43 ARG HA   H  -6.917   8.609   2.256 1.00 . C C . 241 ARG HA   1 1 
        2  5762 3 1 43 ARG HB2  H  -8.042   6.514   1.694 1.00 . C C . 241 ARG HB2  1 1 
        2  5763 3 1 43 ARG HB3  H  -7.941   5.997   3.369 1.00 . C C . 241 ARG HB3  1 1 
        2  5764 3 1 43 ARG HD2  H -10.417   5.666   3.086 1.00 . C C . 241 ARG HD2  1 1 
        2  5765 3 1 43 ARG HD3  H -11.465   7.072   2.849 1.00 . C C . 241 ARG HD3  1 1 
        2  5766 3 1 43 ARG HE   H  -9.998   6.998   0.589 1.00 . C C . 241 ARG HE   1 1 
        2  5767 3 1 43 ARG HG2  H  -9.459   7.673   4.062 1.00 . C C . 241 ARG HG2  1 1 
        2  5768 3 1 43 ARG HG3  H  -9.445   8.443   2.468 1.00 . C C . 241 ARG HG3  1 1 
        2  5769 3 1 43 ARG HH11 H -11.998   4.565   2.192 1.00 . C C . 241 ARG HH11 1 1 
        2  5770 3 1 43 ARG HH12 H -12.372   3.734   0.759 1.00 . C C . 241 ARG HH12 1 1 
        2  5771 3 1 43 ARG HH21 H -10.522   5.913  -1.343 1.00 . C C . 241 ARG HH21 1 1 
        2  5772 3 1 43 ARG HH22 H -11.509   4.523  -1.335 1.00 . C C . 241 ARG HH22 1 1 
        2  5773 3 1 43 ARG N    N  -5.616   7.101   2.632 1.00 . C C . 241 ARG N    1 1 
        2  5774 3 1 43 ARG NE   N -10.517   6.361   1.128 1.00 . C C . 241 ARG NE   1 1 
        2  5775 3 1 43 ARG NH1  N -11.891   4.496   1.199 1.00 . C C . 241 ARG NH1  1 1 
        2  5776 3 1 43 ARG NH2  N -11.062   5.251  -0.810 1.00 . C C . 241 ARG NH2  1 1 
        2  5777 3 1 43 ARG O    O  -6.493   7.614   5.300 1.00 . C C . 241 ARG O    1 1 
        2  5778 3 1 44 LEU C    C  -8.113   9.930   6.682 1.00 . C C . 242 LEU C    1 1 
        2  5779 3 1 44 LEU CA   C  -7.016  10.381   5.692 1.00 . C C . 242 LEU CA   1 1 
        2  5780 3 1 44 LEU CB   C  -7.091  11.902   5.403 1.00 . C C . 242 LEU CB   1 1 
        2  5781 3 1 44 LEU CD1  C  -6.182  13.961   4.228 1.00 . C C . 242 LEU CD1  1 1 
        2  5782 3 1 44 LEU CD2  C  -4.589  12.292   5.198 1.00 . C C . 242 LEU CD2  1 1 
        2  5783 3 1 44 LEU CG   C  -5.943  12.486   4.535 1.00 . C C . 242 LEU CG   1 1 
        2  5784 3 1 44 LEU H    H  -7.302  10.131   3.633 1.00 . C C . 242 LEU H    1 1 
        2  5785 3 1 44 LEU HA   H  -6.060  10.170   6.149 1.00 . C C . 242 LEU HA   1 1 
        2  5786 3 1 44 LEU HB2  H  -8.011  12.102   4.871 1.00 . C C . 242 LEU HB2  1 1 
        2  5787 3 1 44 LEU HB3  H  -7.120  12.463   6.324 1.00 . C C . 242 LEU HB3  1 1 
        2  5788 3 1 44 LEU HD11 H  -7.104  14.068   3.669 1.00 . C C . 242 LEU HD11 1 1 
        2  5789 3 1 44 LEU HD12 H  -5.368  14.338   3.626 1.00 . C C . 242 LEU HD12 1 1 
        2  5790 3 1 44 LEU HD13 H  -6.248  14.525   5.146 1.00 . C C . 242 LEU HD13 1 1 
        2  5791 3 1 44 LEU HD21 H  -4.392  11.239   5.325 1.00 . C C . 242 LEU HD21 1 1 
        2  5792 3 1 44 LEU HD22 H  -4.586  12.782   6.160 1.00 . C C . 242 LEU HD22 1 1 
        2  5793 3 1 44 LEU HD23 H  -3.822  12.726   4.572 1.00 . C C . 242 LEU HD23 1 1 
        2  5794 3 1 44 LEU HG   H  -5.938  11.962   3.589 1.00 . C C . 242 LEU HG   1 1 
        2  5795 3 1 44 LEU N    N  -7.062   9.633   4.441 1.00 . C C . 242 LEU N    1 1 
        2  5796 3 1 44 LEU O    O  -9.094   9.283   6.296 1.00 . C C . 242 LEU O    1 1 
        2  5797 3 1 45 LYS C    C -10.196  10.472   9.138 1.00 . C C . 243 LYS C    1 1 
        2  5798 3 1 45 LYS CA   C  -8.776   9.870   9.088 1.00 . C C . 243 LYS CA   1 1 
        2  5799 3 1 45 LYS CB   C  -8.024  10.103  10.398 1.00 . C C . 243 LYS CB   1 1 
        2  5800 3 1 45 LYS CD   C  -5.997   9.473  11.793 1.00 . C C . 243 LYS CD   1 1 
        2  5801 3 1 45 LYS CE   C  -6.731   9.745  13.098 1.00 . C C . 243 LYS CE   1 1 
        2  5802 3 1 45 LYS CG   C  -6.919   9.084  10.645 1.00 . C C . 243 LYS CG   1 1 
        2  5803 3 1 45 LYS H    H  -7.128  10.830   8.135 1.00 . C C . 243 LYS H    1 1 
        2  5804 3 1 45 LYS HA   H  -8.907   8.803   8.996 1.00 . C C . 243 LYS HA   1 1 
        2  5805 3 1 45 LYS HB2  H  -7.581  11.088  10.371 1.00 . C C . 243 LYS HB2  1 1 
        2  5806 3 1 45 LYS HB3  H  -8.725  10.051  11.219 1.00 . C C . 243 LYS HB3  1 1 
        2  5807 3 1 45 LYS HD2  H  -5.313   8.653  11.952 1.00 . C C . 243 LYS HD2  1 1 
        2  5808 3 1 45 LYS HD3  H  -5.435  10.338  11.490 1.00 . C C . 243 LYS HD3  1 1 
        2  5809 3 1 45 LYS HE2  H  -6.012  10.040  13.849 1.00 . C C . 243 LYS HE2  1 1 
        2  5810 3 1 45 LYS HE3  H  -7.431  10.554  12.945 1.00 . C C . 243 LYS HE3  1 1 
        2  5811 3 1 45 LYS HG2  H  -7.375   8.137  10.887 1.00 . C C . 243 LYS HG2  1 1 
        2  5812 3 1 45 LYS HG3  H  -6.337   8.981   9.741 1.00 . C C . 243 LYS HG3  1 1 
        2  5813 3 1 45 LYS HZ1  H  -7.888   8.747  14.512 1.00 . C C . 243 LYS HZ1  1 1 
        2  5814 3 1 45 LYS HZ2  H  -6.818   7.750  13.703 1.00 . C C . 243 LYS HZ2  1 1 
        2  5815 3 1 45 LYS HZ3  H  -8.253   8.285  12.962 1.00 . C C . 243 LYS HZ3  1 1 
        2  5816 3 1 45 LYS N    N  -7.920  10.276   7.946 1.00 . C C . 243 LYS N    1 1 
        2  5817 3 1 45 LYS NZ   N  -7.461   8.562  13.586 1.00 . C C . 243 LYS NZ   1 1 
        2  5818 3 1 45 LYS O    O -10.650  10.881  10.207 1.00 . C C . 243 LYS O    1 1 
        2  5819 3 1 46 ASN C    C -12.430  12.407   7.986 1.00 . C C . 244 ASN C    1 1 
        2  5820 3 1 46 ASN CA   C -12.326  10.888   7.890 1.00 . C C . 244 ASN CA   1 1 
        2  5821 3 1 46 ASN CB   C -13.244  10.193   8.928 1.00 . C C . 244 ASN CB   1 1 
        2  5822 3 1 46 ASN CG   C -14.716  10.561   8.807 1.00 . C C . 244 ASN CG   1 1 
        2  5823 3 1 46 ASN H    H -10.455  10.073   7.207 1.00 . C C . 244 ASN H    1 1 
        2  5824 3 1 46 ASN HA   H -12.653  10.619   6.896 1.00 . C C . 244 ASN HA   1 1 
        2  5825 3 1 46 ASN HB2  H -13.165   9.125   8.797 1.00 . C C . 244 ASN HB2  1 1 
        2  5826 3 1 46 ASN HB3  H -12.906  10.454   9.920 1.00 . C C . 244 ASN HB3  1 1 
        2  5827 3 1 46 ASN HD21 H -14.933  10.368  10.752 1.00 . C C . 244 ASN HD21 1 1 
        2  5828 3 1 46 ASN HD22 H -16.352  10.818   9.890 1.00 . C C . 244 ASN HD22 1 1 
        2  5829 3 1 46 ASN N    N -10.908  10.427   8.004 1.00 . C C . 244 ASN N    1 1 
        2  5830 3 1 46 ASN ND2  N -15.401  10.583   9.915 1.00 . C C . 244 ASN ND2  1 1 
        2  5831 3 1 46 ASN O    O -11.595  13.055   8.618 1.00 . C C . 244 ASN O    1 1 
        2  5832 3 1 46 ASN OD1  O -15.223  10.831   7.716 1.00 . C C . 244 ASN OD1  1 1 
        2  5833 3 1 47 ASN C    C -12.624  15.069   6.256 1.00 . C C . 245 ASN C    1 1 
        2  5834 3 1 47 ASN CA   C -13.670  14.448   7.191 1.00 . C C . 245 ASN CA   1 1 
        2  5835 3 1 47 ASN CB   C -13.681  15.154   8.570 1.00 . C C . 245 ASN CB   1 1 
        2  5836 3 1 47 ASN CG   C -14.075  16.631   8.500 1.00 . C C . 245 ASN CG   1 1 
        2  5837 3 1 47 ASN H    H -14.062  12.379   6.838 1.00 . C C . 245 ASN H    1 1 
        2  5838 3 1 47 ASN HA   H -14.630  14.561   6.709 1.00 . C C . 245 ASN HA   1 1 
        2  5839 3 1 47 ASN HB2  H -14.376  14.650   9.223 1.00 . C C . 245 ASN HB2  1 1 
        2  5840 3 1 47 ASN HB3  H -12.689  15.083   8.993 1.00 . C C . 245 ASN HB3  1 1 
        2  5841 3 1 47 ASN HD21 H -15.388  16.286   7.040 1.00 . C C . 245 ASN HD21 1 1 
        2  5842 3 1 47 ASN HD22 H -15.254  17.911   7.555 1.00 . C C . 245 ASN HD22 1 1 
        2  5843 3 1 47 ASN N    N -13.433  12.976   7.301 1.00 . C C . 245 ASN N    1 1 
        2  5844 3 1 47 ASN ND2  N -14.988  16.969   7.619 1.00 . C C . 245 ASN ND2  1 1 
        2  5845 3 1 47 ASN O    O -12.847  16.098   5.618 1.00 . C C . 245 ASN O    1 1 
        2  5846 3 1 47 ASN OD1  O -13.583  17.456   9.277 1.00 . C C . 245 ASN OD1  1 1 
        2  5847 3 1 48 ASN C    C -10.506  13.777   4.153 1.00 . C C . 246 ASN C    1 1 
        2  5848 3 1 48 ASN CA   C -10.443  14.742   5.318 1.00 . C C . 246 ASN CA   1 1 
        2  5849 3 1 48 ASN CB   C  -9.097  14.650   6.040 1.00 . C C . 246 ASN CB   1 1 
        2  5850 3 1 48 ASN CG   C  -8.908  15.726   7.093 1.00 . C C . 246 ASN CG   1 1 
        2  5851 3 1 48 ASN H    H -11.389  13.682   6.826 1.00 . C C . 246 ASN H    1 1 
        2  5852 3 1 48 ASN HA   H -10.591  15.750   4.960 1.00 . C C . 246 ASN HA   1 1 
        2  5853 3 1 48 ASN HB2  H  -9.019  13.687   6.522 1.00 . C C . 246 ASN HB2  1 1 
        2  5854 3 1 48 ASN HB3  H  -8.313  14.746   5.306 1.00 . C C . 246 ASN HB3  1 1 
        2  5855 3 1 48 ASN HD21 H  -7.764  14.528   8.217 1.00 . C C . 246 ASN HD21 1 1 
        2  5856 3 1 48 ASN HD22 H  -8.054  16.107   8.828 1.00 . C C . 246 ASN HD22 1 1 
        2  5857 3 1 48 ASN N    N -11.502  14.430   6.204 1.00 . C C . 246 ASN N    1 1 
        2  5858 3 1 48 ASN ND2  N  -8.172  15.419   8.137 1.00 . C C . 246 ASN ND2  1 1 
        2  5859 3 1 48 ASN O    O -11.116  12.694   4.257 1.00 . C C . 246 ASN O    1 1 
        2  5860 3 1 48 ASN OD1  O  -9.420  16.841   6.958 1.00 . C C . 246 ASN OD1  1 1 
        2  5861 3 1 49 ARG C    C  -8.891  12.343   1.691 1.00 . C C . 247 ARG C    1 1 
        2  5862 3 1 49 ARG CA   C  -9.987  13.382   1.847 1.00 . C C . 247 ARG CA   1 1 
        2  5863 3 1 49 ARG CB   C -10.107  14.356   0.642 1.00 . C C . 247 ARG CB   1 1 
        2  5864 3 1 49 ARG CD   C  -7.697  14.852  -0.060 1.00 . C C . 247 ARG CD   1 1 
        2  5865 3 1 49 ARG CG   C  -9.006  15.424   0.443 1.00 . C C . 247 ARG CG   1 1 
        2  5866 3 1 49 ARG CZ   C  -5.609  15.716  -1.113 1.00 . C C . 247 ARG CZ   1 1 
        2  5867 3 1 49 ARG H    H  -9.265  14.896   3.150 1.00 . C C . 247 ARG H    1 1 
        2  5868 3 1 49 ARG HA   H -10.918  12.840   1.928 1.00 . C C . 247 ARG HA   1 1 
        2  5869 3 1 49 ARG HB2  H -10.103  13.758  -0.254 1.00 . C C . 247 ARG HB2  1 1 
        2  5870 3 1 49 ARG HB3  H -11.055  14.862   0.735 1.00 . C C . 247 ARG HB3  1 1 
        2  5871 3 1 49 ARG HD2  H  -7.305  14.177   0.687 1.00 . C C . 247 ARG HD2  1 1 
        2  5872 3 1 49 ARG HD3  H  -7.887  14.301  -0.968 1.00 . C C . 247 ARG HD3  1 1 
        2  5873 3 1 49 ARG HE   H  -6.844  16.759   0.114 1.00 . C C . 247 ARG HE   1 1 
        2  5874 3 1 49 ARG HG2  H  -9.355  16.148  -0.278 1.00 . C C . 247 ARG HG2  1 1 
        2  5875 3 1 49 ARG HG3  H  -8.838  15.920   1.388 1.00 . C C . 247 ARG HG3  1 1 
        2  5876 3 1 49 ARG HH11 H  -6.087  13.800  -1.714 1.00 . C C . 247 ARG HH11 1 1 
        2  5877 3 1 49 ARG HH12 H  -4.613  14.360  -2.339 1.00 . C C . 247 ARG HH12 1 1 
        2  5878 3 1 49 ARG HH21 H  -4.832  17.570  -0.756 1.00 . C C . 247 ARG HH21 1 1 
        2  5879 3 1 49 ARG HH22 H  -3.890  16.587  -1.798 1.00 . C C . 247 ARG HH22 1 1 
        2  5880 3 1 49 ARG N    N  -9.868  14.128   3.083 1.00 . C C . 247 ARG N    1 1 
        2  5881 3 1 49 ARG NE   N  -6.695  15.893  -0.332 1.00 . C C . 247 ARG NE   1 1 
        2  5882 3 1 49 ARG NH1  N  -5.430  14.559  -1.772 1.00 . C C . 247 ARG NH1  1 1 
        2  5883 3 1 49 ARG NH2  N  -4.714  16.694  -1.237 1.00 . C C . 247 ARG NH2  1 1 
        2  5884 3 1 49 ARG O    O  -8.135  12.118   2.596 1.00 . C C . 247 ARG O    1 1 
        2  5885 3 1 50 GLN C    C  -6.645  11.387  -0.407 1.00 . C C . 248 GLN C    1 1 
        2  5886 3 1 50 GLN CA   C  -7.754  10.744   0.379 1.00 . C C . 248 GLN CA   1 1 
        2  5887 3 1 50 GLN CB   C  -8.210   9.445  -0.277 1.00 . C C . 248 GLN CB   1 1 
        2  5888 3 1 50 GLN CD   C  -9.093   8.272  -2.290 1.00 . C C . 248 GLN CD   1 1 
        2  5889 3 1 50 GLN CG   C  -8.842   9.601  -1.636 1.00 . C C . 248 GLN CG   1 1 
        2  5890 3 1 50 GLN H    H  -9.497  11.820  -0.130 1.00 . C C . 248 GLN H    1 1 
        2  5891 3 1 50 GLN HA   H  -7.365  10.527   1.364 1.00 . C C . 248 GLN HA   1 1 
        2  5892 3 1 50 GLN HB2  H  -7.355   8.795  -0.388 1.00 . C C . 248 GLN HB2  1 1 
        2  5893 3 1 50 GLN HB3  H  -8.925   8.962   0.374 1.00 . C C . 248 GLN HB3  1 1 
        2  5894 3 1 50 GLN HE21 H  -8.841   9.097  -4.043 1.00 . C C . 248 GLN HE21 1 1 
        2  5895 3 1 50 GLN HE22 H  -9.172   7.407  -4.071 1.00 . C C . 248 GLN HE22 1 1 
        2  5896 3 1 50 GLN HG2  H  -9.783  10.119  -1.532 1.00 . C C . 248 GLN HG2  1 1 
        2  5897 3 1 50 GLN HG3  H  -8.181  10.176  -2.267 1.00 . C C . 248 GLN HG3  1 1 
        2  5898 3 1 50 GLN N    N  -8.823  11.685   0.571 1.00 . C C . 248 GLN N    1 1 
        2  5899 3 1 50 GLN NE2  N  -9.035   8.251  -3.578 1.00 . C C . 248 GLN NE2  1 1 
        2  5900 3 1 50 GLN O    O  -6.885  12.141  -1.363 1.00 . C C . 248 GLN O    1 1 
        2  5901 3 1 50 GLN OE1  O  -9.324   7.258  -1.619 1.00 . C C . 248 GLN OE1  1 1 
        2  5902 3 1 51 VAL C    C  -3.443  10.675  -1.250 1.00 . C C . 249 VAL C    1 1 
        2  5903 3 1 51 VAL CA   C  -4.294  11.724  -0.574 1.00 . C C . 249 VAL CA   1 1 
        2  5904 3 1 51 VAL CB   C  -3.448  12.470   0.519 1.00 . C C . 249 VAL CB   1 1 
        2  5905 3 1 51 VAL CG1  C  -4.216  13.630   1.111 1.00 . C C . 249 VAL CG1  1 1 
        2  5906 3 1 51 VAL CG2  C  -3.052  11.532   1.637 1.00 . C C . 249 VAL CG2  1 1 
        2  5907 3 1 51 VAL H    H  -5.300  10.447   0.699 1.00 . C C . 249 VAL H    1 1 
        2  5908 3 1 51 VAL HA   H  -4.613  12.451  -1.306 1.00 . C C . 249 VAL HA   1 1 
        2  5909 3 1 51 VAL HB   H  -2.546  12.849   0.059 1.00 . C C . 249 VAL HB   1 1 
        2  5910 3 1 51 VAL HG11 H  -5.126  13.263   1.563 1.00 . C C . 249 VAL HG11 1 1 
        2  5911 3 1 51 VAL HG12 H  -4.458  14.338   0.333 1.00 . C C . 249 VAL HG12 1 1 
        2  5912 3 1 51 VAL HG13 H  -3.612  14.114   1.867 1.00 . C C . 249 VAL HG13 1 1 
        2  5913 3 1 51 VAL HG21 H  -2.449  10.729   1.243 1.00 . C C . 249 VAL HG21 1 1 
        2  5914 3 1 51 VAL HG22 H  -3.942  11.132   2.100 1.00 . C C . 249 VAL HG22 1 1 
        2  5915 3 1 51 VAL HG23 H  -2.496  12.092   2.376 1.00 . C C . 249 VAL HG23 1 1 
        2  5916 3 1 51 VAL N    N  -5.454  11.120  -0.002 1.00 . C C . 249 VAL N    1 1 
        2  5917 3 1 51 VAL O    O  -3.517   9.493  -0.913 1.00 . C C . 249 VAL O    1 1 
        2  5918 3 1 52 CYS C    C  -0.426  10.471  -2.219 1.00 . C C . 250 CYS C    1 1 
        2  5919 3 1 52 CYS CA   C  -1.760  10.164  -2.804 1.00 . C C . 250 CYS CA   1 1 
        2  5920 3 1 52 CYS CB   C  -1.739  10.345  -4.313 1.00 . C C . 250 CYS CB   1 1 
        2  5921 3 1 52 CYS H    H  -2.683  12.019  -2.473 1.00 . C C . 250 CYS H    1 1 
        2  5922 3 1 52 CYS HA   H  -2.052   9.158  -2.544 1.00 . C C . 250 CYS HA   1 1 
        2  5923 3 1 52 CYS HB2  H  -2.747  10.279  -4.695 1.00 . C C . 250 CYS HB2  1 1 
        2  5924 3 1 52 CYS HB3  H  -1.335  11.320  -4.544 1.00 . C C . 250 CYS HB3  1 1 
        2  5925 3 1 52 CYS N    N  -2.667  11.075  -2.183 1.00 . C C . 250 CYS N    1 1 
        2  5926 3 1 52 CYS O    O  -0.076  11.608  -2.106 1.00 . C C . 250 CYS O    1 1 
        2  5927 3 1 52 CYS SG   S  -0.734   9.105  -5.186 1.00 . C C . 250 CYS SG   1 1 
        2  5928 3 1 53 ILE C    C   2.705   9.539  -1.973 1.00 . C C . 251 ILE C    1 1 
        2  5929 3 1 53 ILE CA   C   1.508   9.742  -1.102 1.00 . C C . 251 ILE CA   1 1 
        2  5930 3 1 53 ILE CB   C   1.644   8.760   0.103 1.00 . C C . 251 ILE CB   1 1 
        2  5931 3 1 53 ILE CD1  C   0.016  10.021   1.571 1.00 . C C . 251 ILE CD1  1 1 
        2  5932 3 1 53 ILE CG1  C   0.379   8.712   0.933 1.00 . C C . 251 ILE CG1  1 1 
        2  5933 3 1 53 ILE CG2  C   2.790   9.198   0.998 1.00 . C C . 251 ILE CG2  1 1 
        2  5934 3 1 53 ILE H    H   0.084   8.569  -2.099 1.00 . C C . 251 ILE H    1 1 
        2  5935 3 1 53 ILE HA   H   1.490  10.749  -0.712 1.00 . C C . 251 ILE HA   1 1 
        2  5936 3 1 53 ILE HB   H   1.860   7.774  -0.277 1.00 . C C . 251 ILE HB   1 1 
        2  5937 3 1 53 ILE HD11 H  -0.186  10.754   0.806 1.00 . C C . 251 ILE HD11 1 1 
        2  5938 3 1 53 ILE HD12 H   0.837  10.358   2.186 1.00 . C C . 251 ILE HD12 1 1 
        2  5939 3 1 53 ILE HD13 H  -0.853   9.892   2.198 1.00 . C C . 251 ILE HD13 1 1 
        2  5940 3 1 53 ILE HG12 H  -0.448   8.399   0.314 1.00 . C C . 251 ILE HG12 1 1 
        2  5941 3 1 53 ILE HG13 H   0.537   7.989   1.719 1.00 . C C . 251 ILE HG13 1 1 
        2  5942 3 1 53 ILE HG21 H   2.571  10.206   1.327 1.00 . C C . 251 ILE HG21 1 1 
        2  5943 3 1 53 ILE HG22 H   3.709   9.192   0.432 1.00 . C C . 251 ILE HG22 1 1 
        2  5944 3 1 53 ILE HG23 H   2.866   8.545   1.854 1.00 . C C . 251 ILE HG23 1 1 
        2  5945 3 1 53 ILE N    N   0.311   9.494  -1.845 1.00 . C C . 251 ILE N    1 1 
        2  5946 3 1 53 ILE O    O   2.683   8.713  -2.883 1.00 . C C . 251 ILE O    1 1 
        2  5947 3 1 54 ASP C    C   5.600   8.853  -1.668 1.00 . C C . 252 ASP C    1 1 
        2  5948 3 1 54 ASP CA   C   4.999  10.072  -2.354 1.00 . C C . 252 ASP CA   1 1 
        2  5949 3 1 54 ASP CB   C   5.935  11.272  -2.214 1.00 . C C . 252 ASP CB   1 1 
        2  5950 3 1 54 ASP CG   C   7.238  11.065  -2.952 1.00 . C C . 252 ASP CG   1 1 
        2  5951 3 1 54 ASP H    H   3.609  11.058  -1.103 1.00 . C C . 252 ASP H    1 1 
        2  5952 3 1 54 ASP HA   H   4.825   9.849  -3.396 1.00 . C C . 252 ASP HA   1 1 
        2  5953 3 1 54 ASP HB2  H   5.454  12.151  -2.613 1.00 . C C . 252 ASP HB2  1 1 
        2  5954 3 1 54 ASP HB3  H   6.154  11.430  -1.169 1.00 . C C . 252 ASP HB3  1 1 
        2  5955 3 1 54 ASP N    N   3.730  10.313  -1.728 1.00 . C C . 252 ASP N    1 1 
        2  5956 3 1 54 ASP O    O   5.920   8.897  -0.474 1.00 . C C . 252 ASP O    1 1 
        2  5957 3 1 54 ASP OD1  O   7.293  11.367  -4.168 1.00 . C C . 252 ASP OD1  1 1 
        2  5958 3 1 54 ASP OD2  O   8.205  10.590  -2.343 1.00 . C C . 252 ASP OD2  1 1 
        2  5959 3 1 55 PRO C    C   7.690   6.470  -1.516 1.00 . C C . 253 PRO C    1 1 
        2  5960 3 1 55 PRO CA   C   6.198   6.470  -1.815 1.00 . C C . 253 PRO CA   1 1 
        2  5961 3 1 55 PRO CB   C   5.878   5.455  -2.911 1.00 . C C . 253 PRO CB   1 1 
        2  5962 3 1 55 PRO CD   C   5.456   7.620  -3.832 1.00 . C C . 253 PRO CD   1 1 
        2  5963 3 1 55 PRO CG   C   5.927   6.236  -4.171 1.00 . C C . 253 PRO CG   1 1 
        2  5964 3 1 55 PRO HA   H   5.636   6.232  -0.925 1.00 . C C . 253 PRO HA   1 1 
        2  5965 3 1 55 PRO HB2  H   6.611   4.661  -2.905 1.00 . C C . 253 PRO HB2  1 1 
        2  5966 3 1 55 PRO HB3  H   4.894   5.042  -2.745 1.00 . C C . 253 PRO HB3  1 1 
        2  5967 3 1 55 PRO HD2  H   6.001   8.369  -4.387 1.00 . C C . 253 PRO HD2  1 1 
        2  5968 3 1 55 PRO HD3  H   4.396   7.721  -4.017 1.00 . C C . 253 PRO HD3  1 1 
        2  5969 3 1 55 PRO HG2  H   6.943   6.265  -4.537 1.00 . C C . 253 PRO HG2  1 1 
        2  5970 3 1 55 PRO HG3  H   5.271   5.780  -4.901 1.00 . C C . 253 PRO HG3  1 1 
        2  5971 3 1 55 PRO N    N   5.736   7.739  -2.390 1.00 . C C . 253 PRO N    1 1 
        2  5972 3 1 55 PRO O    O   8.263   5.455  -1.127 1.00 . C C . 253 PRO O    1 1 
        2  5973 3 1 56 LYS C    C   9.965   8.605  -0.245 1.00 . C C . 254 LYS C    1 1 
        2  5974 3 1 56 LYS CA   C   9.690   7.762  -1.509 1.00 . C C . 254 LYS CA   1 1 
        2  5975 3 1 56 LYS CB   C  10.249   8.349  -2.799 1.00 . C C . 254 LYS CB   1 1 
        2  5976 3 1 56 LYS CD   C  10.285   8.076  -5.328 1.00 . C C . 254 LYS CD   1 1 
        2  5977 3 1 56 LYS CE   C  11.702   8.585  -5.439 1.00 . C C . 254 LYS CE   1 1 
        2  5978 3 1 56 LYS CG   C  10.017   7.409  -3.996 1.00 . C C . 254 LYS CG   1 1 
        2  5979 3 1 56 LYS H    H   7.794   8.400  -1.968 1.00 . C C . 254 LYS H    1 1 
        2  5980 3 1 56 LYS HA   H  10.113   6.780  -1.358 1.00 . C C . 254 LYS HA   1 1 
        2  5981 3 1 56 LYS HB2  H   9.727   9.274  -2.992 1.00 . C C . 254 LYS HB2  1 1 
        2  5982 3 1 56 LYS HB3  H  11.307   8.550  -2.735 1.00 . C C . 254 LYS HB3  1 1 
        2  5983 3 1 56 LYS HD2  H  10.074   7.383  -6.132 1.00 . C C . 254 LYS HD2  1 1 
        2  5984 3 1 56 LYS HD3  H   9.606   8.912  -5.396 1.00 . C C . 254 LYS HD3  1 1 
        2  5985 3 1 56 LYS HE2  H  11.883   9.279  -4.631 1.00 . C C . 254 LYS HE2  1 1 
        2  5986 3 1 56 LYS HE3  H  12.381   7.749  -5.360 1.00 . C C . 254 LYS HE3  1 1 
        2  5987 3 1 56 LYS HG2  H  10.674   6.558  -3.903 1.00 . C C . 254 LYS HG2  1 1 
        2  5988 3 1 56 LYS HG3  H   8.991   7.070  -3.964 1.00 . C C . 254 LYS HG3  1 1 
        2  5989 3 1 56 LYS HZ1  H  12.840   9.771  -6.673 1.00 . C C . 254 LYS HZ1  1 1 
        2  5990 3 1 56 LYS HZ2  H  11.201  10.007  -6.856 1.00 . C C . 254 LYS HZ2  1 1 
        2  5991 3 1 56 LYS HZ3  H  11.936   8.634  -7.541 1.00 . C C . 254 LYS HZ3  1 1 
        2  5992 3 1 56 LYS N    N   8.298   7.603  -1.691 1.00 . C C . 254 LYS N    1 1 
        2  5993 3 1 56 LYS NZ   N  11.922   9.270  -6.720 1.00 . C C . 254 LYS NZ   1 1 
        2  5994 3 1 56 LYS O    O  11.112   8.914   0.080 1.00 . C C . 254 LYS O    1 1 
        2  5995 3 1 57 LEU C    C   9.665   8.700   2.772 1.00 . C C . 255 LEU C    1 1 
        2  5996 3 1 57 LEU CA   C   8.956   9.608   1.800 1.00 . C C . 255 LEU CA   1 1 
        2  5997 3 1 57 LEU CB   C   7.555   9.909   2.353 1.00 . C C . 255 LEU CB   1 1 
        2  5998 3 1 57 LEU CD1  C   5.390  11.124   2.282 1.00 . C C . 255 LEU CD1  1 1 
        2  5999 3 1 57 LEU CD2  C   7.501  12.359   2.193 1.00 . C C . 255 LEU CD2  1 1 
        2  6000 3 1 57 LEU CG   C   6.814  11.097   1.764 1.00 . C C . 255 LEU CG   1 1 
        2  6001 3 1 57 LEU H    H   7.992   8.780   0.079 1.00 . C C . 255 LEU H    1 1 
        2  6002 3 1 57 LEU HA   H   9.507  10.532   1.700 1.00 . C C . 255 LEU HA   1 1 
        2  6003 3 1 57 LEU HB2  H   6.949   9.032   2.178 1.00 . C C . 255 LEU HB2  1 1 
        2  6004 3 1 57 LEU HB3  H   7.639  10.052   3.420 1.00 . C C . 255 LEU HB3  1 1 
        2  6005 3 1 57 LEU HD11 H   5.398  11.214   3.359 1.00 . C C . 255 LEU HD11 1 1 
        2  6006 3 1 57 LEU HD12 H   4.893  10.208   2.008 1.00 . C C . 255 LEU HD12 1 1 
        2  6007 3 1 57 LEU HD13 H   4.865  11.967   1.853 1.00 . C C . 255 LEU HD13 1 1 
        2  6008 3 1 57 LEU HD21 H   8.524  12.362   1.851 1.00 . C C . 255 LEU HD21 1 1 
        2  6009 3 1 57 LEU HD22 H   7.474  12.366   3.272 1.00 . C C . 255 LEU HD22 1 1 
        2  6010 3 1 57 LEU HD23 H   6.962  13.207   1.797 1.00 . C C . 255 LEU HD23 1 1 
        2  6011 3 1 57 LEU HG   H   6.821  11.054   0.686 1.00 . C C . 255 LEU HG   1 1 
        2  6012 3 1 57 LEU N    N   8.873   8.957   0.473 1.00 . C C . 255 LEU N    1 1 
        2  6013 3 1 57 LEU O    O   9.537   7.477   2.674 1.00 . C C . 255 LEU O    1 1 
        2  6014 3 1 58 LYS C    C  10.238   7.661   5.582 1.00 . C C . 256 LYS C    1 1 
        2  6015 3 1 58 LYS CA   C  11.128   8.466   4.661 1.00 . C C . 256 LYS CA   1 1 
        2  6016 3 1 58 LYS CB   C  12.158   9.256   5.443 1.00 . C C . 256 LYS CB   1 1 
        2  6017 3 1 58 LYS CD   C  14.139   9.119   6.945 1.00 . C C . 256 LYS CD   1 1 
        2  6018 3 1 58 LYS CE   C  15.138   8.207   7.665 1.00 . C C . 256 LYS CE   1 1 
        2  6019 3 1 58 LYS CG   C  13.117   8.343   6.191 1.00 . C C . 256 LYS CG   1 1 
        2  6020 3 1 58 LYS H    H  10.338  10.248   3.864 1.00 . C C . 256 LYS H    1 1 
        2  6021 3 1 58 LYS HA   H  11.662   7.738   4.067 1.00 . C C . 256 LYS HA   1 1 
        2  6022 3 1 58 LYS HB2  H  12.722   9.874   4.761 1.00 . C C . 256 LYS HB2  1 1 
        2  6023 3 1 58 LYS HB3  H  11.655   9.881   6.166 1.00 . C C . 256 LYS HB3  1 1 
        2  6024 3 1 58 LYS HD2  H  14.654   9.762   6.247 1.00 . C C . 256 LYS HD2  1 1 
        2  6025 3 1 58 LYS HD3  H  13.586   9.705   7.659 1.00 . C C . 256 LYS HD3  1 1 
        2  6026 3 1 58 LYS HE2  H  15.648   7.607   6.927 1.00 . C C . 256 LYS HE2  1 1 
        2  6027 3 1 58 LYS HE3  H  15.862   8.822   8.175 1.00 . C C . 256 LYS HE3  1 1 
        2  6028 3 1 58 LYS HG2  H  12.556   7.739   6.889 1.00 . C C . 256 LYS HG2  1 1 
        2  6029 3 1 58 LYS HG3  H  13.612   7.697   5.481 1.00 . C C . 256 LYS HG3  1 1 
        2  6030 3 1 58 LYS HZ1  H  13.901   7.813   9.330 1.00 . C C . 256 LYS HZ1  1 1 
        2  6031 3 1 58 LYS HZ2  H  15.235   6.809   9.184 1.00 . C C . 256 LYS HZ2  1 1 
        2  6032 3 1 58 LYS HZ3  H  13.934   6.543   8.191 1.00 . C C . 256 LYS HZ3  1 1 
        2  6033 3 1 58 LYS N    N  10.362   9.274   3.748 1.00 . C C . 256 LYS N    1 1 
        2  6034 3 1 58 LYS NZ   N  14.491   7.299   8.645 1.00 . C C . 256 LYS NZ   1 1 
        2  6035 3 1 58 LYS O    O  10.553   6.514   5.872 1.00 . C C . 256 LYS O    1 1 
        2  6036 3 1 59 TRP C    C   7.614   6.286   6.059 1.00 . C C . 257 TRP C    1 1 
        2  6037 3 1 59 TRP CA   C   8.185   7.434   6.858 1.00 . C C . 257 TRP CA   1 1 
        2  6038 3 1 59 TRP CB   C   7.071   8.225   7.634 1.00 . C C . 257 TRP CB   1 1 
        2  6039 3 1 59 TRP CD1  C   6.105  10.240   6.323 1.00 . C C . 257 TRP CD1  1 1 
        2  6040 3 1 59 TRP CD2  C   4.711   8.492   6.506 1.00 . C C . 257 TRP CD2  1 1 
        2  6041 3 1 59 TRP CE2  C   4.054   9.516   5.798 1.00 . C C . 257 TRP CE2  1 1 
        2  6042 3 1 59 TRP CE3  C   4.027   7.292   6.742 1.00 . C C . 257 TRP CE3  1 1 
        2  6043 3 1 59 TRP CG   C   6.028   8.970   6.832 1.00 . C C . 257 TRP CG   1 1 
        2  6044 3 1 59 TRP CH2  C   2.109   8.198   5.577 1.00 . C C . 257 TRP CH2  1 1 
        2  6045 3 1 59 TRP CZ2  C   2.747   9.380   5.328 1.00 . C C . 257 TRP CZ2  1 1 
        2  6046 3 1 59 TRP CZ3  C   2.733   7.162   6.276 1.00 . C C . 257 TRP CZ3  1 1 
        2  6047 3 1 59 TRP H    H   8.892   9.168   5.814 1.00 . C C . 257 TRP H    1 1 
        2  6048 3 1 59 TRP HA   H   8.847   6.963   7.574 1.00 . C C . 257 TRP HA   1 1 
        2  6049 3 1 59 TRP HB2  H   6.508   7.456   8.145 1.00 . C C . 257 TRP HB2  1 1 
        2  6050 3 1 59 TRP HB3  H   7.440   8.869   8.417 1.00 . C C . 257 TRP HB3  1 1 
        2  6051 3 1 59 TRP HD1  H   6.963  10.890   6.397 1.00 . C C . 257 TRP HD1  1 1 
        2  6052 3 1 59 TRP HE1  H   4.709  11.422   5.270 1.00 . C C . 257 TRP HE1  1 1 
        2  6053 3 1 59 TRP HE3  H   4.492   6.478   7.279 1.00 . C C . 257 TRP HE3  1 1 
        2  6054 3 1 59 TRP HH2  H   1.095   8.055   5.237 1.00 . C C . 257 TRP HH2  1 1 
        2  6055 3 1 59 TRP HZ2  H   2.240  10.161   4.780 1.00 . C C . 257 TRP HZ2  1 1 
        2  6056 3 1 59 TRP HZ3  H   2.192   6.244   6.453 1.00 . C C . 257 TRP HZ3  1 1 
        2  6057 3 1 59 TRP N    N   9.094   8.230   6.030 1.00 . C C . 257 TRP N    1 1 
        2  6058 3 1 59 TRP NE1  N   4.920  10.570   5.707 1.00 . C C . 257 TRP NE1  1 1 
        2  6059 3 1 59 TRP O    O   7.287   5.256   6.607 1.00 . C C . 257 TRP O    1 1 
        2  6060 3 1 60 ILE C    C   8.187   4.360   3.724 1.00 . C C . 258 ILE C    1 1 
        2  6061 3 1 60 ILE CA   C   7.076   5.402   3.873 1.00 . C C . 258 ILE CA   1 1 
        2  6062 3 1 60 ILE CB   C   6.629   5.915   2.466 1.00 . C C . 258 ILE CB   1 1 
        2  6063 3 1 60 ILE CD1  C   4.225   6.302   3.225 1.00 . C C . 258 ILE CD1  1 1 
        2  6064 3 1 60 ILE CG1  C   5.445   6.895   2.586 1.00 . C C . 258 ILE CG1  1 1 
        2  6065 3 1 60 ILE CG2  C   6.261   4.742   1.565 1.00 . C C . 258 ILE CG2  1 1 
        2  6066 3 1 60 ILE H    H   7.768   7.332   4.368 1.00 . C C . 258 ILE H    1 1 
        2  6067 3 1 60 ILE HA   H   6.239   4.919   4.357 1.00 . C C . 258 ILE HA   1 1 
        2  6068 3 1 60 ILE HB   H   7.459   6.419   1.995 1.00 . C C . 258 ILE HB   1 1 
        2  6069 3 1 60 ILE HD11 H   3.437   7.040   3.260 1.00 . C C . 258 ILE HD11 1 1 
        2  6070 3 1 60 ILE HD12 H   4.457   5.973   4.227 1.00 . C C . 258 ILE HD12 1 1 
        2  6071 3 1 60 ILE HD13 H   3.902   5.456   2.634 1.00 . C C . 258 ILE HD13 1 1 
        2  6072 3 1 60 ILE HG12 H   5.707   7.764   3.170 1.00 . C C . 258 ILE HG12 1 1 
        2  6073 3 1 60 ILE HG13 H   5.142   7.211   1.598 1.00 . C C . 258 ILE HG13 1 1 
        2  6074 3 1 60 ILE HG21 H   5.440   4.197   2.009 1.00 . C C . 258 ILE HG21 1 1 
        2  6075 3 1 60 ILE HG22 H   7.111   4.086   1.462 1.00 . C C . 258 ILE HG22 1 1 
        2  6076 3 1 60 ILE HG23 H   5.970   5.104   0.593 1.00 . C C . 258 ILE HG23 1 1 
        2  6077 3 1 60 ILE N    N   7.520   6.466   4.745 1.00 . C C . 258 ILE N    1 1 
        2  6078 3 1 60 ILE O    O   7.917   3.163   3.750 1.00 . C C . 258 ILE O    1 1 
        2  6079 3 1 61 GLN C    C  10.629   3.035   4.711 1.00 . C C . 259 GLN C    1 1 
        2  6080 3 1 61 GLN CA   C  10.609   3.929   3.489 1.00 . C C . 259 GLN CA   1 1 
        2  6081 3 1 61 GLN CB   C  11.938   4.717   3.450 1.00 . C C . 259 GLN CB   1 1 
        2  6082 3 1 61 GLN CD   C  11.869   5.265   0.974 1.00 . C C . 259 GLN CD   1 1 
        2  6083 3 1 61 GLN CG   C  12.041   5.788   2.371 1.00 . C C . 259 GLN CG   1 1 
        2  6084 3 1 61 GLN H    H   9.578   5.804   3.570 1.00 . C C . 259 GLN H    1 1 
        2  6085 3 1 61 GLN HA   H  10.509   3.332   2.596 1.00 . C C . 259 GLN HA   1 1 
        2  6086 3 1 61 GLN HB2  H  12.075   5.204   4.404 1.00 . C C . 259 GLN HB2  1 1 
        2  6087 3 1 61 GLN HB3  H  12.747   4.015   3.309 1.00 . C C . 259 GLN HB3  1 1 
        2  6088 3 1 61 GLN HE21 H   9.937   5.624   1.068 1.00 . C C . 259 GLN HE21 1 1 
        2  6089 3 1 61 GLN HE22 H  10.484   4.943  -0.408 1.00 . C C . 259 GLN HE22 1 1 
        2  6090 3 1 61 GLN HG2  H  11.261   6.516   2.534 1.00 . C C . 259 GLN HG2  1 1 
        2  6091 3 1 61 GLN HG3  H  13.005   6.271   2.446 1.00 . C C . 259 GLN HG3  1 1 
        2  6092 3 1 61 GLN N    N   9.445   4.832   3.596 1.00 . C C . 259 GLN N    1 1 
        2  6093 3 1 61 GLN NE2  N  10.653   5.276   0.498 1.00 . C C . 259 GLN NE2  1 1 
        2  6094 3 1 61 GLN O    O  10.672   1.808   4.603 1.00 . C C . 259 GLN O    1 1 
        2  6095 3 1 61 GLN OE1  O  12.824   4.878   0.322 1.00 . C C . 259 GLN OE1  1 1 
        2  6096 3 1 62 GLU C    C   9.323   2.043   7.158 1.00 . C C . 260 GLU C    1 1 
        2  6097 3 1 62 GLU CA   C  10.491   2.987   7.150 1.00 . C C . 260 GLU CA   1 1 
        2  6098 3 1 62 GLU CB   C  10.276   3.975   8.308 1.00 . C C . 260 GLU CB   1 1 
        2  6099 3 1 62 GLU CD   C  12.672   4.500   8.818 1.00 . C C . 260 GLU CD   1 1 
        2  6100 3 1 62 GLU CG   C  11.324   5.047   8.492 1.00 . C C . 260 GLU CG   1 1 
        2  6101 3 1 62 GLU H    H  10.510   4.660   5.861 1.00 . C C . 260 GLU H    1 1 
        2  6102 3 1 62 GLU HA   H  11.403   2.426   7.319 1.00 . C C . 260 GLU HA   1 1 
        2  6103 3 1 62 GLU HB2  H   9.331   4.473   8.155 1.00 . C C . 260 GLU HB2  1 1 
        2  6104 3 1 62 GLU HB3  H  10.212   3.403   9.222 1.00 . C C . 260 GLU HB3  1 1 
        2  6105 3 1 62 GLU HG2  H  11.398   5.618   7.579 1.00 . C C . 260 GLU HG2  1 1 
        2  6106 3 1 62 GLU HG3  H  11.010   5.698   9.294 1.00 . C C . 260 GLU HG3  1 1 
        2  6107 3 1 62 GLU N    N  10.538   3.678   5.877 1.00 . C C . 260 GLU N    1 1 
        2  6108 3 1 62 GLU O    O   9.475   0.895   7.441 1.00 . C C . 260 GLU O    1 1 
        2  6109 3 1 62 GLU OE1  O  12.834   3.901   9.907 1.00 . C C . 260 GLU OE1  1 1 
        2  6110 3 1 62 GLU OE2  O  13.605   4.701   8.024 1.00 . C C . 260 GLU OE2  1 1 
        2  6111 3 1 63 TYR C    C   7.016   0.495   6.075 1.00 . C C . 261 TYR C    1 1 
        2  6112 3 1 63 TYR CA   C   6.935   1.791   6.898 1.00 . C C . 261 TYR CA   1 1 
        2  6113 3 1 63 TYR CB   C   5.753   2.644   6.455 1.00 . C C . 261 TYR CB   1 1 
        2  6114 3 1 63 TYR CD1  C   3.978   2.416   8.177 1.00 . C C . 261 TYR CD1  1 1 
        2  6115 3 1 63 TYR CD2  C   3.686   1.269   6.118 1.00 . C C . 261 TYR CD2  1 1 
        2  6116 3 1 63 TYR CE1  C   2.794   1.922   8.637 1.00 . C C . 261 TYR CE1  1 1 
        2  6117 3 1 63 TYR CE2  C   2.496   0.765   6.577 1.00 . C C . 261 TYR CE2  1 1 
        2  6118 3 1 63 TYR CG   C   4.445   2.101   6.913 1.00 . C C . 261 TYR CG   1 1 
        2  6119 3 1 63 TYR CZ   C   2.059   1.096   7.838 1.00 . C C . 261 TYR CZ   1 1 
        2  6120 3 1 63 TYR H    H   8.119   3.482   6.501 1.00 . C C . 261 TYR H    1 1 
        2  6121 3 1 63 TYR HA   H   6.795   1.518   7.934 1.00 . C C . 261 TYR HA   1 1 
        2  6122 3 1 63 TYR HB2  H   5.864   3.638   6.862 1.00 . C C . 261 TYR HB2  1 1 
        2  6123 3 1 63 TYR HB3  H   5.741   2.700   5.377 1.00 . C C . 261 TYR HB3  1 1 
        2  6124 3 1 63 TYR HD1  H   4.565   3.071   8.803 1.00 . C C . 261 TYR HD1  1 1 
        2  6125 3 1 63 TYR HD2  H   4.041   1.017   5.129 1.00 . C C . 261 TYR HD2  1 1 
        2  6126 3 1 63 TYR HE1  H   2.446   2.177   9.627 1.00 . C C . 261 TYR HE1  1 1 
        2  6127 3 1 63 TYR HE2  H   1.907   0.116   5.946 1.00 . C C . 261 TYR HE2  1 1 
        2  6128 3 1 63 TYR HH   H   0.904  -0.367   8.252 1.00 . C C . 261 TYR HH   1 1 
        2  6129 3 1 63 TYR N    N   8.161   2.551   6.814 1.00 . C C . 261 TYR N    1 1 
        2  6130 3 1 63 TYR O    O   6.561  -0.556   6.524 1.00 . C C . 261 TYR O    1 1 
        2  6131 3 1 63 TYR OH   O   0.883   0.602   8.301 1.00 . C C . 261 TYR OH   1 1 
        2  6132 3 1 64 LEU C    C   8.852  -1.530   4.628 1.00 . C C . 262 LEU C    1 1 
        2  6133 3 1 64 LEU CA   C   7.800  -0.580   4.032 1.00 . C C . 262 LEU CA   1 1 
        2  6134 3 1 64 LEU CB   C   8.241  -0.124   2.630 1.00 . C C . 262 LEU CB   1 1 
        2  6135 3 1 64 LEU CD1  C   7.872   1.241   0.560 1.00 . C C . 262 LEU CD1  1 1 
        2  6136 3 1 64 LEU CD2  C   5.984  -0.022   1.533 1.00 . C C . 262 LEU CD2  1 1 
        2  6137 3 1 64 LEU CG   C   7.247   0.750   1.848 1.00 . C C . 262 LEU CG   1 1 
        2  6138 3 1 64 LEU H    H   7.907   1.469   4.586 1.00 . C C . 262 LEU H    1 1 
        2  6139 3 1 64 LEU HA   H   6.862  -1.106   3.947 1.00 . C C . 262 LEU HA   1 1 
        2  6140 3 1 64 LEU HB2  H   9.157   0.438   2.740 1.00 . C C . 262 LEU HB2  1 1 
        2  6141 3 1 64 LEU HB3  H   8.453  -1.003   2.041 1.00 . C C . 262 LEU HB3  1 1 
        2  6142 3 1 64 LEU HD11 H   8.186   0.398  -0.038 1.00 . C C . 262 LEU HD11 1 1 
        2  6143 3 1 64 LEU HD12 H   8.719   1.864   0.802 1.00 . C C . 262 LEU HD12 1 1 
        2  6144 3 1 64 LEU HD13 H   7.146   1.823   0.013 1.00 . C C . 262 LEU HD13 1 1 
        2  6145 3 1 64 LEU HD21 H   5.502  -0.342   2.444 1.00 . C C . 262 LEU HD21 1 1 
        2  6146 3 1 64 LEU HD22 H   6.250  -0.882   0.936 1.00 . C C . 262 LEU HD22 1 1 
        2  6147 3 1 64 LEU HD23 H   5.317   0.611   0.967 1.00 . C C . 262 LEU HD23 1 1 
        2  6148 3 1 64 LEU HG   H   6.979   1.607   2.449 1.00 . C C . 262 LEU HG   1 1 
        2  6149 3 1 64 LEU N    N   7.606   0.583   4.892 1.00 . C C . 262 LEU N    1 1 
        2  6150 3 1 64 LEU O    O   8.602  -2.724   4.811 1.00 . C C . 262 LEU O    1 1 
        2  6151 3 1 65 GLU C    C  10.789  -2.381   6.871 1.00 . C C . 263 GLU C    1 1 
        2  6152 3 1 65 GLU CA   C  11.124  -1.755   5.519 1.00 . C C . 263 GLU CA   1 1 
        2  6153 3 1 65 GLU CB   C  12.350  -0.857   5.651 1.00 . C C . 263 GLU CB   1 1 
        2  6154 3 1 65 GLU CD   C  14.219   0.327   4.475 1.00 . C C . 263 GLU CD   1 1 
        2  6155 3 1 65 GLU CG   C  12.918  -0.405   4.329 1.00 . C C . 263 GLU CG   1 1 
        2  6156 3 1 65 GLU H    H  10.131  -0.011   4.838 1.00 . C C . 263 GLU H    1 1 
        2  6157 3 1 65 GLU HA   H  11.359  -2.543   4.820 1.00 . C C . 263 GLU HA   1 1 
        2  6158 3 1 65 GLU HB2  H  11.978   0.031   6.141 1.00 . C C . 263 GLU HB2  1 1 
        2  6159 3 1 65 GLU HB3  H  13.126  -1.247   6.285 1.00 . C C . 263 GLU HB3  1 1 
        2  6160 3 1 65 GLU HG2  H  13.062  -1.249   3.670 1.00 . C C . 263 GLU HG2  1 1 
        2  6161 3 1 65 GLU HG3  H  12.204   0.266   3.875 1.00 . C C . 263 GLU HG3  1 1 
        2  6162 3 1 65 GLU N    N  10.006  -0.981   4.968 1.00 . C C . 263 GLU N    1 1 
        2  6163 3 1 65 GLU O    O  11.045  -3.563   7.122 1.00 . C C . 263 GLU O    1 1 
        2  6164 3 1 65 GLU OE1  O  14.215   1.515   4.821 1.00 . C C . 263 GLU OE1  1 1 
        2  6165 3 1 65 GLU OE2  O  15.284  -0.295   4.236 1.00 . C C . 263 GLU OE2  1 1 
        2  6166 3 1 66 LYS C    C   8.596  -2.806   9.133 1.00 . C C . 264 LYS C    1 1 
        2  6167 3 1 66 LYS CA   C   9.877  -1.983   9.063 1.00 . C C . 264 LYS CA   1 1 
        2  6168 3 1 66 LYS CB   C   9.866  -0.757   9.982 1.00 . C C . 264 LYS CB   1 1 
        2  6169 3 1 66 LYS CD   C  12.368  -0.698  10.280 1.00 . C C . 264 LYS CD   1 1 
        2  6170 3 1 66 LYS CE   C  13.641  -0.016   9.818 1.00 . C C . 264 LYS CE   1 1 
        2  6171 3 1 66 LYS CG   C  11.140   0.072   9.844 1.00 . C C . 264 LYS CG   1 1 
        2  6172 3 1 66 LYS H    H   9.928  -0.702   7.407 1.00 . C C . 264 LYS H    1 1 
        2  6173 3 1 66 LYS HA   H  10.671  -2.643   9.378 1.00 . C C . 264 LYS HA   1 1 
        2  6174 3 1 66 LYS HB2  H   9.009  -0.127   9.798 1.00 . C C . 264 LYS HB2  1 1 
        2  6175 3 1 66 LYS HB3  H   9.855  -1.115  10.999 1.00 . C C . 264 LYS HB3  1 1 
        2  6176 3 1 66 LYS HD2  H  12.377  -0.759  11.357 1.00 . C C . 264 LYS HD2  1 1 
        2  6177 3 1 66 LYS HD3  H  12.335  -1.695   9.864 1.00 . C C . 264 LYS HD3  1 1 
        2  6178 3 1 66 LYS HE2  H  14.469  -0.609  10.173 1.00 . C C . 264 LYS HE2  1 1 
        2  6179 3 1 66 LYS HE3  H  13.608  -0.029   8.741 1.00 . C C . 264 LYS HE3  1 1 
        2  6180 3 1 66 LYS HG2  H  11.255   0.346   8.806 1.00 . C C . 264 LYS HG2  1 1 
        2  6181 3 1 66 LYS HG3  H  11.037   0.962  10.445 1.00 . C C . 264 LYS HG3  1 1 
        2  6182 3 1 66 LYS HZ1  H  14.695   1.767   9.998 1.00 . C C . 264 LYS HZ1  1 1 
        2  6183 3 1 66 LYS HZ2  H  13.770   1.434  11.347 1.00 . C C . 264 LYS HZ2  1 1 
        2  6184 3 1 66 LYS HZ3  H  13.072   2.034   9.929 1.00 . C C . 264 LYS HZ3  1 1 
        2  6185 3 1 66 LYS N    N  10.189  -1.605   7.706 1.00 . C C . 264 LYS N    1 1 
        2  6186 3 1 66 LYS NZ   N  13.784   1.375  10.309 1.00 . C C . 264 LYS NZ   1 1 
        2  6187 3 1 66 LYS O    O   8.158  -3.168  10.190 1.00 . C C . 264 LYS O    1 1 
        2  6188 3 1 67 CYS C    C   7.362  -5.340   7.699 1.00 . C C . 265 CYS C    1 1 
        2  6189 3 1 67 CYS CA   C   6.848  -3.918   7.863 1.00 . C C . 265 CYS CA   1 1 
        2  6190 3 1 67 CYS CB   C   5.974  -3.534   6.648 1.00 . C C . 265 CYS CB   1 1 
        2  6191 3 1 67 CYS H    H   8.302  -2.575   7.192 1.00 . C C . 265 CYS H    1 1 
        2  6192 3 1 67 CYS HA   H   6.264  -3.847   8.768 1.00 . C C . 265 CYS HA   1 1 
        2  6193 3 1 67 CYS HB2  H   5.589  -2.535   6.788 1.00 . C C . 265 CYS HB2  1 1 
        2  6194 3 1 67 CYS HB3  H   6.597  -3.538   5.767 1.00 . C C . 265 CYS HB3  1 1 
        2  6195 3 1 67 CYS N    N   7.983  -3.025   7.991 1.00 . C C . 265 CYS N    1 1 
        2  6196 3 1 67 CYS O    O   6.728  -6.302   8.144 1.00 . C C . 265 CYS O    1 1 
        2  6197 3 1 67 CYS SG   S   4.543  -4.637   6.325 1.00 . C C . 265 CYS SG   1 1 
        2  6198 3 1 68 LEU C    C  10.161  -7.107   7.927 1.00 . C C . 266 LEU C    1 1 
        2  6199 3 1 68 LEU CA   C   9.092  -6.798   6.879 1.00 . C C . 266 LEU CA   1 1 
        2  6200 3 1 68 LEU CB   C   9.595  -6.991   5.415 1.00 . C C . 266 LEU CB   1 1 
        2  6201 3 1 68 LEU CD1  C  12.146  -6.924   5.392 1.00 . C C . 266 LEU CD1  1 1 
        2  6202 3 1 68 LEU CD2  C  10.846  -6.183   3.410 1.00 . C C . 266 LEU CD2  1 1 
        2  6203 3 1 68 LEU CG   C  10.857  -6.253   4.910 1.00 . C C . 266 LEU CG   1 1 
        2  6204 3 1 68 LEU H    H   8.992  -4.691   6.721 1.00 . C C . 266 LEU H    1 1 
        2  6205 3 1 68 LEU HA   H   8.282  -7.492   7.054 1.00 . C C . 266 LEU HA   1 1 
        2  6206 3 1 68 LEU HB2  H   9.777  -8.043   5.263 1.00 . C C . 266 LEU HB2  1 1 
        2  6207 3 1 68 LEU HB3  H   8.774  -6.712   4.771 1.00 . C C . 266 LEU HB3  1 1 
        2  6208 3 1 68 LEU HD11 H  13.002  -6.384   5.019 1.00 . C C . 266 LEU HD11 1 1 
        2  6209 3 1 68 LEU HD12 H  12.178  -7.947   5.041 1.00 . C C . 266 LEU HD12 1 1 
        2  6210 3 1 68 LEU HD13 H  12.163  -6.930   6.471 1.00 . C C . 266 LEU HD13 1 1 
        2  6211 3 1 68 LEU HD21 H  11.729  -5.657   3.078 1.00 . C C . 266 LEU HD21 1 1 
        2  6212 3 1 68 LEU HD22 H   9.965  -5.652   3.082 1.00 . C C . 266 LEU HD22 1 1 
        2  6213 3 1 68 LEU HD23 H  10.842  -7.185   3.006 1.00 . C C . 266 LEU HD23 1 1 
        2  6214 3 1 68 LEU HG   H  10.849  -5.242   5.287 1.00 . C C . 266 LEU HG   1 1 
        2  6215 3 1 68 LEU N    N   8.528  -5.481   7.071 1.00 . C C . 266 LEU N    1 1 
        2  6216 3 1 68 LEU O    O  10.166  -8.184   8.516 1.00 . C C . 266 LEU O    1 1 
        2  6217 3 1 69 ASN C    C  11.640  -6.166  10.536 1.00 . C C . 267 ASN C    1 1 
        2  6218 3 1 69 ASN CA   C  12.142  -6.333   9.120 1.00 . C C . 267 ASN CA   1 1 
        2  6219 3 1 69 ASN CB   C  13.261  -5.322   8.828 1.00 . C C . 267 ASN CB   1 1 
        2  6220 3 1 69 ASN CG   C  14.479  -5.464   9.732 1.00 . C C . 267 ASN CG   1 1 
        2  6221 3 1 69 ASN H    H  10.948  -5.286   7.708 1.00 . C C . 267 ASN H    1 1 
        2  6222 3 1 69 ASN HA   H  12.527  -7.334   8.991 1.00 . C C . 267 ASN HA   1 1 
        2  6223 3 1 69 ASN HB2  H  13.589  -5.451   7.809 1.00 . C C . 267 ASN HB2  1 1 
        2  6224 3 1 69 ASN HB3  H  12.862  -4.323   8.943 1.00 . C C . 267 ASN HB3  1 1 
        2  6225 3 1 69 ASN HD21 H  14.269  -7.444   9.840 1.00 . C C . 267 ASN HD21 1 1 
        2  6226 3 1 69 ASN HD22 H  15.579  -6.776  10.717 1.00 . C C . 267 ASN HD22 1 1 
        2  6227 3 1 69 ASN N    N  11.038  -6.145   8.179 1.00 . C C . 267 ASN N    1 1 
        2  6228 3 1 69 ASN ND2  N  14.802  -6.670  10.127 1.00 . C C . 267 ASN ND2  1 1 
        2  6229 3 1 69 ASN O    O  11.902  -6.993  11.407 1.00 . C C . 267 ASN O    1 1 
        2  6230 3 1 69 ASN OD1  O  15.146  -4.478  10.039 1.00 . C C . 267 ASN OD1  1 1 
        2  6231 3 1 70 LYS C    C  11.242  -4.692  13.176 1.00 . C C . 268 LYS C    1 1 
        2  6232 3 1 70 LYS CA   C  10.248  -4.773  12.021 1.00 . C C . 268 LYS CA   1 1 
        2  6233 3 1 70 LYS CB   C   9.132  -5.783  12.307 1.00 . C C . 268 LYS CB   1 1 
        2  6234 3 1 70 LYS CD   C   6.930  -6.722  11.364 1.00 . C C . 268 LYS CD   1 1 
        2  6235 3 1 70 LYS CE   C   7.198  -8.229  11.598 1.00 . C C . 268 LYS CE   1 1 
        2  6236 3 1 70 LYS CG   C   8.171  -5.882  11.145 1.00 . C C . 268 LYS CG   1 1 
        2  6237 3 1 70 LYS H    H  10.768  -4.476   9.991 1.00 . C C . 268 LYS H    1 1 
        2  6238 3 1 70 LYS HA   H   9.798  -3.799  11.904 1.00 . C C . 268 LYS HA   1 1 
        2  6239 3 1 70 LYS HB2  H   9.592  -6.748  12.451 1.00 . C C . 268 LYS HB2  1 1 
        2  6240 3 1 70 LYS HB3  H   8.583  -5.491  13.190 1.00 . C C . 268 LYS HB3  1 1 
        2  6241 3 1 70 LYS HD2  H   6.365  -6.289  12.175 1.00 . C C . 268 LYS HD2  1 1 
        2  6242 3 1 70 LYS HD3  H   6.402  -6.570  10.432 1.00 . C C . 268 LYS HD3  1 1 
        2  6243 3 1 70 LYS HE2  H   6.258  -8.758  11.555 1.00 . C C . 268 LYS HE2  1 1 
        2  6244 3 1 70 LYS HE3  H   7.832  -8.586  10.800 1.00 . C C . 268 LYS HE3  1 1 
        2  6245 3 1 70 LYS HG2  H   7.842  -4.884  10.892 1.00 . C C . 268 LYS HG2  1 1 
        2  6246 3 1 70 LYS HG3  H   8.718  -6.274  10.301 1.00 . C C . 268 LYS HG3  1 1 
        2  6247 3 1 70 LYS HZ1  H   7.230  -8.264  13.700 1.00 . C C . 268 LYS HZ1  1 1 
        2  6248 3 1 70 LYS HZ2  H   8.770  -8.095  13.043 1.00 . C C . 268 LYS HZ2  1 1 
        2  6249 3 1 70 LYS HZ3  H   8.010  -9.568  12.988 1.00 . C C . 268 LYS HZ3  1 1 
        2  6250 3 1 70 LYS N    N  10.897  -5.090  10.741 1.00 . C C . 268 LYS N    1 1 
        2  6251 3 1 70 LYS NZ   N   7.843  -8.544  12.909 1.00 . C C . 268 LYS NZ   1 1 
        2  6252 3 1 70 LYS O    O  12.288  -4.020  13.061 1.00 . C C . 268 LYS O    1 1 
        2  6253 4 2  3 MET C    C  16.917  -5.257 -10.865 1.00 . D D . 301 MET C    1 1 
        2  6254 4 2  3 MET CA   C  17.529  -3.886 -10.670 1.00 . D D . 301 MET CA   1 1 
        2  6255 4 2  3 MET CB   C  16.422  -2.847 -10.357 1.00 . D D . 301 MET CB   1 1 
        2  6256 4 2  3 MET CE   C  18.225   0.945 -10.365 1.00 . D D . 301 MET CE   1 1 
        2  6257 4 2  3 MET CG   C  16.913  -1.452  -9.941 1.00 . D D . 301 MET CG   1 1 
        2  6258 4 2  3 MET H    H  18.184  -4.122 -12.614 1.00 . D D . 301 MET H    1 1 
        2  6259 4 2  3 MET HA   H  18.210  -3.935  -9.833 1.00 . D D . 301 MET HA   1 1 
        2  6260 4 2  3 MET HB2  H  15.811  -2.729 -11.240 1.00 . D D . 301 MET HB2  1 1 
        2  6261 4 2  3 MET HB3  H  15.803  -3.240  -9.565 1.00 . D D . 301 MET HB3  1 1 
        2  6262 4 2  3 MET HE1  H  18.774   1.601 -11.023 1.00 . D D . 301 MET HE1  1 1 
        2  6263 4 2  3 MET HE2  H  18.840   0.694  -9.514 1.00 . D D . 301 MET HE2  1 1 
        2  6264 4 2  3 MET HE3  H  17.327   1.442 -10.028 1.00 . D D . 301 MET HE3  1 1 
        2  6265 4 2  3 MET HG2  H  16.060  -0.862  -9.641 1.00 . D D . 301 MET HG2  1 1 
        2  6266 4 2  3 MET HG3  H  17.572  -1.568  -9.093 1.00 . D D . 301 MET HG3  1 1 
        2  6267 4 2  3 MET N    N  18.302  -3.523 -11.844 1.00 . D D . 301 MET N    1 1 
        2  6268 4 2  3 MET O    O  17.140  -5.900 -11.902 1.00 . D D . 301 MET O    1 1 
        2  6269 4 2  3 MET SD   S  17.792  -0.549 -11.244 1.00 . D D . 301 MET SD   1 1 
        2  6270 4 2  4 GLU C    C  14.149  -6.788 -10.580 1.00 . D D . 302 GLU C    1 1 
        2  6271 4 2  4 GLU CA   C  15.523  -6.983  -9.957 1.00 . D D . 302 GLU CA   1 1 
        2  6272 4 2  4 GLU CB   C  15.426  -7.586  -8.562 1.00 . D D . 302 GLU CB   1 1 
        2  6273 4 2  4 GLU CD   C  16.713  -8.357  -6.528 1.00 . D D . 302 GLU CD   1 1 
        2  6274 4 2  4 GLU CG   C  16.788  -7.782  -7.912 1.00 . D D . 302 GLU CG   1 1 
        2  6275 4 2  4 GLU H    H  16.072  -5.193  -9.067 1.00 . D D . 302 GLU H    1 1 
        2  6276 4 2  4 GLU HA   H  16.107  -7.635 -10.591 1.00 . D D . 302 GLU HA   1 1 
        2  6277 4 2  4 GLU HB2  H  14.837  -6.933  -7.936 1.00 . D D . 302 GLU HB2  1 1 
        2  6278 4 2  4 GLU HB3  H  14.940  -8.544  -8.629 1.00 . D D . 302 GLU HB3  1 1 
        2  6279 4 2  4 GLU HG2  H  17.370  -8.454  -8.524 1.00 . D D . 302 GLU HG2  1 1 
        2  6280 4 2  4 GLU HG3  H  17.285  -6.824  -7.866 1.00 . D D . 302 GLU HG3  1 1 
        2  6281 4 2  4 GLU N    N  16.187  -5.714  -9.885 1.00 . D D . 302 GLU N    1 1 
        2  6282 4 2  4 GLU O    O  13.254  -6.191  -9.963 1.00 . D D . 302 GLU O    1 1 
        2  6283 4 2  4 GLU OE1  O  16.540  -7.584  -5.563 1.00 . D D . 302 GLU OE1  1 1 
        2  6284 4 2  4 GLU OE2  O  16.846  -9.583  -6.377 1.00 . D D . 302 GLU OE2  1 1 
        2  6285 4 2  5 GLY C    C  11.729  -8.086 -12.205 1.00 . D D . 303 GLY C    1 1 
        2  6286 4 2  5 GLY CA   C  12.779  -7.065 -12.539 1.00 . D D . 303 GLY CA   1 1 
        2  6287 4 2  5 GLY H    H  14.734  -7.756 -12.218 1.00 . D D . 303 GLY H    1 1 
        2  6288 4 2  5 GLY HA2  H  12.389  -6.080 -12.326 1.00 . D D . 303 GLY HA2  1 1 
        2  6289 4 2  5 GLY HA3  H  13.004  -7.128 -13.593 1.00 . D D . 303 GLY HA3  1 1 
        2  6290 4 2  5 GLY N    N  14.002  -7.256 -11.800 1.00 . D D . 303 GLY N    1 1 
        2  6291 4 2  5 GLY O    O  11.458  -8.992 -12.992 1.00 . D D . 303 GLY O    1 1 
        2  6292 4 2  6 ILE C    C   8.796  -8.395 -11.295 1.00 . D D . 304 ILE C    1 1 
        2  6293 4 2  6 ILE CA   C  10.091  -8.825 -10.613 1.00 . D D . 304 ILE CA   1 1 
        2  6294 4 2  6 ILE CB   C   9.932  -8.782  -9.068 1.00 . D D . 304 ILE CB   1 1 
        2  6295 4 2  6 ILE CD1  C  11.239  -9.127  -6.891 1.00 . D D . 304 ILE CD1  1 1 
        2  6296 4 2  6 ILE CG1  C  11.258  -9.187  -8.400 1.00 . D D . 304 ILE CG1  1 1 
        2  6297 4 2  6 ILE CG2  C   8.794  -9.704  -8.611 1.00 . D D . 304 ILE CG2  1 1 
        2  6298 4 2  6 ILE H    H  11.464  -7.227 -10.462 1.00 . D D . 304 ILE H    1 1 
        2  6299 4 2  6 ILE HA   H  10.340  -9.829 -10.920 1.00 . D D . 304 ILE HA   1 1 
        2  6300 4 2  6 ILE HB   H   9.691  -7.769  -8.780 1.00 . D D . 304 ILE HB   1 1 
        2  6301 4 2  6 ILE HD11 H  12.201  -9.426  -6.503 1.00 . D D . 304 ILE HD11 1 1 
        2  6302 4 2  6 ILE HD12 H  10.477  -9.794  -6.515 1.00 . D D . 304 ILE HD12 1 1 
        2  6303 4 2  6 ILE HD13 H  11.025  -8.118  -6.572 1.00 . D D . 304 ILE HD13 1 1 
        2  6304 4 2  6 ILE HG12 H  11.503 -10.200  -8.680 1.00 . D D . 304 ILE HG12 1 1 
        2  6305 4 2  6 ILE HG13 H  12.042  -8.529  -8.748 1.00 . D D . 304 ILE HG13 1 1 
        2  6306 4 2  6 ILE HG21 H   9.013 -10.719  -8.910 1.00 . D D . 304 ILE HG21 1 1 
        2  6307 4 2  6 ILE HG22 H   7.868  -9.389  -9.068 1.00 . D D . 304 ILE HG22 1 1 
        2  6308 4 2  6 ILE HG23 H   8.700  -9.658  -7.535 1.00 . D D . 304 ILE HG23 1 1 
        2  6309 4 2  6 ILE N    N  11.153  -7.952 -11.046 1.00 . D D . 304 ILE N    1 1 
        2  6310 4 2  6 ILE O    O   8.477  -7.203 -11.338 1.00 . D D . 304 ILE O    1 1 
        2  6311 4 2  7 SER C    C   5.787  -8.474 -11.676 1.00 . D D . 305 SER C    1 1 
        2  6312 4 2  7 SER CA   C   6.862  -9.099 -12.565 1.00 . D D . 305 SER CA   1 1 
        2  6313 4 2  7 SER CB   C   6.366 -10.407 -13.185 1.00 . D D . 305 SER CB   1 1 
        2  6314 4 2  7 SER H    H   8.393 -10.284 -11.779 1.00 . D D . 305 SER H    1 1 
        2  6315 4 2  7 SER HA   H   7.085  -8.416 -13.369 1.00 . D D . 305 SER HA   1 1 
        2  6316 4 2  7 SER HB2  H   5.379 -10.255 -13.594 1.00 . D D . 305 SER HB2  1 1 
        2  6317 4 2  7 SER HB3  H   7.043 -10.717 -13.965 1.00 . D D . 305 SER HB3  1 1 
        2  6318 4 2  7 SER HG   H   6.097 -11.002 -11.368 1.00 . D D . 305 SER HG   1 1 
        2  6319 4 2  7 SER N    N   8.087  -9.354 -11.849 1.00 . D D . 305 SER N    1 1 
        2  6320 4 2  7 SER O    O   5.576  -8.910 -10.531 1.00 . D D . 305 SER O    1 1 
        2  6321 4 2  7 SER OG   O   6.293 -11.439 -12.205 1.00 . D D . 305 SER OG   1 1 
        2  6322 4 2  8 ILE C    C   2.821  -7.718 -11.398 1.00 . D D . 306 ILE C    1 1 
        2  6323 4 2  8 ILE CA   C   4.035  -6.783 -11.514 1.00 . D D . 306 ILE CA   1 1 
        2  6324 4 2  8 ILE CB   C   3.630  -5.471 -12.233 1.00 . D D . 306 ILE CB   1 1 
        2  6325 4 2  8 ILE CD1  C   2.808  -4.503 -14.471 1.00 . D D . 306 ILE CD1  1 1 
        2  6326 4 2  8 ILE CG1  C   3.222  -5.743 -13.699 1.00 . D D . 306 ILE CG1  1 1 
        2  6327 4 2  8 ILE CG2  C   4.760  -4.444 -12.150 1.00 . D D . 306 ILE CG2  1 1 
        2  6328 4 2  8 ILE H    H   5.383  -7.101 -13.083 1.00 . D D . 306 ILE H    1 1 
        2  6329 4 2  8 ILE HA   H   4.378  -6.541 -10.519 1.00 . D D . 306 ILE HA   1 1 
        2  6330 4 2  8 ILE HB   H   2.782  -5.073 -11.700 1.00 . D D . 306 ILE HB   1 1 
        2  6331 4 2  8 ILE HD11 H   1.965  -4.037 -13.984 1.00 . D D . 306 ILE HD11 1 1 
        2  6332 4 2  8 ILE HD12 H   2.536  -4.776 -15.480 1.00 . D D . 306 ILE HD12 1 1 
        2  6333 4 2  8 ILE HD13 H   3.632  -3.806 -14.498 1.00 . D D . 306 ILE HD13 1 1 
        2  6334 4 2  8 ILE HG12 H   4.052  -6.191 -14.223 1.00 . D D . 306 ILE HG12 1 1 
        2  6335 4 2  8 ILE HG13 H   2.392  -6.434 -13.706 1.00 . D D . 306 ILE HG13 1 1 
        2  6336 4 2  8 ILE HG21 H   4.969  -4.218 -11.115 1.00 . D D . 306 ILE HG21 1 1 
        2  6337 4 2  8 ILE HG22 H   4.464  -3.541 -12.663 1.00 . D D . 306 ILE HG22 1 1 
        2  6338 4 2  8 ILE HG23 H   5.646  -4.850 -12.617 1.00 . D D . 306 ILE HG23 1 1 
        2  6339 4 2  8 ILE N    N   5.123  -7.443 -12.202 1.00 . D D . 306 ILE N    1 1 
        2  6340 4 2  8 ILE O    O   2.862  -8.853 -11.882 1.00 . D D . 306 ILE O    1 1 
        2  6341 4 2  9 TYR C    C   0.044  -8.650 -11.811 1.00 . D D . 307 TYR C    1 1 
        2  6342 4 2  9 TYR CA   C   0.540  -8.036 -10.520 1.00 . D D . 307 TYR CA   1 1 
        2  6343 4 2  9 TYR CB   C  -0.617  -7.178 -10.041 1.00 . D D . 307 TYR CB   1 1 
        2  6344 4 2  9 TYR CD1  C  -0.102  -6.316  -7.780 1.00 . D D . 307 TYR CD1  1 1 
        2  6345 4 2  9 TYR CD2  C  -0.367  -4.781  -9.550 1.00 . D D . 307 TYR CD2  1 1 
        2  6346 4 2  9 TYR CE1  C   0.077  -5.295  -6.913 1.00 . D D . 307 TYR CE1  1 1 
        2  6347 4 2  9 TYR CE2  C  -0.174  -3.746  -8.708 1.00 . D D . 307 TYR CE2  1 1 
        2  6348 4 2  9 TYR CG   C  -0.325  -6.079  -9.106 1.00 . D D . 307 TYR CG   1 1 
        2  6349 4 2  9 TYR CZ   C   0.042  -3.993  -7.387 1.00 . D D . 307 TYR CZ   1 1 
        2  6350 4 2  9 TYR H    H   1.718  -6.296 -10.483 1.00 . D D . 307 TYR H    1 1 
        2  6351 4 2  9 TYR HA   H   0.752  -8.792  -9.778 1.00 . D D . 307 TYR HA   1 1 
        2  6352 4 2  9 TYR HB2  H  -1.155  -6.740 -10.864 1.00 . D D . 307 TYR HB2  1 1 
        2  6353 4 2  9 TYR HB3  H  -1.316  -7.810  -9.502 1.00 . D D . 307 TYR HB3  1 1 
        2  6354 4 2  9 TYR HD1  H  -0.061  -7.330  -7.416 1.00 . D D . 307 TYR HD1  1 1 
        2  6355 4 2  9 TYR HD2  H  -0.540  -4.588 -10.597 1.00 . D D . 307 TYR HD2  1 1 
        2  6356 4 2  9 TYR HE1  H   0.243  -5.570  -5.883 1.00 . D D . 307 TYR HE1  1 1 
        2  6357 4 2  9 TYR HE2  H  -0.206  -2.737  -9.089 1.00 . D D . 307 TYR HE2  1 1 
        2  6358 4 2  9 TYR HH   H   0.993  -3.060  -6.009 1.00 . D D . 307 TYR HH   1 1 
        2  6359 4 2  9 TYR N    N   1.738  -7.227 -10.782 1.00 . D D . 307 TYR N    1 1 
        2  6360 4 2  9 TYR O    O  -0.236  -9.836 -11.881 1.00 . D D . 307 TYR O    1 1 
        2  6361 4 2  9 TYR OH   O   0.187  -2.948  -6.542 1.00 . D D . 307 TYR OH   1 1 
        2  6362 4 2 10 THR C    C  -2.107  -8.054 -13.964 1.00 . D D . 308 THR C    1 1 
        2  6363 4 2 10 THR CA   C  -0.590  -8.105 -14.105 1.00 . D D . 308 THR CA   1 1 
        2  6364 4 2 10 THR CB   C  -0.080  -9.440 -14.721 1.00 . D D . 308 THR CB   1 1 
        2  6365 4 2 10 THR CG2  C  -0.628  -9.644 -16.139 1.00 . D D . 308 THR CG2  1 1 
        2  6366 4 2 10 THR H    H   0.359  -6.902 -12.703 1.00 . D D . 308 THR H    1 1 
        2  6367 4 2 10 THR HA   H  -0.318  -7.278 -14.746 1.00 . D D . 308 THR HA   1 1 
        2  6368 4 2 10 THR HB   H  -0.385 -10.259 -14.085 1.00 . D D . 308 THR HB   1 1 
        2  6369 4 2 10 THR HG1  H   1.671  -9.425 -13.861 1.00 . D D . 308 THR HG1  1 1 
        2  6370 4 2 10 THR HG21 H  -1.706  -9.683 -16.103 1.00 . D D . 308 THR HG21 1 1 
        2  6371 4 2 10 THR HG22 H  -0.252 -10.572 -16.542 1.00 . D D . 308 THR HG22 1 1 
        2  6372 4 2 10 THR HG23 H  -0.322  -8.826 -16.775 1.00 . D D . 308 THR HG23 1 1 
        2  6373 4 2 10 THR N    N  -0.010  -7.800 -12.832 1.00 . D D . 308 THR N    1 1 
        2  6374 4 2 10 THR O    O  -2.822  -9.059 -14.011 1.00 . D D . 308 THR O    1 1 
        2  6375 4 2 10 THR OG1  O   1.367  -9.391 -14.779 1.00 . D D . 308 THR OG1  1 1 
        2  6376 4 2 11 SER C    C  -4.530  -6.170 -14.837 1.00 . D D . 309 SER C    1 1 
        2  6377 4 2 11 SER CA   C  -3.948  -6.620 -13.519 1.00 . D D . 309 SER CA   1 1 
        2  6378 4 2 11 SER CB   C  -4.147  -5.566 -12.426 1.00 . D D . 309 SER CB   1 1 
        2  6379 4 2 11 SER H    H  -1.948  -6.112 -13.601 1.00 . D D . 309 SER H    1 1 
        2  6380 4 2 11 SER HA   H  -4.430  -7.535 -13.213 1.00 . D D . 309 SER HA   1 1 
        2  6381 4 2 11 SER HB2  H  -5.195  -5.319 -12.345 1.00 . D D . 309 SER HB2  1 1 
        2  6382 4 2 11 SER HB3  H  -3.789  -5.962 -11.487 1.00 . D D . 309 SER HB3  1 1 
        2  6383 4 2 11 SER HG   H  -2.661  -4.347 -12.137 1.00 . D D . 309 SER HG   1 1 
        2  6384 4 2 11 SER N    N  -2.569  -6.867 -13.687 1.00 . D D . 309 SER N    1 1 
        2  6385 4 2 11 SER O    O  -3.794  -6.007 -15.814 1.00 . D D . 309 SER O    1 1 
        2  6386 4 2 11 SER OG   O  -3.424  -4.384 -12.726 1.00 . D D . 309 SER OG   1 1 
        2  6387 4 2 12 ASP C    C  -6.001  -4.184 -16.448 1.00 . D D . 310 ASP C    1 1 
        2  6388 4 2 12 ASP CA   C  -6.519  -5.557 -16.073 1.00 . D D . 310 ASP CA   1 1 
        2  6389 4 2 12 ASP CB   C  -8.026  -5.515 -15.795 1.00 . D D . 310 ASP CB   1 1 
        2  6390 4 2 12 ASP CG   C  -8.565  -6.871 -15.386 1.00 . D D . 310 ASP CG   1 1 
        2  6391 4 2 12 ASP H    H  -6.375  -6.194 -14.088 1.00 . D D . 310 ASP H    1 1 
        2  6392 4 2 12 ASP HA   H  -6.319  -6.254 -16.875 1.00 . D D . 310 ASP HA   1 1 
        2  6393 4 2 12 ASP HB2  H  -8.219  -4.815 -14.995 1.00 . D D . 310 ASP HB2  1 1 
        2  6394 4 2 12 ASP HB3  H  -8.542  -5.191 -16.686 1.00 . D D . 310 ASP HB3  1 1 
        2  6395 4 2 12 ASP N    N  -5.825  -6.007 -14.879 1.00 . D D . 310 ASP N    1 1 
        2  6396 4 2 12 ASP O    O  -5.449  -3.988 -17.530 1.00 . D D . 310 ASP O    1 1 
        2  6397 4 2 12 ASP OD1  O  -8.211  -7.359 -14.271 1.00 . D D . 310 ASP OD1  1 1 
        2  6398 4 2 12 ASP OD2  O  -9.348  -7.471 -16.149 1.00 . D D . 310 ASP OD2  1 1 
        2  6399 4 2 13 ASN C    C  -6.090  -1.194 -14.357 1.00 . D D . 311 ASN C    1 1 
        2  6400 4 2 13 ASN CA   C  -5.652  -1.895 -15.626 1.00 . D D . 311 ASN CA   1 1 
        2  6401 4 2 13 ASN CB   C  -6.232  -1.179 -16.876 1.00 . D D . 311 ASN CB   1 1 
        2  6402 4 2 13 ASN CG   C  -5.622   0.190 -17.128 1.00 . D D . 311 ASN CG   1 1 
        2  6403 4 2 13 ASN H    H  -6.633  -3.465 -14.691 1.00 . D D . 311 ASN H    1 1 
        2  6404 4 2 13 ASN HA   H  -4.573  -1.919 -15.664 1.00 . D D . 311 ASN HA   1 1 
        2  6405 4 2 13 ASN HB2  H  -6.046  -1.791 -17.746 1.00 . D D . 311 ASN HB2  1 1 
        2  6406 4 2 13 ASN HB3  H  -7.299  -1.063 -16.749 1.00 . D D . 311 ASN HB3  1 1 
        2  6407 4 2 13 ASN HD21 H  -4.183  -0.619 -18.220 1.00 . D D . 311 ASN HD21 1 1 
        2  6408 4 2 13 ASN HD22 H  -4.120   1.100 -18.070 1.00 . D D . 311 ASN HD22 1 1 
        2  6409 4 2 13 ASN N    N  -6.149  -3.258 -15.520 1.00 . D D . 311 ASN N    1 1 
        2  6410 4 2 13 ASN ND2  N  -4.536   0.229 -17.874 1.00 . D D . 311 ASN ND2  1 1 
        2  6411 4 2 13 ASN O    O  -6.995  -1.696 -13.671 1.00 . D D . 311 ASN O    1 1 
        2  6412 4 2 13 ASN OD1  O  -6.112   1.193 -16.648 1.00 . D D . 311 ASN OD1  1 1 
        2  6413 4 2 14 TYR C    C  -6.784   1.774 -13.167 1.00 . D D . 312 TYR C    1 1 
        2  6414 4 2 14 TYR CA   C  -5.899   0.582 -12.802 1.00 . D D . 312 TYR CA   1 1 
        2  6415 4 2 14 TYR CB   C  -4.725   0.977 -11.871 1.00 . D D . 312 TYR CB   1 1 
        2  6416 4 2 14 TYR CD1  C  -5.690   0.556  -9.592 1.00 . D D . 312 TYR CD1  1 1 
        2  6417 4 2 14 TYR CD2  C  -5.131   2.791 -10.129 1.00 . D D . 312 TYR CD2  1 1 
        2  6418 4 2 14 TYR CE1  C  -6.130   0.962  -8.360 1.00 . D D . 312 TYR CE1  1 1 
        2  6419 4 2 14 TYR CE2  C  -5.566   3.195  -8.900 1.00 . D D . 312 TYR CE2  1 1 
        2  6420 4 2 14 TYR CG   C  -5.187   1.456 -10.505 1.00 . D D . 312 TYR CG   1 1 
        2  6421 4 2 14 TYR CZ   C  -6.074   2.270  -8.016 1.00 . D D . 312 TYR CZ   1 1 
        2  6422 4 2 14 TYR H    H  -4.735   0.260 -14.538 1.00 . D D . 312 TYR H    1 1 
        2  6423 4 2 14 TYR HA   H  -6.534  -0.124 -12.286 1.00 . D D . 312 TYR HA   1 1 
        2  6424 4 2 14 TYR HB2  H  -4.085   0.120 -11.723 1.00 . D D . 312 TYR HB2  1 1 
        2  6425 4 2 14 TYR HB3  H  -4.157   1.772 -12.331 1.00 . D D . 312 TYR HB3  1 1 
        2  6426 4 2 14 TYR HD1  H  -5.741  -0.488  -9.859 1.00 . D D . 312 TYR HD1  1 1 
        2  6427 4 2 14 TYR HD2  H  -4.728   3.567 -10.762 1.00 . D D . 312 TYR HD2  1 1 
        2  6428 4 2 14 TYR HE1  H  -6.509   0.248  -7.646 1.00 . D D . 312 TYR HE1  1 1 
        2  6429 4 2 14 TYR HE2  H  -5.495   4.250  -8.671 1.00 . D D . 312 TYR HE2  1 1 
        2  6430 4 2 14 TYR HH   H  -7.095   3.428  -6.883 1.00 . D D . 312 TYR HH   1 1 
        2  6431 4 2 14 TYR N    N  -5.465  -0.095 -13.994 1.00 . D D . 312 TYR N    1 1 
        2  6432 4 2 14 TYR O    O  -8.002   1.623 -13.268 1.00 . D D . 312 TYR O    1 1 
        2  6433 4 2 14 TYR OH   O  -6.518   2.660  -6.766 1.00 . D D . 312 TYR OH   1 1 
        2  6434 4 2 15 THR C    C  -7.852   4.748 -12.760 1.00 . D D . 313 THR C    1 1 
        2  6435 4 2 15 THR CA   C  -6.823   4.176 -13.802 1.00 . D D . 313 THR CA   1 1 
        2  6436 4 2 15 THR CB   C  -7.442   4.052 -15.209 1.00 . D D . 313 THR CB   1 1 
        2  6437 4 2 15 THR CG2  C  -8.094   5.338 -15.619 1.00 . D D . 313 THR CG2  1 1 
        2  6438 4 2 15 THR H    H  -5.185   2.998 -13.358 1.00 . D D . 313 THR H    1 1 
        2  6439 4 2 15 THR HA   H  -6.031   4.908 -13.864 1.00 . D D . 313 THR HA   1 1 
        2  6440 4 2 15 THR HB   H  -8.170   3.254 -15.210 1.00 . D D . 313 THR HB   1 1 
        2  6441 4 2 15 THR HG1  H  -6.384   2.799 -16.310 1.00 . D D . 313 THR HG1  1 1 
        2  6442 4 2 15 THR HG21 H  -7.342   6.111 -15.589 1.00 . D D . 313 THR HG21 1 1 
        2  6443 4 2 15 THR HG22 H  -8.874   5.567 -14.910 1.00 . D D . 313 THR HG22 1 1 
        2  6444 4 2 15 THR HG23 H  -8.501   5.242 -16.614 1.00 . D D . 313 THR HG23 1 1 
        2  6445 4 2 15 THR N    N  -6.157   2.937 -13.410 1.00 . D D . 313 THR N    1 1 
        2  6446 4 2 15 THR O    O  -7.799   5.935 -12.422 1.00 . D D . 313 THR O    1 1 
        2  6447 4 2 15 THR OG1  O  -6.397   3.751 -16.143 1.00 . D D . 313 THR OG1  1 1 
        2  6448 4 2 16 GLU C    C  -9.270   4.601  -9.964 1.00 . D D . 314 GLU C    1 1 
        2  6449 4 2 16 GLU CA   C  -9.766   4.332 -11.362 1.00 . D D . 314 GLU CA   1 1 
        2  6450 4 2 16 GLU CB   C -10.914   3.353 -11.360 1.00 . D D . 314 GLU CB   1 1 
        2  6451 4 2 16 GLU CD   C -12.226   4.723 -12.974 1.00 . D D . 314 GLU CD   1 1 
        2  6452 4 2 16 GLU CG   C -11.698   3.350 -12.648 1.00 . D D . 314 GLU CG   1 1 
        2  6453 4 2 16 GLU H    H  -8.765   2.964 -12.501 1.00 . D D . 314 GLU H    1 1 
        2  6454 4 2 16 GLU HA   H -10.149   5.264 -11.750 1.00 . D D . 314 GLU HA   1 1 
        2  6455 4 2 16 GLU HB2  H -10.517   2.362 -11.192 1.00 . D D . 314 GLU HB2  1 1 
        2  6456 4 2 16 GLU HB3  H -11.565   3.613 -10.549 1.00 . D D . 314 GLU HB3  1 1 
        2  6457 4 2 16 GLU HG2  H -11.053   3.025 -13.450 1.00 . D D . 314 GLU HG2  1 1 
        2  6458 4 2 16 GLU HG3  H -12.534   2.672 -12.553 1.00 . D D . 314 GLU HG3  1 1 
        2  6459 4 2 16 GLU N    N  -8.751   3.919 -12.265 1.00 . D D . 314 GLU N    1 1 
        2  6460 4 2 16 GLU O    O  -9.034   3.674  -9.165 1.00 . D D . 314 GLU O    1 1 
        2  6461 4 2 16 GLU OE1  O -13.279   5.118 -12.450 1.00 . D D . 314 GLU OE1  1 1 
        2  6462 4 2 16 GLU OE2  O -11.580   5.436 -13.749 1.00 . D D . 314 GLU OE2  1 1 
        2  6463 4 2 17 GLU C    C  -8.742   7.892  -8.574 1.00 . D D . 315 GLU C    1 1 
        2  6464 4 2 17 GLU CA   C  -8.727   6.395  -8.428 1.00 . D D . 315 GLU CA   1 1 
        2  6465 4 2 17 GLU CB   C  -7.328   5.926  -7.997 1.00 . D D . 315 GLU CB   1 1 
        2  6466 4 2 17 GLU CD   C  -7.865   5.783  -5.546 1.00 . D D . 315 GLU CD   1 1 
        2  6467 4 2 17 GLU CG   C  -6.932   6.346  -6.591 1.00 . D D . 315 GLU CG   1 1 
        2  6468 4 2 17 GLU H    H  -9.176   6.530 -10.422 1.00 . D D . 315 GLU H    1 1 
        2  6469 4 2 17 GLU HA   H  -9.463   6.088  -7.700 1.00 . D D . 315 GLU HA   1 1 
        2  6470 4 2 17 GLU HB2  H  -7.317   4.847  -8.038 1.00 . D D . 315 GLU HB2  1 1 
        2  6471 4 2 17 GLU HB3  H  -6.599   6.316  -8.692 1.00 . D D . 315 GLU HB3  1 1 
        2  6472 4 2 17 GLU HG2  H  -5.935   5.988  -6.387 1.00 . D D . 315 GLU HG2  1 1 
        2  6473 4 2 17 GLU HG3  H  -6.952   7.424  -6.530 1.00 . D D . 315 GLU HG3  1 1 
        2  6474 4 2 17 GLU N    N  -9.085   5.866  -9.703 1.00 . D D . 315 GLU N    1 1 
        2  6475 4 2 17 GLU O    O  -8.622   8.397  -9.691 1.00 . D D . 315 GLU O    1 1 
        2  6476 4 2 17 GLU OE1  O  -8.999   6.292  -5.401 1.00 . D D . 315 GLU OE1  1 1 
        2  6477 4 2 17 GLU OE2  O  -7.483   4.829  -4.858 1.00 . D D . 315 GLU OE2  1 1 
        2  6478 4 2 18 MET C    C  -8.227  10.535  -6.299 1.00 . D D . 316 MET C    1 1 
        2  6479 4 2 18 MET CA   C  -8.893  10.019  -7.550 1.00 . D D . 316 MET CA   1 1 
        2  6480 4 2 18 MET CB   C -10.304  10.608  -7.726 1.00 . D D . 316 MET CB   1 1 
        2  6481 4 2 18 MET CE   C -12.498  11.936  -9.668 1.00 . D D . 316 MET CE   1 1 
        2  6482 4 2 18 MET CG   C -10.331  12.123  -7.910 1.00 . D D . 316 MET CG   1 1 
        2  6483 4 2 18 MET H    H  -9.077   8.126  -6.651 1.00 . D D . 316 MET H    1 1 
        2  6484 4 2 18 MET HA   H  -8.285  10.298  -8.398 1.00 . D D . 316 MET HA   1 1 
        2  6485 4 2 18 MET HB2  H -10.755  10.151  -8.593 1.00 . D D . 316 MET HB2  1 1 
        2  6486 4 2 18 MET HB3  H -10.894  10.359  -6.855 1.00 . D D . 316 MET HB3  1 1 
        2  6487 4 2 18 MET HE1  H -11.809  12.172 -10.464 1.00 . D D . 316 MET HE1  1 1 
        2  6488 4 2 18 MET HE2  H -13.491  12.257  -9.944 1.00 . D D . 316 MET HE2  1 1 
        2  6489 4 2 18 MET HE3  H -12.507  10.870  -9.502 1.00 . D D . 316 MET HE3  1 1 
        2  6490 4 2 18 MET HG2  H  -9.905  12.588  -7.033 1.00 . D D . 316 MET HG2  1 1 
        2  6491 4 2 18 MET HG3  H  -9.728  12.379  -8.768 1.00 . D D . 316 MET HG3  1 1 
        2  6492 4 2 18 MET N    N  -8.925   8.592  -7.503 1.00 . D D . 316 MET N    1 1 
        2  6493 4 2 18 MET O    O  -8.801  10.498  -5.213 1.00 . D D . 316 MET O    1 1 
        2  6494 4 2 18 MET SD   S -12.001  12.781  -8.160 1.00 . D D . 316 MET SD   1 1 
        2  6495 4 2 19 GLY C    C  -5.019  12.139  -5.853 1.00 . D D . 317 GLY C    1 1 
        2  6496 4 2 19 GLY CA   C  -6.252  11.471  -5.345 1.00 . D D . 317 GLY CA   1 1 
        2  6497 4 2 19 GLY H    H  -6.571  10.888  -7.322 1.00 . D D . 317 GLY H    1 1 
        2  6498 4 2 19 GLY HA2  H  -6.857  12.183  -4.803 1.00 . D D . 317 GLY HA2  1 1 
        2  6499 4 2 19 GLY HA3  H  -5.967  10.664  -4.685 1.00 . D D . 317 GLY HA3  1 1 
        2  6500 4 2 19 GLY N    N  -7.007  10.943  -6.445 1.00 . D D . 317 GLY N    1 1 
        2  6501 4 2 19 GLY O    O  -4.003  11.496  -6.042 1.00 . D D . 317 GLY O    1 1 
        2  6502 4 2 20 SER C    C  -4.263  15.650  -6.404 1.00 . D D . 318 SER C    1 1 
        2  6503 4 2 20 SER CA   C  -4.024  14.176  -6.659 1.00 . D D . 318 SER CA   1 1 
        2  6504 4 2 20 SER CB   C  -3.890  13.945  -8.174 1.00 . D D . 318 SER CB   1 1 
        2  6505 4 2 20 SER H    H  -5.980  13.866  -6.003 1.00 . D D . 318 SER H    1 1 
        2  6506 4 2 20 SER HA   H  -3.110  13.859  -6.179 1.00 . D D . 318 SER HA   1 1 
        2  6507 4 2 20 SER HB2  H  -4.822  14.200  -8.654 1.00 . D D . 318 SER HB2  1 1 
        2  6508 4 2 20 SER HB3  H  -3.103  14.564  -8.575 1.00 . D D . 318 SER HB3  1 1 
        2  6509 4 2 20 SER HG   H  -3.589  12.129  -7.618 1.00 . D D . 318 SER HG   1 1 
        2  6510 4 2 20 SER N    N  -5.126  13.403  -6.140 1.00 . D D . 318 SER N    1 1 
        2  6511 4 2 20 SER O    O  -5.255  16.211  -6.886 1.00 . D D . 318 SER O    1 1 
        2  6512 4 2 20 SER OG   O  -3.597  12.588  -8.475 1.00 . D D . 318 SER OG   1 1 
        2  6513 4 2 21 GLY C    C  -2.287  18.249  -4.771 1.00 . D D . 319 GLY C    1 1 
        2  6514 4 2 21 GLY CA   C  -3.512  17.671  -5.415 1.00 . D D . 319 GLY CA   1 1 
        2  6515 4 2 21 GLY H    H  -2.677  15.776  -5.165 1.00 . D D . 319 GLY H    1 1 
        2  6516 4 2 21 GLY HA2  H  -3.635  18.144  -6.378 1.00 . D D . 319 GLY HA2  1 1 
        2  6517 4 2 21 GLY HA3  H  -4.371  17.871  -4.794 1.00 . D D . 319 GLY HA3  1 1 
        2  6518 4 2 21 GLY N    N  -3.399  16.266  -5.634 1.00 . D D . 319 GLY N    1 1 
        2  6519 4 2 21 GLY O    O  -1.201  18.273  -5.375 1.00 . D D . 319 GLY O    1 1 
        2  6520 4 2 22 ASP C    C  -1.523  19.061  -1.352 1.00 . D D . 320 ASP C    1 1 
        2  6521 4 2 22 ASP CA   C  -1.363  19.328  -2.825 1.00 . D D . 320 ASP CA   1 1 
        2  6522 4 2 22 ASP CB   C  -1.359  20.851  -3.067 1.00 . D D . 320 ASP CB   1 1 
        2  6523 4 2 22 ASP CG   C  -0.298  21.604  -2.279 1.00 . D D . 320 ASP CG   1 1 
        2  6524 4 2 22 ASP H    H  -3.323  18.673  -3.133 1.00 . D D . 320 ASP H    1 1 
        2  6525 4 2 22 ASP HA   H  -0.424  18.926  -3.171 1.00 . D D . 320 ASP HA   1 1 
        2  6526 4 2 22 ASP HB2  H  -1.184  21.036  -4.116 1.00 . D D . 320 ASP HB2  1 1 
        2  6527 4 2 22 ASP HB3  H  -2.329  21.245  -2.799 1.00 . D D . 320 ASP HB3  1 1 
        2  6528 4 2 22 ASP N    N  -2.446  18.718  -3.564 1.00 . D D . 320 ASP N    1 1 
        2  6529 4 2 22 ASP O    O  -2.646  19.033  -0.838 1.00 . D D . 320 ASP O    1 1 
        2  6530 4 2 22 ASP OD1  O  -0.559  21.975  -1.110 1.00 . D D . 320 ASP OD1  1 1 
        2  6531 4 2 22 ASP OD2  O   0.804  21.852  -2.825 1.00 . D D . 320 ASP OD2  1 1 
        2  6532 4 2 23 TYR C    C   0.867  19.514   1.117 1.00 . D D . 321 TYR C    1 1 
        2  6533 4 2 23 TYR CA   C  -0.367  18.712   0.724 1.00 . D D . 321 TYR CA   1 1 
        2  6534 4 2 23 TYR CB   C  -0.198  17.248   1.095 1.00 . D D . 321 TYR CB   1 1 
        2  6535 4 2 23 TYR CD1  C   0.178  17.210   3.561 1.00 . D D . 321 TYR CD1  1 1 
        2  6536 4 2 23 TYR CD2  C  -1.794  16.238   2.691 1.00 . D D . 321 TYR CD2  1 1 
        2  6537 4 2 23 TYR CE1  C  -0.210  16.850   4.850 1.00 . D D . 321 TYR CE1  1 1 
        2  6538 4 2 23 TYR CE2  C  -2.206  15.875   3.952 1.00 . D D . 321 TYR CE2  1 1 
        2  6539 4 2 23 TYR CG   C  -0.610  16.906   2.483 1.00 . D D . 321 TYR CG   1 1 
        2  6540 4 2 23 TYR CZ   C  -1.413  16.178   5.035 1.00 . D D . 321 TYR CZ   1 1 
        2  6541 4 2 23 TYR H    H   0.442  18.733  -1.129 1.00 . D D . 321 TYR H    1 1 
        2  6542 4 2 23 TYR HA   H  -1.257  19.131   1.168 1.00 . D D . 321 TYR HA   1 1 
        2  6543 4 2 23 TYR HB2  H  -0.810  16.651   0.438 1.00 . D D . 321 TYR HB2  1 1 
        2  6544 4 2 23 TYR HB3  H   0.829  16.929   0.977 1.00 . D D . 321 TYR HB3  1 1 
        2  6545 4 2 23 TYR HD1  H   1.093  17.739   3.335 1.00 . D D . 321 TYR HD1  1 1 
        2  6546 4 2 23 TYR HD2  H  -2.383  16.024   1.811 1.00 . D D . 321 TYR HD2  1 1 
        2  6547 4 2 23 TYR HE1  H   0.418  17.095   5.694 1.00 . D D . 321 TYR HE1  1 1 
        2  6548 4 2 23 TYR HE2  H  -3.140  15.351   4.084 1.00 . D D . 321 TYR HE2  1 1 
        2  6549 4 2 23 TYR HH   H  -2.153  14.894   6.210 1.00 . D D . 321 TYR HH   1 1 
        2  6550 4 2 23 TYR N    N  -0.420  18.835  -0.688 1.00 . D D . 321 TYR N    1 1 
        2  6551 4 2 23 TYR O    O   0.808  20.428   1.937 1.00 . D D . 321 TYR O    1 1 
        2  6552 4 2 23 TYR OH   O  -1.815  15.788   6.307 1.00 . D D . 321 TYR OH   1 1 
        2  6553 4 2 24 ASP C    C   4.173  19.098  -0.438 1.00 . D D . 322 ASP C    1 1 
        2  6554 4 2 24 ASP CA   C   3.255  19.859   0.527 1.00 . D D . 322 ASP CA   1 1 
        2  6555 4 2 24 ASP CB   C   3.840  19.891   1.958 1.00 . D D . 322 ASP CB   1 1 
        2  6556 4 2 24 ASP CG   C   4.999  20.872   2.113 1.00 . D D . 322 ASP CG   1 1 
        2  6557 4 2 24 ASP H    H   2.003  18.351  -0.092 1.00 . D D . 322 ASP H    1 1 
        2  6558 4 2 24 ASP HA   H   3.099  20.856   0.137 1.00 . D D . 322 ASP HA   1 1 
        2  6559 4 2 24 ASP HB2  H   3.068  20.159   2.662 1.00 . D D . 322 ASP HB2  1 1 
        2  6560 4 2 24 ASP HB3  H   4.204  18.900   2.175 1.00 . D D . 322 ASP HB3  1 1 
        2  6561 4 2 24 ASP N    N   1.977  19.156   0.468 1.00 . D D . 322 ASP N    1 1 
        2  6562 4 2 24 ASP O    O   3.706  18.124  -1.064 1.00 . D D . 322 ASP O    1 1 
        2  6563 4 2 24 ASP OD1  O   6.154  20.504   1.849 1.00 . D D . 322 ASP OD1  1 1 
        2  6564 4 2 24 ASP OD2  O   4.760  22.043   2.486 1.00 . D D . 322 ASP OD2  1 1 
        2  6565 4 2 25 SER C    C   7.608  18.350  -0.910 1.00 . D D . 323 SER C    1 1 
        2  6566 4 2 25 SER CA   C   6.293  18.855  -1.528 1.00 . D D . 323 SER CA   1 1 
        2  6567 4 2 25 SER CB   C   6.540  19.822  -2.686 1.00 . D D . 323 SER CB   1 1 
        2  6568 4 2 25 SER H    H   5.810  20.155   0.033 1.00 . D D . 323 SER H    1 1 
        2  6569 4 2 25 SER HA   H   5.766  17.997  -1.920 1.00 . D D . 323 SER HA   1 1 
        2  6570 4 2 25 SER HB2  H   7.321  19.420  -3.314 1.00 . D D . 323 SER HB2  1 1 
        2  6571 4 2 25 SER HB3  H   5.634  19.939  -3.262 1.00 . D D . 323 SER HB3  1 1 
        2  6572 4 2 25 SER HG   H   6.262  21.720  -2.463 1.00 . D D . 323 SER HG   1 1 
        2  6573 4 2 25 SER N    N   5.421  19.470  -0.558 1.00 . D D . 323 SER N    1 1 
        2  6574 4 2 25 SER O    O   8.232  19.028  -0.086 1.00 . D D . 323 SER O    1 1 
        2  6575 4 2 25 SER OG   O   6.955  21.096  -2.210 1.00 . D D . 323 SER OG   1 1 
        2  6576 4 2 26 MET C    C   9.485  15.317  -1.750 1.00 . D D . 324 MET C    1 1 
        2  6577 4 2 26 MET CA   C   9.224  16.498  -0.848 1.00 . D D . 324 MET CA   1 1 
        2  6578 4 2 26 MET CB   C   9.078  16.017   0.604 1.00 . D D . 324 MET CB   1 1 
        2  6579 4 2 26 MET CE   C  12.900  15.091   1.960 1.00 . D D . 324 MET CE   1 1 
        2  6580 4 2 26 MET CG   C  10.277  15.272   1.166 1.00 . D D . 324 MET CG   1 1 
        2  6581 4 2 26 MET H    H   7.465  16.631  -1.942 1.00 . D D . 324 MET H    1 1 
        2  6582 4 2 26 MET HA   H  10.030  17.212  -0.919 1.00 . D D . 324 MET HA   1 1 
        2  6583 4 2 26 MET HB2  H   8.907  16.878   1.233 1.00 . D D . 324 MET HB2  1 1 
        2  6584 4 2 26 MET HB3  H   8.217  15.370   0.666 1.00 . D D . 324 MET HB3  1 1 
        2  6585 4 2 26 MET HE1  H  13.871  15.551   2.076 1.00 . D D . 324 MET HE1  1 1 
        2  6586 4 2 26 MET HE2  H  12.980  14.242   1.298 1.00 . D D . 324 MET HE2  1 1 
        2  6587 4 2 26 MET HE3  H  12.540  14.768   2.926 1.00 . D D . 324 MET HE3  1 1 
        2  6588 4 2 26 MET HG2  H  10.035  14.927   2.160 1.00 . D D . 324 MET HG2  1 1 
        2  6589 4 2 26 MET HG3  H  10.479  14.420   0.533 1.00 . D D . 324 MET HG3  1 1 
        2  6590 4 2 26 MET N    N   8.000  17.148  -1.303 1.00 . D D . 324 MET N    1 1 
        2  6591 4 2 26 MET O    O   8.565  14.542  -2.017 1.00 . D D . 324 MET O    1 1 
        2  6592 4 2 26 MET SD   S  11.756  16.283   1.261 1.00 . D D . 324 MET SD   1 1 
        2  6593 4 2 27 LYS C    C  12.385  13.475  -2.693 1.00 . D D . 325 LYS C    1 1 
        2  6594 4 2 27 LYS CA   C  11.073  14.110  -3.125 1.00 . D D . 325 LYS CA   1 1 
        2  6595 4 2 27 LYS CB   C  11.207  14.610  -4.572 1.00 . D D . 325 LYS CB   1 1 
        2  6596 4 2 27 LYS CD   C  10.179  15.642  -6.597 1.00 . D D . 325 LYS CD   1 1 
        2  6597 4 2 27 LYS CE   C   8.905  16.124  -7.263 1.00 . D D . 325 LYS CE   1 1 
        2  6598 4 2 27 LYS CG   C   9.920  15.123  -5.196 1.00 . D D . 325 LYS CG   1 1 
        2  6599 4 2 27 LYS H    H  11.390  15.849  -1.984 1.00 . D D . 325 LYS H    1 1 
        2  6600 4 2 27 LYS HA   H  10.287  13.372  -3.087 1.00 . D D . 325 LYS HA   1 1 
        2  6601 4 2 27 LYS HB2  H  11.927  15.414  -4.590 1.00 . D D . 325 LYS HB2  1 1 
        2  6602 4 2 27 LYS HB3  H  11.584  13.801  -5.181 1.00 . D D . 325 LYS HB3  1 1 
        2  6603 4 2 27 LYS HD2  H  10.870  16.468  -6.534 1.00 . D D . 325 LYS HD2  1 1 
        2  6604 4 2 27 LYS HD3  H  10.617  14.853  -7.187 1.00 . D D . 325 LYS HD3  1 1 
        2  6605 4 2 27 LYS HE2  H   8.230  15.286  -7.363 1.00 . D D . 325 LYS HE2  1 1 
        2  6606 4 2 27 LYS HE3  H   8.448  16.885  -6.650 1.00 . D D . 325 LYS HE3  1 1 
        2  6607 4 2 27 LYS HG2  H   9.205  14.315  -5.245 1.00 . D D . 325 LYS HG2  1 1 
        2  6608 4 2 27 LYS HG3  H   9.525  15.923  -4.587 1.00 . D D . 325 LYS HG3  1 1 
        2  6609 4 2 27 LYS HZ1  H   9.834  17.458  -8.563 1.00 . D D . 325 LYS HZ1  1 1 
        2  6610 4 2 27 LYS HZ2  H   8.277  17.019  -9.032 1.00 . D D . 325 LYS HZ2  1 1 
        2  6611 4 2 27 LYS HZ3  H   9.548  15.938  -9.243 1.00 . D D . 325 LYS HZ3  1 1 
        2  6612 4 2 27 LYS N    N  10.701  15.196  -2.230 1.00 . D D . 325 LYS N    1 1 
        2  6613 4 2 27 LYS NZ   N   9.159  16.667  -8.611 1.00 . D D . 325 LYS NZ   1 1 
        2  6614 4 2 27 LYS O    O  13.214  14.132  -2.037 1.00 . D D . 325 LYS O    1 1 
        2  6615 4 2 28 GLU C    C  13.898  11.014  -1.315 1.00 . D D . 326 GLU C    1 1 
        2  6616 4 2 28 GLU CA   C  13.759  11.371  -2.808 1.00 . D D . 326 GLU CA   1 1 
        2  6617 4 2 28 GLU CB   C  15.064  12.019  -3.320 1.00 . D D . 326 GLU CB   1 1 
        2  6618 4 2 28 GLU CD   C  14.811  11.111  -5.672 1.00 . D D . 326 GLU CD   1 1 
        2  6619 4 2 28 GLU CG   C  15.095  12.319  -4.814 1.00 . D D . 326 GLU CG   1 1 
        2  6620 4 2 28 GLU H    H  11.821  11.799  -3.590 1.00 . D D . 326 GLU H    1 1 
        2  6621 4 2 28 GLU HA   H  13.600  10.447  -3.345 1.00 . D D . 326 GLU HA   1 1 
        2  6622 4 2 28 GLU HB2  H  15.218  12.948  -2.791 1.00 . D D . 326 GLU HB2  1 1 
        2  6623 4 2 28 GLU HB3  H  15.884  11.354  -3.089 1.00 . D D . 326 GLU HB3  1 1 
        2  6624 4 2 28 GLU HG2  H  14.349  13.069  -5.031 1.00 . D D . 326 GLU HG2  1 1 
        2  6625 4 2 28 GLU HG3  H  16.074  12.705  -5.067 1.00 . D D . 326 GLU HG3  1 1 
        2  6626 4 2 28 GLU N    N  12.561  12.203  -3.086 1.00 . D D . 326 GLU N    1 1 
        2  6627 4 2 28 GLU O    O  13.809  11.886  -0.444 1.00 . D D . 326 GLU O    1 1 
        2  6628 4 2 28 GLU OE1  O  15.599  10.162  -5.672 1.00 . D D . 326 GLU OE1  1 1 
        2  6629 4 2 28 GLU OE2  O  13.772  11.093  -6.358 1.00 . D D . 326 GLU OE2  1 1 
        2  6630 4 2 29 PRO C    C  15.643   9.728   0.964 1.00 . D D . 327 PRO C    1 1 
        2  6631 4 2 29 PRO CA   C  14.303   9.283   0.386 1.00 . D D . 327 PRO CA   1 1 
        2  6632 4 2 29 PRO CB   C  14.287   7.761   0.272 1.00 . D D . 327 PRO CB   1 1 
        2  6633 4 2 29 PRO CD   C  14.202   8.578  -1.940 1.00 . D D . 327 PRO CD   1 1 
        2  6634 4 2 29 PRO CG   C  14.782   7.493  -1.099 1.00 . D D . 327 PRO CG   1 1 
        2  6635 4 2 29 PRO HA   H  13.498   9.607   1.030 1.00 . D D . 327 PRO HA   1 1 
        2  6636 4 2 29 PRO HB2  H  14.937   7.334   1.023 1.00 . D D . 327 PRO HB2  1 1 
        2  6637 4 2 29 PRO HB3  H  13.280   7.393   0.405 1.00 . D D . 327 PRO HB3  1 1 
        2  6638 4 2 29 PRO HD2  H  14.842   8.770  -2.788 1.00 . D D . 327 PRO HD2  1 1 
        2  6639 4 2 29 PRO HD3  H  13.223   8.253  -2.253 1.00 . D D . 327 PRO HD3  1 1 
        2  6640 4 2 29 PRO HG2  H  15.861   7.538  -1.115 1.00 . D D . 327 PRO HG2  1 1 
        2  6641 4 2 29 PRO HG3  H  14.436   6.529  -1.438 1.00 . D D . 327 PRO HG3  1 1 
        2  6642 4 2 29 PRO N    N  14.123   9.723  -0.996 1.00 . D D . 327 PRO N    1 1 
        2  6643 4 2 29 PRO O    O  16.572  10.115   0.227 1.00 . D D . 327 PRO O    1 1 
        2  6644 4 2 30 ALA C    C  17.434   8.804   3.741 1.00 . D D . 328 ALA C    1 1 
        2  6645 4 2 30 ALA CA   C  16.959  10.002   2.947 1.00 . D D . 328 ALA CA   1 1 
        2  6646 4 2 30 ALA CB   C  16.730  11.197   3.866 1.00 . D D . 328 ALA CB   1 1 
        2  6647 4 2 30 ALA H    H  14.991   9.353   2.798 1.00 . D D . 328 ALA H    1 1 
        2  6648 4 2 30 ALA HA   H  17.707  10.264   2.214 1.00 . D D . 328 ALA HA   1 1 
        2  6649 4 2 30 ALA HB1  H  16.409  12.046   3.279 1.00 . D D . 328 ALA HB1  1 1 
        2  6650 4 2 30 ALA HB2  H  17.647  11.434   4.385 1.00 . D D . 328 ALA HB2  1 1 
        2  6651 4 2 30 ALA HB3  H  15.968  10.952   4.589 1.00 . D D . 328 ALA HB3  1 1 
        2  6652 4 2 30 ALA N    N  15.750   9.658   2.261 1.00 . D D . 328 ALA N    1 1 
        2  6653 4 2 30 ALA O    O  16.832   8.447   4.758 1.00 . D D . 328 ALA O    1 1 
        2  6654 4 2 31 PHE C    C  20.088   7.485   4.899 1.00 . D D . 329 PHE C    1 1 
        2  6655 4 2 31 PHE CA   C  19.016   7.004   3.951 1.00 . D D . 329 PHE CA   1 1 
        2  6656 4 2 31 PHE CB   C  19.568   5.948   2.985 1.00 . D D . 329 PHE CB   1 1 
        2  6657 4 2 31 PHE CD1  C  17.614   4.448   2.490 1.00 . D D . 329 PHE CD1  1 1 
        2  6658 4 2 31 PHE CD2  C  18.491   5.777   0.718 1.00 . D D . 329 PHE CD2  1 1 
        2  6659 4 2 31 PHE CE1  C  16.665   3.927   1.631 1.00 . D D . 329 PHE CE1  1 1 
        2  6660 4 2 31 PHE CE2  C  17.546   5.258  -0.145 1.00 . D D . 329 PHE CE2  1 1 
        2  6661 4 2 31 PHE CG   C  18.538   5.379   2.044 1.00 . D D . 329 PHE CG   1 1 
        2  6662 4 2 31 PHE CZ   C  16.631   4.332   0.312 1.00 . D D . 329 PHE CZ   1 1 
        2  6663 4 2 31 PHE H    H  18.866   8.428   2.403 1.00 . D D . 329 PHE H    1 1 
        2  6664 4 2 31 PHE HA   H  18.218   6.572   4.538 1.00 . D D . 329 PHE HA   1 1 
        2  6665 4 2 31 PHE HB2  H  20.353   6.390   2.393 1.00 . D D . 329 PHE HB2  1 1 
        2  6666 4 2 31 PHE HB3  H  19.985   5.132   3.557 1.00 . D D . 329 PHE HB3  1 1 
        2  6667 4 2 31 PHE HD1  H  17.639   4.130   3.521 1.00 . D D . 329 PHE HD1  1 1 
        2  6668 4 2 31 PHE HD2  H  19.207   6.501   0.357 1.00 . D D . 329 PHE HD2  1 1 
        2  6669 4 2 31 PHE HE1  H  15.950   3.202   1.993 1.00 . D D . 329 PHE HE1  1 1 
        2  6670 4 2 31 PHE HE2  H  17.522   5.580  -1.176 1.00 . D D . 329 PHE HE2  1 1 
        2  6671 4 2 31 PHE HZ   H  15.891   3.924  -0.359 1.00 . D D . 329 PHE HZ   1 1 
        2  6672 4 2 31 PHE N    N  18.460   8.142   3.251 1.00 . D D . 329 PHE N    1 1 
        2  6673 4 2 31 PHE O    O  20.277   6.931   5.979 1.00 . D D . 329 PHE O    1 1 
        2  6674 4 2 32 ARG C    C  21.122  10.468   5.765 1.00 . D D . 330 ARG C    1 1 
        2  6675 4 2 32 ARG CA   C  21.754   9.177   5.338 1.00 . D D . 330 ARG CA   1 1 
        2  6676 4 2 32 ARG CB   C  23.105   9.388   4.637 1.00 . D D . 330 ARG CB   1 1 
        2  6677 4 2 32 ARG CD   C  24.257   7.251   5.499 1.00 . D D . 330 ARG CD   1 1 
        2  6678 4 2 32 ARG CG   C  23.846   8.085   4.262 1.00 . D D . 330 ARG CG   1 1 
        2  6679 4 2 32 ARG CZ   C  23.128   6.502   7.608 1.00 . D D . 330 ARG CZ   1 1 
        2  6680 4 2 32 ARG H    H  20.685   8.832   3.564 1.00 . D D . 330 ARG H    1 1 
        2  6681 4 2 32 ARG HA   H  21.880   8.562   6.217 1.00 . D D . 330 ARG HA   1 1 
        2  6682 4 2 32 ARG HB2  H  22.941   9.949   3.728 1.00 . D D . 330 ARG HB2  1 1 
        2  6683 4 2 32 ARG HB3  H  23.747   9.965   5.285 1.00 . D D . 330 ARG HB3  1 1 
        2  6684 4 2 32 ARG HD2  H  24.810   6.382   5.172 1.00 . D D . 330 ARG HD2  1 1 
        2  6685 4 2 32 ARG HD3  H  24.895   7.864   6.115 1.00 . D D . 330 ARG HD3  1 1 
        2  6686 4 2 32 ARG HE   H  22.240   6.770   5.828 1.00 . D D . 330 ARG HE   1 1 
        2  6687 4 2 32 ARG HG2  H  23.195   7.483   3.646 1.00 . D D . 330 ARG HG2  1 1 
        2  6688 4 2 32 ARG HG3  H  24.732   8.341   3.699 1.00 . D D . 330 ARG HG3  1 1 
        2  6689 4 2 32 ARG HH11 H  25.151   6.725   7.847 1.00 . D D . 330 ARG HH11 1 1 
        2  6690 4 2 32 ARG HH12 H  24.329   6.275   9.253 1.00 . D D . 330 ARG HH12 1 1 
        2  6691 4 2 32 ARG HH21 H  21.111   6.203   7.758 1.00 . D D . 330 ARG HH21 1 1 
        2  6692 4 2 32 ARG HH22 H  21.962   5.999   9.217 1.00 . D D . 330 ARG HH22 1 1 
        2  6693 4 2 32 ARG N    N  20.804   8.505   4.481 1.00 . D D . 330 ARG N    1 1 
        2  6694 4 2 32 ARG NE   N  23.102   6.805   6.304 1.00 . D D . 330 ARG NE   1 1 
        2  6695 4 2 32 ARG NH1  N  24.271   6.500   8.277 1.00 . D D . 330 ARG NH1  1 1 
        2  6696 4 2 32 ARG NH2  N  21.993   6.207   8.235 1.00 . D D . 330 ARG NH2  1 1 
        2  6697 4 2 32 ARG O    O  20.611  11.215   4.906 1.00 . D D . 330 ARG O    1 1 
        2  6698 4 2 33 GLU C    C  18.877  11.487   7.592 1.00 . D D . 331 GLU C    1 1 
        2  6699 4 2 33 GLU CA   C  20.365  11.819   7.679 1.00 . D D . 331 GLU CA   1 1 
        2  6700 4 2 33 GLU CB   C  20.676  13.193   7.058 1.00 . D D . 331 GLU CB   1 1 
        2  6701 4 2 33 GLU CD   C  22.024  14.143   8.959 1.00 . D D . 331 GLU CD   1 1 
        2  6702 4 2 33 GLU CG   C  21.999  13.801   7.483 1.00 . D D . 331 GLU CG   1 1 
        2  6703 4 2 33 GLU H    H  21.699  10.173   7.659 1.00 . D D . 331 GLU H    1 1 
        2  6704 4 2 33 GLU HA   H  20.625  11.824   8.728 1.00 . D D . 331 GLU HA   1 1 
        2  6705 4 2 33 GLU HB2  H  20.686  13.079   5.985 1.00 . D D . 331 GLU HB2  1 1 
        2  6706 4 2 33 GLU HB3  H  19.882  13.877   7.313 1.00 . D D . 331 GLU HB3  1 1 
        2  6707 4 2 33 GLU HG2  H  22.787  13.093   7.275 1.00 . D D . 331 GLU HG2  1 1 
        2  6708 4 2 33 GLU HG3  H  22.164  14.703   6.914 1.00 . D D . 331 GLU HG3  1 1 
        2  6709 4 2 33 GLU N    N  21.140  10.732   7.077 1.00 . D D . 331 GLU N    1 1 
        2  6710 4 2 33 GLU O    O  18.502  10.387   7.152 1.00 . D D . 331 GLU O    1 1 
        2  6711 4 2 33 GLU OE1  O  21.390  15.150   9.356 1.00 . D D . 331 GLU OE1  1 1 
        2  6712 4 2 33 GLU OE2  O  22.680  13.431   9.741 1.00 . D D . 331 GLU OE2  1 1 
        2  6713 4 2 34 GLU C    C  15.820  13.375   7.668 1.00 . D D . 332 GLU C    1 1 
        2  6714 4 2 34 GLU CA   C  16.623  12.125   7.985 1.00 . D D . 332 GLU CA   1 1 
        2  6715 4 2 34 GLU CB   C  16.147  11.400   9.265 1.00 . D D . 332 GLU CB   1 1 
        2  6716 4 2 34 GLU CD   C  16.059  11.266  11.761 1.00 . D D . 332 GLU CD   1 1 
        2  6717 4 2 34 GLU CG   C  16.524  12.065  10.579 1.00 . D D . 332 GLU CG   1 1 
        2  6718 4 2 34 GLU H    H  18.365  13.243   8.363 1.00 . D D . 332 GLU H    1 1 
        2  6719 4 2 34 GLU HA   H  16.480  11.452   7.150 1.00 . D D . 332 GLU HA   1 1 
        2  6720 4 2 34 GLU HB2  H  15.070  11.313   9.239 1.00 . D D . 332 GLU HB2  1 1 
        2  6721 4 2 34 GLU HB3  H  16.568  10.406   9.263 1.00 . D D . 332 GLU HB3  1 1 
        2  6722 4 2 34 GLU HG2  H  17.600  12.163  10.626 1.00 . D D . 332 GLU HG2  1 1 
        2  6723 4 2 34 GLU HG3  H  16.068  13.043  10.622 1.00 . D D . 332 GLU HG3  1 1 
        2  6724 4 2 34 GLU N    N  18.036  12.383   8.022 1.00 . D D . 332 GLU N    1 1 
        2  6725 4 2 34 GLU O    O  15.177  13.450   6.617 1.00 . D D . 332 GLU O    1 1 
        2  6726 4 2 34 GLU OE1  O  16.782  10.349  12.201 1.00 . D D . 332 GLU OE1  1 1 
        2  6727 4 2 34 GLU OE2  O  14.965  11.524  12.264 1.00 . D D . 332 GLU OE2  1 1 
        2  6728 4 2 35 ASN C    C  15.575  16.589   9.405 1.00 . D D . 333 ASN C    1 1 
        2  6729 4 2 35 ASN CA   C  15.149  15.589   8.362 1.00 . D D . 333 ASN CA   1 1 
        2  6730 4 2 35 ASN CB   C  13.623  15.374   8.444 1.00 . D D . 333 ASN CB   1 1 
        2  6731 4 2 35 ASN CG   C  12.800  16.654   8.232 1.00 . D D . 333 ASN CG   1 1 
        2  6732 4 2 35 ASN H    H  16.415  14.257   9.355 1.00 . D D . 333 ASN H    1 1 
        2  6733 4 2 35 ASN HA   H  15.395  15.967   7.382 1.00 . D D . 333 ASN HA   1 1 
        2  6734 4 2 35 ASN HB2  H  13.330  14.660   7.689 1.00 . D D . 333 ASN HB2  1 1 
        2  6735 4 2 35 ASN HB3  H  13.379  14.968   9.415 1.00 . D D . 333 ASN HB3  1 1 
        2  6736 4 2 35 ASN HD21 H  14.133  17.423   6.939 1.00 . D D . 333 ASN HD21 1 1 
        2  6737 4 2 35 ASN HD22 H  12.738  18.376   7.281 1.00 . D D . 333 ASN HD22 1 1 
        2  6738 4 2 35 ASN N    N  15.871  14.350   8.544 1.00 . D D . 333 ASN N    1 1 
        2  6739 4 2 35 ASN ND2  N  13.278  17.566   7.404 1.00 . D D . 333 ASN ND2  1 1 
        2  6740 4 2 35 ASN O    O  15.224  16.457  10.579 1.00 . D D . 333 ASN O    1 1 
        2  6741 4 2 35 ASN OD1  O  11.719  16.800   8.801 1.00 . D D . 333 ASN OD1  1 1 
        2  6742 4 2 36 ALA C    C  15.731  19.705   9.847 1.00 . D D . 334 ALA C    1 1 
        2  6743 4 2 36 ALA CA   C  16.763  18.602   9.873 1.00 . D D . 334 ALA CA   1 1 
        2  6744 4 2 36 ALA CB   C  18.145  19.121   9.498 1.00 . D D . 334 ALA CB   1 1 
        2  6745 4 2 36 ALA H    H  16.618  17.597   8.050 1.00 . D D . 334 ALA H    1 1 
        2  6746 4 2 36 ALA HA   H  16.798  18.189  10.870 1.00 . D D . 334 ALA HA   1 1 
        2  6747 4 2 36 ALA HB1  H  18.443  19.884  10.201 1.00 . D D . 334 ALA HB1  1 1 
        2  6748 4 2 36 ALA HB2  H  18.115  19.538   8.503 1.00 . D D . 334 ALA HB2  1 1 
        2  6749 4 2 36 ALA HB3  H  18.855  18.308   9.525 1.00 . D D . 334 ALA HB3  1 1 
        2  6750 4 2 36 ALA N    N  16.340  17.562   8.991 1.00 . D D . 334 ALA N    1 1 
        2  6751 4 2 36 ALA O    O  15.770  20.605   9.001 1.00 . D D . 334 ALA O    1 1 
        2  6752 4 2 37 ASN C    C  13.839  21.446  11.977 1.00 . D D . 335 ASN C    1 1 
        2  6753 4 2 37 ASN CA   C  13.690  20.531  10.781 1.00 . D D . 335 ASN CA   1 1 
        2  6754 4 2 37 ASN CB   C  12.308  19.816  10.764 1.00 . D D . 335 ASN CB   1 1 
        2  6755 4 2 37 ASN CG   C  12.089  18.803  11.891 1.00 . D D . 335 ASN CG   1 1 
        2  6756 4 2 37 ASN H    H  14.806  18.842  11.353 1.00 . D D . 335 ASN H    1 1 
        2  6757 4 2 37 ASN HA   H  13.767  21.142   9.894 1.00 . D D . 335 ASN HA   1 1 
        2  6758 4 2 37 ASN HB2  H  11.532  20.560  10.848 1.00 . D D . 335 ASN HB2  1 1 
        2  6759 4 2 37 ASN HB3  H  12.198  19.306   9.818 1.00 . D D . 335 ASN HB3  1 1 
        2  6760 4 2 37 ASN HD21 H  10.930  17.716  10.718 1.00 . D D . 335 ASN HD21 1 1 
        2  6761 4 2 37 ASN HD22 H  11.143  17.138  12.337 1.00 . D D . 335 ASN HD22 1 1 
        2  6762 4 2 37 ASN N    N  14.774  19.588  10.717 1.00 . D D . 335 ASN N    1 1 
        2  6763 4 2 37 ASN ND2  N  11.314  17.784  11.619 1.00 . D D . 335 ASN ND2  1 1 
        2  6764 4 2 37 ASN O    O  14.549  21.119  12.945 1.00 . D D . 335 ASN O    1 1 
        2  6765 4 2 37 ASN OD1  O  12.623  18.930  12.991 1.00 . D D . 335 ASN OD1  1 1 
        2  6766 4 2 38 PHE C    C  11.942  23.608  13.677 1.00 . D D . 336 PHE C    1 1 
        2  6767 4 2 38 PHE CA   C  13.288  23.545  12.971 1.00 . D D . 336 PHE CA   1 1 
        2  6768 4 2 38 PHE CB   C  13.689  24.910  12.404 1.00 . D D . 336 PHE CB   1 1 
        2  6769 4 2 38 PHE CD1  C  15.246  25.980  14.043 1.00 . D D . 336 PHE CD1  1 1 
        2  6770 4 2 38 PHE CD2  C  13.056  26.883  13.815 1.00 . D D . 336 PHE CD2  1 1 
        2  6771 4 2 38 PHE CE1  C  15.544  26.928  14.995 1.00 . D D . 336 PHE CE1  1 1 
        2  6772 4 2 38 PHE CE2  C  13.347  27.833  14.767 1.00 . D D . 336 PHE CE2  1 1 
        2  6773 4 2 38 PHE CG   C  13.999  25.946  13.443 1.00 . D D . 336 PHE CG   1 1 
        2  6774 4 2 38 PHE CZ   C  14.592  27.856  15.356 1.00 . D D . 336 PHE CZ   1 1 
        2  6775 4 2 38 PHE H    H  12.662  22.790  11.122 1.00 . D D . 336 PHE H    1 1 
        2  6776 4 2 38 PHE HA   H  14.044  23.212  13.667 1.00 . D D . 336 PHE HA   1 1 
        2  6777 4 2 38 PHE HB2  H  14.571  24.784  11.797 1.00 . D D . 336 PHE HB2  1 1 
        2  6778 4 2 38 PHE HB3  H  12.883  25.281  11.787 1.00 . D D . 336 PHE HB3  1 1 
        2  6779 4 2 38 PHE HD1  H  15.991  25.252  13.757 1.00 . D D . 336 PHE HD1  1 1 
        2  6780 4 2 38 PHE HD2  H  12.083  26.863  13.352 1.00 . D D . 336 PHE HD2  1 1 
        2  6781 4 2 38 PHE HE1  H  16.521  26.946  15.458 1.00 . D D . 336 PHE HE1  1 1 
        2  6782 4 2 38 PHE HE2  H  12.601  28.559  15.048 1.00 . D D . 336 PHE HE2  1 1 
        2  6783 4 2 38 PHE HZ   H  14.823  28.601  16.103 1.00 . D D . 336 PHE HZ   1 1 
        2  6784 4 2 38 PHE N    N  13.210  22.583  11.911 1.00 . D D . 336 PHE N    1 1 
        2  6785 4 2 38 PHE O    O  10.891  23.586  13.023 1.00 . D D . 336 PHE O    1 1 
        2  6786 4 2 39 ASN C    C  10.174  25.070  15.949 1.00 . D D . 337 ASN C    1 1 
        2  6787 4 2 39 ASN CA   C  10.741  23.658  15.780 1.00 . D D . 337 ASN CA   1 1 
        2  6788 4 2 39 ASN CB   C  10.982  23.011  17.158 1.00 . D D . 337 ASN CB   1 1 
        2  6789 4 2 39 ASN CG   C   9.737  22.981  18.032 1.00 . D D . 337 ASN CG   1 1 
        2  6790 4 2 39 ASN H    H  12.835  23.701  15.450 1.00 . D D . 337 ASN H    1 1 
        2  6791 4 2 39 ASN HA   H  10.016  23.063  15.247 1.00 . D D . 337 ASN HA   1 1 
        2  6792 4 2 39 ASN HB2  H  11.311  21.992  17.014 1.00 . D D . 337 ASN HB2  1 1 
        2  6793 4 2 39 ASN HB3  H  11.754  23.559  17.677 1.00 . D D . 337 ASN HB3  1 1 
        2  6794 4 2 39 ASN HD21 H  10.845  23.220  19.655 1.00 . D D . 337 ASN HD21 1 1 
        2  6795 4 2 39 ASN HD22 H   9.148  23.100  19.929 1.00 . D D . 337 ASN HD22 1 1 
        2  6796 4 2 39 ASN N    N  11.966  23.660  14.990 1.00 . D D . 337 ASN N    1 1 
        2  6797 4 2 39 ASN ND2  N   9.924  23.112  19.328 1.00 . D D . 337 ASN ND2  1 1 
        2  6798 4 2 39 ASN O    O   9.185  25.437  15.292 1.00 . D D . 337 ASN O    1 1 
        2  6799 4 2 39 ASN OD1  O   8.613  22.864  17.539 1.00 . D D . 337 ASN OD1  1 1 
        2  6800 4 2 40 LYS C    C  11.352  27.782  18.147 1.00 . D D . 338 LYS C    1 1 
        2  6801 4 2 40 LYS CA   C  10.385  27.206  17.135 1.00 . D D . 338 LYS CA   1 1 
        2  6802 4 2 40 LYS CB   C   8.947  27.221  17.707 1.00 . D D . 338 LYS CB   1 1 
        2  6803 4 2 40 LYS CD   C   6.991  28.586  18.535 1.00 . D D . 338 LYS CD   1 1 
        2  6804 4 2 40 LYS CE   C   6.495  29.981  18.923 1.00 . D D . 338 LYS CE   1 1 
        2  6805 4 2 40 LYS CG   C   8.432  28.616  18.047 1.00 . D D . 338 LYS CG   1 1 
        2  6806 4 2 40 LYS H    H  11.647  25.545  17.219 1.00 . D D . 338 LYS H    1 1 
        2  6807 4 2 40 LYS HA   H  10.423  27.805  16.236 1.00 . D D . 338 LYS HA   1 1 
        2  6808 4 2 40 LYS HB2  H   8.277  26.777  16.987 1.00 . D D . 338 LYS HB2  1 1 
        2  6809 4 2 40 LYS HB3  H   8.932  26.625  18.606 1.00 . D D . 338 LYS HB3  1 1 
        2  6810 4 2 40 LYS HD2  H   6.362  28.199  17.747 1.00 . D D . 338 LYS HD2  1 1 
        2  6811 4 2 40 LYS HD3  H   6.928  27.937  19.395 1.00 . D D . 338 LYS HD3  1 1 
        2  6812 4 2 40 LYS HE2  H   5.472  29.903  19.260 1.00 . D D . 338 LYS HE2  1 1 
        2  6813 4 2 40 LYS HE3  H   7.107  30.346  19.734 1.00 . D D . 338 LYS HE3  1 1 
        2  6814 4 2 40 LYS HG2  H   9.058  29.043  18.815 1.00 . D D . 338 LYS HG2  1 1 
        2  6815 4 2 40 LYS HG3  H   8.490  29.224  17.157 1.00 . D D . 338 LYS HG3  1 1 
        2  6816 4 2 40 LYS HZ1  H   5.930  30.674  17.010 1.00 . D D . 338 LYS HZ1  1 1 
        2  6817 4 2 40 LYS HZ2  H   7.514  31.077  17.438 1.00 . D D . 338 LYS HZ2  1 1 
        2  6818 4 2 40 LYS HZ3  H   6.234  31.889  18.125 1.00 . D D . 338 LYS HZ3  1 1 
        2  6819 4 2 40 LYS N    N  10.819  25.859  16.794 1.00 . D D . 338 LYS N    1 1 
        2  6820 4 2 40 LYS NZ   N   6.548  30.951  17.799 1.00 . D D . 338 LYS NZ   1 1 
        2  6821 4 2 40 LYS O    O  12.104  28.711  17.808 1.00 . D D . 338 LYS O    1 1 
        2  6822 4 2 40 LYS OXT  O  11.409  27.247  19.280 1.00 . D D . 338 LYS OXT  1 1 
        3  6823 1 1  3 LYS C    C -17.195   4.440  14.169 1.00 . A A .   1 LYS C    1 1 
        3  6824 1 1  3 LYS CA   C -17.066   4.287  12.671 1.00 . A A .   1 LYS CA   1 1 
        3  6825 1 1  3 LYS CB   C -15.580   4.557  12.278 1.00 . A A .   1 LYS CB   1 1 
        3  6826 1 1  3 LYS CD   C -15.738   5.387   9.866 1.00 . A A .   1 LYS CD   1 1 
        3  6827 1 1  3 LYS CE   C -15.235   5.178   8.449 1.00 . A A .   1 LYS CE   1 1 
        3  6828 1 1  3 LYS CG   C -15.179   4.336  10.807 1.00 . A A .   1 LYS CG   1 1 
        3  6829 1 1  3 LYS H    H -18.006   5.168  10.983 1.00 . A A .   1 LYS H    1 1 
        3  6830 1 1  3 LYS HA   H -17.336   3.276  12.405 1.00 . A A .   1 LYS HA   1 1 
        3  6831 1 1  3 LYS HB2  H -15.349   5.584  12.516 1.00 . A A .   1 LYS HB2  1 1 
        3  6832 1 1  3 LYS HB3  H -14.956   3.926  12.895 1.00 . A A .   1 LYS HB3  1 1 
        3  6833 1 1  3 LYS HD2  H -16.814   5.312   9.854 1.00 . A A .   1 LYS HD2  1 1 
        3  6834 1 1  3 LYS HD3  H -15.442   6.368  10.205 1.00 . A A .   1 LYS HD3  1 1 
        3  6835 1 1  3 LYS HE2  H -14.156   5.216   8.451 1.00 . A A .   1 LYS HE2  1 1 
        3  6836 1 1  3 LYS HE3  H -15.550   4.206   8.105 1.00 . A A .   1 LYS HE3  1 1 
        3  6837 1 1  3 LYS HG2  H -14.103   4.348  10.735 1.00 . A A .   1 LYS HG2  1 1 
        3  6838 1 1  3 LYS HG3  H -15.532   3.361  10.499 1.00 . A A .   1 LYS HG3  1 1 
        3  6839 1 1  3 LYS HZ1  H -15.360   6.068   6.572 1.00 . A A .   1 LYS HZ1  1 1 
        3  6840 1 1  3 LYS HZ2  H -15.467   7.161   7.834 1.00 . A A .   1 LYS HZ2  1 1 
        3  6841 1 1  3 LYS HZ3  H -16.787   6.177   7.470 1.00 . A A .   1 LYS HZ3  1 1 
        3  6842 1 1  3 LYS N    N -18.015   5.198  12.018 1.00 . A A .   1 LYS N    1 1 
        3  6843 1 1  3 LYS NZ   N -15.750   6.207   7.526 1.00 . A A .   1 LYS NZ   1 1 
        3  6844 1 1  3 LYS O    O -17.390   5.555  14.661 1.00 . A A .   1 LYS O    1 1 
        3  6845 1 1  4 PRO C    C -15.842   3.820  16.988 1.00 . A A .   2 PRO C    1 1 
        3  6846 1 1  4 PRO CA   C -17.173   3.385  16.372 1.00 . A A .   2 PRO CA   1 1 
        3  6847 1 1  4 PRO CB   C -17.476   1.931  16.739 1.00 . A A .   2 PRO CB   1 1 
        3  6848 1 1  4 PRO CD   C -16.914   1.956  14.424 1.00 . A A .   2 PRO CD   1 1 
        3  6849 1 1  4 PRO CG   C -16.796   1.140  15.681 1.00 . A A .   2 PRO CG   1 1 
        3  6850 1 1  4 PRO HA   H -17.968   4.027  16.715 1.00 . A A .   2 PRO HA   1 1 
        3  6851 1 1  4 PRO HB2  H -17.079   1.712  17.720 1.00 . A A .   2 PRO HB2  1 1 
        3  6852 1 1  4 PRO HB3  H -18.543   1.768  16.725 1.00 . A A .   2 PRO HB3  1 1 
        3  6853 1 1  4 PRO HD2  H -16.013   1.874  13.835 1.00 . A A .   2 PRO HD2  1 1 
        3  6854 1 1  4 PRO HD3  H -17.771   1.637  13.848 1.00 . A A .   2 PRO HD3  1 1 
        3  6855 1 1  4 PRO HG2  H -15.757   1.000  15.941 1.00 . A A .   2 PRO HG2  1 1 
        3  6856 1 1  4 PRO HG3  H -17.282   0.184  15.557 1.00 . A A .   2 PRO HG3  1 1 
        3  6857 1 1  4 PRO N    N -17.099   3.342  14.922 1.00 . A A .   2 PRO N    1 1 
        3  6858 1 1  4 PRO O    O -14.853   4.056  16.273 1.00 . A A .   2 PRO O    1 1 
        3  6859 1 1  5 VAL C    C -14.090   2.986  19.656 1.00 . A A .   3 VAL C    1 1 
        3  6860 1 1  5 VAL CA   C -14.604   4.261  18.997 1.00 . A A .   3 VAL CA   1 1 
        3  6861 1 1  5 VAL CB   C -14.787   5.411  20.054 1.00 . A A .   3 VAL CB   1 1 
        3  6862 1 1  5 VAL CG1  C -15.205   6.705  19.372 1.00 . A A .   3 VAL CG1  1 1 
        3  6863 1 1  5 VAL CG2  C -15.807   5.038  21.133 1.00 . A A .   3 VAL CG2  1 1 
        3  6864 1 1  5 VAL H    H -16.658   3.836  18.790 1.00 . A A .   3 VAL H    1 1 
        3  6865 1 1  5 VAL HA   H -13.880   4.567  18.255 1.00 . A A .   3 VAL HA   1 1 
        3  6866 1 1  5 VAL HB   H -13.830   5.582  20.525 1.00 . A A .   3 VAL HB   1 1 
        3  6867 1 1  5 VAL HG11 H -15.335   7.478  20.115 1.00 . A A .   3 VAL HG11 1 1 
        3  6868 1 1  5 VAL HG12 H -16.139   6.548  18.856 1.00 . A A .   3 VAL HG12 1 1 
        3  6869 1 1  5 VAL HG13 H -14.446   7.007  18.666 1.00 . A A .   3 VAL HG13 1 1 
        3  6870 1 1  5 VAL HG21 H -15.478   4.145  21.642 1.00 . A A .   3 VAL HG21 1 1 
        3  6871 1 1  5 VAL HG22 H -16.766   4.858  20.673 1.00 . A A .   3 VAL HG22 1 1 
        3  6872 1 1  5 VAL HG23 H -15.895   5.847  21.842 1.00 . A A .   3 VAL HG23 1 1 
        3  6873 1 1  5 VAL N    N -15.823   3.955  18.285 1.00 . A A .   3 VAL N    1 1 
        3  6874 1 1  5 VAL O    O -14.856   2.264  20.316 1.00 . A A .   3 VAL O    1 1 
        3  6875 1 1  6 SER C    C -10.765   1.592  20.205 1.00 . A A .   4 SER C    1 1 
        3  6876 1 1  6 SER CA   C -12.269   1.459  19.993 1.00 . A A .   4 SER CA   1 1 
        3  6877 1 1  6 SER CB   C -12.541   0.250  19.072 1.00 . A A .   4 SER CB   1 1 
        3  6878 1 1  6 SER H    H -12.269   3.186  18.828 1.00 . A A .   4 SER H    1 1 
        3  6879 1 1  6 SER HA   H -12.752   1.268  20.937 1.00 . A A .   4 SER HA   1 1 
        3  6880 1 1  6 SER HB2  H -12.104   0.437  18.102 1.00 . A A .   4 SER HB2  1 1 
        3  6881 1 1  6 SER HB3  H -12.091  -0.633  19.500 1.00 . A A .   4 SER HB3  1 1 
        3  6882 1 1  6 SER HG   H -14.365   0.729  19.413 1.00 . A A .   4 SER HG   1 1 
        3  6883 1 1  6 SER N    N -12.845   2.652  19.423 1.00 . A A .   4 SER N    1 1 
        3  6884 1 1  6 SER O    O -10.099   2.420  19.576 1.00 . A A .   4 SER O    1 1 
        3  6885 1 1  6 SER OG   O -13.937   0.026  18.905 1.00 . A A .   4 SER OG   1 1 
        3  6886 1 1  7 LEU C    C  -8.743  -0.890  21.329 1.00 . A A .   5 LEU C    1 1 
        3  6887 1 1  7 LEU CA   C  -8.867   0.613  21.368 1.00 . A A .   5 LEU CA   1 1 
        3  6888 1 1  7 LEU CB   C  -8.438   1.226  22.743 1.00 . A A .   5 LEU CB   1 1 
        3  6889 1 1  7 LEU CD1  C  -6.710   2.125  24.336 1.00 . A A .   5 LEU CD1  1 1 
        3  6890 1 1  7 LEU CD2  C  -6.341  -0.095  23.341 1.00 . A A .   5 LEU CD2  1 1 
        3  6891 1 1  7 LEU CG   C  -6.921   1.283  23.093 1.00 . A A .   5 LEU CG   1 1 
        3  6892 1 1  7 LEU H    H -10.894   0.316  21.710 1.00 . A A .   5 LEU H    1 1 
        3  6893 1 1  7 LEU HA   H  -8.316   1.044  20.542 1.00 . A A .   5 LEU HA   1 1 
        3  6894 1 1  7 LEU HB2  H  -8.818   2.234  22.786 1.00 . A A .   5 LEU HB2  1 1 
        3  6895 1 1  7 LEU HB3  H  -8.938   0.657  23.513 1.00 . A A .   5 LEU HB3  1 1 
        3  6896 1 1  7 LEU HD11 H  -7.262   1.704  25.164 1.00 . A A .   5 LEU HD11 1 1 
        3  6897 1 1  7 LEU HD12 H  -7.044   3.134  24.150 1.00 . A A .   5 LEU HD12 1 1 
        3  6898 1 1  7 LEU HD13 H  -5.658   2.139  24.580 1.00 . A A .   5 LEU HD13 1 1 
        3  6899 1 1  7 LEU HD21 H  -6.837  -0.538  24.192 1.00 . A A .   5 LEU HD21 1 1 
        3  6900 1 1  7 LEU HD22 H  -5.285  -0.014  23.549 1.00 . A A .   5 LEU HD22 1 1 
        3  6901 1 1  7 LEU HD23 H  -6.502  -0.720  22.475 1.00 . A A .   5 LEU HD23 1 1 
        3  6902 1 1  7 LEU HG   H  -6.384   1.748  22.280 1.00 . A A .   5 LEU HG   1 1 
        3  6903 1 1  7 LEU N    N -10.275   0.812  21.135 1.00 . A A .   5 LEU N    1 1 
        3  6904 1 1  7 LEU O    O  -8.948  -1.581  22.340 1.00 . A A .   5 LEU O    1 1 
        3  6905 1 1  8 SER C    C  -7.425  -3.636  19.922 1.00 . A A .   6 SER C    1 1 
        3  6906 1 1  8 SER CA   C  -8.689  -2.803  19.946 1.00 . A A .   6 SER CA   1 1 
        3  6907 1 1  8 SER CB   C  -9.545  -3.052  18.713 1.00 . A A .   6 SER CB   1 1 
        3  6908 1 1  8 SER H    H  -8.236  -0.802  19.430 1.00 . A A .   6 SER H    1 1 
        3  6909 1 1  8 SER HA   H  -9.274  -3.151  20.783 1.00 . A A .   6 SER HA   1 1 
        3  6910 1 1  8 SER HB2  H  -9.549  -4.121  18.563 1.00 . A A .   6 SER HB2  1 1 
        3  6911 1 1  8 SER HB3  H -10.548  -2.710  18.914 1.00 . A A .   6 SER HB3  1 1 
        3  6912 1 1  8 SER HG   H  -8.740  -1.494  17.789 1.00 . A A .   6 SER HG   1 1 
        3  6913 1 1  8 SER N    N  -8.524  -1.403  20.161 1.00 . A A .   6 SER N    1 1 
        3  6914 1 1  8 SER O    O  -6.331  -3.171  19.581 1.00 . A A .   6 SER O    1 1 
        3  6915 1 1  8 SER OG   O  -9.021  -2.395  17.553 1.00 . A A .   6 SER OG   1 1 
        3  6916 1 1  9 TYR C    C  -6.964  -6.992  19.337 1.00 . A A .   7 TYR C    1 1 
        3  6917 1 1  9 TYR CA   C  -6.582  -5.890  20.309 1.00 . A A .   7 TYR CA   1 1 
        3  6918 1 1  9 TYR CB   C  -6.392  -6.457  21.720 1.00 . A A .   7 TYR CB   1 1 
        3  6919 1 1  9 TYR CD1  C  -6.583  -4.424  23.212 1.00 . A A .   7 TYR CD1  1 1 
        3  6920 1 1  9 TYR CD2  C  -4.496  -5.564  23.109 1.00 . A A .   7 TYR CD2  1 1 
        3  6921 1 1  9 TYR CE1  C  -6.042  -3.518  24.105 1.00 . A A .   7 TYR CE1  1 1 
        3  6922 1 1  9 TYR CE2  C  -3.950  -4.668  23.999 1.00 . A A .   7 TYR CE2  1 1 
        3  6923 1 1  9 TYR CG   C  -5.815  -5.461  22.698 1.00 . A A .   7 TYR CG   1 1 
        3  6924 1 1  9 TYR CZ   C  -4.722  -3.647  24.494 1.00 . A A .   7 TYR CZ   1 1 
        3  6925 1 1  9 TYR H    H  -8.496  -5.137  20.644 1.00 . A A .   7 TYR H    1 1 
        3  6926 1 1  9 TYR HA   H  -5.663  -5.426  19.985 1.00 . A A .   7 TYR HA   1 1 
        3  6927 1 1  9 TYR HB2  H  -7.348  -6.782  22.104 1.00 . A A .   7 TYR HB2  1 1 
        3  6928 1 1  9 TYR HB3  H  -5.722  -7.303  21.671 1.00 . A A .   7 TYR HB3  1 1 
        3  6929 1 1  9 TYR HD1  H  -7.612  -4.342  22.881 1.00 . A A .   7 TYR HD1  1 1 
        3  6930 1 1  9 TYR HD2  H  -3.888  -6.367  22.720 1.00 . A A .   7 TYR HD2  1 1 
        3  6931 1 1  9 TYR HE1  H  -6.649  -2.715  24.497 1.00 . A A .   7 TYR HE1  1 1 
        3  6932 1 1  9 TYR HE2  H  -2.919  -4.769  24.301 1.00 . A A .   7 TYR HE2  1 1 
        3  6933 1 1  9 TYR HH   H  -3.299  -2.525  25.011 1.00 . A A .   7 TYR HH   1 1 
        3  6934 1 1  9 TYR N    N  -7.609  -4.880  20.310 1.00 . A A .   7 TYR N    1 1 
        3  6935 1 1  9 TYR O    O  -6.351  -8.046  19.295 1.00 . A A .   7 TYR O    1 1 
        3  6936 1 1  9 TYR OH   O  -4.166  -2.745  25.381 1.00 . A A .   7 TYR OH   1 1 
        3  6937 1 1 10 ARG C    C  -7.628  -7.502  16.292 1.00 . A A .   8 ARG C    1 1 
        3  6938 1 1 10 ARG CA   C  -8.450  -7.634  17.546 1.00 . A A .   8 ARG CA   1 1 
        3  6939 1 1 10 ARG CB   C  -9.897  -7.326  17.200 1.00 . A A .   8 ARG CB   1 1 
        3  6940 1 1 10 ARG CD   C -12.280  -7.204  17.874 1.00 . A A .   8 ARG CD   1 1 
        3  6941 1 1 10 ARG CG   C -10.886  -7.605  18.300 1.00 . A A .   8 ARG CG   1 1 
        3  6942 1 1 10 ARG CZ   C -13.856  -7.609  15.964 1.00 . A A .   8 ARG CZ   1 1 
        3  6943 1 1 10 ARG H    H  -8.401  -5.841  18.644 1.00 . A A .   8 ARG H    1 1 
        3  6944 1 1 10 ARG HA   H  -8.406  -8.637  17.942 1.00 . A A .   8 ARG HA   1 1 
        3  6945 1 1 10 ARG HB2  H  -9.967  -6.276  16.957 1.00 . A A .   8 ARG HB2  1 1 
        3  6946 1 1 10 ARG HB3  H -10.179  -7.898  16.329 1.00 . A A .   8 ARG HB3  1 1 
        3  6947 1 1 10 ARG HD2  H -12.962  -7.450  18.673 1.00 . A A .   8 ARG HD2  1 1 
        3  6948 1 1 10 ARG HD3  H -12.272  -6.138  17.712 1.00 . A A .   8 ARG HD3  1 1 
        3  6949 1 1 10 ARG HE   H -12.090  -8.563  16.290 1.00 . A A .   8 ARG HE   1 1 
        3  6950 1 1 10 ARG HG2  H -10.871  -8.661  18.529 1.00 . A A .   8 ARG HG2  1 1 
        3  6951 1 1 10 ARG HG3  H -10.604  -7.037  19.174 1.00 . A A .   8 ARG HG3  1 1 
        3  6952 1 1 10 ARG HH11 H -14.583  -6.215  17.301 1.00 . A A .   8 ARG HH11 1 1 
        3  6953 1 1 10 ARG HH12 H -15.568  -6.483  15.955 1.00 . A A .   8 ARG HH12 1 1 
        3  6954 1 1 10 ARG HH21 H -13.506  -8.916  14.426 1.00 . A A .   8 ARG HH21 1 1 
        3  6955 1 1 10 ARG HH22 H -14.964  -8.060  14.292 1.00 . A A .   8 ARG HH22 1 1 
        3  6956 1 1 10 ARG N    N  -7.973  -6.716  18.552 1.00 . A A .   8 ARG N    1 1 
        3  6957 1 1 10 ARG NE   N -12.714  -7.881  16.632 1.00 . A A .   8 ARG NE   1 1 
        3  6958 1 1 10 ARG NH1  N -14.721  -6.716  16.442 1.00 . A A .   8 ARG NH1  1 1 
        3  6959 1 1 10 ARG NH2  N -14.128  -8.235  14.822 1.00 . A A .   8 ARG NH2  1 1 
        3  6960 1 1 10 ARG O    O  -7.321  -6.379  15.862 1.00 . A A .   8 ARG O    1 1 
        3  6961 1 1 11 CYS C    C  -7.655  -8.733  13.370 1.00 . A A .   9 CYS C    1 1 
        3  6962 1 1 11 CYS CA   C  -6.597  -8.539  14.443 1.00 . A A .   9 CYS CA   1 1 
        3  6963 1 1 11 CYS CB   C  -5.491  -9.611  14.331 1.00 . A A .   9 CYS CB   1 1 
        3  6964 1 1 11 CYS H    H  -7.476  -9.481  16.087 1.00 . A A .   9 CYS H    1 1 
        3  6965 1 1 11 CYS HA   H  -6.172  -7.551  14.350 1.00 . A A .   9 CYS HA   1 1 
        3  6966 1 1 11 CYS HB2  H  -4.846  -9.551  15.193 1.00 . A A .   9 CYS HB2  1 1 
        3  6967 1 1 11 CYS HB3  H  -5.946 -10.590  14.292 1.00 . A A .   9 CYS HB3  1 1 
        3  6968 1 1 11 CYS N    N  -7.276  -8.602  15.694 1.00 . A A .   9 CYS N    1 1 
        3  6969 1 1 11 CYS O    O  -8.499  -9.623  13.479 1.00 . A A .   9 CYS O    1 1 
        3  6970 1 1 11 CYS SG   S  -4.429  -9.430  12.828 1.00 . A A .   9 CYS SG   1 1 
        3  6971 1 1 12 PRO C    C  -8.540  -9.121  10.390 1.00 . A A .  10 PRO C    1 1 
        3  6972 1 1 12 PRO CA   C  -8.669  -7.920  11.290 1.00 . A A .  10 PRO CA   1 1 
        3  6973 1 1 12 PRO CB   C  -8.390  -6.648  10.518 1.00 . A A .  10 PRO CB   1 1 
        3  6974 1 1 12 PRO CD   C  -6.645  -6.829  12.110 1.00 . A A .  10 PRO CD   1 1 
        3  6975 1 1 12 PRO CG   C  -6.953  -6.369  10.722 1.00 . A A .  10 PRO CG   1 1 
        3  6976 1 1 12 PRO HA   H  -9.674  -7.881  11.680 1.00 . A A .  10 PRO HA   1 1 
        3  6977 1 1 12 PRO HB2  H  -8.655  -6.745   9.478 1.00 . A A .  10 PRO HB2  1 1 
        3  6978 1 1 12 PRO HB3  H  -8.988  -5.858  10.946 1.00 . A A .  10 PRO HB3  1 1 
        3  6979 1 1 12 PRO HD2  H  -5.644  -7.230  12.158 1.00 . A A .  10 PRO HD2  1 1 
        3  6980 1 1 12 PRO HD3  H  -6.769  -6.029  12.823 1.00 . A A .  10 PRO HD3  1 1 
        3  6981 1 1 12 PRO HG2  H  -6.372  -6.912   9.992 1.00 . A A .  10 PRO HG2  1 1 
        3  6982 1 1 12 PRO HG3  H  -6.786  -5.307  10.624 1.00 . A A .  10 PRO HG3  1 1 
        3  6983 1 1 12 PRO N    N  -7.646  -7.890  12.340 1.00 . A A .  10 PRO N    1 1 
        3  6984 1 1 12 PRO O    O  -9.524  -9.645   9.868 1.00 . A A .  10 PRO O    1 1 
        3  6985 1 1 13 CYS C    C  -6.918 -11.879  10.276 1.00 . A A .  11 CYS C    1 1 
        3  6986 1 1 13 CYS CA   C  -7.054 -10.660   9.400 1.00 . A A .  11 CYS CA   1 1 
        3  6987 1 1 13 CYS CB   C  -5.784 -10.379   8.629 1.00 . A A .  11 CYS CB   1 1 
        3  6988 1 1 13 CYS H    H  -6.608  -9.116  10.701 1.00 . A A .  11 CYS H    1 1 
        3  6989 1 1 13 CYS HA   H  -7.870 -10.799   8.706 1.00 . A A .  11 CYS HA   1 1 
        3  6990 1 1 13 CYS HB2  H  -5.899  -9.448   8.096 1.00 . A A .  11 CYS HB2  1 1 
        3  6991 1 1 13 CYS HB3  H  -4.973 -10.269   9.333 1.00 . A A .  11 CYS HB3  1 1 
        3  6992 1 1 13 CYS N    N  -7.340  -9.555  10.223 1.00 . A A .  11 CYS N    1 1 
        3  6993 1 1 13 CYS O    O  -5.881 -12.105  10.888 1.00 . A A .  11 CYS O    1 1 
        3  6994 1 1 13 CYS SG   S  -5.301 -11.617   7.420 1.00 . A A .  11 CYS SG   1 1 
        3  6995 1 1 14 ARG C    C  -7.367 -14.936  10.440 1.00 . A A .  12 ARG C    1 1 
        3  6996 1 1 14 ARG CA   C  -7.998 -13.791  11.244 1.00 . A A .  12 ARG CA   1 1 
        3  6997 1 1 14 ARG CB   C  -9.456 -14.117  11.640 1.00 . A A .  12 ARG CB   1 1 
        3  6998 1 1 14 ARG CD   C  -8.986 -16.334  12.823 1.00 . A A .  12 ARG CD   1 1 
        3  6999 1 1 14 ARG CG   C  -9.635 -14.969  12.903 1.00 . A A .  12 ARG CG   1 1 
        3  7000 1 1 14 ARG CZ   C  -8.574 -18.235  14.359 1.00 . A A .  12 ARG CZ   1 1 
        3  7001 1 1 14 ARG H    H  -8.808 -12.331   9.939 1.00 . A A .  12 ARG H    1 1 
        3  7002 1 1 14 ARG HA   H  -7.412 -13.593  12.129 1.00 . A A .  12 ARG HA   1 1 
        3  7003 1 1 14 ARG HB2  H  -9.983 -13.186  11.795 1.00 . A A .  12 ARG HB2  1 1 
        3  7004 1 1 14 ARG HB3  H  -9.923 -14.633  10.813 1.00 . A A .  12 ARG HB3  1 1 
        3  7005 1 1 14 ARG HD2  H  -9.434 -16.889  12.011 1.00 . A A .  12 ARG HD2  1 1 
        3  7006 1 1 14 ARG HD3  H  -7.930 -16.211  12.637 1.00 . A A .  12 ARG HD3  1 1 
        3  7007 1 1 14 ARG HE   H  -9.776 -16.640  14.698 1.00 . A A .  12 ARG HE   1 1 
        3  7008 1 1 14 ARG HG2  H  -9.213 -14.441  13.746 1.00 . A A .  12 ARG HG2  1 1 
        3  7009 1 1 14 ARG HG3  H -10.696 -15.092  13.066 1.00 . A A .  12 ARG HG3  1 1 
        3  7010 1 1 14 ARG HH11 H  -7.540 -18.436  12.590 1.00 . A A .  12 ARG HH11 1 1 
        3  7011 1 1 14 ARG HH12 H  -7.325 -19.706  13.694 1.00 . A A .  12 ARG HH12 1 1 
        3  7012 1 1 14 ARG HH21 H  -9.424 -18.395  16.203 1.00 . A A .  12 ARG HH21 1 1 
        3  7013 1 1 14 ARG HH22 H  -8.376 -19.674  15.791 1.00 . A A .  12 ARG HH22 1 1 
        3  7014 1 1 14 ARG N    N  -7.994 -12.613  10.405 1.00 . A A .  12 ARG N    1 1 
        3  7015 1 1 14 ARG NE   N  -9.163 -17.077  14.062 1.00 . A A .  12 ARG NE   1 1 
        3  7016 1 1 14 ARG NH1  N  -7.756 -18.824  13.489 1.00 . A A .  12 ARG NH1  1 1 
        3  7017 1 1 14 ARG NH2  N  -8.808 -18.807  15.528 1.00 . A A .  12 ARG NH2  1 1 
        3  7018 1 1 14 ARG O    O  -6.554 -15.712  10.942 1.00 . A A .  12 ARG O    1 1 
        3  7019 1 1 15 PHE C    C  -6.626 -15.226   7.126 1.00 . A A .  13 PHE C    1 1 
        3  7020 1 1 15 PHE CA   C  -7.214 -15.987   8.273 1.00 . A A .  13 PHE CA   1 1 
        3  7021 1 1 15 PHE CB   C  -8.314 -16.916   7.752 1.00 . A A .  13 PHE CB   1 1 
        3  7022 1 1 15 PHE CD1  C  -8.519 -18.892   9.274 1.00 . A A .  13 PHE CD1  1 1 
        3  7023 1 1 15 PHE CD2  C -10.241 -17.250   9.316 1.00 . A A .  13 PHE CD2  1 1 
        3  7024 1 1 15 PHE CE1  C  -9.187 -19.619  10.236 1.00 . A A .  13 PHE CE1  1 1 
        3  7025 1 1 15 PHE CE2  C -10.914 -17.973  10.275 1.00 . A A .  13 PHE CE2  1 1 
        3  7026 1 1 15 PHE CG   C  -9.037 -17.701   8.804 1.00 . A A .  13 PHE CG   1 1 
        3  7027 1 1 15 PHE CZ   C -10.386 -19.159  10.737 1.00 . A A .  13 PHE CZ   1 1 
        3  7028 1 1 15 PHE H    H  -8.389 -14.364   8.840 1.00 . A A .  13 PHE H    1 1 
        3  7029 1 1 15 PHE HA   H  -6.448 -16.560   8.770 1.00 . A A .  13 PHE HA   1 1 
        3  7030 1 1 15 PHE HB2  H  -9.051 -16.327   7.228 1.00 . A A .  13 PHE HB2  1 1 
        3  7031 1 1 15 PHE HB3  H  -7.874 -17.615   7.055 1.00 . A A .  13 PHE HB3  1 1 
        3  7032 1 1 15 PHE HD1  H  -7.579 -19.251   8.882 1.00 . A A .  13 PHE HD1  1 1 
        3  7033 1 1 15 PHE HD2  H -10.657 -16.320   8.956 1.00 . A A .  13 PHE HD2  1 1 
        3  7034 1 1 15 PHE HE1  H  -8.773 -20.549  10.599 1.00 . A A .  13 PHE HE1  1 1 
        3  7035 1 1 15 PHE HE2  H -11.853 -17.611  10.667 1.00 . A A .  13 PHE HE2  1 1 
        3  7036 1 1 15 PHE HZ   H -10.910 -19.728  11.489 1.00 . A A .  13 PHE HZ   1 1 
        3  7037 1 1 15 PHE N    N  -7.745 -15.011   9.193 1.00 . A A .  13 PHE N    1 1 
        3  7038 1 1 15 PHE O    O  -7.122 -14.151   6.798 1.00 . A A .  13 PHE O    1 1 
        3  7039 1 1 16 PHE C    C  -4.660 -15.949   4.271 1.00 . A A .  14 PHE C    1 1 
        3  7040 1 1 16 PHE CA   C  -4.935 -15.044   5.453 1.00 . A A .  14 PHE CA   1 1 
        3  7041 1 1 16 PHE CB   C  -3.626 -14.397   5.952 1.00 . A A .  14 PHE CB   1 1 
        3  7042 1 1 16 PHE CD1  C  -1.717 -16.014   5.740 1.00 . A A .  14 PHE CD1  1 1 
        3  7043 1 1 16 PHE CD2  C  -2.643 -15.645   7.892 1.00 . A A .  14 PHE CD2  1 1 
        3  7044 1 1 16 PHE CE1  C  -0.821 -16.915   6.273 1.00 . A A .  14 PHE CE1  1 1 
        3  7045 1 1 16 PHE CE2  C  -1.752 -16.546   8.430 1.00 . A A .  14 PHE CE2  1 1 
        3  7046 1 1 16 PHE CG   C  -2.637 -15.369   6.542 1.00 . A A .  14 PHE CG   1 1 
        3  7047 1 1 16 PHE CZ   C  -0.841 -17.181   7.616 1.00 . A A .  14 PHE CZ   1 1 
        3  7048 1 1 16 PHE H    H  -5.267 -16.634   6.784 1.00 . A A .  14 PHE H    1 1 
        3  7049 1 1 16 PHE HA   H  -5.594 -14.254   5.127 1.00 . A A .  14 PHE HA   1 1 
        3  7050 1 1 16 PHE HB2  H  -3.142 -13.894   5.128 1.00 . A A .  14 PHE HB2  1 1 
        3  7051 1 1 16 PHE HB3  H  -3.876 -13.671   6.712 1.00 . A A .  14 PHE HB3  1 1 
        3  7052 1 1 16 PHE HD1  H  -1.706 -15.791   4.685 1.00 . A A .  14 PHE HD1  1 1 
        3  7053 1 1 16 PHE HD2  H  -3.357 -15.140   8.526 1.00 . A A .  14 PHE HD2  1 1 
        3  7054 1 1 16 PHE HE1  H  -0.105 -17.413   5.638 1.00 . A A .  14 PHE HE1  1 1 
        3  7055 1 1 16 PHE HE2  H  -1.768 -16.752   9.490 1.00 . A A .  14 PHE HE2  1 1 
        3  7056 1 1 16 PHE HZ   H  -0.139 -17.891   8.026 1.00 . A A .  14 PHE HZ   1 1 
        3  7057 1 1 16 PHE N    N  -5.600 -15.748   6.523 1.00 . A A .  14 PHE N    1 1 
        3  7058 1 1 16 PHE O    O  -4.469 -17.162   4.422 1.00 . A A .  14 PHE O    1 1 
        3  7059 1 1 17 GLU C    C  -2.838 -15.969   1.681 1.00 . A A .  15 GLU C    1 1 
        3  7060 1 1 17 GLU CA   C  -4.331 -16.027   1.913 1.00 . A A .  15 GLU CA   1 1 
        3  7061 1 1 17 GLU CB   C  -5.094 -15.378   0.736 1.00 . A A .  15 GLU CB   1 1 
        3  7062 1 1 17 GLU CD   C  -7.386 -15.940   1.732 1.00 . A A .  15 GLU CD   1 1 
        3  7063 1 1 17 GLU CG   C  -6.526 -15.884   0.510 1.00 . A A .  15 GLU CG   1 1 
        3  7064 1 1 17 GLU H    H  -4.832 -14.398   3.040 1.00 . A A .  15 GLU H    1 1 
        3  7065 1 1 17 GLU HA   H  -4.645 -17.056   2.000 1.00 . A A .  15 GLU HA   1 1 
        3  7066 1 1 17 GLU HB2  H  -5.149 -14.314   0.913 1.00 . A A .  15 GLU HB2  1 1 
        3  7067 1 1 17 GLU HB3  H  -4.527 -15.545  -0.167 1.00 . A A .  15 GLU HB3  1 1 
        3  7068 1 1 17 GLU HG2  H  -7.021 -15.249  -0.207 1.00 . A A .  15 GLU HG2  1 1 
        3  7069 1 1 17 GLU HG3  H  -6.467 -16.875   0.094 1.00 . A A .  15 GLU HG3  1 1 
        3  7070 1 1 17 GLU N    N  -4.644 -15.361   3.118 1.00 . A A .  15 GLU N    1 1 
        3  7071 1 1 17 GLU O    O  -2.270 -14.916   1.379 1.00 . A A .  15 GLU O    1 1 
        3  7072 1 1 17 GLU OE1  O  -7.278 -16.929   2.467 1.00 . A A .  15 GLU OE1  1 1 
        3  7073 1 1 17 GLU OE2  O  -8.211 -15.034   1.947 1.00 . A A .  15 GLU OE2  1 1 
        3  7074 1 1 18 SER C    C  -0.656 -18.068   0.383 1.00 . A A .  16 SER C    1 1 
        3  7075 1 1 18 SER CA   C  -0.820 -17.185   1.595 1.00 . A A .  16 SER CA   1 1 
        3  7076 1 1 18 SER CB   C  -0.105 -17.753   2.807 1.00 . A A .  16 SER CB   1 1 
        3  7077 1 1 18 SER H    H  -2.695 -17.875   2.148 1.00 . A A .  16 SER H    1 1 
        3  7078 1 1 18 SER HA   H  -0.446 -16.196   1.375 1.00 . A A .  16 SER HA   1 1 
        3  7079 1 1 18 SER HB2  H  -0.352 -17.152   3.668 1.00 . A A .  16 SER HB2  1 1 
        3  7080 1 1 18 SER HB3  H  -0.428 -18.770   2.967 1.00 . A A .  16 SER HB3  1 1 
        3  7081 1 1 18 SER HG   H   1.683 -17.346   3.416 1.00 . A A .  16 SER HG   1 1 
        3  7082 1 1 18 SER N    N  -2.208 -17.083   1.843 1.00 . A A .  16 SER N    1 1 
        3  7083 1 1 18 SER O    O  -1.553 -18.859   0.093 1.00 . A A .  16 SER O    1 1 
        3  7084 1 1 18 SER OG   O   1.286 -17.732   2.624 1.00 . A A .  16 SER OG   1 1 
        3  7085 1 1 19 HIS C    C  -0.314 -18.031  -2.645 1.00 . A A .  17 HIS C    1 1 
        3  7086 1 1 19 HIS CA   C   0.677 -18.608  -1.644 1.00 . A A .  17 HIS CA   1 1 
        3  7087 1 1 19 HIS CB   C   0.513 -20.152  -1.575 1.00 . A A .  17 HIS CB   1 1 
        3  7088 1 1 19 HIS CD2  C   1.670 -20.927   0.605 1.00 . A A .  17 HIS CD2  1 1 
        3  7089 1 1 19 HIS CE1  C   3.197 -22.201  -0.278 1.00 . A A .  17 HIS CE1  1 1 
        3  7090 1 1 19 HIS CG   C   1.520 -20.868  -0.731 1.00 . A A .  17 HIS CG   1 1 
        3  7091 1 1 19 HIS H    H   1.190 -17.374   0.040 1.00 . A A .  17 HIS H    1 1 
        3  7092 1 1 19 HIS HA   H   1.673 -18.353  -1.976 1.00 . A A .  17 HIS HA   1 1 
        3  7093 1 1 19 HIS HB2  H  -0.465 -20.376  -1.177 1.00 . A A .  17 HIS HB2  1 1 
        3  7094 1 1 19 HIS HB3  H   0.570 -20.545  -2.580 1.00 . A A .  17 HIS HB3  1 1 
        3  7095 1 1 19 HIS HD1  H   2.644 -21.856  -2.209 1.00 . A A .  17 HIS HD1  1 1 
        3  7096 1 1 19 HIS HD2  H   1.071 -20.411   1.342 1.00 . A A .  17 HIS HD2  1 1 
        3  7097 1 1 19 HIS HE1  H   4.027 -22.881  -0.400 1.00 . A A .  17 HIS HE1  1 1 
        3  7098 1 1 19 HIS HE2  H   2.711 -22.336   1.664 1.00 . A A .  17 HIS HE2  1 1 
        3  7099 1 1 19 HIS N    N   0.472 -17.933  -0.332 1.00 . A A .  17 HIS N    1 1 
        3  7100 1 1 19 HIS ND1  N   2.495 -21.678  -1.253 1.00 . A A .  17 HIS ND1  1 1 
        3  7101 1 1 19 HIS NE2  N   2.720 -21.765   0.863 1.00 . A A .  17 HIS NE2  1 1 
        3  7102 1 1 19 HIS O    O  -0.589 -18.618  -3.683 1.00 . A A .  17 HIS O    1 1 
        3  7103 1 1 20 VAL C    C  -1.151 -15.775  -4.447 1.00 . A A .  18 VAL C    1 1 
        3  7104 1 1 20 VAL CA   C  -1.789 -16.136  -3.106 1.00 . A A .  18 VAL CA   1 1 
        3  7105 1 1 20 VAL CB   C  -2.244 -14.835  -2.374 1.00 . A A .  18 VAL CB   1 1 
        3  7106 1 1 20 VAL CG1  C  -1.132 -13.808  -2.326 1.00 . A A .  18 VAL CG1  1 1 
        3  7107 1 1 20 VAL CG2  C  -3.536 -14.263  -2.947 1.00 . A A .  18 VAL CG2  1 1 
        3  7108 1 1 20 VAL H    H  -0.501 -16.432  -1.484 1.00 . A A .  18 VAL H    1 1 
        3  7109 1 1 20 VAL HA   H  -2.646 -16.774  -3.265 1.00 . A A .  18 VAL HA   1 1 
        3  7110 1 1 20 VAL HB   H  -2.418 -15.102  -1.341 1.00 . A A .  18 VAL HB   1 1 
        3  7111 1 1 20 VAL HG11 H  -0.781 -13.664  -3.338 1.00 . A A .  18 VAL HG11 1 1 
        3  7112 1 1 20 VAL HG12 H  -0.323 -14.144  -1.696 1.00 . A A .  18 VAL HG12 1 1 
        3  7113 1 1 20 VAL HG13 H  -1.516 -12.866  -1.968 1.00 . A A .  18 VAL HG13 1 1 
        3  7114 1 1 20 VAL HG21 H  -4.337 -14.969  -2.775 1.00 . A A .  18 VAL HG21 1 1 
        3  7115 1 1 20 VAL HG22 H  -3.431 -14.070  -4.005 1.00 . A A .  18 VAL HG22 1 1 
        3  7116 1 1 20 VAL HG23 H  -3.770 -13.346  -2.428 1.00 . A A .  18 VAL HG23 1 1 
        3  7117 1 1 20 VAL N    N  -0.818 -16.845  -2.310 1.00 . A A .  18 VAL N    1 1 
        3  7118 1 1 20 VAL O    O   0.069 -15.578  -4.525 1.00 . A A .  18 VAL O    1 1 
        3  7119 1 1 21 ALA C    C  -1.115 -13.890  -6.873 1.00 . A A .  19 ALA C    1 1 
        3  7120 1 1 21 ALA CA   C  -1.370 -15.381  -6.759 1.00 . A A .  19 ALA CA   1 1 
        3  7121 1 1 21 ALA CB   C  -2.222 -15.911  -7.893 1.00 . A A .  19 ALA CB   1 1 
        3  7122 1 1 21 ALA H    H  -2.895 -15.858  -5.396 1.00 . A A .  19 ALA H    1 1 
        3  7123 1 1 21 ALA HA   H  -0.405 -15.866  -6.782 1.00 . A A .  19 ALA HA   1 1 
        3  7124 1 1 21 ALA HB1  H  -3.189 -15.430  -7.864 1.00 . A A .  19 ALA HB1  1 1 
        3  7125 1 1 21 ALA HB2  H  -2.348 -16.979  -7.783 1.00 . A A .  19 ALA HB2  1 1 
        3  7126 1 1 21 ALA HB3  H  -1.742 -15.697  -8.835 1.00 . A A .  19 ALA HB3  1 1 
        3  7127 1 1 21 ALA N    N  -1.928 -15.702  -5.482 1.00 . A A .  19 ALA N    1 1 
        3  7128 1 1 21 ALA O    O  -2.038 -13.072  -6.840 1.00 . A A .  19 ALA O    1 1 
        3  7129 1 1 22 ARG C    C   0.205 -11.554  -8.429 1.00 . A A .  20 ARG C    1 1 
        3  7130 1 1 22 ARG CA   C   0.633 -12.203  -7.097 1.00 . A A .  20 ARG CA   1 1 
        3  7131 1 1 22 ARG CB   C   2.162 -12.281  -6.866 1.00 . A A .  20 ARG CB   1 1 
        3  7132 1 1 22 ARG CD   C   3.382 -10.481  -8.185 1.00 . A A .  20 ARG CD   1 1 
        3  7133 1 1 22 ARG CG   C   2.999 -11.003  -6.842 1.00 . A A .  20 ARG CG   1 1 
        3  7134 1 1 22 ARG CZ   C   5.201  -9.015  -9.009 1.00 . A A .  20 ARG CZ   1 1 
        3  7135 1 1 22 ARG H    H   0.789 -14.297  -7.056 1.00 . A A .  20 ARG H    1 1 
        3  7136 1 1 22 ARG HA   H   0.187 -11.646  -6.287 1.00 . A A .  20 ARG HA   1 1 
        3  7137 1 1 22 ARG HB2  H   2.287 -12.706  -5.881 1.00 . A A .  20 ARG HB2  1 1 
        3  7138 1 1 22 ARG HB3  H   2.578 -12.962  -7.594 1.00 . A A .  20 ARG HB3  1 1 
        3  7139 1 1 22 ARG HD2  H   3.792 -11.305  -8.750 1.00 . A A .  20 ARG HD2  1 1 
        3  7140 1 1 22 ARG HD3  H   2.521 -10.055  -8.675 1.00 . A A .  20 ARG HD3  1 1 
        3  7141 1 1 22 ARG HE   H   4.539  -9.117  -7.115 1.00 . A A .  20 ARG HE   1 1 
        3  7142 1 1 22 ARG HG2  H   2.443 -10.220  -6.347 1.00 . A A .  20 ARG HG2  1 1 
        3  7143 1 1 22 ARG HG3  H   3.899 -11.186  -6.272 1.00 . A A .  20 ARG HG3  1 1 
        3  7144 1 1 22 ARG HH11 H   4.256 -10.045 -10.489 1.00 . A A .  20 ARG HH11 1 1 
        3  7145 1 1 22 ARG HH12 H   5.585  -9.139 -11.021 1.00 . A A .  20 ARG HH12 1 1 
        3  7146 1 1 22 ARG HH21 H   6.348  -7.847  -7.789 1.00 . A A .  20 ARG HH21 1 1 
        3  7147 1 1 22 ARG HH22 H   6.820  -7.810  -9.417 1.00 . A A .  20 ARG HH22 1 1 
        3  7148 1 1 22 ARG N    N   0.137 -13.564  -7.007 1.00 . A A .  20 ARG N    1 1 
        3  7149 1 1 22 ARG NE   N   4.411  -9.450  -8.034 1.00 . A A .  20 ARG NE   1 1 
        3  7150 1 1 22 ARG NH1  N   5.002  -9.417 -10.253 1.00 . A A .  20 ARG NH1  1 1 
        3  7151 1 1 22 ARG NH2  N   6.184  -8.167  -8.727 1.00 . A A .  20 ARG NH2  1 1 
        3  7152 1 1 22 ARG O    O   0.158 -10.339  -8.558 1.00 . A A .  20 ARG O    1 1 
        3  7153 1 1 23 ALA C    C  -2.170 -11.747 -10.605 1.00 . A A .  21 ALA C    1 1 
        3  7154 1 1 23 ALA CA   C  -0.638 -11.948 -10.674 1.00 . A A .  21 ALA CA   1 1 
        3  7155 1 1 23 ALA CB   C  -0.278 -12.940 -11.772 1.00 . A A .  21 ALA CB   1 1 
        3  7156 1 1 23 ALA H    H   0.070 -13.339  -9.247 1.00 . A A .  21 ALA H    1 1 
        3  7157 1 1 23 ALA HA   H  -0.181 -10.998 -10.910 1.00 . A A .  21 ALA HA   1 1 
        3  7158 1 1 23 ALA HB1  H  -0.746 -13.892 -11.566 1.00 . A A .  21 ALA HB1  1 1 
        3  7159 1 1 23 ALA HB2  H   0.794 -13.068 -11.806 1.00 . A A .  21 ALA HB2  1 1 
        3  7160 1 1 23 ALA HB3  H  -0.628 -12.566 -12.722 1.00 . A A .  21 ALA HB3  1 1 
        3  7161 1 1 23 ALA N    N  -0.097 -12.385  -9.395 1.00 . A A .  21 ALA N    1 1 
        3  7162 1 1 23 ALA O    O  -2.772 -11.224 -11.535 1.00 . A A .  21 ALA O    1 1 
        3  7163 1 1 24 ASN C    C  -4.741 -10.979  -8.511 1.00 . A A .  22 ASN C    1 1 
        3  7164 1 1 24 ASN CA   C  -4.269 -12.185  -9.357 1.00 . A A .  22 ASN CA   1 1 
        3  7165 1 1 24 ASN CB   C  -4.710 -13.510  -8.689 1.00 . A A .  22 ASN CB   1 1 
        3  7166 1 1 24 ASN CG   C  -6.220 -13.723  -8.603 1.00 . A A .  22 ASN CG   1 1 
        3  7167 1 1 24 ASN H    H  -2.245 -12.523  -8.756 1.00 . A A .  22 ASN H    1 1 
        3  7168 1 1 24 ASN HA   H  -4.706 -12.127 -10.343 1.00 . A A .  22 ASN HA   1 1 
        3  7169 1 1 24 ASN HB2  H  -4.290 -14.341  -9.235 1.00 . A A .  22 ASN HB2  1 1 
        3  7170 1 1 24 ASN HB3  H  -4.308 -13.524  -7.688 1.00 . A A .  22 ASN HB3  1 1 
        3  7171 1 1 24 ASN HD21 H  -5.994 -14.795  -6.944 1.00 . A A .  22 ASN HD21 1 1 
        3  7172 1 1 24 ASN HD22 H  -7.607 -14.612  -7.472 1.00 . A A .  22 ASN HD22 1 1 
        3  7173 1 1 24 ASN N    N  -2.787 -12.192  -9.504 1.00 . A A .  22 ASN N    1 1 
        3  7174 1 1 24 ASN ND2  N  -6.646 -14.439  -7.584 1.00 . A A .  22 ASN ND2  1 1 
        3  7175 1 1 24 ASN O    O  -5.933 -10.754  -8.314 1.00 . A A .  22 ASN O    1 1 
        3  7176 1 1 24 ASN OD1  O  -6.989 -13.265  -9.457 1.00 . A A .  22 ASN OD1  1 1 
        3  7177 1 1 25 VAL C    C  -3.938  -7.730  -8.004 1.00 . A A .  23 VAL C    1 1 
        3  7178 1 1 25 VAL CA   C  -4.084  -9.047  -7.206 1.00 . A A .  23 VAL CA   1 1 
        3  7179 1 1 25 VAL CB   C  -3.164  -9.069  -5.913 1.00 . A A .  23 VAL CB   1 1 
        3  7180 1 1 25 VAL CG1  C  -1.766  -9.507  -6.255 1.00 . A A .  23 VAL CG1  1 1 
        3  7181 1 1 25 VAL CG2  C  -3.074  -7.708  -5.271 1.00 . A A .  23 VAL CG2  1 1 
        3  7182 1 1 25 VAL H    H  -2.879 -10.409  -8.283 1.00 . A A .  23 VAL H    1 1 
        3  7183 1 1 25 VAL HA   H  -5.115  -9.128  -6.893 1.00 . A A .  23 VAL HA   1 1 
        3  7184 1 1 25 VAL HB   H  -3.584  -9.760  -5.196 1.00 . A A .  23 VAL HB   1 1 
        3  7185 1 1 25 VAL HG11 H  -1.141  -9.458  -5.375 1.00 . A A .  23 VAL HG11 1 1 
        3  7186 1 1 25 VAL HG12 H  -1.369  -8.857  -7.020 1.00 . A A .  23 VAL HG12 1 1 
        3  7187 1 1 25 VAL HG13 H  -1.786 -10.522  -6.625 1.00 . A A .  23 VAL HG13 1 1 
        3  7188 1 1 25 VAL HG21 H  -2.594  -7.074  -6.006 1.00 . A A .  23 VAL HG21 1 1 
        3  7189 1 1 25 VAL HG22 H  -2.451  -7.751  -4.391 1.00 . A A .  23 VAL HG22 1 1 
        3  7190 1 1 25 VAL HG23 H  -4.056  -7.330  -5.029 1.00 . A A .  23 VAL HG23 1 1 
        3  7191 1 1 25 VAL N    N  -3.808 -10.212  -8.044 1.00 . A A .  23 VAL N    1 1 
        3  7192 1 1 25 VAL O    O  -3.163  -7.665  -8.934 1.00 . A A .  23 VAL O    1 1 
        3  7193 1 1 26 LYS C    C  -3.718  -4.475  -7.486 1.00 . A A .  24 LYS C    1 1 
        3  7194 1 1 26 LYS CA   C  -4.608  -5.392  -8.301 1.00 . A A .  24 LYS CA   1 1 
        3  7195 1 1 26 LYS CB   C  -5.951  -4.686  -8.534 1.00 . A A .  24 LYS CB   1 1 
        3  7196 1 1 26 LYS CD   C  -8.009  -4.499  -9.953 1.00 . A A .  24 LYS CD   1 1 
        3  7197 1 1 26 LYS CE   C  -9.090  -4.379  -8.885 1.00 . A A .  24 LYS CE   1 1 
        3  7198 1 1 26 LYS CG   C  -6.823  -5.367  -9.550 1.00 . A A .  24 LYS CG   1 1 
        3  7199 1 1 26 LYS H    H  -5.479  -6.868  -7.029 1.00 . A A .  24 LYS H    1 1 
        3  7200 1 1 26 LYS HA   H  -4.153  -5.588  -9.263 1.00 . A A .  24 LYS HA   1 1 
        3  7201 1 1 26 LYS HB2  H  -6.479  -4.626  -7.592 1.00 . A A .  24 LYS HB2  1 1 
        3  7202 1 1 26 LYS HB3  H  -5.756  -3.676  -8.866 1.00 . A A .  24 LYS HB3  1 1 
        3  7203 1 1 26 LYS HD2  H  -7.640  -3.508 -10.169 1.00 . A A .  24 LYS HD2  1 1 
        3  7204 1 1 26 LYS HD3  H  -8.435  -4.923 -10.851 1.00 . A A .  24 LYS HD3  1 1 
        3  7205 1 1 26 LYS HE2  H  -8.605  -4.254  -7.926 1.00 . A A .  24 LYS HE2  1 1 
        3  7206 1 1 26 LYS HE3  H  -9.711  -3.523  -9.095 1.00 . A A .  24 LYS HE3  1 1 
        3  7207 1 1 26 LYS HG2  H  -6.220  -5.598 -10.414 1.00 . A A .  24 LYS HG2  1 1 
        3  7208 1 1 26 LYS HG3  H  -7.167  -6.266  -9.064 1.00 . A A .  24 LYS HG3  1 1 
        3  7209 1 1 26 LYS HZ1  H  -9.456  -6.451  -8.463 1.00 . A A .  24 LYS HZ1  1 1 
        3  7210 1 1 26 LYS HZ2  H -10.361  -5.796  -9.731 1.00 . A A .  24 LYS HZ2  1 1 
        3  7211 1 1 26 LYS HZ3  H -10.746  -5.409  -8.170 1.00 . A A .  24 LYS HZ3  1 1 
        3  7212 1 1 26 LYS N    N  -4.757  -6.709  -7.676 1.00 . A A .  24 LYS N    1 1 
        3  7213 1 1 26 LYS NZ   N  -9.940  -5.592  -8.799 1.00 . A A .  24 LYS NZ   1 1 
        3  7214 1 1 26 LYS O    O  -3.018  -3.647  -8.026 1.00 . A A .  24 LYS O    1 1 
        3  7215 1 1 27 HIS C    C  -3.145  -4.215  -3.827 1.00 . A A .  25 HIS C    1 1 
        3  7216 1 1 27 HIS CA   C  -3.011  -3.759  -5.260 1.00 . A A .  25 HIS CA   1 1 
        3  7217 1 1 27 HIS CB   C  -3.405  -2.263  -5.377 1.00 . A A .  25 HIS CB   1 1 
        3  7218 1 1 27 HIS CD2  C  -5.570  -0.862  -5.591 1.00 . A A .  25 HIS CD2  1 1 
        3  7219 1 1 27 HIS CE1  C  -6.982  -2.245  -4.669 1.00 . A A .  25 HIS CE1  1 1 
        3  7220 1 1 27 HIS CG   C  -4.869  -1.942  -5.203 1.00 . A A .  25 HIS CG   1 1 
        3  7221 1 1 27 HIS H    H  -4.336  -5.343  -5.830 1.00 . A A .  25 HIS H    1 1 
        3  7222 1 1 27 HIS HA   H  -1.971  -3.858  -5.539 1.00 . A A .  25 HIS HA   1 1 
        3  7223 1 1 27 HIS HB2  H  -2.868  -1.704  -4.627 1.00 . A A .  25 HIS HB2  1 1 
        3  7224 1 1 27 HIS HB3  H  -3.098  -1.913  -6.352 1.00 . A A .  25 HIS HB3  1 1 
        3  7225 1 1 27 HIS HD1  H  -5.574  -3.659  -4.204 1.00 . A A .  25 HIS HD1  1 1 
        3  7226 1 1 27 HIS HD2  H  -5.164   0.030  -6.045 1.00 . A A .  25 HIS HD2  1 1 
        3  7227 1 1 27 HIS HE1  H  -7.894  -2.703  -4.314 1.00 . A A .  25 HIS HE1  1 1 
        3  7228 1 1 27 HIS HE2  H  -7.475  -0.306  -5.056 1.00 . A A .  25 HIS HE2  1 1 
        3  7229 1 1 27 HIS N    N  -3.780  -4.617  -6.179 1.00 . A A .  25 HIS N    1 1 
        3  7230 1 1 27 HIS ND1  N  -5.786  -2.792  -4.616 1.00 . A A .  25 HIS ND1  1 1 
        3  7231 1 1 27 HIS NE2  N  -6.876  -1.075  -5.252 1.00 . A A .  25 HIS NE2  1 1 
        3  7232 1 1 27 HIS O    O  -4.057  -5.004  -3.509 1.00 . A A .  25 HIS O    1 1 
        3  7233 1 1 28 LEU C    C  -2.695  -2.843  -0.690 1.00 . A A .  26 LEU C    1 1 
        3  7234 1 1 28 LEU CA   C  -2.258  -4.016  -1.561 1.00 . A A .  26 LEU CA   1 1 
        3  7235 1 1 28 LEU CB   C  -0.798  -4.389  -1.161 1.00 . A A .  26 LEU CB   1 1 
        3  7236 1 1 28 LEU CD1  C   1.286  -5.797  -1.361 1.00 . A A .  26 LEU CD1  1 1 
        3  7237 1 1 28 LEU CD2  C  -0.958  -6.854  -1.565 1.00 . A A .  26 LEU CD2  1 1 
        3  7238 1 1 28 LEU CG   C  -0.155  -5.609  -1.837 1.00 . A A .  26 LEU CG   1 1 
        3  7239 1 1 28 LEU H    H  -1.698  -2.950  -3.280 1.00 . A A .  26 LEU H    1 1 
        3  7240 1 1 28 LEU HA   H  -2.890  -4.871  -1.384 1.00 . A A .  26 LEU HA   1 1 
        3  7241 1 1 28 LEU HB2  H  -0.167  -3.542  -1.393 1.00 . A A .  26 LEU HB2  1 1 
        3  7242 1 1 28 LEU HB3  H  -0.776  -4.544  -0.092 1.00 . A A .  26 LEU HB3  1 1 
        3  7243 1 1 28 LEU HD11 H   1.306  -5.916  -0.288 1.00 . A A .  26 LEU HD11 1 1 
        3  7244 1 1 28 LEU HD12 H   1.899  -4.952  -1.638 1.00 . A A .  26 LEU HD12 1 1 
        3  7245 1 1 28 LEU HD13 H   1.696  -6.692  -1.807 1.00 . A A .  26 LEU HD13 1 1 
        3  7246 1 1 28 LEU HD21 H  -1.017  -7.003  -0.498 1.00 . A A .  26 LEU HD21 1 1 
        3  7247 1 1 28 LEU HD22 H  -0.478  -7.704  -2.027 1.00 . A A .  26 LEU HD22 1 1 
        3  7248 1 1 28 LEU HD23 H  -1.948  -6.716  -1.974 1.00 . A A .  26 LEU HD23 1 1 
        3  7249 1 1 28 LEU HG   H  -0.131  -5.440  -2.904 1.00 . A A .  26 LEU HG   1 1 
        3  7250 1 1 28 LEU N    N  -2.317  -3.650  -2.967 1.00 . A A .  26 LEU N    1 1 
        3  7251 1 1 28 LEU O    O  -2.644  -1.696  -1.108 1.00 . A A .  26 LEU O    1 1 
        3  7252 1 1 29 LYS C    C  -2.820  -2.579   2.772 1.00 . A A .  27 LYS C    1 1 
        3  7253 1 1 29 LYS CA   C  -3.499  -2.192   1.497 1.00 . A A .  27 LYS CA   1 1 
        3  7254 1 1 29 LYS CB   C  -5.024  -2.093   1.680 1.00 . A A .  27 LYS CB   1 1 
        3  7255 1 1 29 LYS CD   C  -6.868  -0.651   2.584 1.00 . A A .  27 LYS CD   1 1 
        3  7256 1 1 29 LYS CE   C  -7.903  -1.738   2.400 1.00 . A A .  27 LYS CE   1 1 
        3  7257 1 1 29 LYS CG   C  -5.472  -1.182   2.829 1.00 . A A .  27 LYS CG   1 1 
        3  7258 1 1 29 LYS H    H  -3.257  -4.113   0.696 1.00 . A A .  27 LYS H    1 1 
        3  7259 1 1 29 LYS HA   H  -3.132  -1.227   1.186 1.00 . A A .  27 LYS HA   1 1 
        3  7260 1 1 29 LYS HB2  H  -5.477  -1.715   0.776 1.00 . A A .  27 LYS HB2  1 1 
        3  7261 1 1 29 LYS HB3  H  -5.413  -3.079   1.886 1.00 . A A .  27 LYS HB3  1 1 
        3  7262 1 1 29 LYS HD2  H  -7.160  -0.048   3.429 1.00 . A A .  27 LYS HD2  1 1 
        3  7263 1 1 29 LYS HD3  H  -6.844  -0.029   1.699 1.00 . A A .  27 LYS HD3  1 1 
        3  7264 1 1 29 LYS HE2  H  -8.737  -1.195   2.000 1.00 . A A .  27 LYS HE2  1 1 
        3  7265 1 1 29 LYS HE3  H  -7.547  -2.431   1.653 1.00 . A A .  27 LYS HE3  1 1 
        3  7266 1 1 29 LYS HG2  H  -5.483  -1.761   3.740 1.00 . A A .  27 LYS HG2  1 1 
        3  7267 1 1 29 LYS HG3  H  -4.792  -0.353   2.951 1.00 . A A .  27 LYS HG3  1 1 
        3  7268 1 1 29 LYS HZ1  H  -8.951  -3.200   3.448 1.00 . A A .  27 LYS HZ1  1 1 
        3  7269 1 1 29 LYS HZ2  H  -8.758  -1.793   4.314 1.00 . A A .  27 LYS HZ2  1 1 
        3  7270 1 1 29 LYS HZ3  H  -7.460  -2.882   4.164 1.00 . A A .  27 LYS HZ3  1 1 
        3  7271 1 1 29 LYS N    N  -3.153  -3.155   0.489 1.00 . A A .  27 LYS N    1 1 
        3  7272 1 1 29 LYS NZ   N  -8.262  -2.450   3.667 1.00 . A A .  27 LYS NZ   1 1 
        3  7273 1 1 29 LYS O    O  -3.078  -3.653   3.310 1.00 . A A .  27 LYS O    1 1 
        3  7274 1 1 30 ILE C    C  -1.800  -1.262   5.574 1.00 . A A .  28 ILE C    1 1 
        3  7275 1 1 30 ILE CA   C  -1.203  -2.018   4.431 1.00 . A A .  28 ILE CA   1 1 
        3  7276 1 1 30 ILE CB   C   0.278  -1.605   4.285 1.00 . A A .  28 ILE CB   1 1 
        3  7277 1 1 30 ILE CD1  C   2.379  -1.902   2.877 1.00 . A A .  28 ILE CD1  1 1 
        3  7278 1 1 30 ILE CG1  C   0.907  -2.219   3.037 1.00 . A A .  28 ILE CG1  1 1 
        3  7279 1 1 30 ILE CG2  C   1.048  -2.036   5.508 1.00 . A A .  28 ILE CG2  1 1 
        3  7280 1 1 30 ILE H    H  -1.853  -0.840   2.836 1.00 . A A .  28 ILE H    1 1 
        3  7281 1 1 30 ILE HA   H  -1.258  -3.079   4.623 1.00 . A A .  28 ILE HA   1 1 
        3  7282 1 1 30 ILE HB   H   0.326  -0.531   4.211 1.00 . A A .  28 ILE HB   1 1 
        3  7283 1 1 30 ILE HD11 H   2.923  -2.282   3.730 1.00 . A A .  28 ILE HD11 1 1 
        3  7284 1 1 30 ILE HD12 H   2.514  -0.832   2.810 1.00 . A A .  28 ILE HD12 1 1 
        3  7285 1 1 30 ILE HD13 H   2.751  -2.374   1.980 1.00 . A A .  28 ILE HD13 1 1 
        3  7286 1 1 30 ILE HG12 H   0.801  -3.290   3.063 1.00 . A A .  28 ILE HG12 1 1 
        3  7287 1 1 30 ILE HG13 H   0.393  -1.827   2.172 1.00 . A A .  28 ILE HG13 1 1 
        3  7288 1 1 30 ILE HG21 H   0.689  -1.496   6.374 1.00 . A A .  28 ILE HG21 1 1 
        3  7289 1 1 30 ILE HG22 H   2.101  -1.865   5.350 1.00 . A A .  28 ILE HG22 1 1 
        3  7290 1 1 30 ILE HG23 H   0.891  -3.093   5.663 1.00 . A A .  28 ILE HG23 1 1 
        3  7291 1 1 30 ILE N    N  -1.963  -1.725   3.258 1.00 . A A .  28 ILE N    1 1 
        3  7292 1 1 30 ILE O    O  -1.943  -0.039   5.508 1.00 . A A .  28 ILE O    1 1 
        3  7293 1 1 31 LEU C    C  -2.198  -1.901   8.999 1.00 . A A .  29 LEU C    1 1 
        3  7294 1 1 31 LEU CA   C  -2.799  -1.373   7.724 1.00 . A A .  29 LEU CA   1 1 
        3  7295 1 1 31 LEU CB   C  -4.307  -1.616   7.633 1.00 . A A .  29 LEU CB   1 1 
        3  7296 1 1 31 LEU CD1  C  -5.127  -3.547   9.022 1.00 . A A .  29 LEU CD1  1 1 
        3  7297 1 1 31 LEU CD2  C  -5.898  -3.252   6.667 1.00 . A A .  29 LEU CD2  1 1 
        3  7298 1 1 31 LEU CG   C  -4.764  -3.068   7.625 1.00 . A A .  29 LEU CG   1 1 
        3  7299 1 1 31 LEU H    H  -1.987  -2.935   6.610 1.00 . A A .  29 LEU H    1 1 
        3  7300 1 1 31 LEU HA   H  -2.622  -0.308   7.678 1.00 . A A .  29 LEU HA   1 1 
        3  7301 1 1 31 LEU HB2  H  -4.777  -1.123   8.470 1.00 . A A .  29 LEU HB2  1 1 
        3  7302 1 1 31 LEU HB3  H  -4.657  -1.149   6.723 1.00 . A A .  29 LEU HB3  1 1 
        3  7303 1 1 31 LEU HD11 H  -4.282  -3.446   9.686 1.00 . A A .  29 LEU HD11 1 1 
        3  7304 1 1 31 LEU HD12 H  -5.431  -4.582   8.970 1.00 . A A .  29 LEU HD12 1 1 
        3  7305 1 1 31 LEU HD13 H  -5.954  -2.950   9.381 1.00 . A A .  29 LEU HD13 1 1 
        3  7306 1 1 31 LEU HD21 H  -6.712  -2.636   7.022 1.00 . A A .  29 LEU HD21 1 1 
        3  7307 1 1 31 LEU HD22 H  -6.211  -4.285   6.660 1.00 . A A .  29 LEU HD22 1 1 
        3  7308 1 1 31 LEU HD23 H  -5.599  -2.945   5.676 1.00 . A A .  29 LEU HD23 1 1 
        3  7309 1 1 31 LEU HG   H  -3.936  -3.674   7.288 1.00 . A A .  29 LEU HG   1 1 
        3  7310 1 1 31 LEU N    N  -2.164  -1.965   6.597 1.00 . A A .  29 LEU N    1 1 
        3  7311 1 1 31 LEU O    O  -1.708  -3.031   9.049 1.00 . A A .  29 LEU O    1 1 
        3  7312 1 1 32 ASN C    C  -2.595  -1.422  12.395 1.00 . A A .  30 ASN C    1 1 
        3  7313 1 1 32 ASN CA   C  -1.613  -1.457  11.248 1.00 . A A .  30 ASN CA   1 1 
        3  7314 1 1 32 ASN CB   C  -0.421  -0.527  11.528 1.00 . A A .  30 ASN CB   1 1 
        3  7315 1 1 32 ASN CG   C   0.224  -0.764  12.878 1.00 . A A .  30 ASN CG   1 1 
        3  7316 1 1 32 ASN H    H  -2.671  -0.232   9.943 1.00 . A A .  30 ASN H    1 1 
        3  7317 1 1 32 ASN HA   H  -1.226  -2.460  11.150 1.00 . A A .  30 ASN HA   1 1 
        3  7318 1 1 32 ASN HB2  H   0.329  -0.677  10.766 1.00 . A A .  30 ASN HB2  1 1 
        3  7319 1 1 32 ASN HB3  H  -0.761   0.498  11.485 1.00 . A A .  30 ASN HB3  1 1 
        3  7320 1 1 32 ASN HD21 H  -0.946   0.595  13.675 1.00 . A A .  30 ASN HD21 1 1 
        3  7321 1 1 32 ASN HD22 H   0.165  -0.173  14.766 1.00 . A A .  30 ASN HD22 1 1 
        3  7322 1 1 32 ASN N    N  -2.226  -1.100  10.009 1.00 . A A .  30 ASN N    1 1 
        3  7323 1 1 32 ASN ND2  N  -0.224  -0.042  13.877 1.00 . A A .  30 ASN ND2  1 1 
        3  7324 1 1 32 ASN O    O  -3.046  -0.366  12.800 1.00 . A A .  30 ASN O    1 1 
        3  7325 1 1 32 ASN OD1  O   1.130  -1.574  13.014 1.00 . A A .  30 ASN OD1  1 1 
        3  7326 1 1 33 THR C    C  -2.732  -2.934  15.218 1.00 . A A .  31 THR C    1 1 
        3  7327 1 1 33 THR CA   C  -3.730  -2.640  14.082 1.00 . A A .  31 THR CA   1 1 
        3  7328 1 1 33 THR CB   C  -4.821  -3.736  13.968 1.00 . A A .  31 THR CB   1 1 
        3  7329 1 1 33 THR CG2  C  -5.936  -3.298  12.982 1.00 . A A .  31 THR CG2  1 1 
        3  7330 1 1 33 THR H    H  -2.708  -3.392  12.417 1.00 . A A .  31 THR H    1 1 
        3  7331 1 1 33 THR HA   H  -4.182  -1.671  14.228 1.00 . A A .  31 THR HA   1 1 
        3  7332 1 1 33 THR HB   H  -5.249  -3.900  14.945 1.00 . A A .  31 THR HB   1 1 
        3  7333 1 1 33 THR HG1  H  -3.293  -4.930  13.815 1.00 . A A .  31 THR HG1  1 1 
        3  7334 1 1 33 THR HG21 H  -5.519  -3.131  12.001 1.00 . A A .  31 THR HG21 1 1 
        3  7335 1 1 33 THR HG22 H  -6.382  -2.375  13.323 1.00 . A A .  31 THR HG22 1 1 
        3  7336 1 1 33 THR HG23 H  -6.727  -4.032  12.902 1.00 . A A .  31 THR HG23 1 1 
        3  7337 1 1 33 THR N    N  -2.960  -2.566  12.877 1.00 . A A .  31 THR N    1 1 
        3  7338 1 1 33 THR O    O  -1.970  -3.881  15.109 1.00 . A A .  31 THR O    1 1 
        3  7339 1 1 33 THR OG1  O  -4.208  -4.959  13.514 1.00 . A A .  31 THR OG1  1 1 
        3  7340 1 1 34 PRO C    C  -1.313  -3.524  17.980 1.00 . A A .  32 PRO C    1 1 
        3  7341 1 1 34 PRO CA   C  -1.678  -2.157  17.374 1.00 . A A .  32 PRO CA   1 1 
        3  7342 1 1 34 PRO CB   C  -2.234  -1.228  18.454 1.00 . A A .  32 PRO CB   1 1 
        3  7343 1 1 34 PRO CD   C  -3.802  -1.169  16.664 1.00 . A A .  32 PRO CD   1 1 
        3  7344 1 1 34 PRO CG   C  -3.141  -0.315  17.709 1.00 . A A .  32 PRO CG   1 1 
        3  7345 1 1 34 PRO HA   H  -0.771  -1.717  16.984 1.00 . A A .  32 PRO HA   1 1 
        3  7346 1 1 34 PRO HB2  H  -2.764  -1.810  19.193 1.00 . A A .  32 PRO HB2  1 1 
        3  7347 1 1 34 PRO HB3  H  -1.427  -0.684  18.923 1.00 . A A .  32 PRO HB3  1 1 
        3  7348 1 1 34 PRO HD2  H  -4.676  -1.656  17.072 1.00 . A A .  32 PRO HD2  1 1 
        3  7349 1 1 34 PRO HD3  H  -4.065  -0.560  15.812 1.00 . A A .  32 PRO HD3  1 1 
        3  7350 1 1 34 PRO HG2  H  -3.874   0.117  18.373 1.00 . A A .  32 PRO HG2  1 1 
        3  7351 1 1 34 PRO HG3  H  -2.563   0.465  17.236 1.00 . A A .  32 PRO HG3  1 1 
        3  7352 1 1 34 PRO N    N  -2.747  -2.145  16.321 1.00 . A A .  32 PRO N    1 1 
        3  7353 1 1 34 PRO O    O  -0.165  -3.742  18.385 1.00 . A A .  32 PRO O    1 1 
        3  7354 1 1 35 ASN C    C  -1.577  -6.778  17.622 1.00 . A A .  33 ASN C    1 1 
        3  7355 1 1 35 ASN CA   C  -1.990  -5.733  18.663 1.00 . A A .  33 ASN CA   1 1 
        3  7356 1 1 35 ASN CB   C  -3.217  -6.195  19.487 1.00 . A A .  33 ASN CB   1 1 
        3  7357 1 1 35 ASN CG   C  -3.034  -7.545  20.188 1.00 . A A .  33 ASN CG   1 1 
        3  7358 1 1 35 ASN H    H  -3.137  -4.206  17.685 1.00 . A A .  33 ASN H    1 1 
        3  7359 1 1 35 ASN HA   H  -1.157  -5.594  19.338 1.00 . A A .  33 ASN HA   1 1 
        3  7360 1 1 35 ASN HB2  H  -3.433  -5.455  20.243 1.00 . A A .  33 ASN HB2  1 1 
        3  7361 1 1 35 ASN HB3  H  -4.062  -6.272  18.817 1.00 . A A .  33 ASN HB3  1 1 
        3  7362 1 1 35 ASN HD21 H  -4.013  -8.522  18.740 1.00 . A A .  33 ASN HD21 1 1 
        3  7363 1 1 35 ASN HD22 H  -3.427  -9.480  20.029 1.00 . A A .  33 ASN HD22 1 1 
        3  7364 1 1 35 ASN N    N  -2.256  -4.427  18.048 1.00 . A A .  33 ASN N    1 1 
        3  7365 1 1 35 ASN ND2  N  -3.536  -8.608  19.595 1.00 . A A .  33 ASN ND2  1 1 
        3  7366 1 1 35 ASN O    O  -1.225  -7.908  17.950 1.00 . A A .  33 ASN O    1 1 
        3  7367 1 1 35 ASN OD1  O  -2.491  -7.610  21.287 1.00 . A A .  33 ASN OD1  1 1 
        3  7368 1 1 36 CYS C    C  -0.160  -6.790  14.483 1.00 . A A .  34 CYS C    1 1 
        3  7369 1 1 36 CYS CA   C  -1.280  -7.339  15.350 1.00 . A A .  34 CYS CA   1 1 
        3  7370 1 1 36 CYS CB   C  -2.552  -7.613  14.531 1.00 . A A .  34 CYS CB   1 1 
        3  7371 1 1 36 CYS H    H  -1.705  -5.454  16.139 1.00 . A A .  34 CYS H    1 1 
        3  7372 1 1 36 CYS HA   H  -0.950  -8.257  15.813 1.00 . A A .  34 CYS HA   1 1 
        3  7373 1 1 36 CYS HB2  H  -3.393  -7.703  15.199 1.00 . A A .  34 CYS HB2  1 1 
        3  7374 1 1 36 CYS HB3  H  -2.721  -6.779  13.865 1.00 . A A .  34 CYS HB3  1 1 
        3  7375 1 1 36 CYS N    N  -1.566  -6.396  16.386 1.00 . A A .  34 CYS N    1 1 
        3  7376 1 1 36 CYS O    O   0.138  -5.590  14.534 1.00 . A A .  34 CYS O    1 1 
        3  7377 1 1 36 CYS SG   S  -2.506  -9.142  13.505 1.00 . A A .  34 CYS SG   1 1 
        3  7378 1 1 37 ALA C    C   1.064  -6.366  11.716 1.00 . A A .  35 ALA C    1 1 
        3  7379 1 1 37 ALA CA   C   1.570  -7.251  12.860 1.00 . A A .  35 ALA CA   1 1 
        3  7380 1 1 37 ALA CB   C   2.268  -8.482  12.306 1.00 . A A .  35 ALA CB   1 1 
        3  7381 1 1 37 ALA H    H   0.229  -8.597  13.759 1.00 . A A .  35 ALA H    1 1 
        3  7382 1 1 37 ALA HA   H   2.284  -6.691  13.444 1.00 . A A .  35 ALA HA   1 1 
        3  7383 1 1 37 ALA HB1  H   3.110  -8.186  11.698 1.00 . A A .  35 ALA HB1  1 1 
        3  7384 1 1 37 ALA HB2  H   1.573  -9.044  11.700 1.00 . A A .  35 ALA HB2  1 1 
        3  7385 1 1 37 ALA HB3  H   2.612  -9.099  13.121 1.00 . A A .  35 ALA HB3  1 1 
        3  7386 1 1 37 ALA N    N   0.485  -7.653  13.735 1.00 . A A .  35 ALA N    1 1 
        3  7387 1 1 37 ALA O    O  -0.156  -6.162  11.560 1.00 . A A .  35 ALA O    1 1 
        3  7388 1 1 38 CYS C    C   0.861  -5.847   8.827 1.00 . A A .  36 CYS C    1 1 
        3  7389 1 1 38 CYS CA   C   1.729  -5.027   9.761 1.00 . A A .  36 CYS CA   1 1 
        3  7390 1 1 38 CYS CB   C   3.066  -4.667   9.081 1.00 . A A .  36 CYS CB   1 1 
        3  7391 1 1 38 CYS H    H   2.942  -6.041  11.151 1.00 . A A .  36 CYS H    1 1 
        3  7392 1 1 38 CYS HA   H   1.215  -4.127  10.063 1.00 . A A .  36 CYS HA   1 1 
        3  7393 1 1 38 CYS HB2  H   3.677  -4.127   9.788 1.00 . A A .  36 CYS HB2  1 1 
        3  7394 1 1 38 CYS HB3  H   3.570  -5.584   8.813 1.00 . A A .  36 CYS HB3  1 1 
        3  7395 1 1 38 CYS N    N   2.009  -5.846  10.937 1.00 . A A .  36 CYS N    1 1 
        3  7396 1 1 38 CYS O    O   1.322  -6.765   8.227 1.00 . A A .  36 CYS O    1 1 
        3  7397 1 1 38 CYS SG   S   2.949  -3.637   7.592 1.00 . A A .  36 CYS SG   1 1 
        3  7398 1 1 39 GLN C    C  -1.507  -5.875   6.642 1.00 . A A .  37 GLN C    1 1 
        3  7399 1 1 39 GLN CA   C  -1.331  -6.351   8.066 1.00 . A A .  37 GLN CA   1 1 
        3  7400 1 1 39 GLN CB   C  -2.658  -6.297   8.804 1.00 . A A .  37 GLN CB   1 1 
        3  7401 1 1 39 GLN CD   C  -2.669  -8.708   9.514 1.00 . A A .  37 GLN CD   1 1 
        3  7402 1 1 39 GLN CG   C  -3.419  -7.597   8.777 1.00 . A A .  37 GLN CG   1 1 
        3  7403 1 1 39 GLN H    H  -0.702  -4.690   9.150 1.00 . A A .  37 GLN H    1 1 
        3  7404 1 1 39 GLN HA   H  -0.978  -7.371   8.073 1.00 . A A .  37 GLN HA   1 1 
        3  7405 1 1 39 GLN HB2  H  -2.482  -6.022   9.833 1.00 . A A .  37 GLN HB2  1 1 
        3  7406 1 1 39 GLN HB3  H  -3.272  -5.537   8.343 1.00 . A A .  37 GLN HB3  1 1 
        3  7407 1 1 39 GLN HE21 H  -1.783  -7.404  10.747 1.00 . A A .  37 GLN HE21 1 1 
        3  7408 1 1 39 GLN HE22 H  -1.412  -9.057  10.998 1.00 . A A .  37 GLN HE22 1 1 
        3  7409 1 1 39 GLN HG2  H  -4.379  -7.451   9.251 1.00 . A A .  37 GLN HG2  1 1 
        3  7410 1 1 39 GLN HG3  H  -3.564  -7.903   7.751 1.00 . A A .  37 GLN HG3  1 1 
        3  7411 1 1 39 GLN N    N  -0.390  -5.525   8.749 1.00 . A A .  37 GLN N    1 1 
        3  7412 1 1 39 GLN NE2  N  -1.882  -8.350  10.506 1.00 . A A .  37 GLN NE2  1 1 
        3  7413 1 1 39 GLN O    O  -1.779  -4.693   6.400 1.00 . A A .  37 GLN O    1 1 
        3  7414 1 1 39 GLN OE1  O  -2.790  -9.874   9.187 1.00 . A A .  37 GLN OE1  1 1 
        3  7415 1 1 40 ILE C    C  -2.641  -7.147   3.667 1.00 . A A .  38 ILE C    1 1 
        3  7416 1 1 40 ILE CA   C  -1.463  -6.435   4.317 1.00 . A A .  38 ILE CA   1 1 
        3  7417 1 1 40 ILE CB   C  -0.148  -6.737   3.558 1.00 . A A .  38 ILE CB   1 1 
        3  7418 1 1 40 ILE CD1  C   2.330  -6.100   3.489 1.00 . A A .  38 ILE CD1  1 1 
        3  7419 1 1 40 ILE CG1  C   0.998  -5.923   4.176 1.00 . A A .  38 ILE CG1  1 1 
        3  7420 1 1 40 ILE CG2  C  -0.296  -6.422   2.075 1.00 . A A .  38 ILE CG2  1 1 
        3  7421 1 1 40 ILE H    H  -1.178  -7.709   5.945 1.00 . A A .  38 ILE H    1 1 
        3  7422 1 1 40 ILE HA   H  -1.647  -5.372   4.267 1.00 . A A .  38 ILE HA   1 1 
        3  7423 1 1 40 ILE HB   H   0.077  -7.788   3.667 1.00 . A A .  38 ILE HB   1 1 
        3  7424 1 1 40 ILE HD11 H   3.083  -5.509   3.987 1.00 . A A .  38 ILE HD11 1 1 
        3  7425 1 1 40 ILE HD12 H   2.239  -5.784   2.461 1.00 . A A .  38 ILE HD12 1 1 
        3  7426 1 1 40 ILE HD13 H   2.603  -7.144   3.516 1.00 . A A .  38 ILE HD13 1 1 
        3  7427 1 1 40 ILE HG12 H   0.743  -4.876   4.149 1.00 . A A .  38 ILE HG12 1 1 
        3  7428 1 1 40 ILE HG13 H   1.114  -6.212   5.210 1.00 . A A .  38 ILE HG13 1 1 
        3  7429 1 1 40 ILE HG21 H  -0.531  -5.375   1.952 1.00 . A A .  38 ILE HG21 1 1 
        3  7430 1 1 40 ILE HG22 H  -1.093  -7.022   1.662 1.00 . A A .  38 ILE HG22 1 1 
        3  7431 1 1 40 ILE HG23 H   0.630  -6.648   1.569 1.00 . A A .  38 ILE HG23 1 1 
        3  7432 1 1 40 ILE N    N  -1.358  -6.777   5.707 1.00 . A A .  38 ILE N    1 1 
        3  7433 1 1 40 ILE O    O  -2.764  -8.364   3.728 1.00 . A A .  38 ILE O    1 1 
        3  7434 1 1 41 VAL C    C  -4.529  -6.664   0.895 1.00 . A A .  39 VAL C    1 1 
        3  7435 1 1 41 VAL CA   C  -4.684  -6.861   2.413 1.00 . A A .  39 VAL CA   1 1 
        3  7436 1 1 41 VAL CB   C  -5.925  -6.077   2.925 1.00 . A A .  39 VAL CB   1 1 
        3  7437 1 1 41 VAL CG1  C  -7.178  -6.543   2.255 1.00 . A A .  39 VAL CG1  1 1 
        3  7438 1 1 41 VAL CG2  C  -6.062  -6.206   4.435 1.00 . A A .  39 VAL CG2  1 1 
        3  7439 1 1 41 VAL H    H  -3.326  -5.404   3.086 1.00 . A A .  39 VAL H    1 1 
        3  7440 1 1 41 VAL HA   H  -4.809  -7.910   2.638 1.00 . A A .  39 VAL HA   1 1 
        3  7441 1 1 41 VAL HB   H  -5.785  -5.032   2.693 1.00 . A A .  39 VAL HB   1 1 
        3  7442 1 1 41 VAL HG11 H  -8.026  -5.992   2.637 1.00 . A A .  39 VAL HG11 1 1 
        3  7443 1 1 41 VAL HG12 H  -7.300  -7.595   2.459 1.00 . A A .  39 VAL HG12 1 1 
        3  7444 1 1 41 VAL HG13 H  -7.095  -6.395   1.189 1.00 . A A .  39 VAL HG13 1 1 
        3  7445 1 1 41 VAL HG21 H  -6.174  -7.248   4.697 1.00 . A A .  39 VAL HG21 1 1 
        3  7446 1 1 41 VAL HG22 H  -6.928  -5.655   4.767 1.00 . A A .  39 VAL HG22 1 1 
        3  7447 1 1 41 VAL HG23 H  -5.176  -5.810   4.912 1.00 . A A .  39 VAL HG23 1 1 
        3  7448 1 1 41 VAL N    N  -3.499  -6.373   3.076 1.00 . A A .  39 VAL N    1 1 
        3  7449 1 1 41 VAL O    O  -3.891  -5.716   0.471 1.00 . A A .  39 VAL O    1 1 
        3  7450 1 1 42 ALA C    C  -6.350  -7.571  -2.012 1.00 . A A .  40 ALA C    1 1 
        3  7451 1 1 42 ALA CA   C  -4.994  -7.445  -1.353 1.00 . A A .  40 ALA CA   1 1 
        3  7452 1 1 42 ALA CB   C  -4.072  -8.510  -1.899 1.00 . A A .  40 ALA CB   1 1 
        3  7453 1 1 42 ALA H    H  -5.614  -8.303   0.467 1.00 . A A .  40 ALA H    1 1 
        3  7454 1 1 42 ALA HA   H  -4.573  -6.479  -1.589 1.00 . A A .  40 ALA HA   1 1 
        3  7455 1 1 42 ALA HB1  H  -4.491  -9.484  -1.698 1.00 . A A .  40 ALA HB1  1 1 
        3  7456 1 1 42 ALA HB2  H  -3.105  -8.434  -1.423 1.00 . A A .  40 ALA HB2  1 1 
        3  7457 1 1 42 ALA HB3  H  -3.962  -8.382  -2.966 1.00 . A A .  40 ALA HB3  1 1 
        3  7458 1 1 42 ALA N    N  -5.097  -7.549   0.093 1.00 . A A .  40 ALA N    1 1 
        3  7459 1 1 42 ALA O    O  -7.156  -8.428  -1.656 1.00 . A A .  40 ALA O    1 1 
        3  7460 1 1 43 ARG C    C  -7.626  -7.561  -4.983 1.00 . A A .  41 ARG C    1 1 
        3  7461 1 1 43 ARG CA   C  -7.848  -6.790  -3.698 1.00 . A A .  41 ARG CA   1 1 
        3  7462 1 1 43 ARG CB   C  -8.368  -5.382  -4.009 1.00 . A A .  41 ARG CB   1 1 
        3  7463 1 1 43 ARG CD   C -10.858  -5.880  -3.910 1.00 . A A .  41 ARG CD   1 1 
        3  7464 1 1 43 ARG CG   C  -9.704  -5.345  -4.755 1.00 . A A .  41 ARG CG   1 1 
        3  7465 1 1 43 ARG CZ   C -13.334  -6.226  -4.198 1.00 . A A .  41 ARG CZ   1 1 
        3  7466 1 1 43 ARG H    H  -5.917  -6.072  -3.211 1.00 . A A .  41 ARG H    1 1 
        3  7467 1 1 43 ARG HA   H  -8.570  -7.315  -3.088 1.00 . A A .  41 ARG HA   1 1 
        3  7468 1 1 43 ARG HB2  H  -8.488  -4.849  -3.079 1.00 . A A .  41 ARG HB2  1 1 
        3  7469 1 1 43 ARG HB3  H  -7.630  -4.872  -4.610 1.00 . A A .  41 ARG HB3  1 1 
        3  7470 1 1 43 ARG HD2  H -10.610  -6.869  -3.555 1.00 . A A .  41 ARG HD2  1 1 
        3  7471 1 1 43 ARG HD3  H -10.988  -5.209  -3.073 1.00 . A A .  41 ARG HD3  1 1 
        3  7472 1 1 43 ARG HE   H -11.997  -5.757  -5.643 1.00 . A A .  41 ARG HE   1 1 
        3  7473 1 1 43 ARG HG2  H  -9.924  -4.326  -5.035 1.00 . A A .  41 ARG HG2  1 1 
        3  7474 1 1 43 ARG HG3  H  -9.616  -5.946  -5.649 1.00 . A A .  41 ARG HG3  1 1 
        3  7475 1 1 43 ARG HH11 H -12.833  -6.261  -2.187 1.00 . A A .  41 ARG HH11 1 1 
        3  7476 1 1 43 ARG HH12 H -14.448  -6.591  -2.530 1.00 . A A .  41 ARG HH12 1 1 
        3  7477 1 1 43 ARG HH21 H -14.276  -6.191  -6.024 1.00 . A A .  41 ARG HH21 1 1 
        3  7478 1 1 43 ARG HH22 H -15.291  -6.535  -4.708 1.00 . A A .  41 ARG HH22 1 1 
        3  7479 1 1 43 ARG N    N  -6.604  -6.731  -2.975 1.00 . A A .  41 ARG N    1 1 
        3  7480 1 1 43 ARG NE   N -12.106  -5.933  -4.682 1.00 . A A .  41 ARG NE   1 1 
        3  7481 1 1 43 ARG NH1  N -13.540  -6.366  -2.890 1.00 . A A .  41 ARG NH1  1 1 
        3  7482 1 1 43 ARG NH2  N -14.362  -6.324  -5.034 1.00 . A A .  41 ARG NH2  1 1 
        3  7483 1 1 43 ARG O    O  -6.819  -7.137  -5.833 1.00 . A A .  41 ARG O    1 1 
        3  7484 1 1 44 LEU C    C  -8.691  -8.800  -7.526 1.00 . A A .  42 LEU C    1 1 
        3  7485 1 1 44 LEU CA   C  -8.235  -9.546  -6.278 1.00 . A A .  42 LEU CA   1 1 
        3  7486 1 1 44 LEU CB   C  -9.111 -10.789  -6.059 1.00 . A A .  42 LEU CB   1 1 
        3  7487 1 1 44 LEU CD1  C  -9.715 -12.833  -4.750 1.00 . A A .  42 LEU CD1  1 1 
        3  7488 1 1 44 LEU CD2  C  -7.311 -12.253  -5.098 1.00 . A A .  42 LEU CD2  1 1 
        3  7489 1 1 44 LEU CG   C  -8.715 -11.701  -4.898 1.00 . A A .  42 LEU CG   1 1 
        3  7490 1 1 44 LEU H    H  -8.904  -8.969  -4.378 1.00 . A A .  42 LEU H    1 1 
        3  7491 1 1 44 LEU HA   H  -7.211  -9.862  -6.409 1.00 . A A .  42 LEU HA   1 1 
        3  7492 1 1 44 LEU HB2  H -10.112 -10.441  -5.850 1.00 . A A .  42 LEU HB2  1 1 
        3  7493 1 1 44 LEU HB3  H  -9.152 -11.385  -6.958 1.00 . A A .  42 LEU HB3  1 1 
        3  7494 1 1 44 LEU HD11 H  -9.407 -13.488  -3.949 1.00 . A A .  42 LEU HD11 1 1 
        3  7495 1 1 44 LEU HD12 H  -9.786 -13.393  -5.672 1.00 . A A .  42 LEU HD12 1 1 
        3  7496 1 1 44 LEU HD13 H -10.686 -12.421  -4.506 1.00 . A A .  42 LEU HD13 1 1 
        3  7497 1 1 44 LEU HD21 H  -7.274 -12.811  -6.021 1.00 . A A .  42 LEU HD21 1 1 
        3  7498 1 1 44 LEU HD22 H  -7.061 -12.903  -4.273 1.00 . A A .  42 LEU HD22 1 1 
        3  7499 1 1 44 LEU HD23 H  -6.605 -11.438  -5.138 1.00 . A A .  42 LEU HD23 1 1 
        3  7500 1 1 44 LEU HG   H  -8.729 -11.127  -3.984 1.00 . A A .  42 LEU HG   1 1 
        3  7501 1 1 44 LEU N    N  -8.312  -8.683  -5.105 1.00 . A A .  42 LEU N    1 1 
        3  7502 1 1 44 LEU O    O  -9.545  -7.899  -7.442 1.00 . A A .  42 LEU O    1 1 
        3  7503 1 1 45 LYS C    C  -9.868  -8.865 -10.322 1.00 . A A .  43 LYS C    1 1 
        3  7504 1 1 45 LYS CA   C  -8.439  -8.559  -9.947 1.00 . A A .  43 LYS CA   1 1 
        3  7505 1 1 45 LYS CB   C  -7.467  -9.041 -11.023 1.00 . A A .  43 LYS CB   1 1 
        3  7506 1 1 45 LYS CD   C  -5.065  -9.257 -11.739 1.00 . A A .  43 LYS CD   1 1 
        3  7507 1 1 45 LYS CE   C  -5.402  -9.155 -13.213 1.00 . A A .  43 LYS CE   1 1 
        3  7508 1 1 45 LYS CG   C  -6.046  -8.526 -10.848 1.00 . A A .  43 LYS CG   1 1 
        3  7509 1 1 45 LYS H    H  -7.391  -9.825  -8.609 1.00 . A A .  43 LYS H    1 1 
        3  7510 1 1 45 LYS HA   H  -8.363  -7.487  -9.867 1.00 . A A .  43 LYS HA   1 1 
        3  7511 1 1 45 LYS HB2  H  -7.435 -10.119 -10.995 1.00 . A A .  43 LYS HB2  1 1 
        3  7512 1 1 45 LYS HB3  H  -7.831  -8.719 -11.988 1.00 . A A .  43 LYS HB3  1 1 
        3  7513 1 1 45 LYS HD2  H  -4.087  -8.828 -11.580 1.00 . A A .  43 LYS HD2  1 1 
        3  7514 1 1 45 LYS HD3  H  -5.044 -10.291 -11.438 1.00 . A A .  43 LYS HD3  1 1 
        3  7515 1 1 45 LYS HE2  H  -6.422  -9.476 -13.364 1.00 . A A .  43 LYS HE2  1 1 
        3  7516 1 1 45 LYS HE3  H  -5.302  -8.125 -13.521 1.00 . A A .  43 LYS HE3  1 1 
        3  7517 1 1 45 LYS HG2  H  -6.024  -7.478 -11.109 1.00 . A A .  43 LYS HG2  1 1 
        3  7518 1 1 45 LYS HG3  H  -5.752  -8.651  -9.816 1.00 . A A .  43 LYS HG3  1 1 
        3  7519 1 1 45 LYS HZ1  H  -4.660 -11.010 -13.857 1.00 . A A .  43 LYS HZ1  1 1 
        3  7520 1 1 45 LYS HZ2  H  -3.494  -9.794 -13.932 1.00 . A A .  43 LYS HZ2  1 1 
        3  7521 1 1 45 LYS HZ3  H  -4.739  -9.873 -15.051 1.00 . A A .  43 LYS HZ3  1 1 
        3  7522 1 1 45 LYS N    N  -8.101  -9.141  -8.653 1.00 . A A .  43 LYS N    1 1 
        3  7523 1 1 45 LYS NZ   N  -4.506  -9.999 -14.044 1.00 . A A .  43 LYS NZ   1 1 
        3  7524 1 1 45 LYS O    O -10.747  -8.017 -10.163 1.00 . A A .  43 LYS O    1 1 
        3  7525 1 1 46 ASN C    C -11.707 -11.833 -10.588 1.00 . A A .  44 ASN C    1 1 
        3  7526 1 1 46 ASN CA   C -11.440 -10.454 -11.124 1.00 . A A .  44 ASN CA   1 1 
        3  7527 1 1 46 ASN CB   C -11.663 -10.397 -12.649 1.00 . A A .  44 ASN CB   1 1 
        3  7528 1 1 46 ASN CG   C -13.118 -10.656 -13.070 1.00 . A A .  44 ASN CG   1 1 
        3  7529 1 1 46 ASN H    H  -9.396 -10.726 -10.868 1.00 . A A .  44 ASN H    1 1 
        3  7530 1 1 46 ASN HA   H -12.117  -9.763 -10.645 1.00 . A A .  44 ASN HA   1 1 
        3  7531 1 1 46 ASN HB2  H -11.377  -9.420 -13.008 1.00 . A A .  44 ASN HB2  1 1 
        3  7532 1 1 46 ASN HB3  H -11.033 -11.138 -13.116 1.00 . A A .  44 ASN HB3  1 1 
        3  7533 1 1 46 ASN HD21 H -12.883  -9.492 -14.642 1.00 . A A .  44 ASN HD21 1 1 
        3  7534 1 1 46 ASN HD22 H -14.445 -10.210 -14.452 1.00 . A A .  44 ASN HD22 1 1 
        3  7535 1 1 46 ASN N    N -10.113 -10.062 -10.769 1.00 . A A .  44 ASN N    1 1 
        3  7536 1 1 46 ASN ND2  N -13.521 -10.060 -14.160 1.00 . A A .  44 ASN ND2  1 1 
        3  7537 1 1 46 ASN O    O -11.314 -12.841 -11.179 1.00 . A A .  44 ASN O    1 1 
        3  7538 1 1 46 ASN OD1  O -13.871 -11.383 -12.417 1.00 . A A .  44 ASN OD1  1 1 
        3  7539 1 1 47 ASN C    C -14.021 -12.953  -8.167 1.00 . A A .  45 ASN C    1 1 
        3  7540 1 1 47 ASN CA   C -12.678 -13.108  -8.817 1.00 . A A .  45 ASN CA   1 1 
        3  7541 1 1 47 ASN CB   C -11.632 -13.540  -7.781 1.00 . A A .  45 ASN CB   1 1 
        3  7542 1 1 47 ASN CG   C -12.026 -14.823  -7.066 1.00 . A A .  45 ASN CG   1 1 
        3  7543 1 1 47 ASN H    H -12.553 -11.025  -9.010 1.00 . A A .  45 ASN H    1 1 
        3  7544 1 1 47 ASN HA   H -12.750 -13.865  -9.583 1.00 . A A .  45 ASN HA   1 1 
        3  7545 1 1 47 ASN HB2  H -10.686 -13.699  -8.275 1.00 . A A .  45 ASN HB2  1 1 
        3  7546 1 1 47 ASN HB3  H -11.522 -12.757  -7.045 1.00 . A A .  45 ASN HB3  1 1 
        3  7547 1 1 47 ASN HD21 H -11.055 -15.892  -8.404 1.00 . A A .  45 ASN HD21 1 1 
        3  7548 1 1 47 ASN HD22 H -11.826 -16.797  -7.161 1.00 . A A .  45 ASN HD22 1 1 
        3  7549 1 1 47 ASN N    N -12.319 -11.872  -9.450 1.00 . A A .  45 ASN N    1 1 
        3  7550 1 1 47 ASN ND2  N -11.602 -15.941  -7.584 1.00 . A A .  45 ASN ND2  1 1 
        3  7551 1 1 47 ASN O    O -15.021 -13.444  -8.688 1.00 . A A .  45 ASN O    1 1 
        3  7552 1 1 47 ASN OD1  O -12.712 -14.793  -6.029 1.00 . A A .  45 ASN OD1  1 1 
        3  7553 1 1 48 ASN C    C -14.993 -11.159  -5.049 1.00 . A A .  46 ASN C    1 1 
        3  7554 1 1 48 ASN CA   C -15.274 -11.966  -6.309 1.00 . A A .  46 ASN CA   1 1 
        3  7555 1 1 48 ASN CB   C -15.987 -13.279  -5.906 1.00 . A A .  46 ASN CB   1 1 
        3  7556 1 1 48 ASN CG   C -17.328 -13.034  -5.211 1.00 . A A .  46 ASN CG   1 1 
        3  7557 1 1 48 ASN H    H -13.218 -11.786  -6.755 1.00 . A A .  46 ASN H    1 1 
        3  7558 1 1 48 ASN HA   H -15.939 -11.397  -6.943 1.00 . A A .  46 ASN HA   1 1 
        3  7559 1 1 48 ASN HB2  H -16.169 -13.872  -6.790 1.00 . A A .  46 ASN HB2  1 1 
        3  7560 1 1 48 ASN HB3  H -15.352 -13.834  -5.233 1.00 . A A .  46 ASN HB3  1 1 
        3  7561 1 1 48 ASN HD21 H -18.286 -13.101  -6.952 1.00 . A A .  46 ASN HD21 1 1 
        3  7562 1 1 48 ASN HD22 H -19.262 -12.823  -5.562 1.00 . A A .  46 ASN HD22 1 1 
        3  7563 1 1 48 ASN N    N -14.050 -12.211  -7.061 1.00 . A A .  46 ASN N    1 1 
        3  7564 1 1 48 ASN ND2  N -18.389 -12.983  -5.983 1.00 . A A .  46 ASN ND2  1 1 
        3  7565 1 1 48 ASN O    O -15.812 -10.318  -4.654 1.00 . A A .  46 ASN O    1 1 
        3  7566 1 1 48 ASN OD1  O -17.399 -12.901  -3.991 1.00 . A A .  46 ASN OD1  1 1 
        3  7567 1 1 49 ARG C    C -12.236 -10.168  -2.961 1.00 . A A .  47 ARG C    1 1 
        3  7568 1 1 49 ARG CA   C -13.636 -10.721  -3.135 1.00 . A A .  47 ARG CA   1 1 
        3  7569 1 1 49 ARG CB   C -13.987 -11.669  -1.949 1.00 . A A .  47 ARG CB   1 1 
        3  7570 1 1 49 ARG CD   C -12.709 -13.836  -2.608 1.00 . A A .  47 ARG CD   1 1 
        3  7571 1 1 49 ARG CG   C -12.953 -12.754  -1.562 1.00 . A A .  47 ARG CG   1 1 
        3  7572 1 1 49 ARG CZ   C -11.150 -15.822  -2.757 1.00 . A A .  47 ARG CZ   1 1 
        3  7573 1 1 49 ARG H    H -13.104 -11.888  -4.808 1.00 . A A .  47 ARG H    1 1 
        3  7574 1 1 49 ARG HA   H -14.323  -9.890  -3.096 1.00 . A A .  47 ARG HA   1 1 
        3  7575 1 1 49 ARG HB2  H -14.150 -11.071  -1.067 1.00 . A A .  47 ARG HB2  1 1 
        3  7576 1 1 49 ARG HB3  H -14.909 -12.167  -2.207 1.00 . A A .  47 ARG HB3  1 1 
        3  7577 1 1 49 ARG HD2  H -13.642 -14.340  -2.814 1.00 . A A .  47 ARG HD2  1 1 
        3  7578 1 1 49 ARG HD3  H -12.323 -13.388  -3.510 1.00 . A A .  47 ARG HD3  1 1 
        3  7579 1 1 49 ARG HE   H -11.474 -14.665  -1.146 1.00 . A A .  47 ARG HE   1 1 
        3  7580 1 1 49 ARG HG2  H -12.009 -12.265  -1.379 1.00 . A A .  47 ARG HG2  1 1 
        3  7581 1 1 49 ARG HG3  H -13.277 -13.216  -0.641 1.00 . A A .  47 ARG HG3  1 1 
        3  7582 1 1 49 ARG HH11 H -12.078 -15.513  -4.563 1.00 . A A .  47 ARG HH11 1 1 
        3  7583 1 1 49 ARG HH12 H -10.988 -16.821  -4.510 1.00 . A A .  47 ARG HH12 1 1 
        3  7584 1 1 49 ARG HH21 H -10.056 -16.400  -1.170 1.00 . A A .  47 ARG HH21 1 1 
        3  7585 1 1 49 ARG HH22 H  -9.836 -17.385  -2.551 1.00 . A A .  47 ARG HH22 1 1 
        3  7586 1 1 49 ARG N    N -13.836 -11.364  -4.417 1.00 . A A .  47 ARG N    1 1 
        3  7587 1 1 49 ARG NE   N -11.721 -14.805  -2.091 1.00 . A A .  47 ARG NE   1 1 
        3  7588 1 1 49 ARG NH1  N -11.432 -16.063  -4.023 1.00 . A A .  47 ARG NH1  1 1 
        3  7589 1 1 49 ARG NH2  N -10.285 -16.588  -2.130 1.00 . A A .  47 ARG NH2  1 1 
        3  7590 1 1 49 ARG O    O -11.403 -10.236  -3.857 1.00 . A A .  47 ARG O    1 1 
        3  7591 1 1 50 GLN C    C -10.134 -10.132  -0.452 1.00 . A A .  48 GLN C    1 1 
        3  7592 1 1 50 GLN CA   C -10.736  -9.099  -1.405 1.00 . A A .  48 GLN CA   1 1 
        3  7593 1 1 50 GLN CB   C -10.948  -7.742  -0.711 1.00 . A A .  48 GLN CB   1 1 
        3  7594 1 1 50 GLN CD   C -10.008  -5.671   0.370 1.00 . A A .  48 GLN CD   1 1 
        3  7595 1 1 50 GLN CG   C  -9.701  -7.051  -0.196 1.00 . A A .  48 GLN CG   1 1 
        3  7596 1 1 50 GLN H    H -12.753  -9.514  -1.173 1.00 . A A .  48 GLN H    1 1 
        3  7597 1 1 50 GLN HA   H -10.102  -8.978  -2.272 1.00 . A A .  48 GLN HA   1 1 
        3  7598 1 1 50 GLN HB2  H -11.418  -7.072  -1.415 1.00 . A A .  48 GLN HB2  1 1 
        3  7599 1 1 50 GLN HB3  H -11.621  -7.892   0.119 1.00 . A A .  48 GLN HB3  1 1 
        3  7600 1 1 50 GLN HE21 H -10.375  -6.437   2.169 1.00 . A A .  48 GLN HE21 1 1 
        3  7601 1 1 50 GLN HE22 H -10.564  -4.736   2.033 1.00 . A A .  48 GLN HE22 1 1 
        3  7602 1 1 50 GLN HG2  H  -9.263  -7.657   0.583 1.00 . A A .  48 GLN HG2  1 1 
        3  7603 1 1 50 GLN HG3  H  -8.997  -6.944  -1.009 1.00 . A A .  48 GLN HG3  1 1 
        3  7604 1 1 50 GLN N    N -12.014  -9.599  -1.814 1.00 . A A .  48 GLN N    1 1 
        3  7605 1 1 50 GLN NE2  N -10.342  -5.607   1.642 1.00 . A A .  48 GLN NE2  1 1 
        3  7606 1 1 50 GLN O    O -10.859 -10.712   0.351 1.00 . A A .  48 GLN O    1 1 
        3  7607 1 1 50 GLN OE1  O  -9.961  -4.670  -0.345 1.00 . A A .  48 GLN OE1  1 1 
        3  7608 1 1 51 VAL C    C  -7.155 -10.733   1.182 1.00 . A A .  49 VAL C    1 1 
        3  7609 1 1 51 VAL CA   C  -8.195 -11.376   0.280 1.00 . A A .  49 VAL CA   1 1 
        3  7610 1 1 51 VAL CB   C  -7.548 -12.534  -0.560 1.00 . A A .  49 VAL CB   1 1 
        3  7611 1 1 51 VAL CG1  C  -8.600 -13.296  -1.337 1.00 . A A .  49 VAL CG1  1 1 
        3  7612 1 1 51 VAL CG2  C  -6.471 -12.023  -1.513 1.00 . A A .  49 VAL CG2  1 1 
        3  7613 1 1 51 VAL H    H  -8.283  -9.850  -1.159 1.00 . A A .  49 VAL H    1 1 
        3  7614 1 1 51 VAL HA   H  -8.961 -11.796   0.914 1.00 . A A .  49 VAL HA   1 1 
        3  7615 1 1 51 VAL HB   H  -7.090 -13.216   0.139 1.00 . A A .  49 VAL HB   1 1 
        3  7616 1 1 51 VAL HG11 H  -9.313 -13.731  -0.656 1.00 . A A .  49 VAL HG11 1 1 
        3  7617 1 1 51 VAL HG12 H  -8.123 -14.076  -1.917 1.00 . A A .  49 VAL HG12 1 1 
        3  7618 1 1 51 VAL HG13 H  -9.110 -12.616  -2.000 1.00 . A A .  49 VAL HG13 1 1 
        3  7619 1 1 51 VAL HG21 H  -6.903 -11.306  -2.196 1.00 . A A .  49 VAL HG21 1 1 
        3  7620 1 1 51 VAL HG22 H  -6.076 -12.861  -2.075 1.00 . A A .  49 VAL HG22 1 1 
        3  7621 1 1 51 VAL HG23 H  -5.678 -11.557  -0.948 1.00 . A A .  49 VAL HG23 1 1 
        3  7622 1 1 51 VAL N    N  -8.851 -10.370  -0.549 1.00 . A A .  49 VAL N    1 1 
        3  7623 1 1 51 VAL O    O  -6.669  -9.638   0.899 1.00 . A A .  49 VAL O    1 1 
        3  7624 1 1 52 CYS C    C  -4.582 -11.614   2.910 1.00 . A A .  50 CYS C    1 1 
        3  7625 1 1 52 CYS CA   C  -5.833 -10.857   3.159 1.00 . A A .  50 CYS CA   1 1 
        3  7626 1 1 52 CYS CB   C  -6.248 -11.019   4.623 1.00 . A A .  50 CYS CB   1 1 
        3  7627 1 1 52 CYS H    H  -7.261 -12.236   2.471 1.00 . A A .  50 CYS H    1 1 
        3  7628 1 1 52 CYS HA   H  -5.679  -9.814   2.934 1.00 . A A .  50 CYS HA   1 1 
        3  7629 1 1 52 CYS HB2  H  -7.136 -10.433   4.813 1.00 . A A .  50 CYS HB2  1 1 
        3  7630 1 1 52 CYS HB3  H  -6.461 -12.060   4.818 1.00 . A A .  50 CYS HB3  1 1 
        3  7631 1 1 52 CYS N    N  -6.834 -11.377   2.259 1.00 . A A .  50 CYS N    1 1 
        3  7632 1 1 52 CYS O    O  -4.632 -12.788   2.640 1.00 . A A .  50 CYS O    1 1 
        3  7633 1 1 52 CYS SG   S  -4.962 -10.486   5.788 1.00 . A A .  50 CYS SG   1 1 
        3  7634 1 1 53 ILE C    C  -1.344 -11.668   3.822 1.00 . A A .  51 ILE C    1 1 
        3  7635 1 1 53 ILE CA   C  -2.229 -11.584   2.614 1.00 . A A .  51 ILE CA   1 1 
        3  7636 1 1 53 ILE CB   C  -1.490 -10.746   1.524 1.00 . A A .  51 ILE CB   1 1 
        3  7637 1 1 53 ILE CD1  C  -3.064 -11.666  -0.252 1.00 . A A .  51 ILE CD1  1 1 
        3  7638 1 1 53 ILE CG1  C  -2.407 -10.443   0.351 1.00 . A A .  51 ILE CG1  1 1 
        3  7639 1 1 53 ILE CG2  C  -0.255 -11.462   1.025 1.00 . A A .  51 ILE CG2  1 1 
        3  7640 1 1 53 ILE H    H  -3.430 -10.027   3.286 1.00 . A A .  51 ILE H    1 1 
        3  7641 1 1 53 ILE HA   H  -2.418 -12.568   2.214 1.00 . A A .  51 ILE HA   1 1 
        3  7642 1 1 53 ILE HB   H  -1.174  -9.812   1.966 1.00 . A A .  51 ILE HB   1 1 
        3  7643 1 1 53 ILE HD11 H  -2.337 -12.448  -0.393 1.00 . A A .  51 ILE HD11 1 1 
        3  7644 1 1 53 ILE HD12 H  -3.559 -11.419  -1.179 1.00 . A A .  51 ILE HD12 1 1 
        3  7645 1 1 53 ILE HD13 H  -3.809 -12.013   0.451 1.00 . A A .  51 ILE HD13 1 1 
        3  7646 1 1 53 ILE HG12 H  -3.185  -9.764   0.664 1.00 . A A .  51 ILE HG12 1 1 
        3  7647 1 1 53 ILE HG13 H  -1.804  -9.977  -0.416 1.00 . A A .  51 ILE HG13 1 1 
        3  7648 1 1 53 ILE HG21 H   0.237 -10.862   0.276 1.00 . A A .  51 ILE HG21 1 1 
        3  7649 1 1 53 ILE HG22 H  -0.553 -12.405   0.585 1.00 . A A .  51 ILE HG22 1 1 
        3  7650 1 1 53 ILE HG23 H   0.415 -11.640   1.852 1.00 . A A .  51 ILE HG23 1 1 
        3  7651 1 1 53 ILE N    N  -3.467 -10.959   2.970 1.00 . A A .  51 ILE N    1 1 
        3  7652 1 1 53 ILE O    O  -1.408 -10.801   4.700 1.00 . A A .  51 ILE O    1 1 
        3  7653 1 1 54 ASP C    C   1.524 -11.794   4.593 1.00 . A A .  52 ASP C    1 1 
        3  7654 1 1 54 ASP CA   C   0.446 -12.789   4.943 1.00 . A A .  52 ASP CA   1 1 
        3  7655 1 1 54 ASP CB   C   1.057 -14.184   5.087 1.00 . A A .  52 ASP CB   1 1 
        3  7656 1 1 54 ASP CG   C   2.065 -14.241   6.231 1.00 . A A .  52 ASP CG   1 1 
        3  7657 1 1 54 ASP H    H  -0.644 -13.435   3.246 1.00 . A A .  52 ASP H    1 1 
        3  7658 1 1 54 ASP HA   H  -0.026 -12.489   5.865 1.00 . A A .  52 ASP HA   1 1 
        3  7659 1 1 54 ASP HB2  H   0.271 -14.898   5.286 1.00 . A A .  52 ASP HB2  1 1 
        3  7660 1 1 54 ASP HB3  H   1.564 -14.449   4.171 1.00 . A A .  52 ASP HB3  1 1 
        3  7661 1 1 54 ASP N    N  -0.551 -12.716   3.903 1.00 . A A .  52 ASP N    1 1 
        3  7662 1 1 54 ASP O    O   2.157 -11.897   3.531 1.00 . A A .  52 ASP O    1 1 
        3  7663 1 1 54 ASP OD1  O   1.640 -14.408   7.404 1.00 . A A .  52 ASP OD1  1 1 
        3  7664 1 1 54 ASP OD2  O   3.267 -14.094   5.979 1.00 . A A .  52 ASP OD2  1 1 
        3  7665 1 1 55 PRO C    C   4.141 -10.190   5.224 1.00 . A A .  53 PRO C    1 1 
        3  7666 1 1 55 PRO CA   C   2.696  -9.733   5.187 1.00 . A A .  53 PRO CA   1 1 
        3  7667 1 1 55 PRO CB   C   2.442  -8.746   6.308 1.00 . A A .  53 PRO CB   1 1 
        3  7668 1 1 55 PRO CD   C   1.072 -10.660   6.756 1.00 . A A .  53 PRO CD   1 1 
        3  7669 1 1 55 PRO CG   C   1.816  -9.539   7.409 1.00 . A A .  53 PRO CG   1 1 
        3  7670 1 1 55 PRO HA   H   2.491  -9.256   4.238 1.00 . A A .  53 PRO HA   1 1 
        3  7671 1 1 55 PRO HB2  H   3.377  -8.304   6.619 1.00 . A A .  53 PRO HB2  1 1 
        3  7672 1 1 55 PRO HB3  H   1.774  -7.971   5.960 1.00 . A A .  53 PRO HB3  1 1 
        3  7673 1 1 55 PRO HD2  H   1.146 -11.576   7.326 1.00 . A A .  53 PRO HD2  1 1 
        3  7674 1 1 55 PRO HD3  H   0.032 -10.409   6.615 1.00 . A A .  53 PRO HD3  1 1 
        3  7675 1 1 55 PRO HG2  H   2.583  -9.915   8.071 1.00 . A A .  53 PRO HG2  1 1 
        3  7676 1 1 55 PRO HG3  H   1.135  -8.881   7.940 1.00 . A A .  53 PRO HG3  1 1 
        3  7677 1 1 55 PRO N    N   1.742 -10.810   5.450 1.00 . A A .  53 PRO N    1 1 
        3  7678 1 1 55 PRO O    O   5.058  -9.400   5.003 1.00 . A A .  53 PRO O    1 1 
        3  7679 1 1 56 LYS C    C   5.964 -12.888   4.387 1.00 . A A .  54 LYS C    1 1 
        3  7680 1 1 56 LYS CA   C   5.648 -11.982   5.585 1.00 . A A .  54 LYS CA   1 1 
        3  7681 1 1 56 LYS CB   C   5.818 -12.678   6.935 1.00 . A A .  54 LYS CB   1 1 
        3  7682 1 1 56 LYS CD   C   5.866 -12.383   9.470 1.00 . A A .  54 LYS CD   1 1 
        3  7683 1 1 56 LYS CE   C   4.871 -13.494   9.748 1.00 . A A .  54 LYS CE   1 1 
        3  7684 1 1 56 LYS CG   C   5.649 -11.718   8.119 1.00 . A A .  54 LYS CG   1 1 
        3  7685 1 1 56 LYS H    H   3.591 -12.067   5.624 1.00 . A A .  54 LYS H    1 1 
        3  7686 1 1 56 LYS HA   H   6.327 -11.143   5.547 1.00 . A A .  54 LYS HA   1 1 
        3  7687 1 1 56 LYS HB2  H   5.070 -13.450   7.020 1.00 . A A .  54 LYS HB2  1 1 
        3  7688 1 1 56 LYS HB3  H   6.794 -13.131   6.992 1.00 . A A .  54 LYS HB3  1 1 
        3  7689 1 1 56 LYS HD2  H   6.858 -12.807   9.484 1.00 . A A .  54 LYS HD2  1 1 
        3  7690 1 1 56 LYS HD3  H   5.787 -11.634  10.244 1.00 . A A .  54 LYS HD3  1 1 
        3  7691 1 1 56 LYS HE2  H   3.874 -13.083   9.710 1.00 . A A .  54 LYS HE2  1 1 
        3  7692 1 1 56 LYS HE3  H   4.976 -14.261   8.995 1.00 . A A .  54 LYS HE3  1 1 
        3  7693 1 1 56 LYS HG2  H   6.362 -10.914   8.017 1.00 . A A .  54 LYS HG2  1 1 
        3  7694 1 1 56 LYS HG3  H   4.649 -11.307   8.082 1.00 . A A .  54 LYS HG3  1 1 
        3  7695 1 1 56 LYS HZ1  H   4.932 -13.397  11.838 1.00 . A A .  54 LYS HZ1  1 1 
        3  7696 1 1 56 LYS HZ2  H   6.068 -14.452  11.195 1.00 . A A .  54 LYS HZ2  1 1 
        3  7697 1 1 56 LYS HZ3  H   4.440 -14.886  11.263 1.00 . A A .  54 LYS HZ3  1 1 
        3  7698 1 1 56 LYS N    N   4.345 -11.448   5.488 1.00 . A A .  54 LYS N    1 1 
        3  7699 1 1 56 LYS NZ   N   5.094 -14.097  11.084 1.00 . A A .  54 LYS NZ   1 1 
        3  7700 1 1 56 LYS O    O   6.979 -13.597   4.376 1.00 . A A .  54 LYS O    1 1 
        3  7701 1 1 57 LEU C    C   6.605 -12.994   1.451 1.00 . A A .  55 LEU C    1 1 
        3  7702 1 1 57 LEU CA   C   5.354 -13.534   2.090 1.00 . A A .  55 LEU CA   1 1 
        3  7703 1 1 57 LEU CB   C   4.188 -13.406   1.103 1.00 . A A .  55 LEU CB   1 1 
        3  7704 1 1 57 LEU CD1  C   1.910 -13.998   0.321 1.00 . A A .  55 LEU CD1  1 1 
        3  7705 1 1 57 LEU CD2  C   3.483 -15.763   0.957 1.00 . A A .  55 LEU CD2  1 1 
        3  7706 1 1 57 LEU CG   C   3.020 -14.364   1.280 1.00 . A A .  55 LEU CG   1 1 
        3  7707 1 1 57 LEU H    H   4.245 -12.363   3.495 1.00 . A A .  55 LEU H    1 1 
        3  7708 1 1 57 LEU HA   H   5.513 -14.577   2.313 1.00 . A A .  55 LEU HA   1 1 
        3  7709 1 1 57 LEU HB2  H   3.801 -12.402   1.187 1.00 . A A .  55 LEU HB2  1 1 
        3  7710 1 1 57 LEU HB3  H   4.581 -13.532   0.105 1.00 . A A .  55 LEU HB3  1 1 
        3  7711 1 1 57 LEU HD11 H   1.079 -14.674   0.452 1.00 . A A .  55 LEU HD11 1 1 
        3  7712 1 1 57 LEU HD12 H   2.276 -14.070  -0.693 1.00 . A A .  55 LEU HD12 1 1 
        3  7713 1 1 57 LEU HD13 H   1.586 -12.987   0.512 1.00 . A A .  55 LEU HD13 1 1 
        3  7714 1 1 57 LEU HD21 H   3.815 -15.747  -0.074 1.00 . A A .  55 LEU HD21 1 1 
        3  7715 1 1 57 LEU HD22 H   2.660 -16.451   1.062 1.00 . A A .  55 LEU HD22 1 1 
        3  7716 1 1 57 LEU HD23 H   4.296 -16.039   1.611 1.00 . A A .  55 LEU HD23 1 1 
        3  7717 1 1 57 LEU HG   H   2.654 -14.352   2.295 1.00 . A A .  55 LEU HG   1 1 
        3  7718 1 1 57 LEU N    N   5.087 -12.852   3.366 1.00 . A A .  55 LEU N    1 1 
        3  7719 1 1 57 LEU O    O   6.882 -11.795   1.533 1.00 . A A .  55 LEU O    1 1 
        3  7720 1 1 58 LYS C    C   8.403 -12.440  -0.877 1.00 . A A .  56 LYS C    1 1 
        3  7721 1 1 58 LYS CA   C   8.609 -13.505   0.189 1.00 . A A .  56 LYS CA   1 1 
        3  7722 1 1 58 LYS CB   C   9.312 -14.779  -0.352 1.00 . A A .  56 LYS CB   1 1 
        3  7723 1 1 58 LYS CD   C  11.027 -13.915  -2.102 1.00 . A A .  56 LYS CD   1 1 
        3  7724 1 1 58 LYS CE   C  12.513 -13.988  -2.467 1.00 . A A .  56 LYS CE   1 1 
        3  7725 1 1 58 LYS CG   C  10.792 -14.657  -0.793 1.00 . A A .  56 LYS CG   1 1 
        3  7726 1 1 58 LYS H    H   7.006 -14.782   0.672 1.00 . A A .  56 LYS H    1 1 
        3  7727 1 1 58 LYS HA   H   9.216 -13.077   0.971 1.00 . A A .  56 LYS HA   1 1 
        3  7728 1 1 58 LYS HB2  H   9.275 -15.545   0.408 1.00 . A A .  56 LYS HB2  1 1 
        3  7729 1 1 58 LYS HB3  H   8.742 -15.122  -1.203 1.00 . A A .  56 LYS HB3  1 1 
        3  7730 1 1 58 LYS HD2  H  10.435 -14.363  -2.886 1.00 . A A .  56 LYS HD2  1 1 
        3  7731 1 1 58 LYS HD3  H  10.748 -12.881  -1.978 1.00 . A A .  56 LYS HD3  1 1 
        3  7732 1 1 58 LYS HE2  H  13.074 -13.472  -1.705 1.00 . A A .  56 LYS HE2  1 1 
        3  7733 1 1 58 LYS HE3  H  12.807 -15.025  -2.482 1.00 . A A .  56 LYS HE3  1 1 
        3  7734 1 1 58 LYS HG2  H  11.329 -14.104  -0.038 1.00 . A A .  56 LYS HG2  1 1 
        3  7735 1 1 58 LYS HG3  H  11.209 -15.648  -0.873 1.00 . A A .  56 LYS HG3  1 1 
        3  7736 1 1 58 LYS HZ1  H  12.766 -12.331  -3.771 1.00 . A A .  56 LYS HZ1  1 1 
        3  7737 1 1 58 LYS HZ2  H  12.257 -13.761  -4.542 1.00 . A A .  56 LYS HZ2  1 1 
        3  7738 1 1 58 LYS HZ3  H  13.826 -13.593  -4.005 1.00 . A A .  56 LYS HZ3  1 1 
        3  7739 1 1 58 LYS N    N   7.338 -13.863   0.783 1.00 . A A .  56 LYS N    1 1 
        3  7740 1 1 58 LYS NZ   N  12.834 -13.370  -3.772 1.00 . A A .  56 LYS NZ   1 1 
        3  7741 1 1 58 LYS O    O   9.129 -11.457  -0.901 1.00 . A A .  56 LYS O    1 1 
        3  7742 1 1 59 TRP C    C   6.667 -10.279  -2.146 1.00 . A A .  57 TRP C    1 1 
        3  7743 1 1 59 TRP CA   C   7.140 -11.597  -2.757 1.00 . A A .  57 TRP CA   1 1 
        3  7744 1 1 59 TRP CB   C   6.218 -12.068  -3.912 1.00 . A A .  57 TRP CB   1 1 
        3  7745 1 1 59 TRP CD1  C   4.204 -13.570  -3.307 1.00 . A A .  57 TRP CD1  1 1 
        3  7746 1 1 59 TRP CD2  C   3.698 -11.402  -3.557 1.00 . A A .  57 TRP CD2  1 1 
        3  7747 1 1 59 TRP CE2  C   2.519 -12.106  -3.268 1.00 . A A .  57 TRP CE2  1 1 
        3  7748 1 1 59 TRP CE3  C   3.624 -10.015  -3.753 1.00 . A A .  57 TRP CE3  1 1 
        3  7749 1 1 59 TRP CG   C   4.771 -12.356  -3.585 1.00 . A A .  57 TRP CG   1 1 
        3  7750 1 1 59 TRP CH2  C   1.241 -10.130  -3.369 1.00 . A A .  57 TRP CH2  1 1 
        3  7751 1 1 59 TRP CZ2  C   1.283 -11.477  -3.174 1.00 . A A .  57 TRP CZ2  1 1 
        3  7752 1 1 59 TRP CZ3  C   2.396  -9.396  -3.656 1.00 . A A .  57 TRP CZ3  1 1 
        3  7753 1 1 59 TRP H    H   6.810 -13.397  -1.657 1.00 . A A .  57 TRP H    1 1 
        3  7754 1 1 59 TRP HA   H   8.122 -11.387  -3.158 1.00 . A A .  57 TRP HA   1 1 
        3  7755 1 1 59 TRP HB2  H   6.193 -11.271  -4.640 1.00 . A A .  57 TRP HB2  1 1 
        3  7756 1 1 59 TRP HB3  H   6.631 -12.936  -4.403 1.00 . A A .  57 TRP HB3  1 1 
        3  7757 1 1 59 TRP HD1  H   4.730 -14.511  -3.249 1.00 . A A .  57 TRP HD1  1 1 
        3  7758 1 1 59 TRP HE1  H   2.224 -14.163  -2.945 1.00 . A A .  57 TRP HE1  1 1 
        3  7759 1 1 59 TRP HE3  H   4.506  -9.434  -3.975 1.00 . A A .  57 TRP HE3  1 1 
        3  7760 1 1 59 TRP HH2  H   0.299  -9.611  -3.307 1.00 . A A .  57 TRP HH2  1 1 
        3  7761 1 1 59 TRP HZ2  H   0.380 -12.024  -2.949 1.00 . A A .  57 TRP HZ2  1 1 
        3  7762 1 1 59 TRP HZ3  H   2.322  -8.329  -3.805 1.00 . A A .  57 TRP HZ3  1 1 
        3  7763 1 1 59 TRP N    N   7.381 -12.601  -1.728 1.00 . A A .  57 TRP N    1 1 
        3  7764 1 1 59 TRP NE1  N   2.849 -13.426  -3.135 1.00 . A A .  57 TRP NE1  1 1 
        3  7765 1 1 59 TRP O    O   6.886  -9.216  -2.716 1.00 . A A .  57 TRP O    1 1 
        3  7766 1 1 60 ILE C    C   6.836  -8.421   0.264 1.00 . A A .  58 ILE C    1 1 
        3  7767 1 1 60 ILE CA   C   5.602  -9.170  -0.244 1.00 . A A .  58 ILE CA   1 1 
        3  7768 1 1 60 ILE CB   C   4.648  -9.521   0.953 1.00 . A A .  58 ILE CB   1 1 
        3  7769 1 1 60 ILE CD1  C   2.480  -8.929  -0.263 1.00 . A A .  58 ILE CD1  1 1 
        3  7770 1 1 60 ILE CG1  C   3.262  -9.995   0.456 1.00 . A A .  58 ILE CG1  1 1 
        3  7771 1 1 60 ILE CG2  C   4.501  -8.345   1.910 1.00 . A A .  58 ILE CG2  1 1 
        3  7772 1 1 60 ILE H    H   5.832 -11.246  -0.612 1.00 . A A .  58 ILE H    1 1 
        3  7773 1 1 60 ILE HA   H   5.083  -8.524  -0.936 1.00 . A A .  58 ILE HA   1 1 
        3  7774 1 1 60 ILE HB   H   5.105 -10.319   1.519 1.00 . A A .  58 ILE HB   1 1 
        3  7775 1 1 60 ILE HD11 H   3.024  -8.590  -1.131 1.00 . A A .  58 ILE HD11 1 1 
        3  7776 1 1 60 ILE HD12 H   2.321  -8.099   0.411 1.00 . A A .  58 ILE HD12 1 1 
        3  7777 1 1 60 ILE HD13 H   1.526  -9.329  -0.573 1.00 . A A .  58 ILE HD13 1 1 
        3  7778 1 1 60 ILE HG12 H   3.356 -10.820  -0.234 1.00 . A A .  58 ILE HG12 1 1 
        3  7779 1 1 60 ILE HG13 H   2.651 -10.312   1.288 1.00 . A A .  58 ILE HG13 1 1 
        3  7780 1 1 60 ILE HG21 H   3.850  -8.632   2.723 1.00 . A A .  58 ILE HG21 1 1 
        3  7781 1 1 60 ILE HG22 H   4.073  -7.504   1.384 1.00 . A A .  58 ILE HG22 1 1 
        3  7782 1 1 60 ILE HG23 H   5.471  -8.075   2.301 1.00 . A A .  58 ILE HG23 1 1 
        3  7783 1 1 60 ILE N    N   6.020 -10.359  -0.983 1.00 . A A .  58 ILE N    1 1 
        3  7784 1 1 60 ILE O    O   6.949  -7.211   0.080 1.00 . A A .  58 ILE O    1 1 
        3  7785 1 1 61 GLN C    C   9.774  -7.888   0.283 1.00 . A A .  59 GLN C    1 1 
        3  7786 1 1 61 GLN CA   C   9.020  -8.612   1.397 1.00 . A A .  59 GLN CA   1 1 
        3  7787 1 1 61 GLN CB   C   9.888  -9.753   1.945 1.00 . A A .  59 GLN CB   1 1 
        3  7788 1 1 61 GLN CD   C   9.008  -9.760   4.333 1.00 . A A .  59 GLN CD   1 1 
        3  7789 1 1 61 GLN CG   C   9.234 -10.558   3.062 1.00 . A A .  59 GLN CG   1 1 
        3  7790 1 1 61 GLN H    H   7.579 -10.126   0.976 1.00 . A A .  59 GLN H    1 1 
        3  7791 1 1 61 GLN HA   H   8.794  -7.921   2.195 1.00 . A A .  59 GLN HA   1 1 
        3  7792 1 1 61 GLN HB2  H  10.122 -10.428   1.135 1.00 . A A .  59 GLN HB2  1 1 
        3  7793 1 1 61 GLN HB3  H  10.807  -9.331   2.324 1.00 . A A .  59 GLN HB3  1 1 
        3  7794 1 1 61 GLN HE21 H   7.224  -9.142   3.714 1.00 . A A .  59 GLN HE21 1 1 
        3  7795 1 1 61 GLN HE22 H   7.758  -8.578   5.248 1.00 . A A .  59 GLN HE22 1 1 
        3  7796 1 1 61 GLN HG2  H   8.280 -10.921   2.709 1.00 . A A .  59 GLN HG2  1 1 
        3  7797 1 1 61 GLN HG3  H   9.883 -11.393   3.272 1.00 . A A .  59 GLN HG3  1 1 
        3  7798 1 1 61 GLN N    N   7.760  -9.165   0.873 1.00 . A A .  59 GLN N    1 1 
        3  7799 1 1 61 GLN NE2  N   7.886  -9.106   4.434 1.00 . A A .  59 GLN NE2  1 1 
        3  7800 1 1 61 GLN O    O  10.162  -6.731   0.424 1.00 . A A .  59 GLN O    1 1 
        3  7801 1 1 61 GLN OE1  O   9.850  -9.734   5.217 1.00 . A A .  59 GLN OE1  1 1 
        3  7802 1 1 62 GLU C    C   9.866  -6.822  -2.530 1.00 . A A .  60 GLU C    1 1 
        3  7803 1 1 62 GLU CA   C  10.578  -8.064  -2.030 1.00 . A A .  60 GLU CA   1 1 
        3  7804 1 1 62 GLU CB   C  10.510  -9.128  -3.113 1.00 . A A .  60 GLU CB   1 1 
        3  7805 1 1 62 GLU CD   C  12.717 -10.247  -2.869 1.00 . A A .  60 GLU CD   1 1 
        3  7806 1 1 62 GLU CG   C  11.242 -10.393  -2.785 1.00 . A A .  60 GLU CG   1 1 
        3  7807 1 1 62 GLU H    H   9.592  -9.508  -0.836 1.00 . A A .  60 GLU H    1 1 
        3  7808 1 1 62 GLU HA   H  11.615  -7.828  -1.830 1.00 . A A .  60 GLU HA   1 1 
        3  7809 1 1 62 GLU HB2  H   9.476  -9.384  -3.284 1.00 . A A .  60 GLU HB2  1 1 
        3  7810 1 1 62 GLU HB3  H  10.919  -8.746  -4.034 1.00 . A A .  60 GLU HB3  1 1 
        3  7811 1 1 62 GLU HG2  H  10.988 -10.681  -1.776 1.00 . A A .  60 GLU HG2  1 1 
        3  7812 1 1 62 GLU HG3  H  10.922 -11.166  -3.467 1.00 . A A .  60 GLU HG3  1 1 
        3  7813 1 1 62 GLU N    N   9.927  -8.584  -0.828 1.00 . A A .  60 GLU N    1 1 
        3  7814 1 1 62 GLU O    O  10.498  -5.849  -2.889 1.00 . A A .  60 GLU O    1 1 
        3  7815 1 1 62 GLU OE1  O  13.337  -9.780  -1.922 1.00 . A A .  60 GLU OE1  1 1 
        3  7816 1 1 62 GLU OE2  O  13.278 -10.641  -3.910 1.00 . A A .  60 GLU OE2  1 1 
        3  7817 1 1 63 TYR C    C   7.968  -4.534  -2.181 1.00 . A A .  61 TYR C    1 1 
        3  7818 1 1 63 TYR CA   C   7.748  -5.777  -3.045 1.00 . A A .  61 TYR CA   1 1 
        3  7819 1 1 63 TYR CB   C   6.272  -6.182  -3.072 1.00 . A A .  61 TYR CB   1 1 
        3  7820 1 1 63 TYR CD1  C   5.334  -5.388  -5.248 1.00 . A A .  61 TYR CD1  1 1 
        3  7821 1 1 63 TYR CD2  C   4.664  -4.261  -3.260 1.00 . A A .  61 TYR CD2  1 1 
        3  7822 1 1 63 TYR CE1  C   4.554  -4.555  -6.005 1.00 . A A .  61 TYR CE1  1 1 
        3  7823 1 1 63 TYR CE2  C   3.879  -3.412  -4.011 1.00 . A A .  61 TYR CE2  1 1 
        3  7824 1 1 63 TYR CG   C   5.403  -5.257  -3.867 1.00 . A A .  61 TYR CG   1 1 
        3  7825 1 1 63 TYR CZ   C   3.828  -3.565  -5.388 1.00 . A A .  61 TYR CZ   1 1 
        3  7826 1 1 63 TYR H    H   8.097  -7.669  -2.192 1.00 . A A .  61 TYR H    1 1 
        3  7827 1 1 63 TYR HA   H   8.078  -5.565  -4.052 1.00 . A A .  61 TYR HA   1 1 
        3  7828 1 1 63 TYR HB2  H   6.186  -7.169  -3.502 1.00 . A A .  61 TYR HB2  1 1 
        3  7829 1 1 63 TYR HB3  H   5.899  -6.206  -2.059 1.00 . A A .  61 TYR HB3  1 1 
        3  7830 1 1 63 TYR HD1  H   5.905  -6.167  -5.729 1.00 . A A .  61 TYR HD1  1 1 
        3  7831 1 1 63 TYR HD2  H   4.714  -4.153  -2.186 1.00 . A A .  61 TYR HD2  1 1 
        3  7832 1 1 63 TYR HE1  H   4.522  -4.695  -7.078 1.00 . A A .  61 TYR HE1  1 1 
        3  7833 1 1 63 TYR HE2  H   3.302  -2.644  -3.516 1.00 . A A .  61 TYR HE2  1 1 
        3  7834 1 1 63 TYR HH   H   3.154  -1.827  -5.794 1.00 . A A .  61 TYR HH   1 1 
        3  7835 1 1 63 TYR N    N   8.548  -6.868  -2.539 1.00 . A A .  61 TYR N    1 1 
        3  7836 1 1 63 TYR O    O   8.141  -3.425  -2.697 1.00 . A A .  61 TYR O    1 1 
        3  7837 1 1 63 TYR OH   O   3.055  -2.716  -6.144 1.00 . A A .  61 TYR OH   1 1 
        3  7838 1 1 64 LEU C    C   9.670  -3.118  -0.149 1.00 . A A .  62 LEU C    1 1 
        3  7839 1 1 64 LEU CA   C   8.272  -3.683   0.094 1.00 . A A .  62 LEU CA   1 1 
        3  7840 1 1 64 LEU CB   C   8.193  -4.246   1.525 1.00 . A A .  62 LEU CB   1 1 
        3  7841 1 1 64 LEU CD1  C   6.955  -5.469   3.327 1.00 . A A .  62 LEU CD1  1 1 
        3  7842 1 1 64 LEU CD2  C   5.880  -3.556   2.177 1.00 . A A .  62 LEU CD2  1 1 
        3  7843 1 1 64 LEU CG   C   6.819  -4.735   2.002 1.00 . A A .  62 LEU CG   1 1 
        3  7844 1 1 64 LEU H    H   7.783  -5.646  -0.537 1.00 . A A .  62 LEU H    1 1 
        3  7845 1 1 64 LEU HA   H   7.546  -2.892  -0.015 1.00 . A A .  62 LEU HA   1 1 
        3  7846 1 1 64 LEU HB2  H   8.879  -5.077   1.588 1.00 . A A .  62 LEU HB2  1 1 
        3  7847 1 1 64 LEU HB3  H   8.532  -3.478   2.204 1.00 . A A .  62 LEU HB3  1 1 
        3  7848 1 1 64 LEU HD11 H   7.604  -6.322   3.205 1.00 . A A .  62 LEU HD11 1 1 
        3  7849 1 1 64 LEU HD12 H   5.981  -5.807   3.651 1.00 . A A .  62 LEU HD12 1 1 
        3  7850 1 1 64 LEU HD13 H   7.369  -4.804   4.068 1.00 . A A .  62 LEU HD13 1 1 
        3  7851 1 1 64 LEU HD21 H   6.296  -2.907   2.935 1.00 . A A .  62 LEU HD21 1 1 
        3  7852 1 1 64 LEU HD22 H   4.917  -3.912   2.511 1.00 . A A .  62 LEU HD22 1 1 
        3  7853 1 1 64 LEU HD23 H   5.774  -3.020   1.248 1.00 . A A .  62 LEU HD23 1 1 
        3  7854 1 1 64 LEU HG   H   6.396  -5.399   1.261 1.00 . A A .  62 LEU HG   1 1 
        3  7855 1 1 64 LEU N    N   7.983  -4.741  -0.869 1.00 . A A .  62 LEU N    1 1 
        3  7856 1 1 64 LEU O    O   9.841  -1.913  -0.304 1.00 . A A .  62 LEU O    1 1 
        3  7857 1 1 65 GLU C    C  12.334  -2.968  -1.757 1.00 . A A .  63 GLU C    1 1 
        3  7858 1 1 65 GLU CA   C  12.043  -3.629  -0.407 1.00 . A A .  63 GLU CA   1 1 
        3  7859 1 1 65 GLU CB   C  12.974  -4.823  -0.174 1.00 . A A .  63 GLU CB   1 1 
        3  7860 1 1 65 GLU CD   C  14.090  -6.341   1.499 1.00 . A A .  63 GLU CD   1 1 
        3  7861 1 1 65 GLU CG   C  13.023  -5.299   1.268 1.00 . A A .  63 GLU CG   1 1 
        3  7862 1 1 65 GLU H    H  10.428  -4.964  -0.151 1.00 . A A .  63 GLU H    1 1 
        3  7863 1 1 65 GLU HA   H  12.254  -2.898   0.358 1.00 . A A .  63 GLU HA   1 1 
        3  7864 1 1 65 GLU HB2  H  12.556  -5.633  -0.754 1.00 . A A .  63 GLU HB2  1 1 
        3  7865 1 1 65 GLU HB3  H  13.974  -4.661  -0.539 1.00 . A A .  63 GLU HB3  1 1 
        3  7866 1 1 65 GLU HG2  H  13.228  -4.454   1.908 1.00 . A A .  63 GLU HG2  1 1 
        3  7867 1 1 65 GLU HG3  H  12.062  -5.722   1.522 1.00 . A A .  63 GLU HG3  1 1 
        3  7868 1 1 65 GLU N    N  10.650  -4.007  -0.229 1.00 . A A .  63 GLU N    1 1 
        3  7869 1 1 65 GLU O    O  13.120  -2.014  -1.831 1.00 . A A .  63 GLU O    1 1 
        3  7870 1 1 65 GLU OE1  O  13.899  -7.506   1.105 1.00 . A A .  63 GLU OE1  1 1 
        3  7871 1 1 65 GLU OE2  O  15.150  -6.002   2.074 1.00 . A A .  63 GLU OE2  1 1 
        3  7872 1 1 66 LYS C    C  11.216  -1.621  -4.410 1.00 . A A .  64 LYS C    1 1 
        3  7873 1 1 66 LYS CA   C  11.986  -2.906  -4.131 1.00 . A A .  64 LYS CA   1 1 
        3  7874 1 1 66 LYS CB   C  11.766  -3.936  -5.252 1.00 . A A .  64 LYS CB   1 1 
        3  7875 1 1 66 LYS CD   C  14.058  -4.990  -4.911 1.00 . A A .  64 LYS CD   1 1 
        3  7876 1 1 66 LYS CE   C  14.703  -4.317  -6.109 1.00 . A A .  64 LYS CE   1 1 
        3  7877 1 1 66 LYS CG   C  12.566  -5.233  -5.094 1.00 . A A .  64 LYS CG   1 1 
        3  7878 1 1 66 LYS H    H  11.063  -4.182  -2.700 1.00 . A A .  64 LYS H    1 1 
        3  7879 1 1 66 LYS HA   H  13.033  -2.635  -4.127 1.00 . A A .  64 LYS HA   1 1 
        3  7880 1 1 66 LYS HB2  H  10.722  -4.207  -5.256 1.00 . A A .  64 LYS HB2  1 1 
        3  7881 1 1 66 LYS HB3  H  12.021  -3.491  -6.203 1.00 . A A .  64 LYS HB3  1 1 
        3  7882 1 1 66 LYS HD2  H  14.177  -4.351  -4.050 1.00 . A A .  64 LYS HD2  1 1 
        3  7883 1 1 66 LYS HD3  H  14.539  -5.939  -4.725 1.00 . A A .  64 LYS HD3  1 1 
        3  7884 1 1 66 LYS HE2  H  14.581  -4.955  -6.972 1.00 . A A .  64 LYS HE2  1 1 
        3  7885 1 1 66 LYS HE3  H  14.208  -3.374  -6.285 1.00 . A A .  64 LYS HE3  1 1 
        3  7886 1 1 66 LYS HG2  H  12.204  -5.761  -4.225 1.00 . A A .  64 LYS HG2  1 1 
        3  7887 1 1 66 LYS HG3  H  12.409  -5.842  -5.970 1.00 . A A .  64 LYS HG3  1 1 
        3  7888 1 1 66 LYS HZ1  H  16.645  -4.959  -5.658 1.00 . A A .  64 LYS HZ1  1 1 
        3  7889 1 1 66 LYS HZ2  H  16.297  -3.430  -5.075 1.00 . A A .  64 LYS HZ2  1 1 
        3  7890 1 1 66 LYS HZ3  H  16.611  -3.653  -6.708 1.00 . A A .  64 LYS HZ3  1 1 
        3  7891 1 1 66 LYS N    N  11.708  -3.444  -2.814 1.00 . A A .  64 LYS N    1 1 
        3  7892 1 1 66 LYS NZ   N  16.145  -4.075  -5.880 1.00 . A A .  64 LYS NZ   1 1 
        3  7893 1 1 66 LYS O    O  11.553  -0.899  -5.341 1.00 . A A .  64 LYS O    1 1 
        3  7894 1 1 67 CYS C    C  10.331   1.130  -3.576 1.00 . A A .  65 CYS C    1 1 
        3  7895 1 1 67 CYS CA   C   9.415  -0.089  -3.743 1.00 . A A .  65 CYS CA   1 1 
        3  7896 1 1 67 CYS CB   C   8.251  -0.046  -2.727 1.00 . A A .  65 CYS CB   1 1 
        3  7897 1 1 67 CYS H    H   9.934  -1.987  -2.921 1.00 . A A .  65 CYS H    1 1 
        3  7898 1 1 67 CYS HA   H   9.013  -0.074  -4.746 1.00 . A A .  65 CYS HA   1 1 
        3  7899 1 1 67 CYS HB2  H   7.594  -0.880  -2.913 1.00 . A A .  65 CYS HB2  1 1 
        3  7900 1 1 67 CYS HB3  H   8.660  -0.140  -1.732 1.00 . A A .  65 CYS HB3  1 1 
        3  7901 1 1 67 CYS N    N  10.194  -1.338  -3.608 1.00 . A A .  65 CYS N    1 1 
        3  7902 1 1 67 CYS O    O  10.180   2.132  -4.268 1.00 . A A .  65 CYS O    1 1 
        3  7903 1 1 67 CYS SG   S   7.227   1.480  -2.773 1.00 . A A .  65 CYS SG   1 1 
        3  7904 1 1 68 LEU C    C  13.179   2.276  -3.698 1.00 . A A .  66 LEU C    1 1 
        3  7905 1 1 68 LEU CA   C  12.317   2.063  -2.448 1.00 . A A .  66 LEU CA   1 1 
        3  7906 1 1 68 LEU CB   C  13.295   1.691  -1.297 1.00 . A A .  66 LEU CB   1 1 
        3  7907 1 1 68 LEU CD1  C  11.962   2.715   0.540 1.00 . A A .  66 LEU CD1  1 1 
        3  7908 1 1 68 LEU CD2  C  11.972   0.247   0.317 1.00 . A A .  66 LEU CD2  1 1 
        3  7909 1 1 68 LEU CG   C  12.754   1.525   0.130 1.00 . A A .  66 LEU CG   1 1 
        3  7910 1 1 68 LEU H    H  11.318   0.194  -2.123 1.00 . A A .  66 LEU H    1 1 
        3  7911 1 1 68 LEU HA   H  11.810   2.982  -2.184 1.00 . A A .  66 LEU HA   1 1 
        3  7912 1 1 68 LEU HB2  H  13.765   0.759  -1.568 1.00 . A A .  66 LEU HB2  1 1 
        3  7913 1 1 68 LEU HB3  H  14.062   2.449  -1.284 1.00 . A A .  66 LEU HB3  1 1 
        3  7914 1 1 68 LEU HD11 H  12.584   3.598   0.476 1.00 . A A .  66 LEU HD11 1 1 
        3  7915 1 1 68 LEU HD12 H  11.615   2.593   1.554 1.00 . A A .  66 LEU HD12 1 1 
        3  7916 1 1 68 LEU HD13 H  11.119   2.836  -0.125 1.00 . A A .  66 LEU HD13 1 1 
        3  7917 1 1 68 LEU HD21 H  11.636   0.181   1.341 1.00 . A A .  66 LEU HD21 1 1 
        3  7918 1 1 68 LEU HD22 H  12.604  -0.597   0.092 1.00 . A A .  66 LEU HD22 1 1 
        3  7919 1 1 68 LEU HD23 H  11.113   0.251  -0.338 1.00 . A A .  66 LEU HD23 1 1 
        3  7920 1 1 68 LEU HG   H  13.607   1.496   0.795 1.00 . A A .  66 LEU HG   1 1 
        3  7921 1 1 68 LEU N    N  11.307   1.009  -2.671 1.00 . A A .  66 LEU N    1 1 
        3  7922 1 1 68 LEU O    O  13.741   3.347  -3.914 1.00 . A A .  66 LEU O    1 1 
        3  7923 1 1 69 ASN C    C  13.500   1.584  -6.932 1.00 . A A .  67 ASN C    1 1 
        3  7924 1 1 69 ASN CA   C  14.194   1.219  -5.639 1.00 . A A .  67 ASN CA   1 1 
        3  7925 1 1 69 ASN CB   C  14.844  -0.182  -5.799 1.00 . A A .  67 ASN CB   1 1 
        3  7926 1 1 69 ASN CG   C  15.778  -0.616  -4.660 1.00 . A A .  67 ASN CG   1 1 
        3  7927 1 1 69 ASN H    H  12.684   0.479  -4.336 1.00 . A A .  67 ASN H    1 1 
        3  7928 1 1 69 ASN HA   H  14.987   1.927  -5.446 1.00 . A A .  67 ASN HA   1 1 
        3  7929 1 1 69 ASN HB2  H  14.057  -0.919  -5.863 1.00 . A A .  67 ASN HB2  1 1 
        3  7930 1 1 69 ASN HB3  H  15.401  -0.197  -6.725 1.00 . A A .  67 ASN HB3  1 1 
        3  7931 1 1 69 ASN HD21 H  14.827   0.515  -3.359 1.00 . A A .  67 ASN HD21 1 1 
        3  7932 1 1 69 ASN HD22 H  16.148  -0.409  -2.740 1.00 . A A .  67 ASN HD22 1 1 
        3  7933 1 1 69 ASN N    N  13.281   1.240  -4.501 1.00 . A A .  67 ASN N    1 1 
        3  7934 1 1 69 ASN ND2  N  15.565  -0.115  -3.475 1.00 . A A .  67 ASN ND2  1 1 
        3  7935 1 1 69 ASN O    O  13.815   2.597  -7.557 1.00 . A A .  67 ASN O    1 1 
        3  7936 1 1 69 ASN OD1  O  16.697  -1.398  -4.870 1.00 . A A .  67 ASN OD1  1 1 
        3  7937 1 1 70 LYS C    C  10.756   1.924  -8.632 1.00 . A A .  68 LYS C    1 1 
        3  7938 1 1 70 LYS CA   C  11.921   0.914  -8.623 1.00 . A A .  68 LYS CA   1 1 
        3  7939 1 1 70 LYS CB   C  11.543  -0.499  -9.193 1.00 . A A .  68 LYS CB   1 1 
        3  7940 1 1 70 LYS CD   C   9.069  -0.776  -8.626 1.00 . A A .  68 LYS CD   1 1 
        3  7941 1 1 70 LYS CE   C   8.627  -1.007 -10.062 1.00 . A A .  68 LYS CE   1 1 
        3  7942 1 1 70 LYS CG   C  10.476  -1.311  -8.399 1.00 . A A .  68 LYS CG   1 1 
        3  7943 1 1 70 LYS H    H  12.210   0.087  -6.699 1.00 . A A .  68 LYS H    1 1 
        3  7944 1 1 70 LYS HA   H  12.687   1.331  -9.257 1.00 . A A .  68 LYS HA   1 1 
        3  7945 1 1 70 LYS HB2  H  11.203  -0.375 -10.208 1.00 . A A .  68 LYS HB2  1 1 
        3  7946 1 1 70 LYS HB3  H  12.452  -1.083  -9.229 1.00 . A A .  68 LYS HB3  1 1 
        3  7947 1 1 70 LYS HD2  H   8.383  -1.279  -7.961 1.00 . A A .  68 LYS HD2  1 1 
        3  7948 1 1 70 LYS HD3  H   9.061   0.285  -8.422 1.00 . A A .  68 LYS HD3  1 1 
        3  7949 1 1 70 LYS HE2  H   9.411  -0.734 -10.749 1.00 . A A .  68 LYS HE2  1 1 
        3  7950 1 1 70 LYS HE3  H   8.414  -2.059 -10.184 1.00 . A A .  68 LYS HE3  1 1 
        3  7951 1 1 70 LYS HG2  H  10.506  -2.342  -8.718 1.00 . A A .  68 LYS HG2  1 1 
        3  7952 1 1 70 LYS HG3  H  10.707  -1.260  -7.345 1.00 . A A .  68 LYS HG3  1 1 
        3  7953 1 1 70 LYS HZ1  H   6.646  -0.339  -9.709 1.00 . A A .  68 LYS HZ1  1 1 
        3  7954 1 1 70 LYS HZ2  H   7.092  -0.530 -11.345 1.00 . A A .  68 LYS HZ2  1 1 
        3  7955 1 1 70 LYS HZ3  H   7.689   0.756 -10.488 1.00 . A A .  68 LYS HZ3  1 1 
        3  7956 1 1 70 LYS N    N  12.537   0.777  -7.320 1.00 . A A .  68 LYS N    1 1 
        3  7957 1 1 70 LYS NZ   N   7.422  -0.246 -10.401 1.00 . A A .  68 LYS NZ   1 1 
        3  7958 1 1 70 LYS O    O   9.970   2.017  -7.674 1.00 . A A .  68 LYS O    1 1 
        3  7959 2 2  3 MET C    C  13.922   0.175  16.538 1.00 . B B . 101 MET C    1 1 
        3  7960 2 2  3 MET CA   C  15.346   0.593  16.203 1.00 . B B . 101 MET CA   1 1 
        3  7961 2 2  3 MET CB   C  15.435   2.121  15.985 1.00 . B B . 101 MET CB   1 1 
        3  7962 2 2  3 MET CE   C  17.321   3.080  18.431 1.00 . B B . 101 MET CE   1 1 
        3  7963 2 2  3 MET CG   C  14.862   2.964  17.128 1.00 . B B . 101 MET CG   1 1 
        3  7964 2 2  3 MET H    H  15.117  -0.247  14.333 1.00 . B B . 101 MET H    1 1 
        3  7965 2 2  3 MET HA   H  15.987   0.319  17.028 1.00 . B B . 101 MET HA   1 1 
        3  7966 2 2  3 MET HB2  H  16.472   2.391  15.857 1.00 . B B . 101 MET HB2  1 1 
        3  7967 2 2  3 MET HB3  H  14.901   2.368  15.079 1.00 . B B . 101 MET HB3  1 1 
        3  7968 2 2  3 MET HE1  H  17.898   2.926  19.330 1.00 . B B . 101 MET HE1  1 1 
        3  7969 2 2  3 MET HE2  H  17.359   4.125  18.160 1.00 . B B . 101 MET HE2  1 1 
        3  7970 2 2  3 MET HE3  H  17.730   2.481  17.632 1.00 . B B . 101 MET HE3  1 1 
        3  7971 2 2  3 MET HG2  H  15.011   4.009  16.903 1.00 . B B . 101 MET HG2  1 1 
        3  7972 2 2  3 MET HG3  H  13.802   2.767  17.198 1.00 . B B . 101 MET HG3  1 1 
        3  7973 2 2  3 MET N    N  15.811  -0.116  15.020 1.00 . B B . 101 MET N    1 1 
        3  7974 2 2  3 MET O    O  13.138  -0.121  15.646 1.00 . B B . 101 MET O    1 1 
        3  7975 2 2  3 MET SD   S  15.620   2.615  18.736 1.00 . B B . 101 MET SD   1 1 
        3  7976 2 2  4 GLU C    C  11.328   0.935  18.135 1.00 . B B . 102 GLU C    1 1 
        3  7977 2 2  4 GLU CA   C  12.294  -0.247  18.252 1.00 . B B . 102 GLU CA   1 1 
        3  7978 2 2  4 GLU CB   C  12.356  -0.754  19.687 1.00 . B B . 102 GLU CB   1 1 
        3  7979 2 2  4 GLU CD   C  12.965  -0.301  22.066 1.00 . B B . 102 GLU CD   1 1 
        3  7980 2 2  4 GLU CG   C  12.919   0.248  20.677 1.00 . B B . 102 GLU CG   1 1 
        3  7981 2 2  4 GLU H    H  14.273   0.364  18.488 1.00 . B B . 102 GLU H    1 1 
        3  7982 2 2  4 GLU HA   H  11.950  -1.048  17.615 1.00 . B B . 102 GLU HA   1 1 
        3  7983 2 2  4 GLU HB2  H  11.354  -1.003  20.001 1.00 . B B . 102 GLU HB2  1 1 
        3  7984 2 2  4 GLU HB3  H  12.966  -1.644  19.719 1.00 . B B . 102 GLU HB3  1 1 
        3  7985 2 2  4 GLU HG2  H  13.923   0.515  20.379 1.00 . B B . 102 GLU HG2  1 1 
        3  7986 2 2  4 GLU HG3  H  12.298   1.132  20.672 1.00 . B B . 102 GLU HG3  1 1 
        3  7987 2 2  4 GLU N    N  13.607   0.127  17.808 1.00 . B B . 102 GLU N    1 1 
        3  7988 2 2  4 GLU O    O  11.752   2.101  18.035 1.00 . B B . 102 GLU O    1 1 
        3  7989 2 2  4 GLU OE1  O  11.977  -0.144  22.805 1.00 . B B . 102 GLU OE1  1 1 
        3  7990 2 2  4 GLU OE2  O  13.997  -0.909  22.444 1.00 . B B . 102 GLU OE2  1 1 
        3  7991 2 2  5 GLY C    C   8.134   1.377  16.882 1.00 . B B . 103 GLY C    1 1 
        3  7992 2 2  5 GLY CA   C   9.066   1.662  18.028 1.00 . B B . 103 GLY CA   1 1 
        3  7993 2 2  5 GLY H    H   9.789  -0.295  18.231 1.00 . B B . 103 GLY H    1 1 
        3  7994 2 2  5 GLY HA2  H   8.499   1.711  18.946 1.00 . B B . 103 GLY HA2  1 1 
        3  7995 2 2  5 GLY HA3  H   9.549   2.612  17.853 1.00 . B B . 103 GLY HA3  1 1 
        3  7996 2 2  5 GLY N    N  10.063   0.644  18.145 1.00 . B B . 103 GLY N    1 1 
        3  7997 2 2  5 GLY O    O   8.570   0.945  15.800 1.00 . B B . 103 GLY O    1 1 
        3  7998 2 2  6 ILE C    C   5.393   2.670  15.507 1.00 . B B . 104 ILE C    1 1 
        3  7999 2 2  6 ILE CA   C   5.886   1.340  16.093 1.00 . B B . 104 ILE CA   1 1 
        3  8000 2 2  6 ILE CB   C   4.724   0.454  16.644 1.00 . B B . 104 ILE CB   1 1 
        3  8001 2 2  6 ILE CD1  C   2.568  -0.762  16.007 1.00 . B B . 104 ILE CD1  1 1 
        3  8002 2 2  6 ILE CG1  C   3.676   0.175  15.565 1.00 . B B . 104 ILE CG1  1 1 
        3  8003 2 2  6 ILE CG2  C   4.095   1.065  17.897 1.00 . B B . 104 ILE CG2  1 1 
        3  8004 2 2  6 ILE H    H   6.566   1.945  17.959 1.00 . B B . 104 ILE H    1 1 
        3  8005 2 2  6 ILE HA   H   6.385   0.809  15.296 1.00 . B B . 104 ILE HA   1 1 
        3  8006 2 2  6 ILE HB   H   5.165  -0.484  16.949 1.00 . B B . 104 ILE HB   1 1 
        3  8007 2 2  6 ILE HD11 H   2.054  -0.340  16.857 1.00 . B B . 104 ILE HD11 1 1 
        3  8008 2 2  6 ILE HD12 H   2.993  -1.716  16.281 1.00 . B B . 104 ILE HD12 1 1 
        3  8009 2 2  6 ILE HD13 H   1.871  -0.904  15.194 1.00 . B B . 104 ILE HD13 1 1 
        3  8010 2 2  6 ILE HG12 H   3.230   1.118  15.285 1.00 . B B . 104 ILE HG12 1 1 
        3  8011 2 2  6 ILE HG13 H   4.172  -0.256  14.709 1.00 . B B . 104 ILE HG13 1 1 
        3  8012 2 2  6 ILE HG21 H   3.717   2.049  17.667 1.00 . B B . 104 ILE HG21 1 1 
        3  8013 2 2  6 ILE HG22 H   4.842   1.135  18.674 1.00 . B B . 104 ILE HG22 1 1 
        3  8014 2 2  6 ILE HG23 H   3.284   0.436  18.235 1.00 . B B . 104 ILE HG23 1 1 
        3  8015 2 2  6 ILE N    N   6.869   1.589  17.098 1.00 . B B . 104 ILE N    1 1 
        3  8016 2 2  6 ILE O    O   5.192   3.639  16.240 1.00 . B B . 104 ILE O    1 1 
        3  8017 2 2  7 SER C    C   3.593   4.573  13.955 1.00 . B B . 105 SER C    1 1 
        3  8018 2 2  7 SER CA   C   4.889   3.906  13.444 1.00 . B B . 105 SER CA   1 1 
        3  8019 2 2  7 SER CB   C   4.782   3.550  11.972 1.00 . B B . 105 SER CB   1 1 
        3  8020 2 2  7 SER H    H   5.387   1.875  13.682 1.00 . B B . 105 SER H    1 1 
        3  8021 2 2  7 SER HA   H   5.701   4.608  13.559 1.00 . B B . 105 SER HA   1 1 
        3  8022 2 2  7 SER HB2  H   3.954   2.872  11.822 1.00 . B B . 105 SER HB2  1 1 
        3  8023 2 2  7 SER HB3  H   4.623   4.448  11.393 1.00 . B B . 105 SER HB3  1 1 
        3  8024 2 2  7 SER HG   H   6.590   2.858  12.283 1.00 . B B . 105 SER HG   1 1 
        3  8025 2 2  7 SER N    N   5.242   2.701  14.188 1.00 . B B . 105 SER N    1 1 
        3  8026 2 2  7 SER O    O   3.634   5.700  14.437 1.00 . B B . 105 SER O    1 1 
        3  8027 2 2  7 SER OG   O   5.982   2.928  11.532 1.00 . B B . 105 SER OG   1 1 
        3  8028 2 2  8 ILE C    C   0.606   5.543  13.541 1.00 . B B . 106 ILE C    1 1 
        3  8029 2 2  8 ILE CA   C   1.160   4.345  14.325 1.00 . B B . 106 ILE CA   1 1 
        3  8030 2 2  8 ILE CB   C   1.155   4.608  15.858 1.00 . B B . 106 ILE CB   1 1 
        3  8031 2 2  8 ILE CD1  C   0.380   2.210  16.291 1.00 . B B . 106 ILE CD1  1 1 
        3  8032 2 2  8 ILE CG1  C   1.390   3.297  16.609 1.00 . B B . 106 ILE CG1  1 1 
        3  8033 2 2  8 ILE CG2  C  -0.125   5.289  16.330 1.00 . B B . 106 ILE CG2  1 1 
        3  8034 2 2  8 ILE H    H   2.509   2.976  13.440 1.00 . B B . 106 ILE H    1 1 
        3  8035 2 2  8 ILE HA   H   0.469   3.541  14.128 1.00 . B B . 106 ILE HA   1 1 
        3  8036 2 2  8 ILE HB   H   1.984   5.266  16.068 1.00 . B B . 106 ILE HB   1 1 
        3  8037 2 2  8 ILE HD11 H   0.575   1.337  16.895 1.00 . B B . 106 ILE HD11 1 1 
        3  8038 2 2  8 ILE HD12 H   0.461   1.951  15.245 1.00 . B B . 106 ILE HD12 1 1 
        3  8039 2 2  8 ILE HD13 H  -0.616   2.577  16.486 1.00 . B B . 106 ILE HD13 1 1 
        3  8040 2 2  8 ILE HG12 H   2.359   2.920  16.321 1.00 . B B . 106 ILE HG12 1 1 
        3  8041 2 2  8 ILE HG13 H   1.363   3.485  17.670 1.00 . B B . 106 ILE HG13 1 1 
        3  8042 2 2  8 ILE HG21 H  -0.091   5.419  17.402 1.00 . B B . 106 ILE HG21 1 1 
        3  8043 2 2  8 ILE HG22 H  -0.973   4.683  16.055 1.00 . B B . 106 ILE HG22 1 1 
        3  8044 2 2  8 ILE HG23 H  -0.202   6.255  15.853 1.00 . B B . 106 ILE HG23 1 1 
        3  8045 2 2  8 ILE N    N   2.466   3.864  13.846 1.00 . B B . 106 ILE N    1 1 
        3  8046 2 2  8 ILE O    O   1.141   6.646  13.561 1.00 . B B . 106 ILE O    1 1 
        3  8047 2 2  9 TYR C    C  -2.439   6.691  12.819 1.00 . B B . 107 TYR C    1 1 
        3  8048 2 2  9 TYR CA   C  -1.176   6.284  12.063 1.00 . B B . 107 TYR CA   1 1 
        3  8049 2 2  9 TYR CB   C  -1.569   5.645  10.700 1.00 . B B . 107 TYR CB   1 1 
        3  8050 2 2  9 TYR CD1  C   0.709   4.663  10.275 1.00 . B B . 107 TYR CD1  1 1 
        3  8051 2 2  9 TYR CD2  C  -0.489   5.556   8.467 1.00 . B B . 107 TYR CD2  1 1 
        3  8052 2 2  9 TYR CE1  C   1.742   4.357   9.450 1.00 . B B . 107 TYR CE1  1 1 
        3  8053 2 2  9 TYR CE2  C   0.532   5.260   7.620 1.00 . B B . 107 TYR CE2  1 1 
        3  8054 2 2  9 TYR CG   C  -0.424   5.270   9.798 1.00 . B B . 107 TYR CG   1 1 
        3  8055 2 2  9 TYR CZ   C   1.647   4.661   8.109 1.00 . B B . 107 TYR CZ   1 1 
        3  8056 2 2  9 TYR H    H  -0.869   4.392  12.847 1.00 . B B . 107 TYR H    1 1 
        3  8057 2 2  9 TYR HA   H  -0.511   7.115  11.890 1.00 . B B . 107 TYR HA   1 1 
        3  8058 2 2  9 TYR HB2  H  -2.199   4.778  10.784 1.00 . B B . 107 TYR HB2  1 1 
        3  8059 2 2  9 TYR HB3  H  -2.151   6.360  10.139 1.00 . B B . 107 TYR HB3  1 1 
        3  8060 2 2  9 TYR HD1  H   0.760   4.440  11.331 1.00 . B B . 107 TYR HD1  1 1 
        3  8061 2 2  9 TYR HD2  H  -1.380   6.030   8.093 1.00 . B B . 107 TYR HD2  1 1 
        3  8062 2 2  9 TYR HE1  H   2.611   3.878   9.877 1.00 . B B . 107 TYR HE1  1 1 
        3  8063 2 2  9 TYR HE2  H   0.448   5.499   6.572 1.00 . B B . 107 TYR HE2  1 1 
        3  8064 2 2  9 TYR HH   H   2.950   3.465   7.405 1.00 . B B . 107 TYR HH   1 1 
        3  8065 2 2  9 TYR N    N  -0.481   5.292  12.856 1.00 . B B . 107 TYR N    1 1 
        3  8066 2 2  9 TYR O    O  -3.374   7.204  12.256 1.00 . B B . 107 TYR O    1 1 
        3  8067 2 2  9 TYR OH   O   2.678   4.376   7.265 1.00 . B B . 107 TYR OH   1 1 
        3  8068 2 2 10 THR C    C  -4.486   5.400  14.574 1.00 . B B . 108 THR C    1 1 
        3  8069 2 2 10 THR CA   C  -3.596   6.576  15.017 1.00 . B B . 108 THR CA   1 1 
        3  8070 2 2 10 THR CB   C  -4.344   7.924  14.831 1.00 . B B . 108 THR CB   1 1 
        3  8071 2 2 10 THR CG2  C  -5.365   8.136  15.952 1.00 . B B . 108 THR CG2  1 1 
        3  8072 2 2 10 THR H    H  -1.537   6.293  14.565 1.00 . B B . 108 THR H    1 1 
        3  8073 2 2 10 THR HA   H  -3.287   6.425  16.043 1.00 . B B . 108 THR HA   1 1 
        3  8074 2 2 10 THR HB   H  -4.853   7.914  13.878 1.00 . B B . 108 THR HB   1 1 
        3  8075 2 2 10 THR HG1  H  -2.573   8.683  14.476 1.00 . B B . 108 THR HG1  1 1 
        3  8076 2 2 10 THR HG21 H  -6.085   7.331  15.943 1.00 . B B . 108 THR HG21 1 1 
        3  8077 2 2 10 THR HG22 H  -5.876   9.075  15.799 1.00 . B B . 108 THR HG22 1 1 
        3  8078 2 2 10 THR HG23 H  -4.858   8.153  16.906 1.00 . B B . 108 THR HG23 1 1 
        3  8079 2 2 10 THR N    N  -2.402   6.489  14.154 1.00 . B B . 108 THR N    1 1 
        3  8080 2 2 10 THR O    O  -5.720   5.378  14.716 1.00 . B B . 108 THR O    1 1 
        3  8081 2 2 10 THR OG1  O  -3.390   9.018  14.870 1.00 . B B . 108 THR OG1  1 1 
        3  8082 2 2 11 SER C    C  -4.881   2.302  14.523 1.00 . B B . 109 SER C    1 1 
        3  8083 2 2 11 SER CA   C  -4.331   3.260  13.492 1.00 . B B . 109 SER CA   1 1 
        3  8084 2 2 11 SER CB   C  -3.243   2.622  12.647 1.00 . B B . 109 SER CB   1 1 
        3  8085 2 2 11 SER H    H  -2.816   4.454  14.139 1.00 . B B . 109 SER H    1 1 
        3  8086 2 2 11 SER HA   H  -5.124   3.557  12.821 1.00 . B B . 109 SER HA   1 1 
        3  8087 2 2 11 SER HB2  H  -3.572   1.649  12.310 1.00 . B B . 109 SER HB2  1 1 
        3  8088 2 2 11 SER HB3  H  -3.018   3.247  11.796 1.00 . B B . 109 SER HB3  1 1 
        3  8089 2 2 11 SER HG   H  -2.391   2.080  14.253 1.00 . B B . 109 SER HG   1 1 
        3  8090 2 2 11 SER N    N  -3.790   4.406  14.082 1.00 . B B . 109 SER N    1 1 
        3  8091 2 2 11 SER O    O  -4.144   1.526  15.131 1.00 . B B . 109 SER O    1 1 
        3  8092 2 2 11 SER OG   O  -2.048   2.468  13.434 1.00 . B B . 109 SER OG   1 1 
        3  8093 2 2 12 ASP C    C  -8.279   1.676  15.026 1.00 . B B . 110 ASP C    1 1 
        3  8094 2 2 12 ASP CA   C  -6.898   1.578  15.619 1.00 . B B . 110 ASP CA   1 1 
        3  8095 2 2 12 ASP CB   C  -6.904   2.081  17.082 1.00 . B B . 110 ASP CB   1 1 
        3  8096 2 2 12 ASP CG   C  -7.265   0.987  18.108 1.00 . B B . 110 ASP CG   1 1 
        3  8097 2 2 12 ASP H    H  -6.618   3.176  14.338 1.00 . B B . 110 ASP H    1 1 
        3  8098 2 2 12 ASP HA   H  -6.522   0.567  15.541 1.00 . B B . 110 ASP HA   1 1 
        3  8099 2 2 12 ASP HB2  H  -5.924   2.461  17.329 1.00 . B B . 110 ASP HB2  1 1 
        3  8100 2 2 12 ASP HB3  H  -7.625   2.881  17.171 1.00 . B B . 110 ASP HB3  1 1 
        3  8101 2 2 12 ASP N    N  -6.132   2.439  14.766 1.00 . B B . 110 ASP N    1 1 
        3  8102 2 2 12 ASP O    O  -8.422   2.351  13.979 1.00 . B B . 110 ASP O    1 1 
        3  8103 2 2 12 ASP OD1  O  -8.240   0.211  17.897 1.00 . B B . 110 ASP OD1  1 1 
        3  8104 2 2 12 ASP OD2  O  -6.576   0.898  19.141 1.00 . B B . 110 ASP OD2  1 1 
        3  8105 2 2 13 ASN C    C -10.705   0.111  13.901 1.00 . B B . 111 ASN C    1 1 
        3  8106 2 2 13 ASN CA   C -10.660   1.021  15.117 1.00 . B B . 111 ASN CA   1 1 
        3  8107 2 2 13 ASN CB   C -11.259   2.416  14.723 1.00 . B B . 111 ASN CB   1 1 
        3  8108 2 2 13 ASN CG   C -11.361   3.429  15.848 1.00 . B B . 111 ASN CG   1 1 
        3  8109 2 2 13 ASN H    H  -9.069   0.664  16.519 1.00 . B B . 111 ASN H    1 1 
        3  8110 2 2 13 ASN HA   H -11.269   0.573  15.889 1.00 . B B . 111 ASN HA   1 1 
        3  8111 2 2 13 ASN HB2  H -10.635   2.852  13.956 1.00 . B B . 111 ASN HB2  1 1 
        3  8112 2 2 13 ASN HB3  H -12.243   2.259  14.306 1.00 . B B . 111 ASN HB3  1 1 
        3  8113 2 2 13 ASN HD21 H -11.166   4.918  14.550 1.00 . B B . 111 ASN HD21 1 1 
        3  8114 2 2 13 ASN HD22 H -11.350   5.366  16.207 1.00 . B B . 111 ASN HD22 1 1 
        3  8115 2 2 13 ASN N    N  -9.274   1.083  15.644 1.00 . B B . 111 ASN N    1 1 
        3  8116 2 2 13 ASN ND2  N -11.284   4.693  15.499 1.00 . B B . 111 ASN ND2  1 1 
        3  8117 2 2 13 ASN O    O -11.294  -0.969  13.946 1.00 . B B . 111 ASN O    1 1 
        3  8118 2 2 13 ASN OD1  O -11.522   3.083  17.010 1.00 . B B . 111 ASN OD1  1 1 
        3  8119 2 2 14 TYR C    C -11.378  -0.070  10.859 1.00 . B B . 112 TYR C    1 1 
        3  8120 2 2 14 TYR CA   C  -9.989  -0.087  11.521 1.00 . B B . 112 TYR CA   1 1 
        3  8121 2 2 14 TYR CB   C  -9.299  -1.488  11.574 1.00 . B B . 112 TYR CB   1 1 
        3  8122 2 2 14 TYR CD1  C  -8.777  -1.589   9.086 1.00 . B B . 112 TYR CD1  1 1 
        3  8123 2 2 14 TYR CD2  C  -9.615  -3.533  10.146 1.00 . B B . 112 TYR CD2  1 1 
        3  8124 2 2 14 TYR CE1  C  -8.737  -2.252   7.884 1.00 . B B . 112 TYR CE1  1 1 
        3  8125 2 2 14 TYR CE2  C  -9.569  -4.209   8.948 1.00 . B B . 112 TYR CE2  1 1 
        3  8126 2 2 14 TYR CG   C  -9.225  -2.219  10.242 1.00 . B B . 112 TYR CG   1 1 
        3  8127 2 2 14 TYR CZ   C  -9.135  -3.567   7.816 1.00 . B B . 112 TYR CZ   1 1 
        3  8128 2 2 14 TYR H    H  -9.543   1.399  12.957 1.00 . B B . 112 TYR H    1 1 
        3  8129 2 2 14 TYR HA   H  -9.390   0.585  10.921 1.00 . B B . 112 TYR HA   1 1 
        3  8130 2 2 14 TYR HB2  H  -8.289  -1.366  11.934 1.00 . B B . 112 TYR HB2  1 1 
        3  8131 2 2 14 TYR HB3  H  -9.836  -2.113  12.273 1.00 . B B . 112 TYR HB3  1 1 
        3  8132 2 2 14 TYR HD1  H  -8.445  -0.566   9.114 1.00 . B B . 112 TYR HD1  1 1 
        3  8133 2 2 14 TYR HD2  H  -9.940  -4.053  11.034 1.00 . B B . 112 TYR HD2  1 1 
        3  8134 2 2 14 TYR HE1  H  -8.385  -1.737   7.000 1.00 . B B . 112 TYR HE1  1 1 
        3  8135 2 2 14 TYR HE2  H  -9.885  -5.244   8.937 1.00 . B B . 112 TYR HE2  1 1 
        3  8136 2 2 14 TYR HH   H  -9.912  -4.759   6.551 1.00 . B B . 112 TYR HH   1 1 
        3  8137 2 2 14 TYR N    N -10.039   0.560  12.825 1.00 . B B . 112 TYR N    1 1 
        3  8138 2 2 14 TYR O    O -11.569   0.627   9.863 1.00 . B B . 112 TYR O    1 1 
        3  8139 2 2 14 TYR OH   O  -9.102  -4.237   6.603 1.00 . B B . 112 TYR OH   1 1 
        3  8140 2 2 15 THR C    C -13.954  -1.138   9.539 1.00 . B B . 113 THR C    1 1 
        3  8141 2 2 15 THR CA   C -13.737  -0.771  11.034 1.00 . B B . 113 THR CA   1 1 
        3  8142 2 2 15 THR CB   C -14.310   0.627  11.366 1.00 . B B . 113 THR CB   1 1 
        3  8143 2 2 15 THR CG2  C -15.828   0.590  11.347 1.00 . B B . 113 THR CG2  1 1 
        3  8144 2 2 15 THR H    H -12.081  -1.425  12.149 1.00 . B B . 113 THR H    1 1 
        3  8145 2 2 15 THR HA   H -14.256  -1.500  11.639 1.00 . B B . 113 THR HA   1 1 
        3  8146 2 2 15 THR HB   H -13.948   1.358  10.659 1.00 . B B . 113 THR HB   1 1 
        3  8147 2 2 15 THR HG1  H -13.344   0.242  13.012 1.00 . B B . 113 THR HG1  1 1 
        3  8148 2 2 15 THR HG21 H -16.222   1.566  11.587 1.00 . B B . 113 THR HG21 1 1 
        3  8149 2 2 15 THR HG22 H -16.159  -0.130  12.082 1.00 . B B . 113 THR HG22 1 1 
        3  8150 2 2 15 THR HG23 H -16.159   0.281  10.367 1.00 . B B . 113 THR HG23 1 1 
        3  8151 2 2 15 THR N    N -12.328  -0.813  11.422 1.00 . B B . 113 THR N    1 1 
        3  8152 2 2 15 THR O    O -14.862  -0.646   8.868 1.00 . B B . 113 THR O    1 1 
        3  8153 2 2 15 THR OG1  O -13.903   0.966  12.707 1.00 . B B . 113 THR OG1  1 1 
        3  8154 2 2 16 GLU C    C -13.471  -4.027   7.918 1.00 . B B . 114 GLU C    1 1 
        3  8155 2 2 16 GLU CA   C -13.294  -2.534   7.763 1.00 . B B . 114 GLU CA   1 1 
        3  8156 2 2 16 GLU CB   C -12.088  -2.209   6.908 1.00 . B B . 114 GLU CB   1 1 
        3  8157 2 2 16 GLU CD   C -10.656  -0.434   5.797 1.00 . B B . 114 GLU CD   1 1 
        3  8158 2 2 16 GLU CG   C -11.965  -0.747   6.494 1.00 . B B . 114 GLU CG   1 1 
        3  8159 2 2 16 GLU H    H -12.335  -2.312   9.510 1.00 . B B . 114 GLU H    1 1 
        3  8160 2 2 16 GLU HA   H -14.179  -2.105   7.318 1.00 . B B . 114 GLU HA   1 1 
        3  8161 2 2 16 GLU HB2  H -11.209  -2.474   7.479 1.00 . B B . 114 GLU HB2  1 1 
        3  8162 2 2 16 GLU HB3  H -12.135  -2.838   6.043 1.00 . B B . 114 GLU HB3  1 1 
        3  8163 2 2 16 GLU HG2  H -12.775  -0.508   5.823 1.00 . B B . 114 GLU HG2  1 1 
        3  8164 2 2 16 GLU HG3  H -12.042  -0.132   7.379 1.00 . B B . 114 GLU HG3  1 1 
        3  8165 2 2 16 GLU N    N -13.129  -1.994   9.042 1.00 . B B . 114 GLU N    1 1 
        3  8166 2 2 16 GLU O    O -12.491  -4.770   7.949 1.00 . B B . 114 GLU O    1 1 
        3  8167 2 2 16 GLU OE1  O -10.304  -1.104   4.803 1.00 . B B . 114 GLU OE1  1 1 
        3  8168 2 2 16 GLU OE2  O  -9.965   0.520   6.209 1.00 . B B . 114 GLU OE2  1 1 
        3  8169 2 2 17 GLU C    C -14.676  -6.653   7.084 1.00 . B B . 115 GLU C    1 1 
        3  8170 2 2 17 GLU CA   C -14.998  -5.863   8.331 1.00 . B B . 115 GLU CA   1 1 
        3  8171 2 2 17 GLU CB   C -16.444  -6.121   8.794 1.00 . B B . 115 GLU CB   1 1 
        3  8172 2 2 17 GLU CD   C -18.890  -6.176   8.287 1.00 . B B . 115 GLU CD   1 1 
        3  8173 2 2 17 GLU CG   C -17.531  -5.773   7.791 1.00 . B B . 115 GLU CG   1 1 
        3  8174 2 2 17 GLU H    H -15.450  -3.801   8.121 1.00 . B B . 115 GLU H    1 1 
        3  8175 2 2 17 GLU HA   H -14.318  -6.192   9.103 1.00 . B B . 115 GLU HA   1 1 
        3  8176 2 2 17 GLU HB2  H -16.547  -7.165   9.039 1.00 . B B . 115 GLU HB2  1 1 
        3  8177 2 2 17 GLU HB3  H -16.618  -5.546   9.692 1.00 . B B . 115 GLU HB3  1 1 
        3  8178 2 2 17 GLU HG2  H -17.525  -4.710   7.609 1.00 . B B . 115 GLU HG2  1 1 
        3  8179 2 2 17 GLU HG3  H -17.331  -6.296   6.868 1.00 . B B . 115 GLU HG3  1 1 
        3  8180 2 2 17 GLU N    N -14.717  -4.454   8.118 1.00 . B B . 115 GLU N    1 1 
        3  8181 2 2 17 GLU O    O -15.024  -6.250   5.970 1.00 . B B . 115 GLU O    1 1 
        3  8182 2 2 17 GLU OE1  O -19.282  -7.354   8.080 1.00 . B B . 115 GLU OE1  1 1 
        3  8183 2 2 17 GLU OE2  O -19.588  -5.342   8.899 1.00 . B B . 115 GLU OE2  1 1 
        3  8184 2 2 18 MET C    C -13.278  -9.960   6.603 1.00 . B B . 116 MET C    1 1 
        3  8185 2 2 18 MET CA   C -13.552  -8.538   6.158 1.00 . B B . 116 MET CA   1 1 
        3  8186 2 2 18 MET CB   C -12.277  -7.901   5.615 1.00 . B B . 116 MET CB   1 1 
        3  8187 2 2 18 MET CE   C  -9.581  -9.206   2.864 1.00 . B B . 116 MET CE   1 1 
        3  8188 2 2 18 MET CG   C -11.614  -8.684   4.530 1.00 . B B . 116 MET CG   1 1 
        3  8189 2 2 18 MET H    H -13.815  -8.072   8.168 1.00 . B B . 116 MET H    1 1 
        3  8190 2 2 18 MET HA   H -14.298  -8.529   5.379 1.00 . B B . 116 MET HA   1 1 
        3  8191 2 2 18 MET HB2  H -12.514  -6.922   5.226 1.00 . B B . 116 MET HB2  1 1 
        3  8192 2 2 18 MET HB3  H -11.576  -7.785   6.428 1.00 . B B . 116 MET HB3  1 1 
        3  8193 2 2 18 MET HE1  H  -9.446 -10.115   3.433 1.00 . B B . 116 MET HE1  1 1 
        3  8194 2 2 18 MET HE2  H  -8.650  -8.948   2.385 1.00 . B B . 116 MET HE2  1 1 
        3  8195 2 2 18 MET HE3  H -10.332  -9.374   2.107 1.00 . B B . 116 MET HE3  1 1 
        3  8196 2 2 18 MET HG2  H -11.373  -9.668   4.908 1.00 . B B . 116 MET HG2  1 1 
        3  8197 2 2 18 MET HG3  H -12.301  -8.778   3.703 1.00 . B B . 116 MET HG3  1 1 
        3  8198 2 2 18 MET N    N -14.016  -7.753   7.263 1.00 . B B . 116 MET N    1 1 
        3  8199 2 2 18 MET O    O -12.827 -10.180   7.723 1.00 . B B . 116 MET O    1 1 
        3  8200 2 2 18 MET SD   S -10.118  -7.917   3.946 1.00 . B B . 116 MET SD   1 1 
        3  8201 2 2 19 GLY C    C -12.409 -12.906   4.978 1.00 . B B . 117 GLY C    1 1 
        3  8202 2 2 19 GLY CA   C -13.298 -12.290   6.031 1.00 . B B . 117 GLY CA   1 1 
        3  8203 2 2 19 GLY H    H -13.947 -10.690   4.864 1.00 . B B . 117 GLY H    1 1 
        3  8204 2 2 19 GLY HA2  H -12.814 -12.361   6.993 1.00 . B B . 117 GLY HA2  1 1 
        3  8205 2 2 19 GLY HA3  H -14.232 -12.833   6.058 1.00 . B B . 117 GLY HA3  1 1 
        3  8206 2 2 19 GLY N    N -13.558 -10.910   5.737 1.00 . B B . 117 GLY N    1 1 
        3  8207 2 2 19 GLY O    O -12.576 -12.638   3.783 1.00 . B B . 117 GLY O    1 1 
        3  8208 2 2 20 SER C    C -10.363 -15.819   4.954 1.00 . B B . 118 SER C    1 1 
        3  8209 2 2 20 SER CA   C -10.539 -14.364   4.510 1.00 . B B . 118 SER CA   1 1 
        3  8210 2 2 20 SER CB   C  -9.207 -13.616   4.520 1.00 . B B . 118 SER CB   1 1 
        3  8211 2 2 20 SER H    H -11.375 -13.885   6.360 1.00 . B B . 118 SER H    1 1 
        3  8212 2 2 20 SER HA   H -10.958 -14.344   3.514 1.00 . B B . 118 SER HA   1 1 
        3  8213 2 2 20 SER HB2  H  -8.793 -13.631   5.517 1.00 . B B . 118 SER HB2  1 1 
        3  8214 2 2 20 SER HB3  H  -8.521 -14.092   3.835 1.00 . B B . 118 SER HB3  1 1 
        3  8215 2 2 20 SER HG   H -10.282 -12.216   3.752 1.00 . B B . 118 SER HG   1 1 
        3  8216 2 2 20 SER N    N -11.469 -13.704   5.404 1.00 . B B . 118 SER N    1 1 
        3  8217 2 2 20 SER O    O -11.010 -16.249   5.924 1.00 . B B . 118 SER O    1 1 
        3  8218 2 2 20 SER OG   O  -9.392 -12.264   4.118 1.00 . B B . 118 SER OG   1 1 
        3  8219 2 2 21 GLY C    C  -9.779 -18.859   3.493 1.00 . B B . 119 GLY C    1 1 
        3  8220 2 2 21 GLY CA   C  -9.324 -17.964   4.613 1.00 . B B . 119 GLY CA   1 1 
        3  8221 2 2 21 GLY H    H  -8.978 -16.192   3.536 1.00 . B B . 119 GLY H    1 1 
        3  8222 2 2 21 GLY HA2  H  -8.278 -18.140   4.808 1.00 . B B . 119 GLY HA2  1 1 
        3  8223 2 2 21 GLY HA3  H  -9.896 -18.192   5.501 1.00 . B B . 119 GLY HA3  1 1 
        3  8224 2 2 21 GLY N    N  -9.513 -16.564   4.278 1.00 . B B . 119 GLY N    1 1 
        3  8225 2 2 21 GLY O    O -10.849 -19.479   3.570 1.00 . B B . 119 GLY O    1 1 
        3  8226 2 2 22 ASP C    C  -8.090 -20.307   0.589 1.00 . B B . 120 ASP C    1 1 
        3  8227 2 2 22 ASP CA   C  -9.318 -19.699   1.264 1.00 . B B . 120 ASP CA   1 1 
        3  8228 2 2 22 ASP CB   C -10.083 -18.853   0.242 1.00 . B B . 120 ASP CB   1 1 
        3  8229 2 2 22 ASP CG   C -10.388 -19.597  -1.050 1.00 . B B . 120 ASP CG   1 1 
        3  8230 2 2 22 ASP H    H  -8.183 -18.337   2.473 1.00 . B B . 120 ASP H    1 1 
        3  8231 2 2 22 ASP HA   H  -9.975 -20.492   1.584 1.00 . B B . 120 ASP HA   1 1 
        3  8232 2 2 22 ASP HB2  H -11.015 -18.529   0.678 1.00 . B B . 120 ASP HB2  1 1 
        3  8233 2 2 22 ASP HB3  H  -9.486 -17.986   0.001 1.00 . B B . 120 ASP HB3  1 1 
        3  8234 2 2 22 ASP N    N  -8.996 -18.901   2.439 1.00 . B B . 120 ASP N    1 1 
        3  8235 2 2 22 ASP O    O  -8.150 -21.446   0.112 1.00 . B B . 120 ASP O    1 1 
        3  8236 2 2 22 ASP OD1  O -11.317 -20.422  -1.070 1.00 . B B . 120 ASP OD1  1 1 
        3  8237 2 2 22 ASP OD2  O  -9.712 -19.355  -2.068 1.00 . B B . 120 ASP OD2  1 1 
        3  8238 2 2 23 TYR C    C  -5.038 -21.185   0.406 1.00 . B B . 121 TYR C    1 1 
        3  8239 2 2 23 TYR CA   C  -5.801 -20.016  -0.192 1.00 . B B . 121 TYR CA   1 1 
        3  8240 2 2 23 TYR CB   C  -4.831 -18.889  -0.514 1.00 . B B . 121 TYR CB   1 1 
        3  8241 2 2 23 TYR CD1  C  -4.027 -19.054  -2.857 1.00 . B B . 121 TYR CD1  1 1 
        3  8242 2 2 23 TYR CD2  C  -5.617 -17.359  -2.376 1.00 . B B . 121 TYR CD2  1 1 
        3  8243 2 2 23 TYR CE1  C  -3.977 -18.656  -4.155 1.00 . B B . 121 TYR CE1  1 1 
        3  8244 2 2 23 TYR CE2  C  -5.581 -16.934  -3.675 1.00 . B B . 121 TYR CE2  1 1 
        3  8245 2 2 23 TYR CG   C  -4.838 -18.426  -1.942 1.00 . B B . 121 TYR CG   1 1 
        3  8246 2 2 23 TYR CZ   C  -4.759 -17.583  -4.573 1.00 . B B . 121 TYR CZ   1 1 
        3  8247 2 2 23 TYR H    H  -6.974 -18.711   1.031 1.00 . B B . 121 TYR H    1 1 
        3  8248 2 2 23 TYR HA   H  -6.182 -20.371  -1.138 1.00 . B B . 121 TYR HA   1 1 
        3  8249 2 2 23 TYR HB2  H  -5.012 -18.040   0.127 1.00 . B B . 121 TYR HB2  1 1 
        3  8250 2 2 23 TYR HB3  H  -3.835 -19.248  -0.296 1.00 . B B . 121 TYR HB3  1 1 
        3  8251 2 2 23 TYR HD1  H  -3.423 -19.887  -2.530 1.00 . B B . 121 TYR HD1  1 1 
        3  8252 2 2 23 TYR HD2  H  -6.271 -16.835  -1.700 1.00 . B B . 121 TYR HD2  1 1 
        3  8253 2 2 23 TYR HE1  H  -3.309 -19.214  -4.794 1.00 . B B . 121 TYR HE1  1 1 
        3  8254 2 2 23 TYR HE2  H  -6.202 -16.093  -3.952 1.00 . B B . 121 TYR HE2  1 1 
        3  8255 2 2 23 TYR HH   H  -4.760 -17.939  -6.436 1.00 . B B . 121 TYR HH   1 1 
        3  8256 2 2 23 TYR N    N  -6.990 -19.568   0.549 1.00 . B B . 121 TYR N    1 1 
        3  8257 2 2 23 TYR O    O  -5.357 -22.350   0.152 1.00 . B B . 121 TYR O    1 1 
        3  8258 2 2 23 TYR OH   O  -4.701 -17.152  -5.878 1.00 . B B . 121 TYR OH   1 1 
        3  8259 2 2 24 ASP C    C  -2.345 -21.169   2.864 1.00 . B B . 122 ASP C    1 1 
        3  8260 2 2 24 ASP CA   C  -3.106 -21.845   1.704 1.00 . B B . 122 ASP CA   1 1 
        3  8261 2 2 24 ASP CB   C  -2.160 -22.277   0.535 1.00 . B B . 122 ASP CB   1 1 
        3  8262 2 2 24 ASP CG   C  -1.253 -23.453   0.874 1.00 . B B . 122 ASP CG   1 1 
        3  8263 2 2 24 ASP H    H  -3.905 -19.941   1.482 1.00 . B B . 122 ASP H    1 1 
        3  8264 2 2 24 ASP HA   H  -3.656 -22.697   2.077 1.00 . B B . 122 ASP HA   1 1 
        3  8265 2 2 24 ASP HB2  H  -2.797 -22.568  -0.290 1.00 . B B . 122 ASP HB2  1 1 
        3  8266 2 2 24 ASP HB3  H  -1.574 -21.439   0.184 1.00 . B B . 122 ASP HB3  1 1 
        3  8267 2 2 24 ASP N    N  -4.038 -20.868   1.196 1.00 . B B . 122 ASP N    1 1 
        3  8268 2 2 24 ASP O    O  -2.795 -20.111   3.339 1.00 . B B . 122 ASP O    1 1 
        3  8269 2 2 24 ASP OD1  O  -0.139 -23.233   1.377 1.00 . B B . 122 ASP OD1  1 1 
        3  8270 2 2 24 ASP OD2  O  -1.657 -24.604   0.643 1.00 . B B . 122 ASP OD2  1 1 
        3  8271 2 2 25 SER C    C   0.981 -21.138   4.245 1.00 . B B . 123 SER C    1 1 
        3  8272 2 2 25 SER CA   C  -0.545 -21.184   4.460 1.00 . B B . 123 SER CA   1 1 
        3  8273 2 2 25 SER CB   C  -0.903 -22.022   5.695 1.00 . B B . 123 SER CB   1 1 
        3  8274 2 2 25 SER H    H  -0.816 -22.474   2.825 1.00 . B B . 123 SER H    1 1 
        3  8275 2 2 25 SER HA   H  -0.903 -20.177   4.617 1.00 . B B . 123 SER HA   1 1 
        3  8276 2 2 25 SER HB2  H  -1.975 -22.060   5.806 1.00 . B B . 123 SER HB2  1 1 
        3  8277 2 2 25 SER HB3  H  -0.524 -23.025   5.562 1.00 . B B . 123 SER HB3  1 1 
        3  8278 2 2 25 SER HG   H  -0.960 -21.697   7.598 1.00 . B B . 123 SER HG   1 1 
        3  8279 2 2 25 SER N    N  -1.227 -21.715   3.305 1.00 . B B . 123 SER N    1 1 
        3  8280 2 2 25 SER O    O   1.558 -21.997   3.571 1.00 . B B . 123 SER O    1 1 
        3  8281 2 2 25 SER OG   O  -0.346 -21.480   6.886 1.00 . B B . 123 SER OG   1 1 
        3  8282 2 2 26 MET C    C   3.261 -18.632   5.626 1.00 . B B . 124 MET C    1 1 
        3  8283 2 2 26 MET CA   C   3.035 -19.853   4.780 1.00 . B B . 124 MET CA   1 1 
        3  8284 2 2 26 MET CB   C   3.544 -19.596   3.347 1.00 . B B . 124 MET CB   1 1 
        3  8285 2 2 26 MET CE   C   7.717 -19.706   3.553 1.00 . B B . 124 MET CE   1 1 
        3  8286 2 2 26 MET CG   C   5.017 -19.215   3.243 1.00 . B B . 124 MET CG   1 1 
        3  8287 2 2 26 MET H    H   1.060 -19.451   5.300 1.00 . B B . 124 MET H    1 1 
        3  8288 2 2 26 MET HA   H   3.549 -20.696   5.221 1.00 . B B . 124 MET HA   1 1 
        3  8289 2 2 26 MET HB2  H   3.392 -20.494   2.765 1.00 . B B . 124 MET HB2  1 1 
        3  8290 2 2 26 MET HB3  H   2.955 -18.801   2.916 1.00 . B B . 124 MET HB3  1 1 
        3  8291 2 2 26 MET HE1  H   7.821 -19.476   2.502 1.00 . B B . 124 MET HE1  1 1 
        3  8292 2 2 26 MET HE2  H   8.513 -20.368   3.853 1.00 . B B . 124 MET HE2  1 1 
        3  8293 2 2 26 MET HE3  H   7.776 -18.794   4.129 1.00 . B B . 124 MET HE3  1 1 
        3  8294 2 2 26 MET HG2  H   5.250 -19.012   2.210 1.00 . B B . 124 MET HG2  1 1 
        3  8295 2 2 26 MET HG3  H   5.178 -18.318   3.823 1.00 . B B . 124 MET HG3  1 1 
        3  8296 2 2 26 MET N    N   1.592 -20.113   4.808 1.00 . B B . 124 MET N    1 1 
        3  8297 2 2 26 MET O    O   2.597 -17.617   5.413 1.00 . B B . 124 MET O    1 1 
        3  8298 2 2 26 MET SD   S   6.134 -20.499   3.838 1.00 . B B . 124 MET SD   1 1 
        3  8299 2 2 27 LYS C    C   5.857 -17.335   7.663 1.00 . B B . 125 LYS C    1 1 
        3  8300 2 2 27 LYS CA   C   4.372 -17.636   7.522 1.00 . B B . 125 LYS CA   1 1 
        3  8301 2 2 27 LYS CB   C   3.809 -18.005   8.910 1.00 . B B . 125 LYS CB   1 1 
        3  8302 2 2 27 LYS CD   C   1.859 -18.780  10.312 1.00 . B B . 125 LYS CD   1 1 
        3  8303 2 2 27 LYS CE   C   0.388 -19.182  10.300 1.00 . B B . 125 LYS CE   1 1 
        3  8304 2 2 27 LYS CG   C   2.326 -18.352   8.925 1.00 . B B . 125 LYS CG   1 1 
        3  8305 2 2 27 LYS H    H   4.676 -19.546   6.687 1.00 . B B . 125 LYS H    1 1 
        3  8306 2 2 27 LYS HA   H   3.849 -16.760   7.169 1.00 . B B . 125 LYS HA   1 1 
        3  8307 2 2 27 LYS HB2  H   4.358 -18.851   9.292 1.00 . B B . 125 LYS HB2  1 1 
        3  8308 2 2 27 LYS HB3  H   3.969 -17.169   9.575 1.00 . B B . 125 LYS HB3  1 1 
        3  8309 2 2 27 LYS HD2  H   2.452 -19.624  10.634 1.00 . B B . 125 LYS HD2  1 1 
        3  8310 2 2 27 LYS HD3  H   1.999 -17.959  11.000 1.00 . B B . 125 LYS HD3  1 1 
        3  8311 2 2 27 LYS HE2  H  -0.201 -18.330   9.996 1.00 . B B . 125 LYS HE2  1 1 
        3  8312 2 2 27 LYS HE3  H   0.251 -19.988   9.594 1.00 . B B . 125 LYS HE3  1 1 
        3  8313 2 2 27 LYS HG2  H   1.771 -17.474   8.629 1.00 . B B . 125 LYS HG2  1 1 
        3  8314 2 2 27 LYS HG3  H   2.144 -19.151   8.222 1.00 . B B . 125 LYS HG3  1 1 
        3  8315 2 2 27 LYS HZ1  H  -0.031 -18.846  12.328 1.00 . B B . 125 LYS HZ1  1 1 
        3  8316 2 2 27 LYS HZ2  H   0.465 -20.420  11.977 1.00 . B B . 125 LYS HZ2  1 1 
        3  8317 2 2 27 LYS HZ3  H  -1.087 -19.921  11.569 1.00 . B B . 125 LYS HZ3  1 1 
        3  8318 2 2 27 LYS N    N   4.147 -18.727   6.591 1.00 . B B . 125 LYS N    1 1 
        3  8319 2 2 27 LYS NZ   N  -0.095 -19.616  11.629 1.00 . B B . 125 LYS NZ   1 1 
        3  8320 2 2 27 LYS O    O   6.695 -18.258   7.627 1.00 . B B . 125 LYS O    1 1 
        3  8321 2 2 28 GLU C    C   8.416 -15.512   6.843 1.00 . B B . 126 GLU C    1 1 
        3  8322 2 2 28 GLU CA   C   7.516 -15.501   8.103 1.00 . B B . 126 GLU CA   1 1 
        3  8323 2 2 28 GLU CB   C   8.161 -16.286   9.270 1.00 . B B . 126 GLU CB   1 1 
        3  8324 2 2 28 GLU CD   C   8.693 -14.328  10.725 1.00 . B B . 126 GLU CD   1 1 
        3  8325 2 2 28 GLU CG   C   9.249 -15.544  10.017 1.00 . B B . 126 GLU CG   1 1 
        3  8326 2 2 28 GLU H    H   5.428 -15.408   7.643 1.00 . B B . 126 GLU H    1 1 
        3  8327 2 2 28 GLU HA   H   7.378 -14.472   8.400 1.00 . B B . 126 GLU HA   1 1 
        3  8328 2 2 28 GLU HB2  H   7.388 -16.537   9.982 1.00 . B B . 126 GLU HB2  1 1 
        3  8329 2 2 28 GLU HB3  H   8.579 -17.201   8.878 1.00 . B B . 126 GLU HB3  1 1 
        3  8330 2 2 28 GLU HG2  H   9.689 -16.205  10.748 1.00 . B B . 126 GLU HG2  1 1 
        3  8331 2 2 28 GLU HG3  H  10.004 -15.221   9.315 1.00 . B B . 126 GLU HG3  1 1 
        3  8332 2 2 28 GLU N    N   6.162 -16.039   7.798 1.00 . B B . 126 GLU N    1 1 
        3  8333 2 2 28 GLU O    O   8.423 -16.503   6.085 1.00 . B B . 126 GLU O    1 1 
        3  8334 2 2 28 GLU OE1  O   7.823 -14.505  11.607 1.00 . B B . 126 GLU OE1  1 1 
        3  8335 2 2 28 GLU OE2  O   9.111 -13.197  10.423 1.00 . B B . 126 GLU OE2  1 1 
        3  8336 2 2 29 PRO C    C  11.183 -15.286   5.415 1.00 . B B . 127 PRO C    1 1 
        3  8337 2 2 29 PRO CA   C  10.027 -14.310   5.393 1.00 . B B . 127 PRO CA   1 1 
        3  8338 2 2 29 PRO CB   C  10.575 -12.891   5.482 1.00 . B B . 127 PRO CB   1 1 
        3  8339 2 2 29 PRO CD   C   9.290 -13.180   7.396 1.00 . B B . 127 PRO CD   1 1 
        3  8340 2 2 29 PRO CG   C  10.584 -12.623   6.927 1.00 . B B . 127 PRO CG   1 1 
        3  8341 2 2 29 PRO HA   H   9.470 -14.415   4.475 1.00 . B B . 127 PRO HA   1 1 
        3  8342 2 2 29 PRO HB2  H  11.563 -12.838   5.051 1.00 . B B . 127 PRO HB2  1 1 
        3  8343 2 2 29 PRO HB3  H   9.901 -12.219   4.975 1.00 . B B . 127 PRO HB3  1 1 
        3  8344 2 2 29 PRO HD2  H   9.317 -13.368   8.459 1.00 . B B . 127 PRO HD2  1 1 
        3  8345 2 2 29 PRO HD3  H   8.530 -12.460   7.135 1.00 . B B . 127 PRO HD3  1 1 
        3  8346 2 2 29 PRO HG2  H  11.412 -13.170   7.353 1.00 . B B . 127 PRO HG2  1 1 
        3  8347 2 2 29 PRO HG3  H  10.653 -11.564   7.124 1.00 . B B . 127 PRO HG3  1 1 
        3  8348 2 2 29 PRO N    N   9.176 -14.411   6.576 1.00 . B B . 127 PRO N    1 1 
        3  8349 2 2 29 PRO O    O  11.689 -15.667   6.470 1.00 . B B . 127 PRO O    1 1 
        3  8350 2 2 30 ALA C    C  13.651 -15.828   3.147 1.00 . B B . 128 ALA C    1 1 
        3  8351 2 2 30 ALA CA   C  12.716 -16.522   4.093 1.00 . B B . 128 ALA CA   1 1 
        3  8352 2 2 30 ALA CB   C  12.302 -17.891   3.567 1.00 . B B . 128 ALA CB   1 1 
        3  8353 2 2 30 ALA H    H  11.105 -15.358   3.471 1.00 . B B . 128 ALA H    1 1 
        3  8354 2 2 30 ALA HA   H  13.200 -16.633   5.053 1.00 . B B . 128 ALA HA   1 1 
        3  8355 2 2 30 ALA HB1  H  13.176 -18.510   3.429 1.00 . B B . 128 ALA HB1  1 1 
        3  8356 2 2 30 ALA HB2  H  11.792 -17.769   2.623 1.00 . B B . 128 ALA HB2  1 1 
        3  8357 2 2 30 ALA HB3  H  11.634 -18.361   4.275 1.00 . B B . 128 ALA HB3  1 1 
        3  8358 2 2 30 ALA N    N  11.586 -15.673   4.262 1.00 . B B . 128 ALA N    1 1 
        3  8359 2 2 30 ALA O    O  13.433 -15.835   1.926 1.00 . B B . 128 ALA O    1 1 
        3  8360 2 2 31 PHE C    C  16.496 -15.291   2.145 1.00 . B B . 129 PHE C    1 1 
        3  8361 2 2 31 PHE CA   C  15.589 -14.391   2.949 1.00 . B B . 129 PHE CA   1 1 
        3  8362 2 2 31 PHE CB   C  16.393 -13.450   3.857 1.00 . B B . 129 PHE CB   1 1 
        3  8363 2 2 31 PHE CD1  C  15.139 -11.276   3.968 1.00 . B B . 129 PHE CD1  1 1 
        3  8364 2 2 31 PHE CD2  C  15.135 -12.675   5.899 1.00 . B B . 129 PHE CD2  1 1 
        3  8365 2 2 31 PHE CE1  C  14.354 -10.352   4.633 1.00 . B B . 129 PHE CE1  1 1 
        3  8366 2 2 31 PHE CE2  C  14.352 -11.755   6.568 1.00 . B B . 129 PHE CE2  1 1 
        3  8367 2 2 31 PHE CG   C  15.539 -12.447   4.591 1.00 . B B . 129 PHE CG   1 1 
        3  8368 2 2 31 PHE CZ   C  13.959 -10.592   5.933 1.00 . B B . 129 PHE CZ   1 1 
        3  8369 2 2 31 PHE H    H  14.754 -15.237   4.682 1.00 . B B . 129 PHE H    1 1 
        3  8370 2 2 31 PHE HA   H  15.010 -13.794   2.262 1.00 . B B . 129 PHE HA   1 1 
        3  8371 2 2 31 PHE HB2  H  16.924 -14.040   4.591 1.00 . B B . 129 PHE HB2  1 1 
        3  8372 2 2 31 PHE HB3  H  17.110 -12.909   3.258 1.00 . B B . 129 PHE HB3  1 1 
        3  8373 2 2 31 PHE HD1  H  15.446 -11.090   2.951 1.00 . B B . 129 PHE HD1  1 1 
        3  8374 2 2 31 PHE HD2  H  15.440 -13.584   6.397 1.00 . B B . 129 PHE HD2  1 1 
        3  8375 2 2 31 PHE HE1  H  14.049  -9.443   4.136 1.00 . B B . 129 PHE HE1  1 1 
        3  8376 2 2 31 PHE HE2  H  14.043 -11.946   7.586 1.00 . B B . 129 PHE HE2  1 1 
        3  8377 2 2 31 PHE HZ   H  13.347  -9.873   6.456 1.00 . B B . 129 PHE HZ   1 1 
        3  8378 2 2 31 PHE N    N  14.645 -15.172   3.712 1.00 . B B . 129 PHE N    1 1 
        3  8379 2 2 31 PHE O    O  17.403 -15.922   2.692 1.00 . B B . 129 PHE O    1 1 
        3  8380 2 2 32 ARG C    C  16.845 -17.674   0.266 1.00 . B B . 130 ARG C    1 1 
        3  8381 2 2 32 ARG CA   C  16.875 -16.197  -0.118 1.00 . B B . 130 ARG CA   1 1 
        3  8382 2 2 32 ARG CB   C  18.299 -15.757  -0.413 1.00 . B B . 130 ARG CB   1 1 
        3  8383 2 2 32 ARG CD   C  20.344 -16.179  -1.785 1.00 . B B . 130 ARG CD   1 1 
        3  8384 2 2 32 ARG CG   C  18.919 -16.569  -1.531 1.00 . B B . 130 ARG CG   1 1 
        3  8385 2 2 32 ARG CZ   C  22.216 -16.961  -3.211 1.00 . B B . 130 ARG CZ   1 1 
        3  8386 2 2 32 ARG H    H  15.475 -14.778   0.539 1.00 . B B . 130 ARG H    1 1 
        3  8387 2 2 32 ARG HA   H  16.297 -16.104  -1.025 1.00 . B B . 130 ARG HA   1 1 
        3  8388 2 2 32 ARG HB2  H  18.295 -14.714  -0.691 1.00 . B B . 130 ARG HB2  1 1 
        3  8389 2 2 32 ARG HB3  H  18.899 -15.885   0.474 1.00 . B B . 130 ARG HB3  1 1 
        3  8390 2 2 32 ARG HD2  H  20.386 -15.123  -2.004 1.00 . B B . 130 ARG HD2  1 1 
        3  8391 2 2 32 ARG HD3  H  20.907 -16.393  -0.888 1.00 . B B . 130 ARG HD3  1 1 
        3  8392 2 2 32 ARG HE   H  20.264 -17.427  -3.443 1.00 . B B . 130 ARG HE   1 1 
        3  8393 2 2 32 ARG HG2  H  18.881 -17.612  -1.257 1.00 . B B . 130 ARG HG2  1 1 
        3  8394 2 2 32 ARG HG3  H  18.338 -16.412  -2.427 1.00 . B B . 130 ARG HG3  1 1 
        3  8395 2 2 32 ARG HH11 H  22.824 -15.833  -1.624 1.00 . B B . 130 ARG HH11 1 1 
        3  8396 2 2 32 ARG HH12 H  24.083 -16.329  -2.662 1.00 . B B . 130 ARG HH12 1 1 
        3  8397 2 2 32 ARG HH21 H  21.985 -18.137  -4.861 1.00 . B B . 130 ARG HH21 1 1 
        3  8398 2 2 32 ARG HH22 H  23.589 -17.667  -4.539 1.00 . B B . 130 ARG HH22 1 1 
        3  8399 2 2 32 ARG N    N  16.203 -15.355   0.857 1.00 . B B . 130 ARG N    1 1 
        3  8400 2 2 32 ARG NE   N  20.920 -16.932  -2.899 1.00 . B B . 130 ARG NE   1 1 
        3  8401 2 2 32 ARG NH1  N  23.104 -16.334  -2.447 1.00 . B B . 130 ARG NH1  1 1 
        3  8402 2 2 32 ARG NH2  N  22.624 -17.634  -4.270 1.00 . B B . 130 ARG NH2  1 1 
        3  8403 2 2 32 ARG O    O  17.618 -18.144   1.102 1.00 . B B . 130 ARG O    1 1 
        3  8404 2 2 33 GLU C    C  15.305 -20.381  -1.412 1.00 . B B . 131 GLU C    1 1 
        3  8405 2 2 33 GLU CA   C  15.822 -19.796  -0.134 1.00 . B B . 131 GLU CA   1 1 
        3  8406 2 2 33 GLU CB   C  14.852 -20.088   1.016 1.00 . B B . 131 GLU CB   1 1 
        3  8407 2 2 33 GLU CD   C  13.685 -21.784   2.470 1.00 . B B . 131 GLU CD   1 1 
        3  8408 2 2 33 GLU CG   C  14.713 -21.559   1.391 1.00 . B B . 131 GLU CG   1 1 
        3  8409 2 2 33 GLU H    H  15.355 -17.950  -0.981 1.00 . B B . 131 GLU H    1 1 
        3  8410 2 2 33 GLU HA   H  16.795 -20.204   0.092 1.00 . B B . 131 GLU HA   1 1 
        3  8411 2 2 33 GLU HB2  H  15.235 -19.581   1.885 1.00 . B B . 131 GLU HB2  1 1 
        3  8412 2 2 33 GLU HB3  H  13.878 -19.703   0.759 1.00 . B B . 131 GLU HB3  1 1 
        3  8413 2 2 33 GLU HG2  H  14.420 -22.119   0.516 1.00 . B B . 131 GLU HG2  1 1 
        3  8414 2 2 33 GLU HG3  H  15.669 -21.920   1.742 1.00 . B B . 131 GLU HG3  1 1 
        3  8415 2 2 33 GLU N    N  15.956 -18.382  -0.341 1.00 . B B . 131 GLU N    1 1 
        3  8416 2 2 33 GLU O    O  14.654 -19.682  -2.196 1.00 . B B . 131 GLU O    1 1 
        3  8417 2 2 33 GLU OE1  O  14.020 -21.666   3.672 1.00 . B B . 131 GLU OE1  1 1 
        3  8418 2 2 33 GLU OE2  O  12.519 -22.076   2.128 1.00 . B B . 131 GLU OE2  1 1 
        3  8419 2 2 34 GLU C    C  13.725 -22.833  -2.671 1.00 . B B . 132 GLU C    1 1 
        3  8420 2 2 34 GLU CA   C  15.120 -22.239  -2.851 1.00 . B B . 132 GLU CA   1 1 
        3  8421 2 2 34 GLU CB   C  16.143 -23.234  -3.439 1.00 . B B . 132 GLU CB   1 1 
        3  8422 2 2 34 GLU CD   C  17.621 -25.244  -3.143 1.00 . B B . 132 GLU CD   1 1 
        3  8423 2 2 34 GLU CG   C  16.609 -24.335  -2.494 1.00 . B B . 132 GLU CG   1 1 
        3  8424 2 2 34 GLU H    H  16.088 -22.092  -0.952 1.00 . B B . 132 GLU H    1 1 
        3  8425 2 2 34 GLU HA   H  14.999 -21.420  -3.548 1.00 . B B . 132 GLU HA   1 1 
        3  8426 2 2 34 GLU HB2  H  15.701 -23.709  -4.301 1.00 . B B . 132 GLU HB2  1 1 
        3  8427 2 2 34 GLU HB3  H  17.009 -22.680  -3.766 1.00 . B B . 132 GLU HB3  1 1 
        3  8428 2 2 34 GLU HG2  H  17.056 -23.884  -1.620 1.00 . B B . 132 GLU HG2  1 1 
        3  8429 2 2 34 GLU HG3  H  15.751 -24.922  -2.197 1.00 . B B . 132 GLU HG3  1 1 
        3  8430 2 2 34 GLU N    N  15.581 -21.615  -1.644 1.00 . B B . 132 GLU N    1 1 
        3  8431 2 2 34 GLU O    O  13.554 -23.974  -2.227 1.00 . B B . 132 GLU O    1 1 
        3  8432 2 2 34 GLU OE1  O  18.826 -24.900  -3.159 1.00 . B B . 132 GLU OE1  1 1 
        3  8433 2 2 34 GLU OE2  O  17.239 -26.314  -3.653 1.00 . B B . 132 GLU OE2  1 1 
        3  8434 2 2 35 ASN C    C  10.907 -22.950  -4.205 1.00 . B B . 133 ASN C    1 1 
        3  8435 2 2 35 ASN CA   C  11.358 -22.450  -2.845 1.00 . B B . 133 ASN CA   1 1 
        3  8436 2 2 35 ASN CB   C  10.438 -21.330  -2.257 1.00 . B B . 133 ASN CB   1 1 
        3  8437 2 2 35 ASN CG   C  10.309 -20.078  -3.122 1.00 . B B . 133 ASN CG   1 1 
        3  8438 2 2 35 ASN H    H  12.935 -21.103  -3.220 1.00 . B B . 133 ASN H    1 1 
        3  8439 2 2 35 ASN HA   H  11.357 -23.304  -2.183 1.00 . B B . 133 ASN HA   1 1 
        3  8440 2 2 35 ASN HB2  H   9.448 -21.730  -2.104 1.00 . B B . 133 ASN HB2  1 1 
        3  8441 2 2 35 ASN HB3  H  10.837 -21.044  -1.296 1.00 . B B . 133 ASN HB3  1 1 
        3  8442 2 2 35 ASN HD21 H   8.606 -20.744  -3.860 1.00 . B B . 133 ASN HD21 1 1 
        3  8443 2 2 35 ASN HD22 H   9.140 -19.230  -4.493 1.00 . B B . 133 ASN HD22 1 1 
        3  8444 2 2 35 ASN N    N  12.732 -22.022  -2.941 1.00 . B B . 133 ASN N    1 1 
        3  8445 2 2 35 ASN ND2  N   9.246 -19.999  -3.895 1.00 . B B . 133 ASN ND2  1 1 
        3  8446 2 2 35 ASN O    O  10.631 -22.176  -5.134 1.00 . B B . 133 ASN O    1 1 
        3  8447 2 2 35 ASN OD1  O  11.136 -19.164  -3.049 1.00 . B B . 133 ASN OD1  1 1 
        3  8448 2 2 36 ALA C    C   9.772 -26.076  -5.414 1.00 . B B . 134 ALA C    1 1 
        3  8449 2 2 36 ALA CA   C  10.604 -24.846  -5.606 1.00 . B B . 134 ALA CA   1 1 
        3  8450 2 2 36 ALA CB   C  11.898 -25.197  -6.312 1.00 . B B . 134 ALA CB   1 1 
        3  8451 2 2 36 ALA H    H  11.068 -24.829  -3.582 1.00 . B B . 134 ALA H    1 1 
        3  8452 2 2 36 ALA HA   H  10.072 -24.135  -6.219 1.00 . B B . 134 ALA HA   1 1 
        3  8453 2 2 36 ALA HB1  H  12.490 -24.303  -6.447 1.00 . B B . 134 ALA HB1  1 1 
        3  8454 2 2 36 ALA HB2  H  11.675 -25.630  -7.275 1.00 . B B . 134 ALA HB2  1 1 
        3  8455 2 2 36 ALA HB3  H  12.450 -25.906  -5.715 1.00 . B B . 134 ALA HB3  1 1 
        3  8456 2 2 36 ALA N    N  10.895 -24.239  -4.346 1.00 . B B . 134 ALA N    1 1 
        3  8457 2 2 36 ALA O    O   9.876 -26.742  -4.375 1.00 . B B . 134 ALA O    1 1 
        3  8458 2 2 37 ASN C    C   7.113 -27.578  -5.265 1.00 . B B . 135 ASN C    1 1 
        3  8459 2 2 37 ASN CA   C   8.055 -27.510  -6.455 1.00 . B B . 135 ASN CA   1 1 
        3  8460 2 2 37 ASN CB   C   8.823 -28.832  -6.643 1.00 . B B . 135 ASN CB   1 1 
        3  8461 2 2 37 ASN CG   C   7.895 -30.034  -6.794 1.00 . B B . 135 ASN CG   1 1 
        3  8462 2 2 37 ASN H    H   8.915 -25.723  -7.156 1.00 . B B . 135 ASN H    1 1 
        3  8463 2 2 37 ASN HA   H   7.435 -27.357  -7.327 1.00 . B B . 135 ASN HA   1 1 
        3  8464 2 2 37 ASN HB2  H   9.435 -28.763  -7.529 1.00 . B B . 135 ASN HB2  1 1 
        3  8465 2 2 37 ASN HB3  H   9.457 -28.993  -5.783 1.00 . B B . 135 ASN HB3  1 1 
        3  8466 2 2 37 ASN HD21 H   7.826 -29.773  -8.758 1.00 . B B . 135 ASN HD21 1 1 
        3  8467 2 2 37 ASN HD22 H   6.906 -31.096  -8.121 1.00 . B B . 135 ASN HD22 1 1 
        3  8468 2 2 37 ASN N    N   8.943 -26.351  -6.403 1.00 . B B . 135 ASN N    1 1 
        3  8469 2 2 37 ASN ND2  N   7.508 -30.329  -8.014 1.00 . B B . 135 ASN ND2  1 1 
        3  8470 2 2 37 ASN O    O   7.453 -28.103  -4.197 1.00 . B B . 135 ASN O    1 1 
        3  8471 2 2 37 ASN OD1  O   7.532 -30.687  -5.818 1.00 . B B . 135 ASN OD1  1 1 
        3  8472 2 2 38 PHE C    C   3.964 -28.102  -4.792 1.00 . B B . 136 PHE C    1 1 
        3  8473 2 2 38 PHE CA   C   4.962 -27.045  -4.410 1.00 . B B . 136 PHE CA   1 1 
        3  8474 2 2 38 PHE CB   C   4.276 -25.676  -4.236 1.00 . B B . 136 PHE CB   1 1 
        3  8475 2 2 38 PHE CD1  C   3.474 -25.485  -1.853 1.00 . B B . 136 PHE CD1  1 1 
        3  8476 2 2 38 PHE CD2  C   1.845 -25.777  -3.560 1.00 . B B . 136 PHE CD2  1 1 
        3  8477 2 2 38 PHE CE1  C   2.465 -25.453  -0.906 1.00 . B B . 136 PHE CE1  1 1 
        3  8478 2 2 38 PHE CE2  C   0.840 -25.748  -2.620 1.00 . B B . 136 PHE CE2  1 1 
        3  8479 2 2 38 PHE CG   C   3.176 -25.649  -3.192 1.00 . B B . 136 PHE CG   1 1 
        3  8480 2 2 38 PHE CZ   C   1.151 -25.586  -1.290 1.00 . B B . 136 PHE CZ   1 1 
        3  8481 2 2 38 PHE H    H   5.784 -26.514  -6.259 1.00 . B B . 136 PHE H    1 1 
        3  8482 2 2 38 PHE HA   H   5.436 -27.328  -3.481 1.00 . B B . 136 PHE HA   1 1 
        3  8483 2 2 38 PHE HB2  H   5.017 -24.943  -3.954 1.00 . B B . 136 PHE HB2  1 1 
        3  8484 2 2 38 PHE HB3  H   3.847 -25.390  -5.185 1.00 . B B . 136 PHE HB3  1 1 
        3  8485 2 2 38 PHE HD1  H   4.504 -25.381  -1.548 1.00 . B B . 136 PHE HD1  1 1 
        3  8486 2 2 38 PHE HD2  H   1.597 -25.906  -4.602 1.00 . B B . 136 PHE HD2  1 1 
        3  8487 2 2 38 PHE HE1  H   2.702 -25.323   0.138 1.00 . B B . 136 PHE HE1  1 1 
        3  8488 2 2 38 PHE HE2  H  -0.188 -25.852  -2.928 1.00 . B B . 136 PHE HE2  1 1 
        3  8489 2 2 38 PHE HZ   H   0.364 -25.561  -0.550 1.00 . B B . 136 PHE HZ   1 1 
        3  8490 2 2 38 PHE N    N   5.968 -26.994  -5.424 1.00 . B B . 136 PHE N    1 1 
        3  8491 2 2 38 PHE O    O   3.154 -27.898  -5.713 1.00 . B B . 136 PHE O    1 1 
        3  8492 2 2 39 ASN C    C   1.828 -30.047  -3.719 1.00 . B B . 137 ASN C    1 1 
        3  8493 2 2 39 ASN CA   C   3.129 -30.319  -4.430 1.00 . B B . 137 ASN CA   1 1 
        3  8494 2 2 39 ASN CB   C   3.697 -31.666  -3.987 1.00 . B B . 137 ASN CB   1 1 
        3  8495 2 2 39 ASN CG   C   2.781 -32.830  -4.351 1.00 . B B . 137 ASN CG   1 1 
        3  8496 2 2 39 ASN H    H   4.738 -29.362  -3.462 1.00 . B B . 137 ASN H    1 1 
        3  8497 2 2 39 ASN HA   H   2.950 -30.335  -5.494 1.00 . B B . 137 ASN HA   1 1 
        3  8498 2 2 39 ASN HB2  H   4.654 -31.822  -4.461 1.00 . B B . 137 ASN HB2  1 1 
        3  8499 2 2 39 ASN HB3  H   3.829 -31.656  -2.915 1.00 . B B . 137 ASN HB3  1 1 
        3  8500 2 2 39 ASN HD21 H   3.732 -33.060  -6.061 1.00 . B B . 137 ASN HD21 1 1 
        3  8501 2 2 39 ASN HD22 H   2.446 -34.164  -5.781 1.00 . B B . 137 ASN HD22 1 1 
        3  8502 2 2 39 ASN N    N   4.047 -29.241  -4.150 1.00 . B B . 137 ASN N    1 1 
        3  8503 2 2 39 ASN ND2  N   3.001 -33.407  -5.505 1.00 . B B . 137 ASN ND2  1 1 
        3  8504 2 2 39 ASN O    O   1.772 -30.048  -2.481 1.00 . B B . 137 ASN O    1 1 
        3  8505 2 2 39 ASN OD1  O   1.889 -33.206  -3.589 1.00 . B B . 137 ASN OD1  1 1 
        3  8506 2 2 40 LYS C    C  -1.377 -30.707  -3.904 1.00 . B B . 138 LYS C    1 1 
        3  8507 2 2 40 LYS CA   C  -0.490 -29.472  -3.945 1.00 . B B . 138 LYS CA   1 1 
        3  8508 2 2 40 LYS CB   C  -1.142 -28.366  -4.770 1.00 . B B . 138 LYS CB   1 1 
        3  8509 2 2 40 LYS CD   C  -3.063 -26.810  -5.092 1.00 . B B . 138 LYS CD   1 1 
        3  8510 2 2 40 LYS CE   C  -4.437 -26.411  -4.599 1.00 . B B . 138 LYS CE   1 1 
        3  8511 2 2 40 LYS CG   C  -2.513 -27.967  -4.287 1.00 . B B . 138 LYS CG   1 1 
        3  8512 2 2 40 LYS H    H   0.933 -29.820  -5.458 1.00 . B B . 138 LYS H    1 1 
        3  8513 2 2 40 LYS HA   H  -0.348 -29.111  -2.938 1.00 . B B . 138 LYS HA   1 1 
        3  8514 2 2 40 LYS HB2  H  -0.508 -27.491  -4.743 1.00 . B B . 138 LYS HB2  1 1 
        3  8515 2 2 40 LYS HB3  H  -1.229 -28.704  -5.792 1.00 . B B . 138 LYS HB3  1 1 
        3  8516 2 2 40 LYS HD2  H  -2.398 -25.966  -4.988 1.00 . B B . 138 LYS HD2  1 1 
        3  8517 2 2 40 LYS HD3  H  -3.128 -27.095  -6.132 1.00 . B B . 138 LYS HD3  1 1 
        3  8518 2 2 40 LYS HE2  H  -4.804 -25.592  -5.200 1.00 . B B . 138 LYS HE2  1 1 
        3  8519 2 2 40 LYS HE3  H  -5.096 -27.258  -4.711 1.00 . B B . 138 LYS HE3  1 1 
        3  8520 2 2 40 LYS HG2  H  -3.177 -28.812  -4.392 1.00 . B B . 138 LYS HG2  1 1 
        3  8521 2 2 40 LYS HG3  H  -2.454 -27.683  -3.248 1.00 . B B . 138 LYS HG3  1 1 
        3  8522 2 2 40 LYS HZ1  H  -4.085 -26.765  -2.554 1.00 . B B . 138 LYS HZ1  1 1 
        3  8523 2 2 40 LYS HZ2  H  -5.355 -25.714  -2.847 1.00 . B B . 138 LYS HZ2  1 1 
        3  8524 2 2 40 LYS HZ3  H  -3.774 -25.202  -3.018 1.00 . B B . 138 LYS HZ3  1 1 
        3  8525 2 2 40 LYS N    N   0.810 -29.788  -4.483 1.00 . B B . 138 LYS N    1 1 
        3  8526 2 2 40 LYS NZ   N  -4.415 -26.003  -3.181 1.00 . B B . 138 LYS NZ   1 1 
        3  8527 2 2 40 LYS O    O  -1.351 -31.462  -2.925 1.00 . B B . 138 LYS O    1 1 
        3  8528 3 1  3 LYS C    C -14.260  -2.400 -14.566 1.00 . C C . 201 LYS C    1 1 
        3  8529 3 1  3 LYS CA   C -14.995  -2.121 -13.251 1.00 . C C . 201 LYS CA   1 1 
        3  8530 3 1  3 LYS CB   C -13.995  -2.122 -12.055 1.00 . C C . 201 LYS CB   1 1 
        3  8531 3 1  3 LYS CD   C -15.654  -2.523 -10.139 1.00 . C C . 201 LYS CD   1 1 
        3  8532 3 1  3 LYS CE   C -16.217  -1.976  -8.838 1.00 . C C . 201 LYS CE   1 1 
        3  8533 3 1  3 LYS CG   C -14.558  -1.624 -10.702 1.00 . C C . 201 LYS CG   1 1 
        3  8534 3 1  3 LYS H    H -16.119  -3.822 -13.713 1.00 . C C . 201 LYS H    1 1 
        3  8535 3 1  3 LYS HA   H -15.461  -1.148 -13.317 1.00 . C C . 201 LYS HA   1 1 
        3  8536 3 1  3 LYS HB2  H -13.639  -3.130 -11.908 1.00 . C C . 201 LYS HB2  1 1 
        3  8537 3 1  3 LYS HB3  H -13.150  -1.500 -12.320 1.00 . C C . 201 LYS HB3  1 1 
        3  8538 3 1  3 LYS HD2  H -16.454  -2.587 -10.861 1.00 . C C . 201 LYS HD2  1 1 
        3  8539 3 1  3 LYS HD3  H -15.250  -3.510  -9.963 1.00 . C C . 201 LYS HD3  1 1 
        3  8540 3 1  3 LYS HE2  H -15.420  -1.912  -8.111 1.00 . C C . 201 LYS HE2  1 1 
        3  8541 3 1  3 LYS HE3  H -16.617  -0.989  -9.019 1.00 . C C . 201 LYS HE3  1 1 
        3  8542 3 1  3 LYS HG2  H -13.751  -1.586  -9.984 1.00 . C C . 201 LYS HG2  1 1 
        3  8543 3 1  3 LYS HG3  H -14.950  -0.627 -10.840 1.00 . C C . 201 LYS HG3  1 1 
        3  8544 3 1  3 LYS HZ1  H -16.935  -3.791  -8.084 1.00 . C C . 201 LYS HZ1  1 1 
        3  8545 3 1  3 LYS HZ2  H -18.057  -2.932  -8.993 1.00 . C C . 201 LYS HZ2  1 1 
        3  8546 3 1  3 LYS HZ3  H -17.704  -2.436  -7.434 1.00 . C C . 201 LYS HZ3  1 1 
        3  8547 3 1  3 LYS N    N -16.066  -3.085 -13.065 1.00 . C C . 201 LYS N    1 1 
        3  8548 3 1  3 LYS NZ   N -17.290  -2.840  -8.297 1.00 . C C . 201 LYS NZ   1 1 
        3  8549 3 1  3 LYS O    O -14.009  -3.568 -14.904 1.00 . C C . 201 LYS O    1 1 
        3  8550 3 1  4 PRO C    C -11.715  -1.525 -16.432 1.00 . C C . 202 PRO C    1 1 
        3  8551 3 1  4 PRO CA   C -13.239  -1.500 -16.602 1.00 . C C . 202 PRO CA   1 1 
        3  8552 3 1  4 PRO CB   C -13.676  -0.261 -17.383 1.00 . C C . 202 PRO CB   1 1 
        3  8553 3 1  4 PRO CD   C -14.257   0.064 -15.051 1.00 . C C . 202 PRO CD   1 1 
        3  8554 3 1  4 PRO CG   C -13.917   0.786 -16.338 1.00 . C C . 202 PRO CG   1 1 
        3  8555 3 1  4 PRO HA   H -13.552  -2.388 -17.130 1.00 . C C . 202 PRO HA   1 1 
        3  8556 3 1  4 PRO HB2  H -12.889   0.028 -18.064 1.00 . C C . 202 PRO HB2  1 1 
        3  8557 3 1  4 PRO HB3  H -14.577  -0.478 -17.935 1.00 . C C . 202 PRO HB3  1 1 
        3  8558 3 1  4 PRO HD2  H -13.653   0.436 -14.236 1.00 . C C . 202 PRO HD2  1 1 
        3  8559 3 1  4 PRO HD3  H -15.306   0.189 -14.830 1.00 . C C . 202 PRO HD3  1 1 
        3  8560 3 1  4 PRO HG2  H -13.028   1.383 -16.204 1.00 . C C . 202 PRO HG2  1 1 
        3  8561 3 1  4 PRO HG3  H -14.740   1.415 -16.642 1.00 . C C . 202 PRO HG3  1 1 
        3  8562 3 1  4 PRO N    N -13.943  -1.353 -15.340 1.00 . C C . 202 PRO N    1 1 
        3  8563 3 1  4 PRO O    O -11.161  -0.941 -15.484 1.00 . C C . 202 PRO O    1 1 
        3  8564 3 1  5 VAL C    C  -9.003  -1.749 -18.616 1.00 . C C . 203 VAL C    1 1 
        3  8565 3 1  5 VAL CA   C  -9.613  -2.297 -17.317 1.00 . C C . 203 VAL CA   1 1 
        3  8566 3 1  5 VAL CB   C  -9.082  -3.745 -16.985 1.00 . C C . 203 VAL CB   1 1 
        3  8567 3 1  5 VAL CG1  C  -9.419  -4.121 -15.549 1.00 . C C . 203 VAL CG1  1 1 
        3  8568 3 1  5 VAL CG2  C  -9.677  -4.794 -17.932 1.00 . C C . 203 VAL CG2  1 1 
        3  8569 3 1  5 VAL H    H -11.535  -2.659 -18.056 1.00 . C C . 203 VAL H    1 1 
        3  8570 3 1  5 VAL HA   H  -9.295  -1.629 -16.528 1.00 . C C . 203 VAL HA   1 1 
        3  8571 3 1  5 VAL HB   H  -8.007  -3.747 -17.097 1.00 . C C . 203 VAL HB   1 1 
        3  8572 3 1  5 VAL HG11 H  -8.959  -3.415 -14.875 1.00 . C C . 203 VAL HG11 1 1 
        3  8573 3 1  5 VAL HG12 H  -9.046  -5.113 -15.340 1.00 . C C . 203 VAL HG12 1 1 
        3  8574 3 1  5 VAL HG13 H -10.491  -4.102 -15.416 1.00 . C C . 203 VAL HG13 1 1 
        3  8575 3 1  5 VAL HG21 H  -9.409  -4.551 -18.950 1.00 . C C . 203 VAL HG21 1 1 
        3  8576 3 1  5 VAL HG22 H -10.753  -4.795 -17.832 1.00 . C C . 203 VAL HG22 1 1 
        3  8577 3 1  5 VAL HG23 H  -9.289  -5.770 -17.680 1.00 . C C . 203 VAL HG23 1 1 
        3  8578 3 1  5 VAL N    N -11.049  -2.203 -17.334 1.00 . C C . 203 VAL N    1 1 
        3  8579 3 1  5 VAL O    O  -8.746  -2.482 -19.573 1.00 . C C . 203 VAL O    1 1 
        3  8580 3 1  6 SER C    C  -6.743   0.238 -19.711 1.00 . C C . 204 SER C    1 1 
        3  8581 3 1  6 SER CA   C  -8.257   0.160 -19.836 1.00 . C C . 204 SER CA   1 1 
        3  8582 3 1  6 SER CB   C  -8.872   1.530 -20.103 1.00 . C C . 204 SER CB   1 1 
        3  8583 3 1  6 SER H    H  -9.109   0.117 -17.920 1.00 . C C . 204 SER H    1 1 
        3  8584 3 1  6 SER HA   H  -8.483  -0.489 -20.668 1.00 . C C . 204 SER HA   1 1 
        3  8585 3 1  6 SER HB2  H  -8.661   2.184 -19.270 1.00 . C C . 204 SER HB2  1 1 
        3  8586 3 1  6 SER HB3  H  -8.455   1.945 -21.008 1.00 . C C . 204 SER HB3  1 1 
        3  8587 3 1  6 SER HG   H -10.479   0.477 -20.110 1.00 . C C . 204 SER HG   1 1 
        3  8588 3 1  6 SER N    N  -8.837  -0.450 -18.674 1.00 . C C . 204 SER N    1 1 
        3  8589 3 1  6 SER O    O  -6.188   1.234 -19.229 1.00 . C C . 204 SER O    1 1 
        3  8590 3 1  6 SER OG   O -10.282   1.408 -20.258 1.00 . C C . 204 SER OG   1 1 
        3  8591 3 1  7 LEU C    C  -4.114  -0.106 -21.186 1.00 . C C . 205 LEU C    1 1 
        3  8592 3 1  7 LEU CA   C  -4.666  -0.952 -20.056 1.00 . C C . 205 LEU CA   1 1 
        3  8593 3 1  7 LEU CB   C  -4.259  -2.460 -20.170 1.00 . C C . 205 LEU CB   1 1 
        3  8594 3 1  7 LEU CD1  C  -2.639  -4.364 -19.910 1.00 . C C . 205 LEU CD1  1 1 
        3  8595 3 1  7 LEU CD2  C  -1.944  -2.408 -21.241 1.00 . C C . 205 LEU CD2  1 1 
        3  8596 3 1  7 LEU CG   C  -2.758  -2.856 -20.035 1.00 . C C . 205 LEU CG   1 1 
        3  8597 3 1  7 LEU H    H  -6.625  -1.613 -20.403 1.00 . C C . 205 LEU H    1 1 
        3  8598 3 1  7 LEU HA   H  -4.320  -0.556 -19.112 1.00 . C C . 205 LEU HA   1 1 
        3  8599 3 1  7 LEU HB2  H  -4.802  -3.001 -19.411 1.00 . C C . 205 LEU HB2  1 1 
        3  8600 3 1  7 LEU HB3  H  -4.611  -2.812 -21.128 1.00 . C C . 205 LEU HB3  1 1 
        3  8601 3 1  7 LEU HD11 H  -1.598  -4.636 -19.816 1.00 . C C . 205 LEU HD11 1 1 
        3  8602 3 1  7 LEU HD12 H  -3.056  -4.830 -20.791 1.00 . C C . 205 LEU HD12 1 1 
        3  8603 3 1  7 LEU HD13 H  -3.181  -4.702 -19.039 1.00 . C C . 205 LEU HD13 1 1 
        3  8604 3 1  7 LEU HD21 H  -2.330  -2.881 -22.132 1.00 . C C . 205 LEU HD21 1 1 
        3  8605 3 1  7 LEU HD22 H  -0.911  -2.690 -21.103 1.00 . C C . 205 LEU HD22 1 1 
        3  8606 3 1  7 LEU HD23 H  -2.012  -1.335 -21.343 1.00 . C C . 205 LEU HD23 1 1 
        3  8607 3 1  7 LEU HG   H  -2.343  -2.407 -19.144 1.00 . C C . 205 LEU HG   1 1 
        3  8608 3 1  7 LEU N    N  -6.101  -0.848 -20.090 1.00 . C C . 205 LEU N    1 1 
        3  8609 3 1  7 LEU O    O  -4.386  -0.378 -22.368 1.00 . C C . 205 LEU O    1 1 
        3  8610 3 1  8 SER C    C  -1.585   2.559 -21.273 1.00 . C C . 206 SER C    1 1 
        3  8611 3 1  8 SER CA   C  -2.828   1.836 -21.800 1.00 . C C . 206 SER CA   1 1 
        3  8612 3 1  8 SER CB   C  -3.889   2.826 -22.241 1.00 . C C . 206 SER CB   1 1 
        3  8613 3 1  8 SER H    H  -3.208   1.032 -19.865 1.00 . C C . 206 SER H    1 1 
        3  8614 3 1  8 SER HA   H  -2.534   1.253 -22.659 1.00 . C C . 206 SER HA   1 1 
        3  8615 3 1  8 SER HB2  H  -3.375   3.575 -22.823 1.00 . C C . 206 SER HB2  1 1 
        3  8616 3 1  8 SER HB3  H  -4.621   2.316 -22.849 1.00 . C C . 206 SER HB3  1 1 
        3  8617 3 1  8 SER HG   H  -4.773   2.715 -20.519 1.00 . C C . 206 SER HG   1 1 
        3  8618 3 1  8 SER N    N  -3.383   0.917 -20.832 1.00 . C C . 206 SER N    1 1 
        3  8619 3 1  8 SER O    O  -1.001   3.408 -21.976 1.00 . C C . 206 SER O    1 1 
        3  8620 3 1  8 SER OG   O  -4.522   3.436 -21.112 1.00 . C C . 206 SER OG   1 1 
        3  8621 3 1  9 TYR C    C  -0.158   4.147 -18.919 1.00 . C C . 207 TYR C    1 1 
        3  8622 3 1  9 TYR CA   C   0.000   2.724 -19.401 1.00 . C C . 207 TYR CA   1 1 
        3  8623 3 1  9 TYR CB   C   1.259   2.483 -20.244 1.00 . C C . 207 TYR CB   1 1 
        3  8624 3 1  9 TYR CD1  C   2.211   0.261 -19.527 1.00 . C C . 207 TYR CD1  1 1 
        3  8625 3 1  9 TYR CD2  C   0.985   0.358 -21.564 1.00 . C C . 207 TYR CD2  1 1 
        3  8626 3 1  9 TYR CE1  C   2.406  -1.090 -19.703 1.00 . C C . 207 TYR CE1  1 1 
        3  8627 3 1  9 TYR CE2  C   1.171  -0.994 -21.742 1.00 . C C . 207 TYR CE2  1 1 
        3  8628 3 1  9 TYR CG   C   1.501   1.009 -20.455 1.00 . C C . 207 TYR CG   1 1 
        3  8629 3 1  9 TYR CZ   C   1.881  -1.712 -20.811 1.00 . C C . 207 TYR CZ   1 1 
        3  8630 3 1  9 TYR H    H  -1.720   1.580 -19.508 1.00 . C C . 207 TYR H    1 1 
        3  8631 3 1  9 TYR HA   H   0.087   2.129 -18.502 1.00 . C C . 207 TYR HA   1 1 
        3  8632 3 1  9 TYR HB2  H   1.110   2.941 -21.210 1.00 . C C . 207 TYR HB2  1 1 
        3  8633 3 1  9 TYR HB3  H   2.127   2.918 -19.776 1.00 . C C . 207 TYR HB3  1 1 
        3  8634 3 1  9 TYR HD1  H   2.620   0.752 -18.657 1.00 . C C . 207 TYR HD1  1 1 
        3  8635 3 1  9 TYR HD2  H   0.422   0.937 -22.286 1.00 . C C . 207 TYR HD2  1 1 
        3  8636 3 1  9 TYR HE1  H   2.964  -1.657 -18.973 1.00 . C C . 207 TYR HE1  1 1 
        3  8637 3 1  9 TYR HE2  H   0.762  -1.485 -22.614 1.00 . C C . 207 TYR HE2  1 1 
        3  8638 3 1  9 TYR HH   H   1.805  -3.519 -20.163 1.00 . C C . 207 TYR HH   1 1 
        3  8639 3 1  9 TYR N    N  -1.189   2.212 -20.051 1.00 . C C . 207 TYR N    1 1 
        3  8640 3 1  9 TYR O    O   0.120   5.113 -19.634 1.00 . C C . 207 TYR O    1 1 
        3  8641 3 1  9 TYR OH   O   2.052  -3.063 -20.978 1.00 . C C . 207 TYR OH   1 1 
        3  8642 3 1 10 ARG C    C  -0.365   5.569 -15.667 1.00 . C C . 208 ARG C    1 1 
        3  8643 3 1 10 ARG CA   C  -0.915   5.546 -17.075 1.00 . C C . 208 ARG CA   1 1 
        3  8644 3 1 10 ARG CB   C  -2.420   5.778 -17.003 1.00 . C C . 208 ARG CB   1 1 
        3  8645 3 1 10 ARG CD   C  -4.584   6.049 -18.192 1.00 . C C . 208 ARG CD   1 1 
        3  8646 3 1 10 ARG CG   C  -3.096   5.883 -18.346 1.00 . C C . 208 ARG CG   1 1 
        3  8647 3 1 10 ARG CZ   C  -6.196   7.685 -17.218 1.00 . C C . 208 ARG CZ   1 1 
        3  8648 3 1 10 ARG H    H  -0.830   3.432 -17.207 1.00 . C C . 208 ARG H    1 1 
        3  8649 3 1 10 ARG HA   H  -0.482   6.326 -17.681 1.00 . C C . 208 ARG HA   1 1 
        3  8650 3 1 10 ARG HB2  H  -2.872   4.958 -16.463 1.00 . C C . 208 ARG HB2  1 1 
        3  8651 3 1 10 ARG HB3  H  -2.602   6.692 -16.459 1.00 . C C . 208 ARG HB3  1 1 
        3  8652 3 1 10 ARG HD2  H  -5.012   6.130 -19.178 1.00 . C C . 208 ARG HD2  1 1 
        3  8653 3 1 10 ARG HD3  H  -4.953   5.165 -17.696 1.00 . C C . 208 ARG HD3  1 1 
        3  8654 3 1 10 ARG HE   H  -4.189   7.706 -16.971 1.00 . C C . 208 ARG HE   1 1 
        3  8655 3 1 10 ARG HG2  H  -2.702   6.740 -18.869 1.00 . C C . 208 ARG HG2  1 1 
        3  8656 3 1 10 ARG HG3  H  -2.895   4.986 -18.914 1.00 . C C . 208 ARG HG3  1 1 
        3  8657 3 1 10 ARG HH11 H  -7.067   6.327 -18.470 1.00 . C C . 208 ARG HH11 1 1 
        3  8658 3 1 10 ARG HH12 H  -8.151   7.417 -17.742 1.00 . C C . 208 ARG HH12 1 1 
        3  8659 3 1 10 ARG HH21 H  -5.705   9.225 -15.946 1.00 . C C . 208 ARG HH21 1 1 
        3  8660 3 1 10 ARG HH22 H  -7.356   9.096 -16.294 1.00 . C C . 208 ARG HH22 1 1 
        3  8661 3 1 10 ARG N    N  -0.642   4.263 -17.705 1.00 . C C . 208 ARG N    1 1 
        3  8662 3 1 10 ARG NE   N  -4.945   7.239 -17.397 1.00 . C C . 208 ARG NE   1 1 
        3  8663 3 1 10 ARG NH1  N  -7.205   7.101 -17.850 1.00 . C C . 208 ARG NH1  1 1 
        3  8664 3 1 10 ARG NH2  N  -6.431   8.731 -16.432 1.00 . C C . 208 ARG NH2  1 1 
        3  8665 3 1 10 ARG O    O  -0.069   4.527 -15.101 1.00 . C C . 208 ARG O    1 1 
        3  8666 3 1 11 CYS C    C  -1.070   7.336 -12.954 1.00 . C C . 209 CYS C    1 1 
        3  8667 3 1 11 CYS CA   C   0.170   6.848 -13.713 1.00 . C C . 209 CYS CA   1 1 
        3  8668 3 1 11 CYS CB   C   1.377   7.789 -13.488 1.00 . C C . 209 CYS CB   1 1 
        3  8669 3 1 11 CYS H    H  -0.329   7.562 -15.635 1.00 . C C . 209 CYS H    1 1 
        3  8670 3 1 11 CYS HA   H   0.400   5.849 -13.374 1.00 . C C . 209 CYS HA   1 1 
        3  8671 3 1 11 CYS HB2  H   2.182   7.494 -14.143 1.00 . C C . 209 CYS HB2  1 1 
        3  8672 3 1 11 CYS HB3  H   1.087   8.806 -13.709 1.00 . C C . 209 CYS HB3  1 1 
        3  8673 3 1 11 CYS N    N  -0.196   6.743 -15.109 1.00 . C C . 209 CYS N    1 1 
        3  8674 3 1 11 CYS O    O  -1.761   8.234 -13.425 1.00 . C C . 209 CYS O    1 1 
        3  8675 3 1 11 CYS SG   S   2.016   7.748 -11.752 1.00 . C C . 209 CYS SG   1 1 
        3  8676 3 1 12 PRO C    C  -2.707   8.450 -10.476 1.00 . C C . 210 PRO C    1 1 
        3  8677 3 1 12 PRO CA   C  -2.627   7.045 -11.071 1.00 . C C . 210 PRO CA   1 1 
        3  8678 3 1 12 PRO CB   C  -2.616   6.000  -9.981 1.00 . C C . 210 PRO CB   1 1 
        3  8679 3 1 12 PRO CD   C  -0.570   5.729 -11.087 1.00 . C C . 210 PRO CD   1 1 
        3  8680 3 1 12 PRO CG   C  -1.216   5.674  -9.743 1.00 . C C . 210 PRO CG   1 1 
        3  8681 3 1 12 PRO HA   H  -3.524   6.913 -11.661 1.00 . C C . 210 PRO HA   1 1 
        3  8682 3 1 12 PRO HB2  H  -3.153   6.316  -9.101 1.00 . C C . 210 PRO HB2  1 1 
        3  8683 3 1 12 PRO HB3  H  -3.145   5.129 -10.340 1.00 . C C . 210 PRO HB3  1 1 
        3  8684 3 1 12 PRO HD2  H   0.457   6.047 -11.002 1.00 . C C . 210 PRO HD2  1 1 
        3  8685 3 1 12 PRO HD3  H  -0.635   4.772 -11.583 1.00 . C C . 210 PRO HD3  1 1 
        3  8686 3 1 12 PRO HG2  H  -0.822   6.418  -9.066 1.00 . C C . 210 PRO HG2  1 1 
        3  8687 3 1 12 PRO HG3  H  -1.184   4.685  -9.309 1.00 . C C . 210 PRO HG3  1 1 
        3  8688 3 1 12 PRO N    N  -1.387   6.744 -11.801 1.00 . C C . 210 PRO N    1 1 
        3  8689 3 1 12 PRO O    O  -3.689   9.163 -10.683 1.00 . C C . 210 PRO O    1 1 
        3  8690 3 1 13 CYS C    C  -1.361  11.230 -10.066 1.00 . C C . 211 CYS C    1 1 
        3  8691 3 1 13 CYS CA   C  -1.714  10.116  -9.098 1.00 . C C . 211 CYS CA   1 1 
        3  8692 3 1 13 CYS CB   C  -0.765  10.073  -7.911 1.00 . C C . 211 CYS CB   1 1 
        3  8693 3 1 13 CYS H    H  -0.904   8.282  -9.675 1.00 . C C . 211 CYS H    1 1 
        3  8694 3 1 13 CYS HA   H  -2.716  10.281  -8.733 1.00 . C C . 211 CYS HA   1 1 
        3  8695 3 1 13 CYS HB2  H   0.246   9.936  -8.269 1.00 . C C . 211 CYS HB2  1 1 
        3  8696 3 1 13 CYS HB3  H  -0.832  10.999  -7.359 1.00 . C C . 211 CYS HB3  1 1 
        3  8697 3 1 13 CYS N    N  -1.697   8.847  -9.763 1.00 . C C . 211 CYS N    1 1 
        3  8698 3 1 13 CYS O    O  -0.315  11.198 -10.712 1.00 . C C . 211 CYS O    1 1 
        3  8699 3 1 13 CYS SG   S  -1.151   8.708  -6.763 1.00 . C C . 211 CYS SG   1 1 
        3  8700 3 1 14 ARG C    C  -1.032  14.241 -10.365 1.00 . C C . 212 ARG C    1 1 
        3  8701 3 1 14 ARG CA   C  -2.036  13.331 -11.076 1.00 . C C . 212 ARG CA   1 1 
        3  8702 3 1 14 ARG CB   C  -3.389  14.051 -11.308 1.00 . C C . 212 ARG CB   1 1 
        3  8703 3 1 14 ARG CD   C  -2.483  16.073 -12.595 1.00 . C C . 212 ARG CD   1 1 
        3  8704 3 1 14 ARG CG   C  -3.488  14.942 -12.564 1.00 . C C . 212 ARG CG   1 1 
        3  8705 3 1 14 ARG CZ   C  -1.682  17.669 -14.329 1.00 . C C . 212 ARG CZ   1 1 
        3  8706 3 1 14 ARG H    H  -3.074  12.140  -9.654 1.00 . C C . 212 ARG H    1 1 
        3  8707 3 1 14 ARG HA   H  -1.624  12.973 -12.008 1.00 . C C . 212 ARG HA   1 1 
        3  8708 3 1 14 ARG HB2  H  -4.169  13.305 -11.375 1.00 . C C . 212 ARG HB2  1 1 
        3  8709 3 1 14 ARG HB3  H  -3.587  14.666 -10.443 1.00 . C C . 212 ARG HB3  1 1 
        3  8710 3 1 14 ARG HD2  H  -2.626  16.689 -11.719 1.00 . C C . 212 ARG HD2  1 1 
        3  8711 3 1 14 ARG HD3  H  -1.486  15.658 -12.581 1.00 . C C . 212 ARG HD3  1 1 
        3  8712 3 1 14 ARG HE   H  -3.537  16.857 -14.200 1.00 . C C . 212 ARG HE   1 1 
        3  8713 3 1 14 ARG HG2  H  -3.324  14.328 -13.436 1.00 . C C . 212 ARG HG2  1 1 
        3  8714 3 1 14 ARG HG3  H  -4.487  15.351 -12.608 1.00 . C C . 212 ARG HG3  1 1 
        3  8715 3 1 14 ARG HH11 H  -0.224  17.243 -12.939 1.00 . C C . 212 ARG HH11 1 1 
        3  8716 3 1 14 ARG HH12 H   0.243  18.321 -14.175 1.00 . C C . 212 ARG HH12 1 1 
        3  8717 3 1 14 ARG HH21 H  -2.822  18.330 -15.891 1.00 . C C . 212 ARG HH21 1 1 
        3  8718 3 1 14 ARG HH22 H  -1.227  18.923 -15.864 1.00 . C C . 212 ARG HH22 1 1 
        3  8719 3 1 14 ARG N    N  -2.251  12.202 -10.180 1.00 . C C . 212 ARG N    1 1 
        3  8720 3 1 14 ARG NE   N  -2.639  16.900 -13.790 1.00 . C C . 212 ARG NE   1 1 
        3  8721 3 1 14 ARG NH1  N  -0.475  17.744 -13.769 1.00 . C C . 212 ARG NH1  1 1 
        3  8722 3 1 14 ARG NH2  N  -1.933  18.357 -15.429 1.00 . C C . 212 ARG NH2  1 1 
        3  8723 3 1 14 ARG O    O  -0.100  14.766 -10.961 1.00 . C C . 212 ARG O    1 1 
        3  8724 3 1 15 PHE C    C  -0.252  14.143  -6.984 1.00 . C C . 213 PHE C    1 1 
        3  8725 3 1 15 PHE CA   C  -0.344  15.052  -8.182 1.00 . C C . 213 PHE CA   1 1 
        3  8726 3 1 15 PHE CB   C  -0.861  16.429  -7.725 1.00 . C C . 213 PHE CB   1 1 
        3  8727 3 1 15 PHE CD1  C   0.052  18.224  -9.226 1.00 . C C . 213 PHE CD1  1 1 
        3  8728 3 1 15 PHE CD2  C  -2.268  17.710  -9.358 1.00 . C C . 213 PHE CD2  1 1 
        3  8729 3 1 15 PHE CE1  C  -0.104  19.194 -10.198 1.00 . C C . 213 PHE CE1  1 1 
        3  8730 3 1 15 PHE CE2  C  -2.432  18.678 -10.326 1.00 . C C . 213 PHE CE2  1 1 
        3  8731 3 1 15 PHE CG   C  -1.028  17.471  -8.797 1.00 . C C . 213 PHE CG   1 1 
        3  8732 3 1 15 PHE CZ   C  -1.347  19.422 -10.748 1.00 . C C . 213 PHE CZ   1 1 
        3  8733 3 1 15 PHE H    H  -2.068  14.044  -8.678 1.00 . C C . 213 PHE H    1 1 
        3  8734 3 1 15 PHE HA   H   0.624  15.142  -8.655 1.00 . C C . 213 PHE HA   1 1 
        3  8735 3 1 15 PHE HB2  H  -1.838  16.274  -7.297 1.00 . C C . 213 PHE HB2  1 1 
        3  8736 3 1 15 PHE HB3  H  -0.205  16.819  -6.962 1.00 . C C . 213 PHE HB3  1 1 
        3  8737 3 1 15 PHE HD1  H   1.028  18.050  -8.798 1.00 . C C . 213 PHE HD1  1 1 
        3  8738 3 1 15 PHE HD2  H  -3.116  17.127  -9.028 1.00 . C C . 213 PHE HD2  1 1 
        3  8739 3 1 15 PHE HE1  H   0.746  19.773 -10.526 1.00 . C C . 213 PHE HE1  1 1 
        3  8740 3 1 15 PHE HE2  H  -3.407  18.850 -10.755 1.00 . C C . 213 PHE HE2  1 1 
        3  8741 3 1 15 PHE HZ   H  -1.474  20.179 -11.507 1.00 . C C . 213 PHE HZ   1 1 
        3  8742 3 1 15 PHE N    N  -1.250  14.396  -9.086 1.00 . C C . 213 PHE N    1 1 
        3  8743 3 1 15 PHE O    O  -1.135  13.290  -6.803 1.00 . C C . 213 PHE O    1 1 
        3  8744 3 1 16 PHE C    C   1.136  14.298  -3.810 1.00 . C C . 214 PHE C    1 1 
        3  8745 3 1 16 PHE CA   C   0.896  13.448  -5.026 1.00 . C C . 214 PHE CA   1 1 
        3  8746 3 1 16 PHE CB   C   2.003  12.377  -5.196 1.00 . C C . 214 PHE CB   1 1 
        3  8747 3 1 16 PHE CD1  C   4.205  13.342  -4.478 1.00 . C C . 214 PHE CD1  1 1 
        3  8748 3 1 16 PHE CD2  C   3.807  13.037  -6.799 1.00 . C C . 214 PHE CD2  1 1 
        3  8749 3 1 16 PHE CE1  C   5.451  13.854  -4.751 1.00 . C C . 214 PHE CE1  1 1 
        3  8750 3 1 16 PHE CE2  C   5.052  13.547  -7.080 1.00 . C C . 214 PHE CE2  1 1 
        3  8751 3 1 16 PHE CG   C   3.368  12.928  -5.497 1.00 . C C . 214 PHE CG   1 1 
        3  8752 3 1 16 PHE CZ   C   5.873  13.957  -6.054 1.00 . C C . 214 PHE CZ   1 1 
        3  8753 3 1 16 PHE H    H   1.442  14.963  -6.364 1.00 . C C . 214 PHE H    1 1 
        3  8754 3 1 16 PHE HA   H  -0.051  12.946  -4.890 1.00 . C C . 214 PHE HA   1 1 
        3  8755 3 1 16 PHE HB2  H   2.082  11.807  -4.281 1.00 . C C . 214 PHE HB2  1 1 
        3  8756 3 1 16 PHE HB3  H   1.720  11.712  -5.999 1.00 . C C . 214 PHE HB3  1 1 
        3  8757 3 1 16 PHE HD1  H   3.868  13.254  -3.457 1.00 . C C . 214 PHE HD1  1 1 
        3  8758 3 1 16 PHE HD2  H   3.161  12.716  -7.602 1.00 . C C . 214 PHE HD2  1 1 
        3  8759 3 1 16 PHE HE1  H   6.095  14.175  -3.946 1.00 . C C . 214 PHE HE1  1 1 
        3  8760 3 1 16 PHE HE2  H   5.383  13.626  -8.104 1.00 . C C . 214 PHE HE2  1 1 
        3  8761 3 1 16 PHE HZ   H   6.850  14.360  -6.274 1.00 . C C . 214 PHE HZ   1 1 
        3  8762 3 1 16 PHE N    N   0.757  14.279  -6.197 1.00 . C C . 214 PHE N    1 1 
        3  8763 3 1 16 PHE O    O   1.679  15.402  -3.911 1.00 . C C . 214 PHE O    1 1 
        3  8764 3 1 17 GLU C    C   2.215  14.081  -0.818 1.00 . C C . 215 GLU C    1 1 
        3  8765 3 1 17 GLU CA   C   0.884  14.489  -1.459 1.00 . C C . 215 GLU CA   1 1 
        3  8766 3 1 17 GLU CB   C  -0.292  14.173  -0.488 1.00 . C C . 215 GLU CB   1 1 
        3  8767 3 1 17 GLU CD   C  -2.239  14.579  -2.181 1.00 . C C . 215 GLU CD   1 1 
        3  8768 3 1 17 GLU CG   C  -1.663  14.824  -0.797 1.00 . C C . 215 GLU CG   1 1 
        3  8769 3 1 17 GLU H    H   0.246  12.946  -2.653 1.00 . C C . 215 GLU H    1 1 
        3  8770 3 1 17 GLU HA   H   0.886  15.548  -1.662 1.00 . C C . 215 GLU HA   1 1 
        3  8771 3 1 17 GLU HB2  H  -0.445  13.102  -0.485 1.00 . C C . 215 GLU HB2  1 1 
        3  8772 3 1 17 GLU HB3  H   0.005  14.469   0.508 1.00 . C C . 215 GLU HB3  1 1 
        3  8773 3 1 17 GLU HG2  H  -2.377  14.468  -0.072 1.00 . C C . 215 GLU HG2  1 1 
        3  8774 3 1 17 GLU HG3  H  -1.559  15.884  -0.638 1.00 . C C . 215 GLU HG3  1 1 
        3  8775 3 1 17 GLU N    N   0.707  13.814  -2.691 1.00 . C C . 215 GLU N    1 1 
        3  8776 3 1 17 GLU O    O   2.383  12.955  -0.339 1.00 . C C . 215 GLU O    1 1 
        3  8777 3 1 17 GLU OE1  O  -2.927  13.539  -2.398 1.00 . C C . 215 GLU OE1  1 1 
        3  8778 3 1 17 GLU OE2  O  -2.067  15.452  -3.041 1.00 . C C . 215 GLU OE2  1 1 
        3  8779 3 1 18 SER C    C   4.380  15.752   1.037 1.00 . C C . 216 SER C    1 1 
        3  8780 3 1 18 SER CA   C   4.404  14.819  -0.161 1.00 . C C . 216 SER CA   1 1 
        3  8781 3 1 18 SER CB   C   5.570  15.148  -1.101 1.00 . C C . 216 SER CB   1 1 
        3  8782 3 1 18 SER H    H   3.022  15.812  -1.351 1.00 . C C . 216 SER H    1 1 
        3  8783 3 1 18 SER HA   H   4.470  13.795   0.174 1.00 . C C . 216 SER HA   1 1 
        3  8784 3 1 18 SER HB2  H   5.525  14.492  -1.957 1.00 . C C . 216 SER HB2  1 1 
        3  8785 3 1 18 SER HB3  H   5.481  16.173  -1.430 1.00 . C C . 216 SER HB3  1 1 
        3  8786 3 1 18 SER HG   H   7.360  14.358  -0.987 1.00 . C C . 216 SER HG   1 1 
        3  8787 3 1 18 SER N    N   3.151  14.985  -0.837 1.00 . C C . 216 SER N    1 1 
        3  8788 3 1 18 SER O    O   3.627  16.727   1.032 1.00 . C C . 216 SER O    1 1 
        3  8789 3 1 18 SER OG   O   6.825  14.973  -0.464 1.00 . C C . 216 SER OG   1 1 
        3  8790 3 1 19 HIS C    C   3.796  16.084   4.013 1.00 . C C . 217 HIS C    1 1 
        3  8791 3 1 19 HIS CA   C   5.149  16.202   3.351 1.00 . C C . 217 HIS CA   1 1 
        3  8792 3 1 19 HIS CB   C   5.591  17.666   3.182 1.00 . C C . 217 HIS CB   1 1 
        3  8793 3 1 19 HIS CD2  C   7.721  17.651   1.708 1.00 . C C . 217 HIS CD2  1 1 
        3  8794 3 1 19 HIS CE1  C   9.180  18.150   3.252 1.00 . C C . 217 HIS CE1  1 1 
        3  8795 3 1 19 HIS CG   C   7.047  17.802   2.867 1.00 . C C . 217 HIS CG   1 1 
        3  8796 3 1 19 HIS H    H   5.805  14.701   1.974 1.00 . C C . 217 HIS H    1 1 
        3  8797 3 1 19 HIS HA   H   5.838  15.692   4.006 1.00 . C C . 217 HIS HA   1 1 
        3  8798 3 1 19 HIS HB2  H   5.031  18.107   2.371 1.00 . C C . 217 HIS HB2  1 1 
        3  8799 3 1 19 HIS HB3  H   5.386  18.201   4.097 1.00 . C C . 217 HIS HB3  1 1 
        3  8800 3 1 19 HIS HD1  H   7.852  18.270   4.774 1.00 . C C . 217 HIS HD1  1 1 
        3  8801 3 1 19 HIS HD2  H   7.296  17.401   0.747 1.00 . C C . 217 HIS HD2  1 1 
        3  8802 3 1 19 HIS HE1  H  10.113  18.366   3.747 1.00 . C C . 217 HIS HE1  1 1 
        3  8803 3 1 19 HIS HE2  H   9.792  17.560   1.422 1.00 . C C . 217 HIS HE2  1 1 
        3  8804 3 1 19 HIS N    N   5.172  15.444   2.074 1.00 . C C . 217 HIS N    1 1 
        3  8805 3 1 19 HIS ND1  N   7.998  18.115   3.816 1.00 . C C . 217 HIS ND1  1 1 
        3  8806 3 1 19 HIS NE2  N   9.045  17.872   1.980 1.00 . C C . 217 HIS NE2  1 1 
        3  8807 3 1 19 HIS O    O   3.424  16.864   4.896 1.00 . C C . 217 HIS O    1 1 
        3  8808 3 1 20 VAL C    C   1.964  14.205   5.538 1.00 . C C . 218 VAL C    1 1 
        3  8809 3 1 20 VAL CA   C   1.808  14.704   4.088 1.00 . C C . 218 VAL CA   1 1 
        3  8810 3 1 20 VAL CB   C   1.207  13.593   3.181 1.00 . C C . 218 VAL CB   1 1 
        3  8811 3 1 20 VAL CG1  C   2.006  12.335   3.281 1.00 . C C . 218 VAL CG1  1 1 
        3  8812 3 1 20 VAL CG2  C  -0.278  13.358   3.438 1.00 . C C . 218 VAL CG2  1 1 
        3  8813 3 1 20 VAL H    H   3.503  14.494   2.907 1.00 . C C . 218 VAL H    1 1 
        3  8814 3 1 20 VAL HA   H   1.169  15.574   4.059 1.00 . C C . 218 VAL HA   1 1 
        3  8815 3 1 20 VAL HB   H   1.336  13.871   2.144 1.00 . C C . 218 VAL HB   1 1 
        3  8816 3 1 20 VAL HG11 H   1.940  11.975   4.295 1.00 . C C . 218 VAL HG11 1 1 
        3  8817 3 1 20 VAL HG12 H   3.034  12.559   3.041 1.00 . C C . 218 VAL HG12 1 1 
        3  8818 3 1 20 VAL HG13 H   1.621  11.606   2.592 1.00 . C C . 218 VAL HG13 1 1 
        3  8819 3 1 20 VAL HG21 H  -0.460  13.157   4.484 1.00 . C C . 218 VAL HG21 1 1 
        3  8820 3 1 20 VAL HG22 H  -0.624  12.536   2.829 1.00 . C C . 218 VAL HG22 1 1 
        3  8821 3 1 20 VAL HG23 H  -0.815  14.244   3.126 1.00 . C C . 218 VAL HG23 1 1 
        3  8822 3 1 20 VAL N    N   3.098  15.054   3.599 1.00 . C C . 218 VAL N    1 1 
        3  8823 3 1 20 VAL O    O   3.023  13.666   5.909 1.00 . C C . 218 VAL O    1 1 
        3  8824 3 1 21 ALA C    C   0.540  12.608   7.958 1.00 . C C . 219 ALA C    1 1 
        3  8825 3 1 21 ALA CA   C   1.043  14.022   7.724 1.00 . C C . 219 ALA CA   1 1 
        3  8826 3 1 21 ALA CB   C   0.261  15.004   8.569 1.00 . C C . 219 ALA CB   1 1 
        3  8827 3 1 21 ALA H    H   0.127  14.790   6.003 1.00 . C C . 219 ALA H    1 1 
        3  8828 3 1 21 ALA HA   H   2.079  14.081   8.022 1.00 . C C . 219 ALA HA   1 1 
        3  8829 3 1 21 ALA HB1  H   0.630  16.003   8.386 1.00 . C C . 219 ALA HB1  1 1 
        3  8830 3 1 21 ALA HB2  H   0.377  14.760   9.614 1.00 . C C . 219 ALA HB2  1 1 
        3  8831 3 1 21 ALA HB3  H  -0.785  14.956   8.302 1.00 . C C . 219 ALA HB3  1 1 
        3  8832 3 1 21 ALA N    N   0.960  14.395   6.340 1.00 . C C . 219 ALA N    1 1 
        3  8833 3 1 21 ALA O    O  -0.590  12.273   7.585 1.00 . C C . 219 ALA O    1 1 
        3  8834 3 1 22 ARG C    C  -0.134  10.494  10.043 1.00 . C C . 220 ARG C    1 1 
        3  8835 3 1 22 ARG CA   C   0.967  10.418   8.960 1.00 . C C . 220 ARG CA   1 1 
        3  8836 3 1 22 ARG CB   C   2.148   9.605   9.498 1.00 . C C . 220 ARG CB   1 1 
        3  8837 3 1 22 ARG CD   C   2.820   7.554  10.757 1.00 . C C . 220 ARG CD   1 1 
        3  8838 3 1 22 ARG CG   C   1.758   8.193   9.932 1.00 . C C . 220 ARG CG   1 1 
        3  8839 3 1 22 ARG CZ   C   5.211   6.859  10.550 1.00 . C C . 220 ARG CZ   1 1 
        3  8840 3 1 22 ARG H    H   2.285  12.077   8.792 1.00 . C C . 220 ARG H    1 1 
        3  8841 3 1 22 ARG HA   H   0.570   9.946   8.075 1.00 . C C . 220 ARG HA   1 1 
        3  8842 3 1 22 ARG HB2  H   2.905   9.534   8.730 1.00 . C C . 220 ARG HB2  1 1 
        3  8843 3 1 22 ARG HB3  H   2.557  10.123  10.351 1.00 . C C . 220 ARG HB3  1 1 
        3  8844 3 1 22 ARG HD2  H   3.060   8.294  11.501 1.00 . C C . 220 ARG HD2  1 1 
        3  8845 3 1 22 ARG HD3  H   2.345   6.694  11.199 1.00 . C C . 220 ARG HD3  1 1 
        3  8846 3 1 22 ARG HE   H   3.875   7.115   9.028 1.00 . C C . 220 ARG HE   1 1 
        3  8847 3 1 22 ARG HG2  H   0.853   8.197  10.516 1.00 . C C . 220 ARG HG2  1 1 
        3  8848 3 1 22 ARG HG3  H   1.597   7.548   9.075 1.00 . C C . 220 ARG HG3  1 1 
        3  8849 3 1 22 ARG HH11 H   4.720   7.451  12.460 1.00 . C C . 220 ARG HH11 1 1 
        3  8850 3 1 22 ARG HH12 H   6.292   6.847  12.299 1.00 . C C . 220 ARG HH12 1 1 
        3  8851 3 1 22 ARG HH21 H   6.121   6.201   8.805 1.00 . C C . 220 ARG HH21 1 1 
        3  8852 3 1 22 ARG HH22 H   7.079   6.102  10.194 1.00 . C C . 220 ARG HH22 1 1 
        3  8853 3 1 22 ARG N    N   1.374  11.774   8.587 1.00 . C C . 220 ARG N    1 1 
        3  8854 3 1 22 ARG NE   N   4.022   7.179   9.996 1.00 . C C . 220 ARG NE   1 1 
        3  8855 3 1 22 ARG NH1  N   5.420   7.061  11.852 1.00 . C C . 220 ARG NH1  1 1 
        3  8856 3 1 22 ARG NH2  N   6.193   6.363   9.794 1.00 . C C . 220 ARG NH2  1 1 
        3  8857 3 1 22 ARG O    O  -0.915   9.567  10.236 1.00 . C C . 220 ARG O    1 1 
        3  8858 3 1 23 ALA C    C  -2.588  12.002  11.171 1.00 . C C . 221 ALA C    1 1 
        3  8859 3 1 23 ALA CA   C  -1.178  11.875  11.763 1.00 . C C . 221 ALA CA   1 1 
        3  8860 3 1 23 ALA CB   C  -0.816  13.127  12.547 1.00 . C C . 221 ALA CB   1 1 
        3  8861 3 1 23 ALA H    H   0.494  12.304  10.542 1.00 . C C . 221 ALA H    1 1 
        3  8862 3 1 23 ALA HA   H  -1.167  11.036  12.443 1.00 . C C . 221 ALA HA   1 1 
        3  8863 3 1 23 ALA HB1  H   0.176  13.020  12.962 1.00 . C C . 221 ALA HB1  1 1 
        3  8864 3 1 23 ALA HB2  H  -1.527  13.271  13.347 1.00 . C C . 221 ALA HB2  1 1 
        3  8865 3 1 23 ALA HB3  H  -0.840  13.982  11.887 1.00 . C C . 221 ALA HB3  1 1 
        3  8866 3 1 23 ALA N    N  -0.182  11.618  10.731 1.00 . C C . 221 ALA N    1 1 
        3  8867 3 1 23 ALA O    O  -3.577  12.050  11.908 1.00 . C C . 221 ALA O    1 1 
        3  8868 3 1 24 ASN C    C  -4.369  10.981   8.396 1.00 . C C . 222 ASN C    1 1 
        3  8869 3 1 24 ASN CA   C  -3.943  12.263   9.171 1.00 . C C . 222 ASN CA   1 1 
        3  8870 3 1 24 ASN CB   C  -3.820  13.484   8.220 1.00 . C C . 222 ASN CB   1 1 
        3  8871 3 1 24 ASN CG   C  -5.130  13.927   7.564 1.00 . C C . 222 ASN CG   1 1 
        3  8872 3 1 24 ASN H    H  -1.858  12.001   9.312 1.00 . C C . 222 ASN H    1 1 
        3  8873 3 1 24 ASN HA   H  -4.693  12.482   9.917 1.00 . C C . 222 ASN HA   1 1 
        3  8874 3 1 24 ASN HB2  H  -3.408  14.328   8.750 1.00 . C C . 222 ASN HB2  1 1 
        3  8875 3 1 24 ASN HB3  H  -3.128  13.218   7.434 1.00 . C C . 222 ASN HB3  1 1 
        3  8876 3 1 24 ASN HD21 H  -4.122  14.707   6.049 1.00 . C C . 222 ASN HD21 1 1 
        3  8877 3 1 24 ASN HD22 H  -5.834  14.865   5.955 1.00 . C C . 222 ASN HD22 1 1 
        3  8878 3 1 24 ASN N    N  -2.673  12.076   9.852 1.00 . C C . 222 ASN N    1 1 
        3  8879 3 1 24 ASN ND2  N  -5.021  14.560   6.412 1.00 . C C . 222 ASN ND2  1 1 
        3  8880 3 1 24 ASN O    O  -5.473  10.911   7.861 1.00 . C C . 222 ASN O    1 1 
        3  8881 3 1 24 ASN OD1  O  -6.221  13.741   8.110 1.00 . C C . 222 ASN OD1  1 1 
        3  8882 3 1 25 VAL C    C  -4.099   7.515   8.496 1.00 . C C . 223 VAL C    1 1 
        3  8883 3 1 25 VAL CA   C  -3.814   8.730   7.601 1.00 . C C . 223 VAL CA   1 1 
        3  8884 3 1 25 VAL CB   C  -2.651   8.418   6.595 1.00 . C C . 223 VAL CB   1 1 
        3  8885 3 1 25 VAL CG1  C  -1.323   8.606   7.260 1.00 . C C . 223 VAL CG1  1 1 
        3  8886 3 1 25 VAL CG2  C  -2.733   6.999   6.100 1.00 . C C . 223 VAL CG2  1 1 
        3  8887 3 1 25 VAL H    H  -2.683   9.929   8.920 1.00 . C C . 223 VAL H    1 1 
        3  8888 3 1 25 VAL HA   H  -4.707   8.935   7.029 1.00 . C C . 223 VAL HA   1 1 
        3  8889 3 1 25 VAL HB   H  -2.722   9.082   5.745 1.00 . C C . 223 VAL HB   1 1 
        3  8890 3 1 25 VAL HG11 H  -1.259   7.961   8.126 1.00 . C C . 223 VAL HG11 1 1 
        3  8891 3 1 25 VAL HG12 H  -1.259   9.635   7.577 1.00 . C C . 223 VAL HG12 1 1 
        3  8892 3 1 25 VAL HG13 H  -0.527   8.376   6.566 1.00 . C C . 223 VAL HG13 1 1 
        3  8893 3 1 25 VAL HG21 H  -1.850   6.727   5.543 1.00 . C C . 223 VAL HG21 1 1 
        3  8894 3 1 25 VAL HG22 H  -3.634   6.853   5.523 1.00 . C C . 223 VAL HG22 1 1 
        3  8895 3 1 25 VAL HG23 H  -2.804   6.388   6.995 1.00 . C C . 223 VAL HG23 1 1 
        3  8896 3 1 25 VAL N    N  -3.517   9.947   8.385 1.00 . C C . 223 VAL N    1 1 
        3  8897 3 1 25 VAL O    O  -3.582   7.438   9.565 1.00 . C C . 223 VAL O    1 1 
        3  8898 3 1 26 LYS C    C  -4.359   4.199   8.294 1.00 . C C . 224 LYS C    1 1 
        3  8899 3 1 26 LYS CA   C  -5.245   5.339   8.771 1.00 . C C . 224 LYS CA   1 1 
        3  8900 3 1 26 LYS CB   C  -6.707   4.903   8.624 1.00 . C C . 224 LYS CB   1 1 
        3  8901 3 1 26 LYS CD   C  -9.110   5.411   9.142 1.00 . C C . 224 LYS CD   1 1 
        3  8902 3 1 26 LYS CE   C  -9.602   5.185   7.731 1.00 . C C . 224 LYS CE   1 1 
        3  8903 3 1 26 LYS CG   C  -7.676   5.901   9.182 1.00 . C C . 224 LYS CG   1 1 
        3  8904 3 1 26 LYS H    H  -5.442   6.784   7.192 1.00 . C C . 224 LYS H    1 1 
        3  8905 3 1 26 LYS HA   H  -5.048   5.525   9.816 1.00 . C C . 224 LYS HA   1 1 
        3  8906 3 1 26 LYS HB2  H  -6.926   4.731   7.576 1.00 . C C . 224 LYS HB2  1 1 
        3  8907 3 1 26 LYS HB3  H  -6.840   3.966   9.143 1.00 . C C . 224 LYS HB3  1 1 
        3  8908 3 1 26 LYS HD2  H  -9.176   4.483   9.688 1.00 . C C . 224 LYS HD2  1 1 
        3  8909 3 1 26 LYS HD3  H  -9.733   6.152   9.619 1.00 . C C . 224 LYS HD3  1 1 
        3  8910 3 1 26 LYS HE2  H  -9.549   6.115   7.186 1.00 . C C . 224 LYS HE2  1 1 
        3  8911 3 1 26 LYS HE3  H  -8.978   4.447   7.250 1.00 . C C . 224 LYS HE3  1 1 
        3  8912 3 1 26 LYS HG2  H  -7.406   6.132  10.202 1.00 . C C . 224 LYS HG2  1 1 
        3  8913 3 1 26 LYS HG3  H  -7.581   6.781   8.563 1.00 . C C . 224 LYS HG3  1 1 
        3  8914 3 1 26 LYS HZ1  H -11.628   5.407   8.166 1.00 . C C . 224 LYS HZ1  1 1 
        3  8915 3 1 26 LYS HZ2  H -11.100   3.816   8.236 1.00 . C C . 224 LYS HZ2  1 1 
        3  8916 3 1 26 LYS HZ3  H -11.336   4.563   6.754 1.00 . C C . 224 LYS HZ3  1 1 
        3  8917 3 1 26 LYS N    N  -4.975   6.588   8.034 1.00 . C C . 224 LYS N    1 1 
        3  8918 3 1 26 LYS NZ   N -10.992   4.711   7.723 1.00 . C C . 224 LYS NZ   1 1 
        3  8919 3 1 26 LYS O    O  -3.873   3.396   9.089 1.00 . C C . 224 LYS O    1 1 
        3  8920 3 1 27 HIS C    C  -3.037   3.374   4.955 1.00 . C C . 225 HIS C    1 1 
        3  8921 3 1 27 HIS CA   C  -3.411   3.039   6.381 1.00 . C C . 225 HIS CA   1 1 
        3  8922 3 1 27 HIS CB   C  -4.191   1.703   6.445 1.00 . C C . 225 HIS CB   1 1 
        3  8923 3 1 27 HIS CD2  C  -6.594   0.827   6.034 1.00 . C C . 225 HIS CD2  1 1 
        3  8924 3 1 27 HIS CE1  C  -7.316   2.368   4.680 1.00 . C C . 225 HIS CE1  1 1 
        3  8925 3 1 27 HIS CG   C  -5.578   1.692   5.845 1.00 . C C . 225 HIS CG   1 1 
        3  8926 3 1 27 HIS H    H  -4.486   4.850   6.416 1.00 . C C . 225 HIS H    1 1 
        3  8927 3 1 27 HIS HA   H  -2.497   2.931   6.946 1.00 . C C . 225 HIS HA   1 1 
        3  8928 3 1 27 HIS HB2  H  -3.622   0.948   5.924 1.00 . C C . 225 HIS HB2  1 1 
        3  8929 3 1 27 HIS HB3  H  -4.274   1.410   7.481 1.00 . C C . 225 HIS HB3  1 1 
        3  8930 3 1 27 HIS HD1  H  -5.559   3.413   4.617 1.00 . C C . 225 HIS HD1  1 1 
        3  8931 3 1 27 HIS HD2  H  -6.567  -0.075   6.627 1.00 . C C . 225 HIS HD2  1 1 
        3  8932 3 1 27 HIS HE1  H  -7.968   2.935   4.038 1.00 . C C . 225 HIS HE1  1 1 
        3  8933 3 1 27 HIS HE2  H  -8.592   1.068   5.568 1.00 . C C . 225 HIS HE2  1 1 
        3  8934 3 1 27 HIS N    N  -4.160   4.127   6.991 1.00 . C C . 225 HIS N    1 1 
        3  8935 3 1 27 HIS ND1  N  -6.063   2.651   4.977 1.00 . C C . 225 HIS ND1  1 1 
        3  8936 3 1 27 HIS NE2  N  -7.654   1.270   5.306 1.00 . C C . 225 HIS NE2  1 1 
        3  8937 3 1 27 HIS O    O  -3.557   4.350   4.395 1.00 . C C . 225 HIS O    1 1 
        3  8938 3 1 28 LEU C    C  -2.229   1.782   2.008 1.00 . C C . 226 LEU C    1 1 
        3  8939 3 1 28 LEU CA   C  -1.695   2.780   3.026 1.00 . C C . 226 LEU CA   1 1 
        3  8940 3 1 28 LEU CB   C  -0.146   2.673   3.065 1.00 . C C . 226 LEU CB   1 1 
        3  8941 3 1 28 LEU CD1  C   2.111   3.414   3.906 1.00 . C C . 226 LEU CD1  1 1 
        3  8942 3 1 28 LEU CD2  C   0.311   5.085   3.553 1.00 . C C . 226 LEU CD2  1 1 
        3  8943 3 1 28 LEU CG   C   0.610   3.666   3.966 1.00 . C C . 226 LEU CG   1 1 
        3  8944 3 1 28 LEU H    H  -2.004   1.667   4.775 1.00 . C C . 226 LEU H    1 1 
        3  8945 3 1 28 LEU HA   H  -1.958   3.781   2.723 1.00 . C C . 226 LEU HA   1 1 
        3  8946 3 1 28 LEU HB2  H   0.113   1.680   3.402 1.00 . C C . 226 LEU HB2  1 1 
        3  8947 3 1 28 LEU HB3  H   0.220   2.793   2.056 1.00 . C C . 226 LEU HB3  1 1 
        3  8948 3 1 28 LEU HD11 H   2.622   4.127   4.540 1.00 . C C . 226 LEU HD11 1 1 
        3  8949 3 1 28 LEU HD12 H   2.465   3.554   2.895 1.00 . C C . 226 LEU HD12 1 1 
        3  8950 3 1 28 LEU HD13 H   2.338   2.412   4.239 1.00 . C C . 226 LEU HD13 1 1 
        3  8951 3 1 28 LEU HD21 H   0.873   5.774   4.165 1.00 . C C . 226 LEU HD21 1 1 
        3  8952 3 1 28 LEU HD22 H  -0.747   5.259   3.664 1.00 . C C . 226 LEU HD22 1 1 
        3  8953 3 1 28 LEU HD23 H   0.597   5.202   2.519 1.00 . C C . 226 LEU HD23 1 1 
        3  8954 3 1 28 LEU HG   H   0.289   3.530   4.988 1.00 . C C . 226 LEU HG   1 1 
        3  8955 3 1 28 LEU N    N  -2.244   2.520   4.344 1.00 . C C . 226 LEU N    1 1 
        3  8956 3 1 28 LEU O    O  -2.650   0.693   2.353 1.00 . C C . 226 LEU O    1 1 
        3  8957 3 1 29 LYS C    C  -1.458   1.435  -1.309 1.00 . C C . 227 LYS C    1 1 
        3  8958 3 1 29 LYS CA   C  -2.637   1.422  -0.360 1.00 . C C . 227 LYS CA   1 1 
        3  8959 3 1 29 LYS CB   C  -3.816   2.138  -1.071 1.00 . C C . 227 LYS CB   1 1 
        3  8960 3 1 29 LYS CD   C  -5.180   0.226  -2.068 1.00 . C C . 227 LYS CD   1 1 
        3  8961 3 1 29 LYS CE   C  -6.459   0.567  -1.306 1.00 . C C . 227 LYS CE   1 1 
        3  8962 3 1 29 LYS CG   C  -4.343   1.468  -2.341 1.00 . C C . 227 LYS CG   1 1 
        3  8963 3 1 29 LYS H    H  -1.957   3.127   0.611 1.00 . C C . 227 LYS H    1 1 
        3  8964 3 1 29 LYS HA   H  -2.928   0.420  -0.082 1.00 . C C . 227 LYS HA   1 1 
        3  8965 3 1 29 LYS HB2  H  -4.653   2.233  -0.400 1.00 . C C . 227 LYS HB2  1 1 
        3  8966 3 1 29 LYS HB3  H  -3.484   3.127  -1.353 1.00 . C C . 227 LYS HB3  1 1 
        3  8967 3 1 29 LYS HD2  H  -5.448  -0.228  -3.010 1.00 . C C . 227 LYS HD2  1 1 
        3  8968 3 1 29 LYS HD3  H  -4.595  -0.469  -1.484 1.00 . C C . 227 LYS HD3  1 1 
        3  8969 3 1 29 LYS HE2  H  -7.040  -0.337  -1.205 1.00 . C C . 227 LYS HE2  1 1 
        3  8970 3 1 29 LYS HE3  H  -6.190   0.937  -0.330 1.00 . C C . 227 LYS HE3  1 1 
        3  8971 3 1 29 LYS HG2  H  -4.932   2.176  -2.908 1.00 . C C . 227 LYS HG2  1 1 
        3  8972 3 1 29 LYS HG3  H  -3.487   1.185  -2.940 1.00 . C C . 227 LYS HG3  1 1 
        3  8973 3 1 29 LYS HZ1  H  -7.601   1.289  -2.965 1.00 . C C . 227 LYS HZ1  1 1 
        3  8974 3 1 29 LYS HZ2  H  -6.803   2.494  -2.110 1.00 . C C . 227 LYS HZ2  1 1 
        3  8975 3 1 29 LYS HZ3  H  -8.177   1.768  -1.485 1.00 . C C . 227 LYS HZ3  1 1 
        3  8976 3 1 29 LYS N    N  -2.238   2.198   0.788 1.00 . C C . 227 LYS N    1 1 
        3  8977 3 1 29 LYS NZ   N  -7.296   1.586  -2.009 1.00 . C C . 227 LYS NZ   1 1 
        3  8978 3 1 29 LYS O    O  -1.050   2.506  -1.748 1.00 . C C . 227 LYS O    1 1 
        3  8979 3 1 30 ILE C    C  -0.360  -0.163  -3.876 1.00 . C C . 228 ILE C    1 1 
        3  8980 3 1 30 ILE CA   C   0.177   0.317  -2.564 1.00 . C C . 228 ILE CA   1 1 
        3  8981 3 1 30 ILE CB   C   1.403  -0.543  -2.156 1.00 . C C . 228 ILE CB   1 1 
        3  8982 3 1 30 ILE CD1  C   3.124  -0.939  -0.318 1.00 . C C . 228 ILE CD1  1 1 
        3  8983 3 1 30 ILE CG1  C   1.880  -0.183  -0.748 1.00 . C C . 228 ILE CG1  1 1 
        3  8984 3 1 30 ILE CG2  C   2.544  -0.290  -3.149 1.00 . C C . 228 ILE CG2  1 1 
        3  8985 3 1 30 ILE H    H  -1.234  -0.546  -1.259 1.00 . C C . 228 ILE H    1 1 
        3  8986 3 1 30 ILE HA   H   0.480   1.348  -2.684 1.00 . C C . 228 ILE HA   1 1 
        3  8987 3 1 30 ILE HB   H   1.133  -1.589  -2.192 1.00 . C C . 228 ILE HB   1 1 
        3  8988 3 1 30 ILE HD11 H   3.929  -0.724  -1.005 1.00 . C C . 228 ILE HD11 1 1 
        3  8989 3 1 30 ILE HD12 H   2.921  -1.999  -0.323 1.00 . C C . 228 ILE HD12 1 1 
        3  8990 3 1 30 ILE HD13 H   3.411  -0.629   0.675 1.00 . C C . 228 ILE HD13 1 1 
        3  8991 3 1 30 ILE HG12 H   2.098   0.872  -0.699 1.00 . C C . 228 ILE HG12 1 1 
        3  8992 3 1 30 ILE HG13 H   1.093  -0.417  -0.048 1.00 . C C . 228 ILE HG13 1 1 
        3  8993 3 1 30 ILE HG21 H   2.253  -0.598  -4.142 1.00 . C C . 228 ILE HG21 1 1 
        3  8994 3 1 30 ILE HG22 H   3.431  -0.814  -2.827 1.00 . C C . 228 ILE HG22 1 1 
        3  8995 3 1 30 ILE HG23 H   2.768   0.768  -3.153 1.00 . C C . 228 ILE HG23 1 1 
        3  8996 3 1 30 ILE N    N  -0.903   0.308  -1.624 1.00 . C C . 228 ILE N    1 1 
        3  8997 3 1 30 ILE O    O  -0.827  -1.300  -3.993 1.00 . C C . 228 ILE O    1 1 
        3  8998 3 1 31 LEU C    C   0.120   0.951  -7.163 1.00 . C C . 229 LEU C    1 1 
        3  8999 3 1 31 LEU CA   C  -0.844   0.436  -6.133 1.00 . C C . 229 LEU CA   1 1 
        3  9000 3 1 31 LEU CB   C  -2.315   0.954  -6.288 1.00 . C C . 229 LEU CB   1 1 
        3  9001 3 1 31 LEU CD1  C  -2.056   3.479  -6.614 1.00 . C C . 229 LEU CD1  1 1 
        3  9002 3 1 31 LEU CD2  C  -4.170   2.537  -5.637 1.00 . C C . 229 LEU CD2  1 1 
        3  9003 3 1 31 LEU CG   C  -2.663   2.372  -5.772 1.00 . C C . 229 LEU CG   1 1 
        3  9004 3 1 31 LEU H    H   0.054   1.592  -4.670 1.00 . C C . 229 LEU H    1 1 
        3  9005 3 1 31 LEU HA   H  -0.849  -0.641  -6.227 1.00 . C C . 229 LEU HA   1 1 
        3  9006 3 1 31 LEU HB2  H  -2.564   0.956  -7.340 1.00 . C C . 229 LEU HB2  1 1 
        3  9007 3 1 31 LEU HB3  H  -2.969   0.257  -5.789 1.00 . C C . 229 LEU HB3  1 1 
        3  9008 3 1 31 LEU HD11 H  -2.360   4.441  -6.229 1.00 . C C . 229 LEU HD11 1 1 
        3  9009 3 1 31 LEU HD12 H  -2.372   3.374  -7.640 1.00 . C C . 229 LEU HD12 1 1 
        3  9010 3 1 31 LEU HD13 H  -0.979   3.405  -6.569 1.00 . C C . 229 LEU HD13 1 1 
        3  9011 3 1 31 LEU HD21 H  -4.654   2.356  -6.585 1.00 . C C . 229 LEU HD21 1 1 
        3  9012 3 1 31 LEU HD22 H  -4.398   3.537  -5.297 1.00 . C C . 229 LEU HD22 1 1 
        3  9013 3 1 31 LEU HD23 H  -4.542   1.830  -4.907 1.00 . C C . 229 LEU HD23 1 1 
        3  9014 3 1 31 LEU HG   H  -2.237   2.472  -4.783 1.00 . C C . 229 LEU HG   1 1 
        3  9015 3 1 31 LEU N    N  -0.344   0.706  -4.828 1.00 . C C . 229 LEU N    1 1 
        3  9016 3 1 31 LEU O    O   0.468   2.103  -7.175 1.00 . C C . 229 LEU O    1 1 
        3  9017 3 1 32 ASN C    C   1.110   0.202 -10.315 1.00 . C C . 230 ASN C    1 1 
        3  9018 3 1 32 ASN CA   C   1.590   0.497  -8.918 1.00 . C C . 230 ASN CA   1 1 
        3  9019 3 1 32 ASN CB   C   2.912  -0.251  -8.606 1.00 . C C . 230 ASN CB   1 1 
        3  9020 3 1 32 ASN CG   C   4.163   0.276  -9.331 1.00 . C C . 230 ASN CG   1 1 
        3  9021 3 1 32 ASN H    H   0.278  -0.833  -7.993 1.00 . C C . 230 ASN H    1 1 
        3  9022 3 1 32 ASN HA   H   1.761   1.557  -8.809 1.00 . C C . 230 ASN HA   1 1 
        3  9023 3 1 32 ASN HB2  H   3.104  -0.179  -7.547 1.00 . C C . 230 ASN HB2  1 1 
        3  9024 3 1 32 ASN HB3  H   2.781  -1.293  -8.858 1.00 . C C . 230 ASN HB3  1 1 
        3  9025 3 1 32 ASN HD21 H   3.141   0.870 -10.929 1.00 . C C . 230 ASN HD21 1 1 
        3  9026 3 1 32 ASN HD22 H   4.801   1.189 -10.975 1.00 . C C . 230 ASN HD22 1 1 
        3  9027 3 1 32 ASN N    N   0.594   0.095  -7.985 1.00 . C C . 230 ASN N    1 1 
        3  9028 3 1 32 ASN ND2  N   4.024   0.812 -10.508 1.00 . C C . 230 ASN ND2  1 1 
        3  9029 3 1 32 ASN O    O   0.720  -0.911 -10.620 1.00 . C C . 230 ASN O    1 1 
        3  9030 3 1 32 ASN OD1  O   5.272   0.170  -8.811 1.00 . C C . 230 ASN OD1  1 1 
        3  9031 3 1 33 THR C    C   2.106   0.844 -13.298 1.00 . C C . 231 THR C    1 1 
        3  9032 3 1 33 THR CA   C   0.779   1.006 -12.518 1.00 . C C . 231 THR CA   1 1 
        3  9033 3 1 33 THR CB   C  -0.062   2.186 -13.041 1.00 . C C . 231 THR CB   1 1 
        3  9034 3 1 33 THR CG2  C  -1.432   2.243 -12.337 1.00 . C C . 231 THR CG2  1 1 
        3  9035 3 1 33 THR H    H   1.307   2.112 -10.856 1.00 . C C . 231 THR H    1 1 
        3  9036 3 1 33 THR HA   H   0.209   0.091 -12.577 1.00 . C C . 231 THR HA   1 1 
        3  9037 3 1 33 THR HB   H  -0.219   2.062 -14.104 1.00 . C C . 231 THR HB   1 1 
        3  9038 3 1 33 THR HG1  H   0.486   3.916 -13.619 1.00 . C C . 231 THR HG1  1 1 
        3  9039 3 1 33 THR HG21 H  -1.975   1.323 -12.501 1.00 . C C . 231 THR HG21 1 1 
        3  9040 3 1 33 THR HG22 H  -2.014   3.068 -12.720 1.00 . C C . 231 THR HG22 1 1 
        3  9041 3 1 33 THR HG23 H  -1.305   2.390 -11.274 1.00 . C C . 231 THR HG23 1 1 
        3  9042 3 1 33 THR N    N   1.103   1.198 -11.144 1.00 . C C . 231 THR N    1 1 
        3  9043 3 1 33 THR O    O   3.075   1.551 -13.007 1.00 . C C . 231 THR O    1 1 
        3  9044 3 1 33 THR OG1  O   0.636   3.412 -12.803 1.00 . C C . 231 THR OG1  1 1 
        3  9045 3 1 34 PRO C    C   4.269   0.672 -15.551 1.00 . C C . 232 PRO C    1 1 
        3  9046 3 1 34 PRO CA   C   3.433  -0.475 -14.964 1.00 . C C . 232 PRO CA   1 1 
        3  9047 3 1 34 PRO CB   C   2.955  -1.400 -16.083 1.00 . C C . 232 PRO CB   1 1 
        3  9048 3 1 34 PRO CD   C   1.024  -0.818 -14.820 1.00 . C C . 232 PRO CD   1 1 
        3  9049 3 1 34 PRO CG   C   1.661  -1.934 -15.594 1.00 . C C . 232 PRO CG   1 1 
        3  9050 3 1 34 PRO HA   H   4.061  -1.047 -14.296 1.00 . C C . 232 PRO HA   1 1 
        3  9051 3 1 34 PRO HB2  H   2.834  -0.826 -16.989 1.00 . C C . 232 PRO HB2  1 1 
        3  9052 3 1 34 PRO HB3  H   3.676  -2.188 -16.243 1.00 . C C . 232 PRO HB3  1 1 
        3  9053 3 1 34 PRO HD2  H   0.449  -0.179 -15.473 1.00 . C C . 232 PRO HD2  1 1 
        3  9054 3 1 34 PRO HD3  H   0.411  -1.220 -14.028 1.00 . C C . 232 PRO HD3  1 1 
        3  9055 3 1 34 PRO HG2  H   1.043  -2.218 -16.432 1.00 . C C . 232 PRO HG2  1 1 
        3  9056 3 1 34 PRO HG3  H   1.832  -2.784 -14.949 1.00 . C C . 232 PRO HG3  1 1 
        3  9057 3 1 34 PRO N    N   2.173  -0.081 -14.277 1.00 . C C . 232 PRO N    1 1 
        3  9058 3 1 34 PRO O    O   5.488   0.550 -15.671 1.00 . C C . 232 PRO O    1 1 
        3  9059 3 1 35 ASN C    C   4.794   3.930 -15.489 1.00 . C C . 233 ASN C    1 1 
        3  9060 3 1 35 ASN CA   C   4.365   2.878 -16.521 1.00 . C C . 233 ASN CA   1 1 
        3  9061 3 1 35 ASN CB   C   3.506   3.493 -17.647 1.00 . C C . 233 ASN CB   1 1 
        3  9062 3 1 35 ASN CG   C   4.216   4.561 -18.497 1.00 . C C . 233 ASN CG   1 1 
        3  9063 3 1 35 ASN H    H   2.677   1.837 -15.716 1.00 . C C . 233 ASN H    1 1 
        3  9064 3 1 35 ASN HA   H   5.260   2.462 -16.959 1.00 . C C . 233 ASN HA   1 1 
        3  9065 3 1 35 ASN HB2  H   3.236   2.680 -18.300 1.00 . C C . 233 ASN HB2  1 1 
        3  9066 3 1 35 ASN HB3  H   2.609   3.916 -17.221 1.00 . C C . 233 ASN HB3  1 1 
        3  9067 3 1 35 ASN HD21 H   3.457   6.056 -17.410 1.00 . C C . 233 ASN HD21 1 1 
        3  9068 3 1 35 ASN HD22 H   4.476   6.508 -18.710 1.00 . C C . 233 ASN HD22 1 1 
        3  9069 3 1 35 ASN N    N   3.639   1.773 -15.891 1.00 . C C . 233 ASN N    1 1 
        3  9070 3 1 35 ASN ND2  N   4.029   5.823 -18.170 1.00 . C C . 233 ASN ND2  1 1 
        3  9071 3 1 35 ASN O    O   5.361   4.964 -15.827 1.00 . C C . 233 ASN O    1 1 
        3  9072 3 1 35 ASN OD1  O   4.899   4.236 -19.474 1.00 . C C . 233 ASN OD1  1 1 
        3  9073 3 1 36 CYS C    C   5.717   3.872 -12.140 1.00 . C C . 234 CYS C    1 1 
        3  9074 3 1 36 CYS CA   C   4.912   4.603 -13.214 1.00 . C C . 234 CYS CA   1 1 
        3  9075 3 1 36 CYS CB   C   3.636   5.220 -12.617 1.00 . C C . 234 CYS CB   1 1 
        3  9076 3 1 36 CYS H    H   4.151   2.805 -13.961 1.00 . C C . 234 CYS H    1 1 
        3  9077 3 1 36 CYS HA   H   5.513   5.380 -13.659 1.00 . C C . 234 CYS HA   1 1 
        3  9078 3 1 36 CYS HB2  H   2.897   5.355 -13.392 1.00 . C C . 234 CYS HB2  1 1 
        3  9079 3 1 36 CYS HB3  H   3.237   4.552 -11.867 1.00 . C C . 234 CYS HB3  1 1 
        3  9080 3 1 36 CYS N    N   4.556   3.657 -14.237 1.00 . C C . 234 CYS N    1 1 
        3  9081 3 1 36 CYS O    O   5.680   2.626 -12.069 1.00 . C C . 234 CYS O    1 1 
        3  9082 3 1 36 CYS SG   S   3.872   6.861 -11.819 1.00 . C C . 234 CYS SG   1 1 
        3  9083 3 1 37 ALA C    C   6.290   3.523  -9.148 1.00 . C C . 235 ALA C    1 1 
        3  9084 3 1 37 ALA CA   C   7.231   4.014 -10.247 1.00 . C C . 235 ALA CA   1 1 
        3  9085 3 1 37 ALA CB   C   8.236   5.016  -9.691 1.00 . C C . 235 ALA CB   1 1 
        3  9086 3 1 37 ALA H    H   6.503   5.580 -11.468 1.00 . C C . 235 ALA H    1 1 
        3  9087 3 1 37 ALA HA   H   7.762   3.166 -10.646 1.00 . C C . 235 ALA HA   1 1 
        3  9088 3 1 37 ALA HB1  H   8.828   4.546  -8.919 1.00 . C C . 235 ALA HB1  1 1 
        3  9089 3 1 37 ALA HB2  H   7.709   5.860  -9.272 1.00 . C C . 235 ALA HB2  1 1 
        3  9090 3 1 37 ALA HB3  H   8.885   5.355 -10.486 1.00 . C C . 235 ALA HB3  1 1 
        3  9091 3 1 37 ALA N    N   6.463   4.609 -11.335 1.00 . C C . 235 ALA N    1 1 
        3  9092 3 1 37 ALA O    O   5.056   3.588  -9.311 1.00 . C C . 235 ALA O    1 1 
        3  9093 3 1 38 CYS C    C   5.144   3.687  -6.483 1.00 . C C . 236 CYS C    1 1 
        3  9094 3 1 38 CYS CA   C   6.042   2.543  -6.927 1.00 . C C . 236 CYS CA   1 1 
        3  9095 3 1 38 CYS CB   C   6.933   2.057  -5.766 1.00 . C C . 236 CYS CB   1 1 
        3  9096 3 1 38 CYS H    H   7.832   2.979  -7.956 1.00 . C C . 236 CYS H    1 1 
        3  9097 3 1 38 CYS HA   H   5.425   1.733  -7.287 1.00 . C C . 236 CYS HA   1 1 
        3  9098 3 1 38 CYS HB2  H   7.647   1.342  -6.146 1.00 . C C . 236 CYS HB2  1 1 
        3  9099 3 1 38 CYS HB3  H   7.467   2.903  -5.356 1.00 . C C . 236 CYS HB3  1 1 
        3  9100 3 1 38 CYS N    N   6.856   3.018  -8.043 1.00 . C C . 236 CYS N    1 1 
        3  9101 3 1 38 CYS O    O   5.572   4.835  -6.476 1.00 . C C . 236 CYS O    1 1 
        3  9102 3 1 38 CYS SG   S   6.018   1.253  -4.396 1.00 . C C . 236 CYS SG   1 1 
        3  9103 3 1 39 GLN C    C   2.209   4.047  -4.630 1.00 . C C . 237 GLN C    1 1 
        3  9104 3 1 39 GLN CA   C   2.990   4.454  -5.860 1.00 . C C . 237 GLN CA   1 1 
        3  9105 3 1 39 GLN CB   C   2.029   4.621  -7.029 1.00 . C C . 237 GLN CB   1 1 
        3  9106 3 1 39 GLN CD   C   2.510   6.979  -7.773 1.00 . C C . 237 GLN CD   1 1 
        3  9107 3 1 39 GLN CG   C   1.472   6.016  -7.206 1.00 . C C . 237 GLN CG   1 1 
        3  9108 3 1 39 GLN H    H   3.591   2.478  -6.104 1.00 . C C . 237 GLN H    1 1 
        3  9109 3 1 39 GLN HA   H   3.525   5.376  -5.696 1.00 . C C . 237 GLN HA   1 1 
        3  9110 3 1 39 GLN HB2  H   2.530   4.325  -7.938 1.00 . C C . 237 GLN HB2  1 1 
        3  9111 3 1 39 GLN HB3  H   1.201   3.943  -6.872 1.00 . C C . 237 GLN HB3  1 1 
        3  9112 3 1 39 GLN HE21 H   3.390   5.502  -8.789 1.00 . C C . 237 GLN HE21 1 1 
        3  9113 3 1 39 GLN HE22 H   4.105   7.034  -8.994 1.00 . C C . 237 GLN HE22 1 1 
        3  9114 3 1 39 GLN HG2  H   0.635   5.968  -7.881 1.00 . C C . 237 GLN HG2  1 1 
        3  9115 3 1 39 GLN HG3  H   1.144   6.387  -6.246 1.00 . C C . 237 GLN HG3  1 1 
        3  9116 3 1 39 GLN N    N   3.912   3.401  -6.165 1.00 . C C . 237 GLN N    1 1 
        3  9117 3 1 39 GLN NE2  N   3.417   6.462  -8.589 1.00 . C C . 237 GLN NE2  1 1 
        3  9118 3 1 39 GLN O    O   1.715   2.911  -4.549 1.00 . C C . 237 GLN O    1 1 
        3  9119 3 1 39 GLN OE1  O   2.488   8.179  -7.496 1.00 . C C . 237 GLN OE1  1 1 
        3  9120 3 1 40 ILE C    C   0.330   5.671  -2.211 1.00 . C C . 238 ILE C    1 1 
        3  9121 3 1 40 ILE CA   C   1.402   4.628  -2.461 1.00 . C C . 238 ILE CA   1 1 
        3  9122 3 1 40 ILE CB   C   2.370   4.515  -1.246 1.00 . C C . 238 ILE CB   1 1 
        3  9123 3 1 40 ILE CD1  C   4.383   3.163  -0.388 1.00 . C C . 238 ILE CD1  1 1 
        3  9124 3 1 40 ILE CG1  C   3.381   3.381  -1.497 1.00 . C C . 238 ILE CG1  1 1 
        3  9125 3 1 40 ILE CG2  C   1.595   4.262   0.046 1.00 . C C . 238 ILE CG2  1 1 
        3  9126 3 1 40 ILE H    H   2.496   5.824  -3.768 1.00 . C C . 238 ILE H    1 1 
        3  9127 3 1 40 ILE HA   H   0.916   3.674  -2.603 1.00 . C C . 238 ILE HA   1 1 
        3  9128 3 1 40 ILE HB   H   2.910   5.444  -1.148 1.00 . C C . 238 ILE HB   1 1 
        3  9129 3 1 40 ILE HD11 H   3.856   2.918   0.521 1.00 . C C . 238 ILE HD11 1 1 
        3  9130 3 1 40 ILE HD12 H   4.971   4.058  -0.240 1.00 . C C . 238 ILE HD12 1 1 
        3  9131 3 1 40 ILE HD13 H   5.025   2.341  -0.665 1.00 . C C . 238 ILE HD13 1 1 
        3  9132 3 1 40 ILE HG12 H   2.839   2.458  -1.635 1.00 . C C . 238 ILE HG12 1 1 
        3  9133 3 1 40 ILE HG13 H   3.924   3.591  -2.407 1.00 . C C . 238 ILE HG13 1 1 
        3  9134 3 1 40 ILE HG21 H   2.289   4.192   0.870 1.00 . C C . 238 ILE HG21 1 1 
        3  9135 3 1 40 ILE HG22 H   1.046   3.336  -0.040 1.00 . C C . 238 ILE HG22 1 1 
        3  9136 3 1 40 ILE HG23 H   0.907   5.076   0.220 1.00 . C C . 238 ILE HG23 1 1 
        3  9137 3 1 40 ILE N    N   2.110   4.928  -3.676 1.00 . C C . 238 ILE N    1 1 
        3  9138 3 1 40 ILE O    O   0.582   6.848  -2.290 1.00 . C C . 238 ILE O    1 1 
        3  9139 3 1 41 VAL C    C  -2.433   5.844  -0.226 1.00 . C C . 239 VAL C    1 1 
        3  9140 3 1 41 VAL CA   C  -1.982   6.081  -1.671 1.00 . C C . 239 VAL CA   1 1 
        3  9141 3 1 41 VAL CB   C  -3.140   5.779  -2.677 1.00 . C C . 239 VAL CB   1 1 
        3  9142 3 1 41 VAL CG1  C  -4.351   6.631  -2.409 1.00 . C C . 239 VAL CG1  1 1 
        3  9143 3 1 41 VAL CG2  C  -2.669   5.995  -4.105 1.00 . C C . 239 VAL CG2  1 1 
        3  9144 3 1 41 VAL H    H  -0.982   4.248  -1.902 1.00 . C C . 239 VAL H    1 1 
        3  9145 3 1 41 VAL HA   H  -1.661   7.105  -1.783 1.00 . C C . 239 VAL HA   1 1 
        3  9146 3 1 41 VAL HB   H  -3.425   4.742  -2.577 1.00 . C C . 239 VAL HB   1 1 
        3  9147 3 1 41 VAL HG11 H  -4.711   6.437  -1.410 1.00 . C C . 239 VAL HG11 1 1 
        3  9148 3 1 41 VAL HG12 H  -5.126   6.397  -3.125 1.00 . C C . 239 VAL HG12 1 1 
        3  9149 3 1 41 VAL HG13 H  -4.078   7.672  -2.495 1.00 . C C . 239 VAL HG13 1 1 
        3  9150 3 1 41 VAL HG21 H  -3.477   5.780  -4.787 1.00 . C C . 239 VAL HG21 1 1 
        3  9151 3 1 41 VAL HG22 H  -1.837   5.338  -4.312 1.00 . C C . 239 VAL HG22 1 1 
        3  9152 3 1 41 VAL HG23 H  -2.358   7.021  -4.228 1.00 . C C . 239 VAL HG23 1 1 
        3  9153 3 1 41 VAL N    N  -0.851   5.222  -1.939 1.00 . C C . 239 VAL N    1 1 
        3  9154 3 1 41 VAL O    O  -2.272   4.757   0.281 1.00 . C C . 239 VAL O    1 1 
        3  9155 3 1 42 ALA C    C  -4.739   7.252   2.060 1.00 . C C . 240 ALA C    1 1 
        3  9156 3 1 42 ALA CA   C  -3.358   6.692   1.817 1.00 . C C . 240 ALA CA   1 1 
        3  9157 3 1 42 ALA CB   C  -2.375   7.357   2.728 1.00 . C C . 240 ALA CB   1 1 
        3  9158 3 1 42 ALA H    H  -3.077   7.720   0.001 1.00 . C C . 240 ALA H    1 1 
        3  9159 3 1 42 ALA HA   H  -3.362   5.637   2.047 1.00 . C C . 240 ALA HA   1 1 
        3  9160 3 1 42 ALA HB1  H  -1.381   6.990   2.529 1.00 . C C . 240 ALA HB1  1 1 
        3  9161 3 1 42 ALA HB2  H  -2.649   7.139   3.748 1.00 . C C . 240 ALA HB2  1 1 
        3  9162 3 1 42 ALA HB3  H  -2.412   8.424   2.572 1.00 . C C . 240 ALA HB3  1 1 
        3  9163 3 1 42 ALA N    N  -2.949   6.844   0.438 1.00 . C C . 240 ALA N    1 1 
        3  9164 3 1 42 ALA O    O  -5.075   8.342   1.598 1.00 . C C . 240 ALA O    1 1 
        3  9165 3 1 43 ARG C    C  -6.900   7.608   4.457 1.00 . C C . 241 ARG C    1 1 
        3  9166 3 1 43 ARG CA   C  -6.878   6.957   3.085 1.00 . C C . 241 ARG CA   1 1 
        3  9167 3 1 43 ARG CB   C  -7.851   5.787   2.960 1.00 . C C . 241 ARG CB   1 1 
        3  9168 3 1 43 ARG CD   C -10.172   4.946   2.642 1.00 . C C . 241 ARG CD   1 1 
        3  9169 3 1 43 ARG CG   C  -9.324   6.153   3.018 1.00 . C C . 241 ARG CG   1 1 
        3  9170 3 1 43 ARG CZ   C -12.501   4.584   1.852 1.00 . C C . 241 ARG CZ   1 1 
        3  9171 3 1 43 ARG H    H  -5.183   5.684   3.154 1.00 . C C . 241 ARG H    1 1 
        3  9172 3 1 43 ARG HA   H  -7.129   7.718   2.359 1.00 . C C . 241 ARG HA   1 1 
        3  9173 3 1 43 ARG HB2  H  -7.675   5.312   2.006 1.00 . C C . 241 ARG HB2  1 1 
        3  9174 3 1 43 ARG HB3  H  -7.641   5.080   3.748 1.00 . C C . 241 ARG HB3  1 1 
        3  9175 3 1 43 ARG HD2  H  -9.868   4.610   1.660 1.00 . C C . 241 ARG HD2  1 1 
        3  9176 3 1 43 ARG HD3  H  -9.992   4.157   3.354 1.00 . C C . 241 ARG HD3  1 1 
        3  9177 3 1 43 ARG HE   H -11.913   5.974   3.181 1.00 . C C . 241 ARG HE   1 1 
        3  9178 3 1 43 ARG HG2  H  -9.576   6.472   4.018 1.00 . C C . 241 ARG HG2  1 1 
        3  9179 3 1 43 ARG HG3  H  -9.522   6.952   2.319 1.00 . C C . 241 ARG HG3  1 1 
        3  9180 3 1 43 ARG HH11 H -11.157   3.320   0.963 1.00 . C C . 241 ARG HH11 1 1 
        3  9181 3 1 43 ARG HH12 H -12.779   3.102   0.474 1.00 . C C . 241 ARG HH12 1 1 
        3  9182 3 1 43 ARG HH21 H -14.114   5.660   2.499 1.00 . C C . 241 ARG HH21 1 1 
        3  9183 3 1 43 ARG HH22 H -14.461   4.431   1.356 1.00 . C C . 241 ARG HH22 1 1 
        3  9184 3 1 43 ARG N    N  -5.534   6.524   2.794 1.00 . C C . 241 ARG N    1 1 
        3  9185 3 1 43 ARG NE   N -11.603   5.242   2.603 1.00 . C C . 241 ARG NE   1 1 
        3  9186 3 1 43 ARG NH1  N -12.114   3.599   1.041 1.00 . C C . 241 ARG NH1  1 1 
        3  9187 3 1 43 ARG NH2  N -13.779   4.917   1.909 1.00 . C C . 241 ARG NH2  1 1 
        3  9188 3 1 43 ARG O    O  -6.404   7.029   5.450 1.00 . C C . 241 ARG O    1 1 
        3  9189 3 1 44 LEU C    C  -8.293   9.140   6.816 1.00 . C C . 242 LEU C    1 1 
        3  9190 3 1 44 LEU CA   C  -7.432   9.659   5.670 1.00 . C C . 242 LEU CA   1 1 
        3  9191 3 1 44 LEU CB   C  -7.844  11.084   5.277 1.00 . C C . 242 LEU CB   1 1 
        3  9192 3 1 44 LEU CD1  C  -7.426  13.182   3.959 1.00 . C C . 242 LEU CD1  1 1 
        3  9193 3 1 44 LEU CD2  C  -5.495  11.744   4.626 1.00 . C C . 242 LEU CD2  1 1 
        3  9194 3 1 44 LEU CG   C  -6.961  11.765   4.219 1.00 . C C . 242 LEU CG   1 1 
        3  9195 3 1 44 LEU H    H  -7.907   9.145   3.700 1.00 . C C . 242 LEU H    1 1 
        3  9196 3 1 44 LEU HA   H  -6.412   9.702   6.019 1.00 . C C . 242 LEU HA   1 1 
        3  9197 3 1 44 LEU HB2  H  -8.842  11.015   4.869 1.00 . C C . 242 LEU HB2  1 1 
        3  9198 3 1 44 LEU HB3  H  -7.892  11.726   6.142 1.00 . C C . 242 LEU HB3  1 1 
        3  9199 3 1 44 LEU HD11 H  -6.794  13.640   3.215 1.00 . C C . 242 LEU HD11 1 1 
        3  9200 3 1 44 LEU HD12 H  -7.374  13.751   4.875 1.00 . C C . 242 LEU HD12 1 1 
        3  9201 3 1 44 LEU HD13 H  -8.447  13.167   3.604 1.00 . C C . 242 LEU HD13 1 1 
        3  9202 3 1 44 LEU HD21 H  -5.146  10.725   4.703 1.00 . C C . 242 LEU HD21 1 1 
        3  9203 3 1 44 LEU HD22 H  -5.378  12.242   5.578 1.00 . C C . 242 LEU HD22 1 1 
        3  9204 3 1 44 LEU HD23 H  -4.915  12.269   3.883 1.00 . C C . 242 LEU HD23 1 1 
        3  9205 3 1 44 LEU HG   H  -7.062  11.220   3.292 1.00 . C C . 242 LEU HG   1 1 
        3  9206 3 1 44 LEU N    N  -7.450   8.803   4.497 1.00 . C C . 242 LEU N    1 1 
        3  9207 3 1 44 LEU O    O  -9.272   8.416   6.600 1.00 . C C . 242 LEU O    1 1 
        3  9208 3 1 45 LYS C    C  -9.983   9.715   9.328 1.00 . C C . 243 LYS C    1 1 
        3  9209 3 1 45 LYS CA   C  -8.585   9.157   9.266 1.00 . C C . 243 LYS CA   1 1 
        3  9210 3 1 45 LYS CB   C  -7.767   9.658  10.457 1.00 . C C . 243 LYS CB   1 1 
        3  9211 3 1 45 LYS CD   C  -5.523   9.687  11.590 1.00 . C C . 243 LYS CD   1 1 
        3  9212 3 1 45 LYS CE   C  -6.163  10.093  12.901 1.00 . C C . 243 LYS CE   1 1 
        3  9213 3 1 45 LYS CG   C  -6.463   8.920  10.675 1.00 . C C . 243 LYS CG   1 1 
        3  9214 3 1 45 LYS H    H  -7.098  10.087   8.070 1.00 . C C . 243 LYS H    1 1 
        3  9215 3 1 45 LYS HA   H  -8.663   8.086   9.342 1.00 . C C . 243 LYS HA   1 1 
        3  9216 3 1 45 LYS HB2  H  -7.535  10.703  10.302 1.00 . C C . 243 LYS HB2  1 1 
        3  9217 3 1 45 LYS HB3  H  -8.367   9.564  11.350 1.00 . C C . 243 LYS HB3  1 1 
        3  9218 3 1 45 LYS HD2  H  -4.670   9.063  11.808 1.00 . C C . 243 LYS HD2  1 1 
        3  9219 3 1 45 LYS HD3  H  -5.186  10.571  11.071 1.00 . C C . 243 LYS HD3  1 1 
        3  9220 3 1 45 LYS HE2  H  -7.024  10.717  12.703 1.00 . C C . 243 LYS HE2  1 1 
        3  9221 3 1 45 LYS HE3  H  -6.472   9.202  13.423 1.00 . C C . 243 LYS HE3  1 1 
        3  9222 3 1 45 LYS HG2  H  -6.676   7.963  11.126 1.00 . C C . 243 LYS HG2  1 1 
        3  9223 3 1 45 LYS HG3  H  -5.983   8.774   9.718 1.00 . C C . 243 LYS HG3  1 1 
        3  9224 3 1 45 LYS HZ1  H  -5.720  11.254  14.563 1.00 . C C . 243 LYS HZ1  1 1 
        3  9225 3 1 45 LYS HZ2  H  -4.792  11.625  13.211 1.00 . C C . 243 LYS HZ2  1 1 
        3  9226 3 1 45 LYS HZ3  H  -4.456  10.228  14.121 1.00 . C C . 243 LYS HZ3  1 1 
        3  9227 3 1 45 LYS N    N  -7.903   9.520   8.021 1.00 . C C . 243 LYS N    1 1 
        3  9228 3 1 45 LYS NZ   N  -5.214  10.841  13.754 1.00 . C C . 243 LYS NZ   1 1 
        3  9229 3 1 45 LYS O    O -10.968   9.014   9.064 1.00 . C C . 243 LYS O    1 1 
        3  9230 3 1 46 ASN C    C -11.253  12.901   8.997 1.00 . C C . 244 ASN C    1 1 
        3  9231 3 1 46 ASN CA   C -11.339  11.608   9.748 1.00 . C C . 244 ASN CA   1 1 
        3  9232 3 1 46 ASN CB   C -11.690  11.862  11.223 1.00 . C C . 244 ASN CB   1 1 
        3  9233 3 1 46 ASN CG   C -13.103  12.388  11.452 1.00 . C C . 244 ASN CG   1 1 
        3  9234 3 1 46 ASN H    H  -9.265  11.491   9.803 1.00 . C C . 244 ASN H    1 1 
        3  9235 3 1 46 ASN HA   H -12.095  10.977   9.304 1.00 . C C . 244 ASN HA   1 1 
        3  9236 3 1 46 ASN HB2  H -11.588  10.937  11.772 1.00 . C C . 244 ASN HB2  1 1 
        3  9237 3 1 46 ASN HB3  H -10.987  12.580  11.619 1.00 . C C . 244 ASN HB3  1 1 
        3  9238 3 1 46 ASN HD21 H -13.088  11.628  13.263 1.00 . C C . 244 ASN HD21 1 1 
        3  9239 3 1 46 ASN HD22 H -14.539  12.440  12.814 1.00 . C C . 244 ASN HD22 1 1 
        3  9240 3 1 46 ASN N    N -10.076  10.962   9.639 1.00 . C C . 244 ASN N    1 1 
        3  9241 3 1 46 ASN ND2  N -13.630  12.130  12.618 1.00 . C C . 244 ASN ND2  1 1 
        3  9242 3 1 46 ASN O    O -10.815  13.920   9.537 1.00 . C C . 244 ASN O    1 1 
        3  9243 3 1 46 ASN OD1  O -13.704  13.039  10.593 1.00 . C C . 244 ASN OD1  1 1 
        3  9244 3 1 47 ASN C    C -12.651  14.004   5.917 1.00 . C C . 245 ASN C    1 1 
        3  9245 3 1 47 ASN CA   C -11.529  14.022   6.929 1.00 . C C . 245 ASN CA   1 1 
        3  9246 3 1 47 ASN CB   C -10.142  14.215   6.258 1.00 . C C . 245 ASN CB   1 1 
        3  9247 3 1 47 ASN CG   C -10.053  15.454   5.365 1.00 . C C . 245 ASN CG   1 1 
        3  9248 3 1 47 ASN H    H -11.825  11.990   7.342 1.00 . C C . 245 ASN H    1 1 
        3  9249 3 1 47 ASN HA   H -11.704  14.859   7.591 1.00 . C C . 245 ASN HA   1 1 
        3  9250 3 1 47 ASN HB2  H  -9.390  14.305   7.026 1.00 . C C . 245 ASN HB2  1 1 
        3  9251 3 1 47 ASN HB3  H  -9.921  13.342   5.660 1.00 . C C . 245 ASN HB3  1 1 
        3  9252 3 1 47 ASN HD21 H  -9.461  16.539   6.896 1.00 . C C . 245 ASN HD21 1 1 
        3  9253 3 1 47 ASN HD22 H  -9.604  17.381   5.400 1.00 . C C . 245 ASN HD22 1 1 
        3  9254 3 1 47 ASN N    N -11.565  12.848   7.743 1.00 . C C . 245 ASN N    1 1 
        3  9255 3 1 47 ASN ND2  N  -9.670  16.559   5.934 1.00 . C C . 245 ASN ND2  1 1 
        3  9256 3 1 47 ASN O    O -13.756  14.446   6.216 1.00 . C C . 245 ASN O    1 1 
        3  9257 3 1 47 ASN OD1  O -10.325  15.392   4.160 1.00 . C C . 245 ASN OD1  1 1 
        3  9258 3 1 48 ASN C    C -12.910  12.474   2.574 1.00 . C C . 246 ASN C    1 1 
        3  9259 3 1 48 ASN CA   C -13.365  13.419   3.644 1.00 . C C . 246 ASN CA   1 1 
        3  9260 3 1 48 ASN CB   C -13.445  14.802   2.905 1.00 . C C . 246 ASN CB   1 1 
        3  9261 3 1 48 ASN CG   C -13.877  16.006   3.712 1.00 . C C . 246 ASN CG   1 1 
        3  9262 3 1 48 ASN H    H -11.543  12.958   4.652 1.00 . C C . 246 ASN H    1 1 
        3  9263 3 1 48 ASN HA   H -14.351  13.168   4.003 1.00 . C C . 246 ASN HA   1 1 
        3  9264 3 1 48 ASN HB2  H -12.467  15.030   2.510 1.00 . C C . 246 ASN HB2  1 1 
        3  9265 3 1 48 ASN HB3  H -14.121  14.678   2.072 1.00 . C C . 246 ASN HB3  1 1 
        3  9266 3 1 48 ASN HD21 H -11.990  16.478   4.043 1.00 . C C . 246 ASN HD21 1 1 
        3  9267 3 1 48 ASN HD22 H -13.147  17.541   4.746 1.00 . C C . 246 ASN HD22 1 1 
        3  9268 3 1 48 ASN N    N -12.399  13.421   4.757 1.00 . C C . 246 ASN N    1 1 
        3  9269 3 1 48 ASN ND2  N -12.921  16.747   4.218 1.00 . C C . 246 ASN ND2  1 1 
        3  9270 3 1 48 ASN O    O -13.704  11.777   1.969 1.00 . C C . 246 ASN O    1 1 
        3  9271 3 1 48 ASN OD1  O -15.065  16.295   3.826 1.00 . C C . 246 ASN OD1  1 1 
        3  9272 3 1 49 ARG C    C  -9.897  10.948   1.429 1.00 . C C . 247 ARG C    1 1 
        3  9273 3 1 49 ARG CA   C -11.065  11.868   1.167 1.00 . C C . 247 ARG CA   1 1 
        3  9274 3 1 49 ARG CB   C -10.593  13.020   0.318 1.00 . C C . 247 ARG CB   1 1 
        3  9275 3 1 49 ARG CD   C  -9.283  15.084   0.280 1.00 . C C . 247 ARG CD   1 1 
        3  9276 3 1 49 ARG CG   C  -9.670  13.920   1.078 1.00 . C C . 247 ARG CG   1 1 
        3  9277 3 1 49 ARG CZ   C  -7.871  17.097   0.622 1.00 . C C . 247 ARG CZ   1 1 
        3  9278 3 1 49 ARG H    H -10.990  12.820   3.014 1.00 . C C . 247 ARG H    1 1 
        3  9279 3 1 49 ARG HA   H -11.841  11.388   0.598 1.00 . C C . 247 ARG HA   1 1 
        3  9280 3 1 49 ARG HB2  H -10.069  12.638  -0.547 1.00 . C C . 247 ARG HB2  1 1 
        3  9281 3 1 49 ARG HB3  H -11.445  13.600  -0.002 1.00 . C C . 247 ARG HB3  1 1 
        3  9282 3 1 49 ARG HD2  H  -8.745  14.690  -0.569 1.00 . C C . 247 ARG HD2  1 1 
        3  9283 3 1 49 ARG HD3  H -10.212  15.533  -0.035 1.00 . C C . 247 ARG HD3  1 1 
        3  9284 3 1 49 ARG HE   H  -8.445  15.806   2.041 1.00 . C C . 247 ARG HE   1 1 
        3  9285 3 1 49 ARG HG2  H -10.166  14.264   1.973 1.00 . C C . 247 ARG HG2  1 1 
        3  9286 3 1 49 ARG HG3  H  -8.787  13.361   1.349 1.00 . C C . 247 ARG HG3  1 1 
        3  9287 3 1 49 ARG HH11 H  -8.365  16.805  -1.344 1.00 . C C . 247 ARG HH11 1 1 
        3  9288 3 1 49 ARG HH12 H  -7.434  18.204  -1.027 1.00 . C C . 247 ARG HH12 1 1 
        3  9289 3 1 49 ARG HH21 H  -7.163  17.721   2.447 1.00 . C C . 247 ARG HH21 1 1 
        3  9290 3 1 49 ARG HH22 H  -6.740  18.702   1.108 1.00 . C C . 247 ARG HH22 1 1 
        3  9291 3 1 49 ARG N    N -11.619  12.452   2.357 1.00 . C C . 247 ARG N    1 1 
        3  9292 3 1 49 ARG NE   N  -8.485  16.016   1.082 1.00 . C C . 247 ARG NE   1 1 
        3  9293 3 1 49 ARG NH1  N  -7.894  17.386  -0.673 1.00 . C C . 247 ARG NH1  1 1 
        3  9294 3 1 49 ARG NH2  N  -7.223  17.887   1.459 1.00 . C C . 247 ARG NH2  1 1 
        3  9295 3 1 49 ARG O    O  -9.571  10.622   2.576 1.00 . C C . 247 ARG O    1 1 
        3  9296 3 1 50 GLN C    C  -7.047  10.579  -0.416 1.00 . C C . 248 GLN C    1 1 
        3  9297 3 1 50 GLN CA   C  -8.111   9.751   0.329 1.00 . C C . 248 GLN CA   1 1 
        3  9298 3 1 50 GLN CB   C  -8.437   8.416  -0.380 1.00 . C C . 248 GLN CB   1 1 
        3  9299 3 1 50 GLN CD   C  -7.725   6.116  -1.136 1.00 . C C . 248 GLN CD   1 1 
        3  9300 3 1 50 GLN CG   C  -7.277   7.460  -0.580 1.00 . C C . 248 GLN CG   1 1 
        3  9301 3 1 50 GLN H    H  -9.661  10.790  -0.522 1.00 . C C . 248 GLN H    1 1 
        3  9302 3 1 50 GLN HA   H  -7.789   9.569   1.343 1.00 . C C . 248 GLN HA   1 1 
        3  9303 3 1 50 GLN HB2  H  -9.189   7.899   0.197 1.00 . C C . 248 GLN HB2  1 1 
        3  9304 3 1 50 GLN HB3  H  -8.856   8.647  -1.348 1.00 . C C . 248 GLN HB3  1 1 
        3  9305 3 1 50 GLN HE21 H  -7.561   6.787  -2.997 1.00 . C C . 248 GLN HE21 1 1 
        3  9306 3 1 50 GLN HE22 H  -8.124   5.176  -2.839 1.00 . C C . 248 GLN HE22 1 1 
        3  9307 3 1 50 GLN HG2  H  -6.579   7.905  -1.275 1.00 . C C . 248 GLN HG2  1 1 
        3  9308 3 1 50 GLN HG3  H  -6.784   7.296   0.367 1.00 . C C . 248 GLN HG3  1 1 
        3  9309 3 1 50 GLN N    N  -9.294  10.544   0.356 1.00 . C C . 248 GLN N    1 1 
        3  9310 3 1 50 GLN NE2  N  -7.801   6.011  -2.443 1.00 . C C . 248 GLN NE2  1 1 
        3  9311 3 1 50 GLN O    O  -7.385  11.351  -1.326 1.00 . C C . 248 GLN O    1 1 
        3  9312 3 1 50 GLN OE1  O  -8.018   5.177  -0.378 1.00 . C C . 248 GLN OE1  1 1 
        3  9313 3 1 51 VAL C    C  -3.631  10.325  -1.152 1.00 . C C . 249 VAL C    1 1 
        3  9314 3 1 51 VAL CA   C  -4.720  11.241  -0.613 1.00 . C C . 249 VAL CA   1 1 
        3  9315 3 1 51 VAL CB   C  -4.113  12.308   0.364 1.00 . C C . 249 VAL CB   1 1 
        3  9316 3 1 51 VAL CG1  C  -5.156  13.334   0.793 1.00 . C C . 249 VAL CG1  1 1 
        3  9317 3 1 51 VAL CG2  C  -3.465  11.671   1.583 1.00 . C C . 249 VAL CG2  1 1 
        3  9318 3 1 51 VAL H    H  -5.555   9.809   0.678 1.00 . C C . 249 VAL H    1 1 
        3  9319 3 1 51 VAL HA   H  -5.152  11.751  -1.462 1.00 . C C . 249 VAL HA   1 1 
        3  9320 3 1 51 VAL HB   H  -3.351  12.823  -0.200 1.00 . C C . 249 VAL HB   1 1 
        3  9321 3 1 51 VAL HG11 H  -4.698  14.046   1.467 1.00 . C C . 249 VAL HG11 1 1 
        3  9322 3 1 51 VAL HG12 H  -5.967  12.832   1.296 1.00 . C C . 249 VAL HG12 1 1 
        3  9323 3 1 51 VAL HG13 H  -5.539  13.855  -0.072 1.00 . C C . 249 VAL HG13 1 1 
        3  9324 3 1 51 VAL HG21 H  -2.654  11.035   1.264 1.00 . C C . 249 VAL HG21 1 1 
        3  9325 3 1 51 VAL HG22 H  -4.199  11.090   2.120 1.00 . C C . 249 VAL HG22 1 1 
        3  9326 3 1 51 VAL HG23 H  -3.081  12.455   2.222 1.00 . C C . 249 VAL HG23 1 1 
        3  9327 3 1 51 VAL N    N  -5.803  10.460  -0.021 1.00 . C C . 249 VAL N    1 1 
        3  9328 3 1 51 VAL O    O  -3.521   9.188  -0.729 1.00 . C C . 249 VAL O    1 1 
        3  9329 3 1 52 CYS C    C  -0.517  10.394  -2.028 1.00 . C C . 250 CYS C    1 1 
        3  9330 3 1 52 CYS CA   C  -1.800   9.992  -2.663 1.00 . C C . 250 CYS CA   1 1 
        3  9331 3 1 52 CYS CB   C  -1.721  10.210  -4.176 1.00 . C C . 250 CYS CB   1 1 
        3  9332 3 1 52 CYS H    H  -2.918  11.753  -2.336 1.00 . C C . 250 CYS H    1 1 
        3  9333 3 1 52 CYS HA   H  -2.009   8.955  -2.450 1.00 . C C . 250 CYS HA   1 1 
        3  9334 3 1 52 CYS HB2  H  -2.649   9.890  -4.628 1.00 . C C . 250 CYS HB2  1 1 
        3  9335 3 1 52 CYS HB3  H  -1.579  11.261  -4.373 1.00 . C C . 250 CYS HB3  1 1 
        3  9336 3 1 52 CYS N    N  -2.846  10.805  -2.067 1.00 . C C . 250 CYS N    1 1 
        3  9337 3 1 52 CYS O    O  -0.313  11.540  -1.779 1.00 . C C . 250 CYS O    1 1 
        3  9338 3 1 52 CYS SG   S  -0.365   9.298  -4.996 1.00 . C C . 250 CYS SG   1 1 
        3  9339 3 1 53 ILE C    C   2.729   9.531  -1.875 1.00 . C C . 251 ILE C    1 1 
        3  9340 3 1 53 ILE CA   C   1.515   9.747  -1.006 1.00 . C C . 251 ILE CA   1 1 
        3  9341 3 1 53 ILE CB   C   1.629   8.771   0.205 1.00 . C C . 251 ILE CB   1 1 
        3  9342 3 1 53 ILE CD1  C  -0.178   9.946   1.596 1.00 . C C . 251 ILE CD1  1 1 
        3  9343 3 1 53 ILE CG1  C   0.312   8.662   0.968 1.00 . C C . 251 ILE CG1  1 1 
        3  9344 3 1 53 ILE CG2  C   2.723   9.221   1.151 1.00 . C C . 251 ILE CG2  1 1 
        3  9345 3 1 53 ILE H    H   0.216   8.543  -2.088 1.00 . C C . 251 ILE H    1 1 
        3  9346 3 1 53 ILE HA   H   1.484  10.756  -0.625 1.00 . C C . 251 ILE HA   1 1 
        3  9347 3 1 53 ILE HB   H   1.896   7.796  -0.176 1.00 . C C . 251 ILE HB   1 1 
        3  9348 3 1 53 ILE HD11 H  -0.189  10.739   0.861 1.00 . C C . 251 ILE HD11 1 1 
        3  9349 3 1 53 ILE HD12 H   0.504  10.204   2.388 1.00 . C C . 251 ILE HD12 1 1 
        3  9350 3 1 53 ILE HD13 H  -1.168   9.810   2.003 1.00 . C C . 251 ILE HD13 1 1 
        3  9351 3 1 53 ILE HG12 H  -0.463   8.284   0.317 1.00 . C C . 251 ILE HG12 1 1 
        3  9352 3 1 53 ILE HG13 H   0.496   7.954   1.762 1.00 . C C . 251 ILE HG13 1 1 
        3  9353 3 1 53 ILE HG21 H   2.768   8.566   2.010 1.00 . C C . 251 ILE HG21 1 1 
        3  9354 3 1 53 ILE HG22 H   2.521  10.237   1.467 1.00 . C C . 251 ILE HG22 1 1 
        3  9355 3 1 53 ILE HG23 H   3.665   9.194   0.626 1.00 . C C . 251 ILE HG23 1 1 
        3  9356 3 1 53 ILE N    N   0.332   9.465  -1.759 1.00 . C C . 251 ILE N    1 1 
        3  9357 3 1 53 ILE O    O   2.719   8.679  -2.767 1.00 . C C . 251 ILE O    1 1 
        3  9358 3 1 54 ASP C    C   5.664   8.861  -1.570 1.00 . C C . 252 ASP C    1 1 
        3  9359 3 1 54 ASP CA   C   5.014  10.045  -2.286 1.00 . C C . 252 ASP CA   1 1 
        3  9360 3 1 54 ASP CB   C   5.938  11.271  -2.264 1.00 . C C . 252 ASP CB   1 1 
        3  9361 3 1 54 ASP CG   C   7.293  10.986  -2.898 1.00 . C C . 252 ASP CG   1 1 
        3  9362 3 1 54 ASP H    H   3.641  11.040  -1.007 1.00 . C C . 252 ASP H    1 1 
        3  9363 3 1 54 ASP HA   H   4.794   9.759  -3.304 1.00 . C C . 252 ASP HA   1 1 
        3  9364 3 1 54 ASP HB2  H   5.472  12.067  -2.824 1.00 . C C . 252 ASP HB2  1 1 
        3  9365 3 1 54 ASP HB3  H   6.092  11.601  -1.250 1.00 . C C . 252 ASP HB3  1 1 
        3  9366 3 1 54 ASP N    N   3.754  10.301  -1.639 1.00 . C C . 252 ASP N    1 1 
        3  9367 3 1 54 ASP O    O   5.928   8.920  -0.367 1.00 . C C . 252 ASP O    1 1 
        3  9368 3 1 54 ASP OD1  O   8.190  10.532  -2.184 1.00 . C C . 252 ASP OD1  1 1 
        3  9369 3 1 54 ASP OD2  O   7.464  11.217  -4.116 1.00 . C C . 252 ASP OD2  1 1 
        3  9370 3 1 55 PRO C    C   7.901   6.617  -1.294 1.00 . C C . 253 PRO C    1 1 
        3  9371 3 1 55 PRO CA   C   6.432   6.522  -1.694 1.00 . C C . 253 PRO CA   1 1 
        3  9372 3 1 55 PRO CB   C   6.273   5.527  -2.838 1.00 . C C . 253 PRO CB   1 1 
        3  9373 3 1 55 PRO CD   C   5.727   7.653  -3.740 1.00 . C C . 253 PRO CD   1 1 
        3  9374 3 1 55 PRO CG   C   6.413   6.363  -4.056 1.00 . C C . 253 PRO CG   1 1 
        3  9375 3 1 55 PRO HA   H   5.832   6.205  -0.853 1.00 . C C . 253 PRO HA   1 1 
        3  9376 3 1 55 PRO HB2  H   7.042   4.769  -2.775 1.00 . C C . 253 PRO HB2  1 1 
        3  9377 3 1 55 PRO HB3  H   5.298   5.068  -2.789 1.00 . C C . 253 PRO HB3  1 1 
        3  9378 3 1 55 PRO HD2  H   6.192   8.481  -4.257 1.00 . C C . 253 PRO HD2  1 1 
        3  9379 3 1 55 PRO HD3  H   4.675   7.609  -3.984 1.00 . C C . 253 PRO HD3  1 1 
        3  9380 3 1 55 PRO HG2  H   7.459   6.531  -4.267 1.00 . C C . 253 PRO HG2  1 1 
        3  9381 3 1 55 PRO HG3  H   5.934   5.878  -4.893 1.00 . C C . 253 PRO HG3  1 1 
        3  9382 3 1 55 PRO N    N   5.914   7.772  -2.286 1.00 . C C . 253 PRO N    1 1 
        3  9383 3 1 55 PRO O    O   8.490   5.666  -0.783 1.00 . C C . 253 PRO O    1 1 
        3  9384 3 1 56 LYS C    C  10.042   8.844  -0.014 1.00 . C C . 254 LYS C    1 1 
        3  9385 3 1 56 LYS CA   C   9.861   7.978  -1.269 1.00 . C C . 254 LYS CA   1 1 
        3  9386 3 1 56 LYS CB   C  10.487   8.574  -2.530 1.00 . C C . 254 LYS CB   1 1 
        3  9387 3 1 56 LYS CD   C  10.783   8.216  -5.059 1.00 . C C . 254 LYS CD   1 1 
        3  9388 3 1 56 LYS CE   C   9.775   9.270  -5.492 1.00 . C C . 254 LYS CE   1 1 
        3  9389 3 1 56 LYS CG   C  10.409   7.595  -3.715 1.00 . C C . 254 LYS CG   1 1 
        3  9390 3 1 56 LYS H    H   7.959   8.515  -1.877 1.00 . C C . 254 LYS H    1 1 
        3  9391 3 1 56 LYS HA   H  10.312   7.014  -1.081 1.00 . C C . 254 LYS HA   1 1 
        3  9392 3 1 56 LYS HB2  H   9.953   9.478  -2.781 1.00 . C C . 254 LYS HB2  1 1 
        3  9393 3 1 56 LYS HB3  H  11.525   8.812  -2.352 1.00 . C C . 254 LYS HB3  1 1 
        3  9394 3 1 56 LYS HD2  H  11.752   8.685  -4.985 1.00 . C C . 254 LYS HD2  1 1 
        3  9395 3 1 56 LYS HD3  H  10.815   7.438  -5.807 1.00 . C C . 254 LYS HD3  1 1 
        3  9396 3 1 56 LYS HE2  H   8.794   8.821  -5.519 1.00 . C C . 254 LYS HE2  1 1 
        3  9397 3 1 56 LYS HE3  H   9.782  10.074  -4.773 1.00 . C C . 254 LYS HE3  1 1 
        3  9398 3 1 56 LYS HG2  H  11.081   6.771  -3.524 1.00 . C C . 254 LYS HG2  1 1 
        3  9399 3 1 56 LYS HG3  H   9.401   7.213  -3.767 1.00 . C C . 254 LYS HG3  1 1 
        3  9400 3 1 56 LYS HZ1  H  10.086   9.054  -7.540 1.00 . C C . 254 LYS HZ1  1 1 
        3  9401 3 1 56 LYS HZ2  H  11.023  10.288  -6.878 1.00 . C C . 254 LYS HZ2  1 1 
        3  9402 3 1 56 LYS HZ3  H   9.350  10.493  -7.133 1.00 . C C . 254 LYS HZ3  1 1 
        3  9403 3 1 56 LYS N    N   8.479   7.757  -1.523 1.00 . C C . 254 LYS N    1 1 
        3  9404 3 1 56 LYS NZ   N  10.087   9.820  -6.837 1.00 . C C . 254 LYS NZ   1 1 
        3  9405 3 1 56 LYS O    O  11.168   9.162   0.385 1.00 . C C . 254 LYS O    1 1 
        3  9406 3 1 57 LEU C    C   9.569   9.186   2.989 1.00 . C C . 255 LEU C    1 1 
        3  9407 3 1 57 LEU CA   C   8.875   9.926   1.882 1.00 . C C . 255 LEU CA   1 1 
        3  9408 3 1 57 LEU CB   C   7.442  10.214   2.316 1.00 . C C . 255 LEU CB   1 1 
        3  9409 3 1 57 LEU CD1  C   5.277  11.352   1.993 1.00 . C C . 255 LEU CD1  1 1 
        3  9410 3 1 57 LEU CD2  C   7.357  12.602   1.848 1.00 . C C . 255 LEU CD2  1 1 
        3  9411 3 1 57 LEU CG   C   6.715  11.292   1.555 1.00 . C C . 255 LEU CG   1 1 
        3  9412 3 1 57 LEU H    H   8.058   8.932   0.194 1.00 . C C . 255 LEU H    1 1 
        3  9413 3 1 57 LEU HA   H   9.378  10.867   1.731 1.00 . C C . 255 LEU HA   1 1 
        3  9414 3 1 57 LEU HB2  H   6.880   9.298   2.217 1.00 . C C . 255 LEU HB2  1 1 
        3  9415 3 1 57 LEU HB3  H   7.458  10.488   3.361 1.00 . C C . 255 LEU HB3  1 1 
        3  9416 3 1 57 LEU HD11 H   5.235  11.597   3.045 1.00 . C C . 255 LEU HD11 1 1 
        3  9417 3 1 57 LEU HD12 H   4.818  10.386   1.839 1.00 . C C . 255 LEU HD12 1 1 
        3  9418 3 1 57 LEU HD13 H   4.751  12.103   1.426 1.00 . C C . 255 LEU HD13 1 1 
        3  9419 3 1 57 LEU HD21 H   8.394  12.584   1.556 1.00 . C C . 255 LEU HD21 1 1 
        3  9420 3 1 57 LEU HD22 H   7.278  12.723   2.918 1.00 . C C . 255 LEU HD22 1 1 
        3  9421 3 1 57 LEU HD23 H   6.823  13.383   1.328 1.00 . C C . 255 LEU HD23 1 1 
        3  9422 3 1 57 LEU HG   H   6.782  11.110   0.495 1.00 . C C . 255 LEU HG   1 1 
        3  9423 3 1 57 LEU N    N   8.906   9.184   0.617 1.00 . C C . 255 LEU N    1 1 
        3  9424 3 1 57 LEU O    O   9.479   7.967   3.071 1.00 . C C . 255 LEU O    1 1 
        3  9425 3 1 58 LYS C    C  10.123   8.476   5.836 1.00 . C C . 256 LYS C    1 1 
        3  9426 3 1 58 LYS CA   C  10.979   9.417   4.993 1.00 . C C . 256 LYS CA   1 1 
        3  9427 3 1 58 LYS CB   C  11.511  10.601   5.837 1.00 . C C . 256 LYS CB   1 1 
        3  9428 3 1 58 LYS CD   C  12.051   9.520   8.142 1.00 . C C . 256 LYS CD   1 1 
        3  9429 3 1 58 LYS CE   C  13.189   9.333   9.146 1.00 . C C . 256 LYS CE   1 1 
        3  9430 3 1 58 LYS CG   C  12.566  10.274   6.919 1.00 . C C . 256 LYS CG   1 1 
        3  9431 3 1 58 LYS H    H  10.188  10.914   3.724 1.00 . C C . 256 LYS H    1 1 
        3  9432 3 1 58 LYS HA   H  11.822   8.868   4.602 1.00 . C C . 256 LYS HA   1 1 
        3  9433 3 1 58 LYS HB2  H  11.948  11.327   5.169 1.00 . C C . 256 LYS HB2  1 1 
        3  9434 3 1 58 LYS HB3  H  10.665  11.065   6.323 1.00 . C C . 256 LYS HB3  1 1 
        3  9435 3 1 58 LYS HD2  H  11.256  10.088   8.603 1.00 . C C . 256 LYS HD2  1 1 
        3  9436 3 1 58 LYS HD3  H  11.684   8.551   7.838 1.00 . C C . 256 LYS HD3  1 1 
        3  9437 3 1 58 LYS HE2  H  13.985   8.776   8.678 1.00 . C C . 256 LYS HE2  1 1 
        3  9438 3 1 58 LYS HE3  H  13.560  10.310   9.416 1.00 . C C . 256 LYS HE3  1 1 
        3  9439 3 1 58 LYS HG2  H  13.313   9.636   6.472 1.00 . C C . 256 LYS HG2  1 1 
        3  9440 3 1 58 LYS HG3  H  13.033  11.193   7.241 1.00 . C C . 256 LYS HG3  1 1 
        3  9441 3 1 58 LYS HZ1  H  11.971   9.100  10.822 1.00 . C C . 256 LYS HZ1  1 1 
        3  9442 3 1 58 LYS HZ2  H  13.565   8.598  11.046 1.00 . C C . 256 LYS HZ2  1 1 
        3  9443 3 1 58 LYS HZ3  H  12.533   7.629  10.165 1.00 . C C . 256 LYS HZ3  1 1 
        3  9444 3 1 58 LYS N    N  10.214   9.943   3.863 1.00 . C C . 256 LYS N    1 1 
        3  9445 3 1 58 LYS NZ   N  12.775   8.620  10.370 1.00 . C C . 256 LYS NZ   1 1 
        3  9446 3 1 58 LYS O    O  10.515   7.344   6.085 1.00 . C C . 256 LYS O    1 1 
        3  9447 3 1 59 TRP C    C   7.596   6.853   6.342 1.00 . C C . 257 TRP C    1 1 
        3  9448 3 1 59 TRP CA   C   8.074   8.113   7.080 1.00 . C C . 257 TRP CA   1 1 
        3  9449 3 1 59 TRP CB   C   6.901   8.905   7.705 1.00 . C C . 257 TRP CB   1 1 
        3  9450 3 1 59 TRP CD1  C   5.962  10.647   6.065 1.00 . C C . 257 TRP CD1  1 1 
        3  9451 3 1 59 TRP CD2  C   4.640   8.877   6.402 1.00 . C C . 257 TRP CD2  1 1 
        3  9452 3 1 59 TRP CE2  C   4.002   9.740   5.508 1.00 . C C . 257 TRP CE2  1 1 
        3  9453 3 1 59 TRP CE3  C   4.003   7.697   6.765 1.00 . C C . 257 TRP CE3  1 1 
        3  9454 3 1 59 TRP CG   C   5.895   9.468   6.748 1.00 . C C . 257 TRP CG   1 1 
        3  9455 3 1 59 TRP CH2  C   2.150   8.297   5.347 1.00 . C C . 257 TRP CH2  1 1 
        3  9456 3 1 59 TRP CZ2  C   2.747   9.455   4.971 1.00 . C C . 257 TRP CZ2  1 1 
        3  9457 3 1 59 TRP CZ3  C   2.766   7.422   6.235 1.00 . C C . 257 TRP CZ3  1 1 
        3  9458 3 1 59 TRP H    H   8.657   9.837   5.994 1.00 . C C . 257 TRP H    1 1 
        3  9459 3 1 59 TRP HA   H   8.713   7.758   7.877 1.00 . C C . 257 TRP HA   1 1 
        3  9460 3 1 59 TRP HB2  H   6.360   8.228   8.349 1.00 . C C . 257 TRP HB2  1 1 
        3  9461 3 1 59 TRP HB3  H   7.274   9.708   8.323 1.00 . C C . 257 TRP HB3  1 1 
        3  9462 3 1 59 TRP HD1  H   6.788  11.343   6.104 1.00 . C C . 257 TRP HD1  1 1 
        3  9463 3 1 59 TRP HE1  H   4.638  11.589   4.747 1.00 . C C . 257 TRP HE1  1 1 
        3  9464 3 1 59 TRP HE3  H   4.464   7.001   7.449 1.00 . C C . 257 TRP HE3  1 1 
        3  9465 3 1 59 TRP HH2  H   1.176   8.039   4.957 1.00 . C C . 257 TRP HH2  1 1 
        3  9466 3 1 59 TRP HZ2  H   2.246  10.112   4.278 1.00 . C C . 257 TRP HZ2  1 1 
        3  9467 3 1 59 TRP HZ3  H   2.263   6.509   6.513 1.00 . C C . 257 TRP HZ3  1 1 
        3  9468 3 1 59 TRP N    N   8.941   8.934   6.248 1.00 . C C . 257 TRP N    1 1 
        3  9469 3 1 59 TRP NE1  N   4.825  10.817   5.320 1.00 . C C . 257 TRP NE1  1 1 
        3  9470 3 1 59 TRP O    O   7.282   5.841   6.974 1.00 . C C . 257 TRP O    1 1 
        3  9471 3 1 60 ILE C    C   8.351   4.797   4.115 1.00 . C C . 258 ILE C    1 1 
        3  9472 3 1 60 ILE CA   C   7.175   5.787   4.187 1.00 . C C . 258 ILE CA   1 1 
        3  9473 3 1 60 ILE CB   C   6.733   6.204   2.738 1.00 . C C . 258 ILE CB   1 1 
        3  9474 3 1 60 ILE CD1  C   4.243   6.310   3.308 1.00 . C C . 258 ILE CD1  1 1 
        3  9475 3 1 60 ILE CG1  C   5.441   7.054   2.765 1.00 . C C . 258 ILE CG1  1 1 
        3  9476 3 1 60 ILE CG2  C   6.543   4.976   1.856 1.00 . C C . 258 ILE CG2  1 1 
        3  9477 3 1 60 ILE H    H   7.752   7.781   4.576 1.00 . C C . 258 ILE H    1 1 
        3  9478 3 1 60 ILE HA   H   6.351   5.286   4.677 1.00 . C C . 258 ILE HA   1 1 
        3  9479 3 1 60 ILE HB   H   7.524   6.782   2.286 1.00 . C C . 258 ILE HB   1 1 
        3  9480 3 1 60 ILE HD11 H   4.048   5.455   2.677 1.00 . C C . 258 ILE HD11 1 1 
        3  9481 3 1 60 ILE HD12 H   3.379   6.960   3.300 1.00 . C C . 258 ILE HD12 1 1 
        3  9482 3 1 60 ILE HD13 H   4.436   5.985   4.318 1.00 . C C . 258 ILE HD13 1 1 
        3  9483 3 1 60 ILE HG12 H   5.572   7.948   3.356 1.00 . C C . 258 ILE HG12 1 1 
        3  9484 3 1 60 ILE HG13 H   5.180   7.359   1.761 1.00 . C C . 258 ILE HG13 1 1 
        3  9485 3 1 60 ILE HG21 H   5.768   4.349   2.272 1.00 . C C . 258 ILE HG21 1 1 
        3  9486 3 1 60 ILE HG22 H   7.468   4.420   1.810 1.00 . C C . 258 ILE HG22 1 1 
        3  9487 3 1 60 ILE HG23 H   6.262   5.288   0.863 1.00 . C C . 258 ILE HG23 1 1 
        3  9488 3 1 60 ILE N    N   7.533   6.933   5.013 1.00 . C C . 258 ILE N    1 1 
        3  9489 3 1 60 ILE O    O   8.155   3.591   4.263 1.00 . C C . 258 ILE O    1 1 
        3  9490 3 1 61 GLN C    C  10.919   3.632   5.051 1.00 . C C . 259 GLN C    1 1 
        3  9491 3 1 61 GLN CA   C  10.813   4.523   3.826 1.00 . C C . 259 GLN CA   1 1 
        3  9492 3 1 61 GLN CB   C  12.054   5.446   3.818 1.00 . C C . 259 GLN CB   1 1 
        3  9493 3 1 61 GLN CD   C  12.145   5.934   1.343 1.00 . C C . 259 GLN CD   1 1 
        3  9494 3 1 61 GLN CG   C  12.092   6.504   2.727 1.00 . C C . 259 GLN CG   1 1 
        3  9495 3 1 61 GLN H    H   9.641   6.315   3.831 1.00 . C C . 259 GLN H    1 1 
        3  9496 3 1 61 GLN HA   H  10.795   3.935   2.922 1.00 . C C . 259 GLN HA   1 1 
        3  9497 3 1 61 GLN HB2  H  12.108   5.958   4.766 1.00 . C C . 259 GLN HB2  1 1 
        3  9498 3 1 61 GLN HB3  H  12.932   4.824   3.714 1.00 . C C . 259 GLN HB3  1 1 
        3  9499 3 1 61 GLN HE21 H  10.169   5.929   1.201 1.00 . C C . 259 GLN HE21 1 1 
        3  9500 3 1 61 GLN HE22 H  11.020   5.331  -0.159 1.00 . C C . 259 GLN HE22 1 1 
        3  9501 3 1 61 GLN HG2  H  11.203   7.112   2.804 1.00 . C C . 259 GLN HG2  1 1 
        3  9502 3 1 61 GLN HG3  H  12.959   7.129   2.881 1.00 . C C . 259 GLN HG3  1 1 
        3  9503 3 1 61 GLN N    N   9.573   5.338   3.919 1.00 . C C . 259 GLN N    1 1 
        3  9504 3 1 61 GLN NE2  N  11.006   5.717   0.742 1.00 . C C . 259 GLN NE2  1 1 
        3  9505 3 1 61 GLN O    O  11.069   2.410   4.957 1.00 . C C . 259 GLN O    1 1 
        3  9506 3 1 61 GLN OE1  O  13.211   5.700   0.811 1.00 . C C . 259 GLN OE1  1 1 
        3  9507 3 1 62 GLU C    C   9.748   2.589   7.607 1.00 . C C . 260 GLU C    1 1 
        3  9508 3 1 62 GLU CA   C  10.828   3.646   7.497 1.00 . C C . 260 GLU CA   1 1 
        3  9509 3 1 62 GLU CB   C  10.581   4.723   8.550 1.00 . C C . 260 GLU CB   1 1 
        3  9510 3 1 62 GLU CD   C  12.890   5.389   9.246 1.00 . C C . 260 GLU CD   1 1 
        3  9511 3 1 62 GLU CG   C  11.614   5.816   8.595 1.00 . C C . 260 GLU CG   1 1 
        3  9512 3 1 62 GLU H    H  10.665   5.247   6.140 1.00 . C C . 260 GLU H    1 1 
        3  9513 3 1 62 GLU HA   H  11.787   3.179   7.683 1.00 . C C . 260 GLU HA   1 1 
        3  9514 3 1 62 GLU HB2  H   9.627   5.189   8.353 1.00 . C C . 260 GLU HB2  1 1 
        3  9515 3 1 62 GLU HB3  H  10.542   4.280   9.533 1.00 . C C . 260 GLU HB3  1 1 
        3  9516 3 1 62 GLU HG2  H  11.834   6.123   7.584 1.00 . C C . 260 GLU HG2  1 1 
        3  9517 3 1 62 GLU HG3  H  11.205   6.651   9.142 1.00 . C C . 260 GLU HG3  1 1 
        3  9518 3 1 62 GLU N    N  10.788   4.276   6.190 1.00 . C C . 260 GLU N    1 1 
        3  9519 3 1 62 GLU O    O  10.024   1.470   7.977 1.00 . C C . 260 GLU O    1 1 
        3  9520 3 1 62 GLU OE1  O  13.678   4.669   8.638 1.00 . C C . 260 GLU OE1  1 1 
        3  9521 3 1 62 GLU OE2  O  13.111   5.781  10.412 1.00 . C C . 260 GLU OE2  1 1 
        3  9522 3 1 63 TYR C    C   7.561   0.792   6.594 1.00 . C C . 261 TYR C    1 1 
        3  9523 3 1 63 TYR CA   C   7.378   2.068   7.401 1.00 . C C . 261 TYR CA   1 1 
        3  9524 3 1 63 TYR CB   C   6.099   2.773   6.983 1.00 . C C . 261 TYR CB   1 1 
        3  9525 3 1 63 TYR CD1  C   4.264   2.170   8.561 1.00 . C C . 261 TYR CD1  1 1 
        3  9526 3 1 63 TYR CD2  C   4.265   1.122   6.429 1.00 . C C . 261 TYR CD2  1 1 
        3  9527 3 1 63 TYR CE1  C   3.125   1.493   8.905 1.00 . C C . 261 TYR CE1  1 1 
        3  9528 3 1 63 TYR CE2  C   3.125   0.436   6.762 1.00 . C C . 261 TYR CE2  1 1 
        3  9529 3 1 63 TYR CG   C   4.854   2.004   7.327 1.00 . C C . 261 TYR CG   1 1 
        3  9530 3 1 63 TYR CZ   C   2.552   0.627   8.006 1.00 . C C . 261 TYR CZ   1 1 
        3  9531 3 1 63 TYR H    H   8.391   3.849   6.870 1.00 . C C . 261 TYR H    1 1 
        3  9532 3 1 63 TYR HA   H   7.305   1.806   8.446 1.00 . C C . 261 TYR HA   1 1 
        3  9533 3 1 63 TYR HB2  H   6.043   3.732   7.476 1.00 . C C . 261 TYR HB2  1 1 
        3  9534 3 1 63 TYR HB3  H   6.115   2.923   5.913 1.00 . C C . 261 TYR HB3  1 1 
        3  9535 3 1 63 TYR HD1  H   4.716   2.851   9.266 1.00 . C C . 261 TYR HD1  1 1 
        3  9536 3 1 63 TYR HD2  H   4.698   0.966   5.453 1.00 . C C . 261 TYR HD2  1 1 
        3  9537 3 1 63 TYR HE1  H   2.694   1.680   9.880 1.00 . C C . 261 TYR HE1  1 1 
        3  9538 3 1 63 TYR HE2  H   2.703  -0.241   6.035 1.00 . C C . 261 TYR HE2  1 1 
        3  9539 3 1 63 TYR HH   H   1.519  -0.970   8.072 1.00 . C C . 261 TYR HH   1 1 
        3  9540 3 1 63 TYR N    N   8.525   2.955   7.250 1.00 . C C . 261 TYR N    1 1 
        3  9541 3 1 63 TYR O    O   7.310  -0.313   7.102 1.00 . C C . 261 TYR O    1 1 
        3  9542 3 1 63 TYR OH   O   1.413  -0.055   8.351 1.00 . C C . 261 TYR OH   1 1 
        3  9543 3 1 64 LEU C    C   9.270  -1.100   5.162 1.00 . C C . 262 LEU C    1 1 
        3  9544 3 1 64 LEU CA   C   8.277  -0.186   4.481 1.00 . C C . 262 LEU CA   1 1 
        3  9545 3 1 64 LEU CB   C   8.823   0.288   3.117 1.00 . C C . 262 LEU CB   1 1 
        3  9546 3 1 64 LEU CD1  C   8.568   1.630   1.014 1.00 . C C . 262 LEU CD1  1 1 
        3  9547 3 1 64 LEU CD2  C   6.695   0.224   1.789 1.00 . C C . 262 LEU CD2  1 1 
        3  9548 3 1 64 LEU CG   C   7.853   1.095   2.234 1.00 . C C . 262 LEU CG   1 1 
        3  9549 3 1 64 LEU H    H   8.156   1.860   5.007 1.00 . C C . 262 LEU H    1 1 
        3  9550 3 1 64 LEU HA   H   7.352  -0.723   4.330 1.00 . C C . 262 LEU HA   1 1 
        3  9551 3 1 64 LEU HB2  H   9.691   0.903   3.306 1.00 . C C . 262 LEU HB2  1 1 
        3  9552 3 1 64 LEU HB3  H   9.134  -0.586   2.563 1.00 . C C . 262 LEU HB3  1 1 
        3  9553 3 1 64 LEU HD11 H   9.371   2.281   1.324 1.00 . C C . 262 LEU HD11 1 1 
        3  9554 3 1 64 LEU HD12 H   7.874   2.188   0.401 1.00 . C C . 262 LEU HD12 1 1 
        3  9555 3 1 64 LEU HD13 H   8.975   0.806   0.447 1.00 . C C . 262 LEU HD13 1 1 
        3  9556 3 1 64 LEU HD21 H   6.035   0.808   1.164 1.00 . C C . 262 LEU HD21 1 1 
        3  9557 3 1 64 LEU HD22 H   6.156  -0.153   2.646 1.00 . C C . 262 LEU HD22 1 1 
        3  9558 3 1 64 LEU HD23 H   7.091  -0.597   1.210 1.00 . C C . 262 LEU HD23 1 1 
        3  9559 3 1 64 LEU HG   H   7.458   1.927   2.798 1.00 . C C . 262 LEU HG   1 1 
        3  9560 3 1 64 LEU N    N   8.004   0.948   5.346 1.00 . C C . 262 LEU N    1 1 
        3  9561 3 1 64 LEU O    O   9.020  -2.292   5.320 1.00 . C C . 262 LEU O    1 1 
        3  9562 3 1 65 GLU C    C  10.911  -1.884   7.628 1.00 . C C . 263 GLU C    1 1 
        3  9563 3 1 65 GLU CA   C  11.403  -1.229   6.324 1.00 . C C . 263 GLU CA   1 1 
        3  9564 3 1 65 GLU CB   C  12.611  -0.319   6.557 1.00 . C C . 263 GLU CB   1 1 
        3  9565 3 1 65 GLU CD   C  14.644   0.739   5.518 1.00 . C C . 263 GLU CD   1 1 
        3  9566 3 1 65 GLU CG   C  13.334   0.056   5.270 1.00 . C C . 263 GLU CG   1 1 
        3  9567 3 1 65 GLU H    H  10.468   0.456   5.494 1.00 . C C . 263 GLU H    1 1 
        3  9568 3 1 65 GLU HA   H  11.709  -2.025   5.663 1.00 . C C . 263 GLU HA   1 1 
        3  9569 3 1 65 GLU HB2  H  12.201   0.596   6.960 1.00 . C C . 263 GLU HB2  1 1 
        3  9570 3 1 65 GLU HB3  H  13.316  -0.686   7.282 1.00 . C C . 263 GLU HB3  1 1 
        3  9571 3 1 65 GLU HG2  H  13.521  -0.838   4.695 1.00 . C C . 263 GLU HG2  1 1 
        3  9572 3 1 65 GLU HG3  H  12.702   0.721   4.698 1.00 . C C . 263 GLU HG3  1 1 
        3  9573 3 1 65 GLU N    N  10.359  -0.512   5.628 1.00 . C C . 263 GLU N    1 1 
        3  9574 3 1 65 GLU O    O  11.355  -2.982   7.988 1.00 . C C . 263 GLU O    1 1 
        3  9575 3 1 65 GLU OE1  O  14.674   1.951   5.737 1.00 . C C . 263 GLU OE1  1 1 
        3  9576 3 1 65 GLU OE2  O  15.697   0.046   5.507 1.00 . C C . 263 GLU OE2  1 1 
        3  9577 3 1 66 LYS C    C   8.616  -3.021   9.289 1.00 . C C . 264 LYS C    1 1 
        3  9578 3 1 66 LYS CA   C   9.437  -1.776   9.550 1.00 . C C . 264 LYS CA   1 1 
        3  9579 3 1 66 LYS CB   C   8.590  -0.746  10.320 1.00 . C C . 264 LYS CB   1 1 
        3  9580 3 1 66 LYS CD   C  10.575   0.208  11.549 1.00 . C C . 264 LYS CD   1 1 
        3  9581 3 1 66 LYS CE   C  10.264  -0.520  12.845 1.00 . C C . 264 LYS CE   1 1 
        3  9582 3 1 66 LYS CG   C   9.330   0.513  10.737 1.00 . C C . 264 LYS CG   1 1 
        3  9583 3 1 66 LYS H    H   9.683  -0.362   7.976 1.00 . C C . 264 LYS H    1 1 
        3  9584 3 1 66 LYS HA   H  10.272  -2.065  10.170 1.00 . C C . 264 LYS HA   1 1 
        3  9585 3 1 66 LYS HB2  H   7.784  -0.434   9.674 1.00 . C C . 264 LYS HB2  1 1 
        3  9586 3 1 66 LYS HB3  H   8.174  -1.209  11.202 1.00 . C C . 264 LYS HB3  1 1 
        3  9587 3 1 66 LYS HD2  H  11.221  -0.411  10.945 1.00 . C C . 264 LYS HD2  1 1 
        3  9588 3 1 66 LYS HD3  H  11.072   1.141  11.766 1.00 . C C . 264 LYS HD3  1 1 
        3  9589 3 1 66 LYS HE2  H   9.611   0.094  13.445 1.00 . C C . 264 LYS HE2  1 1 
        3  9590 3 1 66 LYS HE3  H   9.769  -1.449  12.607 1.00 . C C . 264 LYS HE3  1 1 
        3  9591 3 1 66 LYS HG2  H   9.626   1.050   9.849 1.00 . C C . 264 LYS HG2  1 1 
        3  9592 3 1 66 LYS HG3  H   8.665   1.130  11.323 1.00 . C C . 264 LYS HG3  1 1 
        3  9593 3 1 66 LYS HZ1  H  11.284  -1.318  14.485 1.00 . C C . 264 LYS HZ1  1 1 
        3  9594 3 1 66 LYS HZ2  H  11.989   0.068  13.867 1.00 . C C . 264 LYS HZ2  1 1 
        3  9595 3 1 66 LYS HZ3  H  12.162  -1.384  13.063 1.00 . C C . 264 LYS HZ3  1 1 
        3  9596 3 1 66 LYS N    N   9.985  -1.237   8.313 1.00 . C C . 264 LYS N    1 1 
        3  9597 3 1 66 LYS NZ   N  11.490  -0.808  13.605 1.00 . C C . 264 LYS NZ   1 1 
        3  9598 3 1 66 LYS O    O   8.678  -3.976  10.055 1.00 . C C . 264 LYS O    1 1 
        3  9599 3 1 67 CYS C    C   7.836  -5.444   7.517 1.00 . C C . 265 CYS C    1 1 
        3  9600 3 1 67 CYS CA   C   7.034  -4.163   7.868 1.00 . C C . 265 CYS CA   1 1 
        3  9601 3 1 67 CYS CB   C   5.922  -3.803   6.861 1.00 . C C . 265 CYS CB   1 1 
        3  9602 3 1 67 CYS H    H   7.843  -2.226   7.632 1.00 . C C . 265 CYS H    1 1 
        3  9603 3 1 67 CYS HA   H   6.561  -4.405   8.809 1.00 . C C . 265 CYS HA   1 1 
        3  9604 3 1 67 CYS HB2  H   6.328  -3.316   5.986 1.00 . C C . 265 CYS HB2  1 1 
        3  9605 3 1 67 CYS HB3  H   5.372  -4.688   6.580 1.00 . C C . 265 CYS HB3  1 1 
        3  9606 3 1 67 CYS N    N   7.863  -3.022   8.209 1.00 . C C . 265 CYS N    1 1 
        3  9607 3 1 67 CYS O    O   7.300  -6.541   7.588 1.00 . C C . 265 CYS O    1 1 
        3  9608 3 1 67 CYS SG   S   4.711  -2.612   7.538 1.00 . C C . 265 CYS SG   1 1 
        3  9609 3 1 68 LEU C    C  10.271  -7.173   8.376 1.00 . C C . 266 LEU C    1 1 
        3  9610 3 1 68 LEU CA   C  10.024  -6.496   7.018 1.00 . C C . 266 LEU CA   1 1 
        3  9611 3 1 68 LEU CB   C  11.397  -6.148   6.375 1.00 . C C . 266 LEU CB   1 1 
        3  9612 3 1 68 LEU CD1  C  10.984  -7.055   4.071 1.00 . C C . 266 LEU CD1  1 1 
        3  9613 3 1 68 LEU CD2  C  10.715  -4.629   4.460 1.00 . C C . 266 LEU CD2  1 1 
        3  9614 3 1 68 LEU CG   C  11.460  -5.872   4.857 1.00 . C C . 266 LEU CG   1 1 
        3  9615 3 1 68 LEU H    H   9.482  -4.401   7.004 1.00 . C C . 266 LEU H    1 1 
        3  9616 3 1 68 LEU HA   H   9.501  -7.200   6.387 1.00 . C C . 266 LEU HA   1 1 
        3  9617 3 1 68 LEU HB2  H  11.776  -5.268   6.875 1.00 . C C . 266 LEU HB2  1 1 
        3  9618 3 1 68 LEU HB3  H  12.070  -6.964   6.597 1.00 . C C . 266 LEU HB3  1 1 
        3  9619 3 1 68 LEU HD11 H  11.601  -7.911   4.303 1.00 . C C . 266 LEU HD11 1 1 
        3  9620 3 1 68 LEU HD12 H  11.044  -6.842   3.014 1.00 . C C . 266 LEU HD12 1 1 
        3  9621 3 1 68 LEU HD13 H   9.959  -7.283   4.329 1.00 . C C . 266 LEU HD13 1 1 
        3  9622 3 1 68 LEU HD21 H   9.678  -4.729   4.743 1.00 . C C . 266 LEU HD21 1 1 
        3  9623 3 1 68 LEU HD22 H  10.787  -4.488   3.392 1.00 . C C . 266 LEU HD22 1 1 
        3  9624 3 1 68 LEU HD23 H  11.147  -3.782   4.968 1.00 . C C . 266 LEU HD23 1 1 
        3  9625 3 1 68 LEU HG   H  12.496  -5.751   4.590 1.00 . C C . 266 LEU HG   1 1 
        3  9626 3 1 68 LEU N    N   9.134  -5.303   7.177 1.00 . C C . 266 LEU N    1 1 
        3  9627 3 1 68 LEU O    O  10.663  -8.341   8.454 1.00 . C C . 266 LEU O    1 1 
        3  9628 3 1 69 ASN C    C   8.917  -7.400  11.374 1.00 . C C . 267 ASN C    1 1 
        3  9629 3 1 69 ASN CA   C  10.229  -6.918  10.806 1.00 . C C . 267 ASN CA   1 1 
        3  9630 3 1 69 ASN CB   C  10.785  -5.806  11.712 1.00 . C C . 267 ASN CB   1 1 
        3  9631 3 1 69 ASN CG   C  12.167  -5.345  11.323 1.00 . C C . 267 ASN CG   1 1 
        3  9632 3 1 69 ASN H    H   9.710  -5.513   9.306 1.00 . C C . 267 ASN H    1 1 
        3  9633 3 1 69 ASN HA   H  10.945  -7.724  10.769 1.00 . C C . 267 ASN HA   1 1 
        3  9634 3 1 69 ASN HB2  H  10.123  -4.954  11.669 1.00 . C C . 267 ASN HB2  1 1 
        3  9635 3 1 69 ASN HB3  H  10.816  -6.171  12.730 1.00 . C C . 267 ASN HB3  1 1 
        3  9636 3 1 69 ASN HD21 H  11.441  -3.942  10.098 1.00 . C C . 267 ASN HD21 1 1 
        3  9637 3 1 69 ASN HD22 H  13.139  -4.034  10.207 1.00 . C C . 267 ASN HD22 1 1 
        3  9638 3 1 69 ASN N    N  10.037  -6.428   9.439 1.00 . C C . 267 ASN N    1 1 
        3  9639 3 1 69 ASN ND2  N  12.249  -4.354  10.465 1.00 . C C . 267 ASN ND2  1 1 
        3  9640 3 1 69 ASN O    O   8.824  -7.738  12.554 1.00 . C C . 267 ASN O    1 1 
        3  9641 3 1 69 ASN OD1  O  13.156  -5.874  11.795 1.00 . C C . 267 ASN OD1  1 1 
        3  9642 3 1 70 LYS C    C   5.666  -8.001   9.697 1.00 . C C . 268 LYS C    1 1 
        3  9643 3 1 70 LYS CA   C   6.561  -7.806  10.913 1.00 . C C . 268 LYS CA   1 1 
        3  9644 3 1 70 LYS CB   C   5.961  -6.775  11.836 1.00 . C C . 268 LYS CB   1 1 
        3  9645 3 1 70 LYS CD   C   5.160  -4.522  12.230 1.00 . C C . 268 LYS CD   1 1 
        3  9646 3 1 70 LYS CE   C   5.894  -4.345  13.557 1.00 . C C . 268 LYS CE   1 1 
        3  9647 3 1 70 LYS CG   C   5.902  -5.386  11.280 1.00 . C C . 268 LYS CG   1 1 
        3  9648 3 1 70 LYS H    H   8.071  -7.157   9.600 1.00 . C C . 268 LYS H    1 1 
        3  9649 3 1 70 LYS HA   H   6.586  -8.737  11.450 1.00 . C C . 268 LYS HA   1 1 
        3  9650 3 1 70 LYS HB2  H   4.960  -7.086  12.094 1.00 . C C . 268 LYS HB2  1 1 
        3  9651 3 1 70 LYS HB3  H   6.564  -6.766  12.731 1.00 . C C . 268 LYS HB3  1 1 
        3  9652 3 1 70 LYS HD2  H   4.924  -3.580  11.761 1.00 . C C . 268 LYS HD2  1 1 
        3  9653 3 1 70 LYS HD3  H   4.294  -5.148  12.388 1.00 . C C . 268 LYS HD3  1 1 
        3  9654 3 1 70 LYS HE2  H   6.117  -5.312  13.979 1.00 . C C . 268 LYS HE2  1 1 
        3  9655 3 1 70 LYS HE3  H   6.817  -3.812  13.376 1.00 . C C . 268 LYS HE3  1 1 
        3  9656 3 1 70 LYS HG2  H   6.908  -5.010  11.155 1.00 . C C . 268 LYS HG2  1 1 
        3  9657 3 1 70 LYS HG3  H   5.386  -5.404  10.332 1.00 . C C . 268 LYS HG3  1 1 
        3  9658 3 1 70 LYS HZ1  H   4.197  -4.097  14.717 1.00 . C C . 268 LYS HZ1  1 1 
        3  9659 3 1 70 LYS HZ2  H   4.854  -2.630  14.214 1.00 . C C . 268 LYS HZ2  1 1 
        3  9660 3 1 70 LYS HZ3  H   5.575  -3.524  15.453 1.00 . C C . 268 LYS HZ3  1 1 
        3  9661 3 1 70 LYS N    N   7.901  -7.413  10.532 1.00 . C C . 268 LYS N    1 1 
        3  9662 3 1 70 LYS NZ   N   5.087  -3.587  14.536 1.00 . C C . 268 LYS NZ   1 1 
        3  9663 3 1 70 LYS O    O   4.443  -8.061   9.819 1.00 . C C . 268 LYS O    1 1 
        3  9664 4 2  3 MET C    C  15.500  -1.891 -11.098 1.00 . D D . 301 MET C    1 1 
        3  9665 4 2  3 MET CA   C  16.966  -2.090 -10.724 1.00 . D D . 301 MET CA   1 1 
        3  9666 4 2  3 MET CB   C  17.851  -1.531 -11.851 1.00 . D D . 301 MET CB   1 1 
        3  9667 4 2  3 MET CE   C  17.822  -0.365 -14.888 1.00 . D D . 301 MET CE   1 1 
        3  9668 4 2  3 MET CG   C  17.635  -0.041 -12.125 1.00 . D D . 301 MET CG   1 1 
        3  9669 4 2  3 MET H    H  16.785  -4.147 -11.069 1.00 . D D . 301 MET H    1 1 
        3  9670 4 2  3 MET HA   H  17.174  -1.544  -9.817 1.00 . D D . 301 MET HA   1 1 
        3  9671 4 2  3 MET HB2  H  18.887  -1.681 -11.584 1.00 . D D . 301 MET HB2  1 1 
        3  9672 4 2  3 MET HB3  H  17.641  -2.078 -12.757 1.00 . D D . 301 MET HB3  1 1 
        3  9673 4 2  3 MET HE1  H  18.275  -0.079 -15.826 1.00 . D D . 301 MET HE1  1 1 
        3  9674 4 2  3 MET HE2  H  16.762  -0.159 -14.928 1.00 . D D . 301 MET HE2  1 1 
        3  9675 4 2  3 MET HE3  H  17.977  -1.421 -14.722 1.00 . D D . 301 MET HE3  1 1 
        3  9676 4 2  3 MET HG2  H  16.586   0.127 -12.310 1.00 . D D . 301 MET HG2  1 1 
        3  9677 4 2  3 MET HG3  H  17.930   0.517 -11.248 1.00 . D D . 301 MET HG3  1 1 
        3  9678 4 2  3 MET N    N  17.249  -3.500 -10.495 1.00 . D D . 301 MET N    1 1 
        3  9679 4 2  3 MET O    O  14.777  -1.127 -10.448 1.00 . D D . 301 MET O    1 1 
        3  9680 4 2  3 MET SD   S  18.570   0.580 -13.551 1.00 . D D . 301 MET SD   1 1 
        3  9681 4 2  4 GLU C    C  12.755  -3.423 -12.020 1.00 . D D . 302 GLU C    1 1 
        3  9682 4 2  4 GLU CA   C  13.729  -2.427 -12.638 1.00 . D D . 302 GLU CA   1 1 
        3  9683 4 2  4 GLU CB   C  13.709  -2.547 -14.164 1.00 . D D . 302 GLU CB   1 1 
        3  9684 4 2  4 GLU CD   C  14.089  -3.998 -16.195 1.00 . D D . 302 GLU CD   1 1 
        3  9685 4 2  4 GLU CG   C  14.299  -3.844 -14.707 1.00 . D D . 302 GLU CG   1 1 
        3  9686 4 2  4 GLU H    H  15.629  -3.246 -12.582 1.00 . D D . 302 GLU H    1 1 
        3  9687 4 2  4 GLU HA   H  13.406  -1.428 -12.381 1.00 . D D . 302 GLU HA   1 1 
        3  9688 4 2  4 GLU HB2  H  12.682  -2.496 -14.482 1.00 . D D . 302 GLU HB2  1 1 
        3  9689 4 2  4 GLU HB3  H  14.255  -1.717 -14.589 1.00 . D D . 302 GLU HB3  1 1 
        3  9690 4 2  4 GLU HG2  H  15.360  -3.852 -14.510 1.00 . D D . 302 GLU HG2  1 1 
        3  9691 4 2  4 GLU HG3  H  13.833  -4.674 -14.200 1.00 . D D . 302 GLU HG3  1 1 
        3  9692 4 2  4 GLU N    N  15.064  -2.584 -12.131 1.00 . D D . 302 GLU N    1 1 
        3  9693 4 2  4 GLU O    O  13.153  -4.377 -11.315 1.00 . D D . 302 GLU O    1 1 
        3  9694 4 2  4 GLU OE1  O  14.836  -3.390 -16.980 1.00 . D D . 302 GLU OE1  1 1 
        3  9695 4 2  4 GLU OE2  O  13.162  -4.741 -16.597 1.00 . D D . 302 GLU OE2  1 1 
        3  9696 4 2  5 GLY C    C   9.186  -3.793 -12.591 1.00 . D D . 303 GLY C    1 1 
        3  9697 4 2  5 GLY CA   C  10.450  -4.061 -11.820 1.00 . D D . 303 GLY CA   1 1 
        3  9698 4 2  5 GLY H    H  11.239  -2.408 -12.813 1.00 . D D . 303 GLY H    1 1 
        3  9699 4 2  5 GLY HA2  H  10.755  -5.088 -11.951 1.00 . D D . 303 GLY HA2  1 1 
        3  9700 4 2  5 GLY HA3  H  10.266  -3.872 -10.774 1.00 . D D . 303 GLY HA3  1 1 
        3  9701 4 2  5 GLY N    N  11.493  -3.198 -12.285 1.00 . D D . 303 GLY N    1 1 
        3  9702 4 2  5 GLY O    O   8.096  -3.693 -12.014 1.00 . D D . 303 GLY O    1 1 
        3  9703 4 2  6 ILE C    C   7.386  -4.571 -15.119 1.00 . D D . 304 ILE C    1 1 
        3  9704 4 2  6 ILE CA   C   8.204  -3.334 -14.732 1.00 . D D . 304 ILE CA   1 1 
        3  9705 4 2  6 ILE CB   C   8.610  -2.471 -15.965 1.00 . D D . 304 ILE CB   1 1 
        3  9706 4 2  6 ILE CD1  C   7.696  -1.282 -18.038 1.00 . D D . 304 ILE CD1  1 1 
        3  9707 4 2  6 ILE CG1  C   7.391  -2.153 -16.839 1.00 . D D . 304 ILE CG1  1 1 
        3  9708 4 2  6 ILE CG2  C   9.724  -3.134 -16.768 1.00 . D D . 304 ILE CG2  1 1 
        3  9709 4 2  6 ILE H    H  10.188  -3.825 -14.321 1.00 . D D . 304 ILE H    1 1 
        3  9710 4 2  6 ILE HA   H   7.555  -2.739 -14.105 1.00 . D D . 304 ILE HA   1 1 
        3  9711 4 2  6 ILE HB   H   9.013  -1.545 -15.583 1.00 . D D . 304 ILE HB   1 1 
        3  9712 4 2  6 ILE HD11 H   6.786  -1.113 -18.592 1.00 . D D . 304 ILE HD11 1 1 
        3  9713 4 2  6 ILE HD12 H   8.416  -1.780 -18.670 1.00 . D D . 304 ILE HD12 1 1 
        3  9714 4 2  6 ILE HD13 H   8.101  -0.340 -17.704 1.00 . D D . 304 ILE HD13 1 1 
        3  9715 4 2  6 ILE HG12 H   6.986  -3.086 -17.198 1.00 . D D . 304 ILE HG12 1 1 
        3  9716 4 2  6 ILE HG13 H   6.652  -1.655 -16.229 1.00 . D D . 304 ILE HG13 1 1 
        3  9717 4 2  6 ILE HG21 H   9.397  -4.112 -17.086 1.00 . D D . 304 ILE HG21 1 1 
        3  9718 4 2  6 ILE HG22 H  10.611  -3.225 -16.161 1.00 . D D . 304 ILE HG22 1 1 
        3  9719 4 2  6 ILE HG23 H   9.941  -2.531 -17.636 1.00 . D D . 304 ILE HG23 1 1 
        3  9720 4 2  6 ILE N    N   9.319  -3.668 -13.895 1.00 . D D . 304 ILE N    1 1 
        3  9721 4 2  6 ILE O    O   7.580  -5.200 -16.161 1.00 . D D . 304 ILE O    1 1 
        3  9722 4 2  7 SER C    C   4.473  -5.814 -13.443 1.00 . D D . 305 SER C    1 1 
        3  9723 4 2  7 SER CA   C   5.631  -6.052 -14.378 1.00 . D D . 305 SER CA   1 1 
        3  9724 4 2  7 SER CB   C   6.317  -7.382 -14.036 1.00 . D D . 305 SER CB   1 1 
        3  9725 4 2  7 SER H    H   6.535  -4.448 -13.371 1.00 . D D . 305 SER H    1 1 
        3  9726 4 2  7 SER HA   H   5.280  -6.068 -15.398 1.00 . D D . 305 SER HA   1 1 
        3  9727 4 2  7 SER HB2  H   6.615  -7.354 -13.000 1.00 . D D . 305 SER HB2  1 1 
        3  9728 4 2  7 SER HB3  H   5.624  -8.197 -14.181 1.00 . D D . 305 SER HB3  1 1 
        3  9729 4 2  7 SER HG   H   7.356  -7.079 -15.651 1.00 . D D . 305 SER HG   1 1 
        3  9730 4 2  7 SER N    N   6.539  -4.950 -14.213 1.00 . D D . 305 SER N    1 1 
        3  9731 4 2  7 SER O    O   3.325  -5.681 -13.881 1.00 . D D . 305 SER O    1 1 
        3  9732 4 2  7 SER OG   O   7.472  -7.600 -14.841 1.00 . D D . 305 SER OG   1 1 
        3  9733 4 2  8 ILE C    C   2.830  -6.598 -10.950 1.00 . D D . 306 ILE C    1 1 
        3  9734 4 2  8 ILE CA   C   3.851  -5.426 -11.067 1.00 . D D . 306 ILE CA   1 1 
        3  9735 4 2  8 ILE CB   C   3.179  -4.020 -11.342 1.00 . D D . 306 ILE CB   1 1 
        3  9736 4 2  8 ILE CD1  C   5.234  -2.833 -10.366 1.00 . D D . 306 ILE CD1  1 1 
        3  9737 4 2  8 ILE CG1  C   4.271  -2.950 -11.534 1.00 . D D . 306 ILE CG1  1 1 
        3  9738 4 2  8 ILE CG2  C   2.229  -3.577 -10.236 1.00 . D D . 306 ILE CG2  1 1 
        3  9739 4 2  8 ILE H    H   5.740  -5.849 -11.870 1.00 . D D . 306 ILE H    1 1 
        3  9740 4 2  8 ILE HA   H   4.408  -5.385 -10.142 1.00 . D D . 306 ILE HA   1 1 
        3  9741 4 2  8 ILE HB   H   2.646  -4.112 -12.274 1.00 . D D . 306 ILE HB   1 1 
        3  9742 4 2  8 ILE HD11 H   5.763  -3.764 -10.229 1.00 . D D . 306 ILE HD11 1 1 
        3  9743 4 2  8 ILE HD12 H   4.683  -2.591  -9.470 1.00 . D D . 306 ILE HD12 1 1 
        3  9744 4 2  8 ILE HD13 H   5.944  -2.044 -10.571 1.00 . D D . 306 ILE HD13 1 1 
        3  9745 4 2  8 ILE HG12 H   4.853  -3.192 -12.411 1.00 . D D . 306 ILE HG12 1 1 
        3  9746 4 2  8 ILE HG13 H   3.800  -1.988 -11.676 1.00 . D D . 306 ILE HG13 1 1 
        3  9747 4 2  8 ILE HG21 H   1.389  -4.252 -10.183 1.00 . D D . 306 ILE HG21 1 1 
        3  9748 4 2  8 ILE HG22 H   1.871  -2.581 -10.449 1.00 . D D . 306 ILE HG22 1 1 
        3  9749 4 2  8 ILE HG23 H   2.752  -3.578  -9.291 1.00 . D D . 306 ILE HG23 1 1 
        3  9750 4 2  8 ILE N    N   4.808  -5.716 -12.132 1.00 . D D . 306 ILE N    1 1 
        3  9751 4 2  8 ILE O    O   3.004  -7.619 -11.632 1.00 . D D . 306 ILE O    1 1 
        3  9752 4 2  9 TYR C    C   0.208  -7.816 -11.243 1.00 . D D . 307 TYR C    1 1 
        3  9753 4 2  9 TYR CA   C   0.793  -7.482  -9.865 1.00 . D D . 307 TYR CA   1 1 
        3  9754 4 2  9 TYR CB   C  -0.353  -6.899  -9.019 1.00 . D D . 307 TYR CB   1 1 
        3  9755 4 2  9 TYR CD1  C   0.307  -6.845  -6.597 1.00 . D D . 307 TYR CD1  1 1 
        3  9756 4 2  9 TYR CD2  C  -0.036  -4.786  -7.722 1.00 . D D . 307 TYR CD2  1 1 
        3  9757 4 2  9 TYR CE1  C   0.576  -6.166  -5.436 1.00 . D D . 307 TYR CE1  1 1 
        3  9758 4 2  9 TYR CE2  C   0.221  -4.098  -6.571 1.00 . D D . 307 TYR CE2  1 1 
        3  9759 4 2  9 TYR CG   C  -0.001  -6.169  -7.756 1.00 . D D . 307 TYR CG   1 1 
        3  9760 4 2  9 TYR CZ   C   0.526  -4.785  -5.428 1.00 . D D . 307 TYR CZ   1 1 
        3  9761 4 2  9 TYR H    H   1.777  -5.693  -9.476 1.00 . D D . 307 TYR H    1 1 
        3  9762 4 2  9 TYR HA   H   1.194  -8.361  -9.381 1.00 . D D . 307 TYR HA   1 1 
        3  9763 4 2  9 TYR HB2  H  -0.927  -6.196  -9.597 1.00 . D D . 307 TYR HB2  1 1 
        3  9764 4 2  9 TYR HB3  H  -1.027  -7.689  -8.725 1.00 . D D . 307 TYR HB3  1 1 
        3  9765 4 2  9 TYR HD1  H   0.349  -7.924  -6.611 1.00 . D D . 307 TYR HD1  1 1 
        3  9766 4 2  9 TYR HD2  H  -0.276  -4.245  -8.625 1.00 . D D . 307 TYR HD2  1 1 
        3  9767 4 2  9 TYR HE1  H   0.808  -6.733  -4.547 1.00 . D D . 307 TYR HE1  1 1 
        3  9768 4 2  9 TYR HE2  H   0.188  -3.019  -6.567 1.00 . D D . 307 TYR HE2  1 1 
        3  9769 4 2  9 TYR HH   H   1.562  -4.446  -3.858 1.00 . D D . 307 TYR HH   1 1 
        3  9770 4 2  9 TYR N    N   1.831  -6.480 -10.050 1.00 . D D . 307 TYR N    1 1 
        3  9771 4 2  9 TYR O    O   0.407  -8.902 -11.764 1.00 . D D . 307 TYR O    1 1 
        3  9772 4 2  9 TYR OH   O   0.770  -4.095  -4.275 1.00 . D D . 307 TYR OH   1 1 
        3  9773 4 2 10 THR C    C  -2.189  -5.604 -12.903 1.00 . D D . 308 THR C    1 1 
        3  9774 4 2 10 THR CA   C  -1.128  -6.670 -13.099 1.00 . D D . 308 THR CA   1 1 
        3  9775 4 2 10 THR CB   C  -1.842  -7.936 -13.701 1.00 . D D . 308 THR CB   1 1 
        3  9776 4 2 10 THR CG2  C  -2.454  -7.595 -15.062 1.00 . D D . 308 THR CG2  1 1 
        3  9777 4 2 10 THR H    H  -0.640  -6.027 -11.204 1.00 . D D . 308 THR H    1 1 
        3  9778 4 2 10 THR HA   H  -0.379  -6.276 -13.773 1.00 . D D . 308 THR HA   1 1 
        3  9779 4 2 10 THR HB   H  -2.640  -8.238 -13.040 1.00 . D D . 308 THR HB   1 1 
        3  9780 4 2 10 THR HG1  H  -0.392  -9.052 -13.078 1.00 . D D . 308 THR HG1  1 1 
        3  9781 4 2 10 THR HG21 H  -3.170  -6.795 -14.940 1.00 . D D . 308 THR HG21 1 1 
        3  9782 4 2 10 THR HG22 H  -2.950  -8.465 -15.466 1.00 . D D . 308 THR HG22 1 1 
        3  9783 4 2 10 THR HG23 H  -1.675  -7.279 -15.741 1.00 . D D . 308 THR HG23 1 1 
        3  9784 4 2 10 THR N    N  -0.499  -6.812 -11.775 1.00 . D D . 308 THR N    1 1 
        3  9785 4 2 10 THR O    O  -3.339  -5.910 -12.578 1.00 . D D . 308 THR O    1 1 
        3  9786 4 2 10 THR OG1  O  -0.931  -9.015 -13.884 1.00 . D D . 308 THR OG1  1 1 
        3  9787 4 2 11 SER C    C  -2.416  -2.045 -13.506 1.00 . D D . 309 SER C    1 1 
        3  9788 4 2 11 SER CA   C  -2.698  -3.303 -12.711 1.00 . D D . 309 SER CA   1 1 
        3  9789 4 2 11 SER CB   C  -2.659  -3.033 -11.204 1.00 . D D . 309 SER CB   1 1 
        3  9790 4 2 11 SER H    H  -0.885  -4.141 -13.280 1.00 . D D . 309 SER H    1 1 
        3  9791 4 2 11 SER HA   H  -3.695  -3.641 -12.947 1.00 . D D . 309 SER HA   1 1 
        3  9792 4 2 11 SER HB2  H  -3.165  -2.102 -10.993 1.00 . D D . 309 SER HB2  1 1 
        3  9793 4 2 11 SER HB3  H  -3.147  -3.838 -10.676 1.00 . D D . 309 SER HB3  1 1 
        3  9794 4 2 11 SER HG   H  -0.918  -2.099 -11.024 1.00 . D D . 309 SER HG   1 1 
        3  9795 4 2 11 SER N    N  -1.796  -4.370 -13.010 1.00 . D D . 309 SER N    1 1 
        3  9796 4 2 11 SER O    O  -1.548  -1.253 -13.146 1.00 . D D . 309 SER O    1 1 
        3  9797 4 2 11 SER OG   O  -1.305  -2.939 -10.749 1.00 . D D . 309 SER OG   1 1 
        3  9798 4 2 12 ASP C    C  -4.396  -0.300 -15.848 1.00 . D D . 310 ASP C    1 1 
        3  9799 4 2 12 ASP CA   C  -3.018  -0.677 -15.389 1.00 . D D . 310 ASP CA   1 1 
        3  9800 4 2 12 ASP CB   C  -2.068  -0.807 -16.573 1.00 . D D . 310 ASP CB   1 1 
        3  9801 4 2 12 ASP CG   C  -1.873   0.524 -17.285 1.00 . D D . 310 ASP CG   1 1 
        3  9802 4 2 12 ASP H    H  -3.731  -2.584 -14.912 1.00 . D D . 310 ASP H    1 1 
        3  9803 4 2 12 ASP HA   H  -2.669   0.098 -14.724 1.00 . D D . 310 ASP HA   1 1 
        3  9804 4 2 12 ASP HB2  H  -1.114  -1.173 -16.232 1.00 . D D . 310 ASP HB2  1 1 
        3  9805 4 2 12 ASP HB3  H  -2.487  -1.511 -17.275 1.00 . D D . 310 ASP HB3  1 1 
        3  9806 4 2 12 ASP N    N  -3.115  -1.885 -14.605 1.00 . D D . 310 ASP N    1 1 
        3  9807 4 2 12 ASP O    O  -4.942  -0.887 -16.777 1.00 . D D . 310 ASP O    1 1 
        3  9808 4 2 12 ASP OD1  O  -1.035   1.343 -16.823 1.00 . D D . 310 ASP OD1  1 1 
        3  9809 4 2 12 ASP OD2  O  -2.533   0.759 -18.313 1.00 . D D . 310 ASP OD2  1 1 
        3  9810 4 2 13 ASN C    C  -6.620   1.965 -14.070 1.00 . D D . 311 ASN C    1 1 
        3  9811 4 2 13 ASN CA   C  -6.328   1.142 -15.293 1.00 . D D . 311 ASN CA   1 1 
        3  9812 4 2 13 ASN CB   C  -7.417   0.018 -15.407 1.00 . D D . 311 ASN CB   1 1 
        3  9813 4 2 13 ASN CG   C  -7.607  -0.833 -14.140 1.00 . D D . 311 ASN CG   1 1 
        3  9814 4 2 13 ASN H    H  -4.411   1.014 -14.411 1.00 . D D . 311 ASN H    1 1 
        3  9815 4 2 13 ASN HA   H  -6.345   1.779 -16.166 1.00 . D D . 311 ASN HA   1 1 
        3  9816 4 2 13 ASN HB2  H  -8.368   0.476 -15.631 1.00 . D D . 311 ASN HB2  1 1 
        3  9817 4 2 13 ASN HB3  H  -7.148  -0.636 -16.224 1.00 . D D . 311 ASN HB3  1 1 
        3  9818 4 2 13 ASN HD21 H  -9.555  -1.026 -14.521 1.00 . D D . 311 ASN HD21 1 1 
        3  9819 4 2 13 ASN HD22 H  -8.975  -1.802 -13.095 1.00 . D D . 311 ASN HD22 1 1 
        3  9820 4 2 13 ASN N    N  -4.963   0.624 -15.117 1.00 . D D . 311 ASN N    1 1 
        3  9821 4 2 13 ASN ND2  N  -8.825  -1.259 -13.899 1.00 . D D . 311 ASN ND2  1 1 
        3  9822 4 2 13 ASN O    O  -7.447   2.878 -14.085 1.00 . D D . 311 ASN O    1 1 
        3  9823 4 2 13 ASN OD1  O  -6.671  -1.078 -13.371 1.00 . D D . 311 ASN OD1  1 1 
        3  9824 4 2 14 TYR C    C  -7.169   1.781 -10.852 1.00 . D D . 312 TYR C    1 1 
        3  9825 4 2 14 TYR CA   C  -5.951   2.223 -11.673 1.00 . D D . 312 TYR CA   1 1 
        3  9826 4 2 14 TYR CB   C  -5.815   3.753 -11.802 1.00 . D D . 312 TYR CB   1 1 
        3  9827 4 2 14 TYR CD1  C  -4.954   3.964  -9.443 1.00 . D D . 312 TYR CD1  1 1 
        3  9828 4 2 14 TYR CD2  C  -6.211   5.763 -10.349 1.00 . D D . 312 TYR CD2  1 1 
        3  9829 4 2 14 TYR CE1  C  -4.804   4.655  -8.264 1.00 . D D . 312 TYR CE1  1 1 
        3  9830 4 2 14 TYR CE2  C  -6.060   6.465  -9.178 1.00 . D D . 312 TYR CE2  1 1 
        3  9831 4 2 14 TYR CG   C  -5.667   4.504 -10.503 1.00 . D D . 312 TYR CG   1 1 
        3  9832 4 2 14 TYR CZ   C  -5.357   5.908  -8.131 1.00 . D D . 312 TYR CZ   1 1 
        3  9833 4 2 14 TYR H    H  -5.402   0.755 -13.072 1.00 . D D . 312 TYR H    1 1 
        3  9834 4 2 14 TYR HA   H  -5.081   1.836 -11.161 1.00 . D D . 312 TYR HA   1 1 
        3  9835 4 2 14 TYR HB2  H  -4.959   3.970 -12.420 1.00 . D D . 312 TYR HB2  1 1 
        3  9836 4 2 14 TYR HB3  H  -6.695   4.125 -12.305 1.00 . D D . 312 TYR HB3  1 1 
        3  9837 4 2 14 TYR HD1  H  -4.504   2.989  -9.552 1.00 . D D . 312 TYR HD1  1 1 
        3  9838 4 2 14 TYR HD2  H  -6.759   6.202 -11.168 1.00 . D D . 312 TYR HD2  1 1 
        3  9839 4 2 14 TYR HE1  H  -4.225   4.201  -7.474 1.00 . D D . 312 TYR HE1  1 1 
        3  9840 4 2 14 TYR HE2  H  -6.493   7.448  -9.105 1.00 . D D . 312 TYR HE2  1 1 
        3  9841 4 2 14 TYR HH   H  -6.067   6.933  -6.678 1.00 . D D . 312 TYR HH   1 1 
        3  9842 4 2 14 TYR N    N  -5.928   1.577 -12.981 1.00 . D D . 312 TYR N    1 1 
        3  9843 4 2 14 TYR O    O  -7.075   1.601  -9.633 1.00 . D D . 312 TYR O    1 1 
        3  9844 4 2 14 TYR OH   O  -5.209   6.601  -6.954 1.00 . D D . 312 TYR OH   1 1 
        3  9845 4 2 15 THR C    C -10.218   2.154 -10.105 1.00 . D D . 313 THR C    1 1 
        3  9846 4 2 15 THR CA   C  -9.532   1.088 -10.976 1.00 . D D . 313 THR CA   1 1 
        3  9847 4 2 15 THR CB   C  -9.339  -0.222 -10.179 1.00 . D D . 313 THR CB   1 1 
        3  9848 4 2 15 THR CG2  C -10.690  -0.785  -9.808 1.00 . D D . 313 THR CG2  1 1 
        3  9849 4 2 15 THR H    H  -8.279   1.777 -12.499 1.00 . D D . 313 THR H    1 1 
        3  9850 4 2 15 THR HA   H -10.184   0.885 -11.813 1.00 . D D . 313 THR HA   1 1 
        3  9851 4 2 15 THR HB   H  -8.777  -0.020  -9.279 1.00 . D D . 313 THR HB   1 1 
        3  9852 4 2 15 THR HG1  H  -7.994  -0.716 -11.531 1.00 . D D . 313 THR HG1  1 1 
        3  9853 4 2 15 THR HG21 H -11.226  -0.042  -9.238 1.00 . D D . 313 THR HG21 1 1 
        3  9854 4 2 15 THR HG22 H -10.581  -1.697  -9.241 1.00 . D D . 313 THR HG22 1 1 
        3  9855 4 2 15 THR HG23 H -11.216  -0.970 -10.733 1.00 . D D . 313 THR HG23 1 1 
        3  9856 4 2 15 THR N    N  -8.282   1.572 -11.542 1.00 . D D . 313 THR N    1 1 
        3  9857 4 2 15 THR O    O -11.310   2.628 -10.435 1.00 . D D . 313 THR O    1 1 
        3  9858 4 2 15 THR OG1  O  -8.646  -1.187 -10.997 1.00 . D D . 313 THR OG1  1 1 
        3  9859 4 2 16 GLU C    C  -9.795   4.885  -8.743 1.00 . D D . 314 GLU C    1 1 
        3  9860 4 2 16 GLU CA   C -10.085   3.522  -8.144 1.00 . D D . 314 GLU CA   1 1 
        3  9861 4 2 16 GLU CB   C  -9.412   3.391  -6.777 1.00 . D D . 314 GLU CB   1 1 
        3  9862 4 2 16 GLU CD   C  -8.956   1.992  -4.714 1.00 . D D . 314 GLU CD   1 1 
        3  9863 4 2 16 GLU CG   C  -9.698   2.088  -6.037 1.00 . D D . 314 GLU CG   1 1 
        3  9864 4 2 16 GLU H    H  -8.711   2.156  -8.765 1.00 . D D . 314 GLU H    1 1 
        3  9865 4 2 16 GLU HA   H -11.150   3.385  -8.028 1.00 . D D . 314 GLU HA   1 1 
        3  9866 4 2 16 GLU HB2  H  -8.343   3.469  -6.917 1.00 . D D . 314 GLU HB2  1 1 
        3  9867 4 2 16 GLU HB3  H  -9.741   4.214  -6.175 1.00 . D D . 314 GLU HB3  1 1 
        3  9868 4 2 16 GLU HG2  H -10.759   2.024  -5.843 1.00 . D D . 314 GLU HG2  1 1 
        3  9869 4 2 16 GLU HG3  H  -9.399   1.261  -6.665 1.00 . D D . 314 GLU HG3  1 1 
        3  9870 4 2 16 GLU N    N  -9.582   2.529  -9.015 1.00 . D D . 314 GLU N    1 1 
        3  9871 4 2 16 GLU O    O  -8.735   5.433  -8.524 1.00 . D D . 314 GLU O    1 1 
        3  9872 4 2 16 GLU OE1  O  -9.289   2.730  -3.772 1.00 . D D . 314 GLU OE1  1 1 
        3  9873 4 2 16 GLU OE2  O  -8.035   1.140  -4.580 1.00 . D D . 314 GLU OE2  1 1 
        3  9874 4 2 17 GLU C    C -10.439   7.809  -9.224 1.00 . D D . 315 GLU C    1 1 
        3  9875 4 2 17 GLU CA   C -10.522   6.664 -10.226 1.00 . D D . 315 GLU CA   1 1 
        3  9876 4 2 17 GLU CB   C -11.558   6.905 -11.331 1.00 . D D . 315 GLU CB   1 1 
        3  9877 4 2 17 GLU CD   C -13.941   7.128 -12.033 1.00 . D D . 315 GLU CD   1 1 
        3  9878 4 2 17 GLU CG   C -13.009   6.841 -10.893 1.00 . D D . 315 GLU CG   1 1 
        3  9879 4 2 17 GLU H    H -11.532   4.869  -9.717 1.00 . D D . 315 GLU H    1 1 
        3  9880 4 2 17 GLU HA   H  -9.542   6.594 -10.679 1.00 . D D . 315 GLU HA   1 1 
        3  9881 4 2 17 GLU HB2  H -11.387   7.885 -11.751 1.00 . D D . 315 GLU HB2  1 1 
        3  9882 4 2 17 GLU HB3  H -11.406   6.168 -12.105 1.00 . D D . 315 GLU HB3  1 1 
        3  9883 4 2 17 GLU HG2  H -13.215   5.852 -10.514 1.00 . D D . 315 GLU HG2  1 1 
        3  9884 4 2 17 GLU HG3  H -13.173   7.572 -10.115 1.00 . D D . 315 GLU HG3  1 1 
        3  9885 4 2 17 GLU N    N -10.716   5.386  -9.562 1.00 . D D . 315 GLU N    1 1 
        3  9886 4 2 17 GLU O    O -11.434   8.216  -8.605 1.00 . D D . 315 GLU O    1 1 
        3  9887 4 2 17 GLU OE1  O -14.070   8.298 -12.416 1.00 . D D . 315 GLU OE1  1 1 
        3  9888 4 2 17 GLU OE2  O -14.578   6.188 -12.562 1.00 . D D . 315 GLU OE2  1 1 
        3  9889 4 2 18 MET C    C  -7.975  10.326  -8.648 1.00 . D D . 316 MET C    1 1 
        3  9890 4 2 18 MET CA   C  -8.920   9.278  -8.079 1.00 . D D . 316 MET CA   1 1 
        3  9891 4 2 18 MET CB   C  -8.265   8.536  -6.906 1.00 . D D . 316 MET CB   1 1 
        3  9892 4 2 18 MET CE   C  -6.027   9.690  -3.658 1.00 . D D . 316 MET CE   1 1 
        3  9893 4 2 18 MET CG   C  -7.629   9.404  -5.852 1.00 . D D . 316 MET CG   1 1 
        3  9894 4 2 18 MET H    H  -8.526   7.995  -9.658 1.00 . D D . 316 MET H    1 1 
        3  9895 4 2 18 MET HA   H  -9.826   9.743  -7.720 1.00 . D D . 316 MET HA   1 1 
        3  9896 4 2 18 MET HB2  H  -9.019   7.935  -6.420 1.00 . D D . 316 MET HB2  1 1 
        3  9897 4 2 18 MET HB3  H  -7.512   7.874  -7.303 1.00 . D D . 316 MET HB3  1 1 
        3  9898 4 2 18 MET HE1  H  -6.734  10.446  -3.347 1.00 . D D . 316 MET HE1  1 1 
        3  9899 4 2 18 MET HE2  H  -5.286  10.135  -4.302 1.00 . D D . 316 MET HE2  1 1 
        3  9900 4 2 18 MET HE3  H  -5.545   9.264  -2.790 1.00 . D D . 316 MET HE3  1 1 
        3  9901 4 2 18 MET HG2  H  -6.872  10.021  -6.314 1.00 . D D . 316 MET HG2  1 1 
        3  9902 4 2 18 MET HG3  H  -8.387  10.032  -5.408 1.00 . D D . 316 MET HG3  1 1 
        3  9903 4 2 18 MET N    N  -9.248   8.303  -9.071 1.00 . D D . 316 MET N    1 1 
        3  9904 4 2 18 MET O    O  -7.031   9.995  -9.371 1.00 . D D . 316 MET O    1 1 
        3  9905 4 2 18 MET SD   S  -6.872   8.418  -4.556 1.00 . D D . 316 MET SD   1 1 
        3  9906 4 2 19 GLY C    C  -6.884  13.466  -7.609 1.00 . D D . 317 GLY C    1 1 
        3  9907 4 2 19 GLY CA   C  -7.402  12.661  -8.779 1.00 . D D . 317 GLY CA   1 1 
        3  9908 4 2 19 GLY H    H  -9.022  11.761  -7.770 1.00 . D D . 317 GLY H    1 1 
        3  9909 4 2 19 GLY HA2  H  -6.565  12.248  -9.326 1.00 . D D . 317 GLY HA2  1 1 
        3  9910 4 2 19 GLY HA3  H  -7.965  13.308  -9.433 1.00 . D D . 317 GLY HA3  1 1 
        3  9911 4 2 19 GLY N    N  -8.237  11.572  -8.330 1.00 . D D . 317 GLY N    1 1 
        3  9912 4 2 19 GLY O    O  -7.528  14.415  -7.157 1.00 . D D . 317 GLY O    1 1 
        3  9913 4 2 20 SER C    C  -4.379  14.996  -6.339 1.00 . D D . 318 SER C    1 1 
        3  9914 4 2 20 SER CA   C  -5.121  13.698  -5.970 1.00 . D D . 318 SER CA   1 1 
        3  9915 4 2 20 SER CB   C  -4.189  12.681  -5.358 1.00 . D D . 318 SER CB   1 1 
        3  9916 4 2 20 SER H    H  -5.262  12.311  -7.493 1.00 . D D . 318 SER H    1 1 
        3  9917 4 2 20 SER HA   H  -5.889  13.924  -5.247 1.00 . D D . 318 SER HA   1 1 
        3  9918 4 2 20 SER HB2  H  -3.523  13.175  -4.666 1.00 . D D . 318 SER HB2  1 1 
        3  9919 4 2 20 SER HB3  H  -4.764  11.930  -4.838 1.00 . D D . 318 SER HB3  1 1 
        3  9920 4 2 20 SER HG   H  -2.550  12.468  -6.364 1.00 . D D . 318 SER HG   1 1 
        3  9921 4 2 20 SER N    N  -5.749  13.071  -7.110 1.00 . D D . 318 SER N    1 1 
        3  9922 4 2 20 SER O    O  -4.109  15.256  -7.533 1.00 . D D . 318 SER O    1 1 
        3  9923 4 2 20 SER OG   O  -3.425  12.051  -6.380 1.00 . D D . 318 SER OG   1 1 
        3  9924 4 2 21 GLY C    C  -3.726  18.077  -4.484 1.00 . D D . 319 GLY C    1 1 
        3  9925 4 2 21 GLY CA   C  -3.369  17.046  -5.533 1.00 . D D . 319 GLY CA   1 1 
        3  9926 4 2 21 GLY H    H  -4.256  15.527  -4.403 1.00 . D D . 319 GLY H    1 1 
        3  9927 4 2 21 GLY HA2  H  -2.305  16.871  -5.477 1.00 . D D . 319 GLY HA2  1 1 
        3  9928 4 2 21 GLY HA3  H  -3.623  17.436  -6.508 1.00 . D D . 319 GLY HA3  1 1 
        3  9929 4 2 21 GLY N    N  -4.052  15.790  -5.326 1.00 . D D . 319 GLY N    1 1 
        3  9930 4 2 21 GLY O    O  -4.450  19.035  -4.768 1.00 . D D . 319 GLY O    1 1 
        3  9931 4 2 22 ASP C    C  -2.247  19.295  -1.470 1.00 . D D . 320 ASP C    1 1 
        3  9932 4 2 22 ASP CA   C  -3.513  18.822  -2.174 1.00 . D D . 320 ASP CA   1 1 
        3  9933 4 2 22 ASP CB   C  -4.436  18.171  -1.133 1.00 . D D . 320 ASP CB   1 1 
        3  9934 4 2 22 ASP CG   C  -4.827  19.118   0.006 1.00 . D D . 320 ASP CG   1 1 
        3  9935 4 2 22 ASP H    H  -2.661  17.084  -3.143 1.00 . D D . 320 ASP H    1 1 
        3  9936 4 2 22 ASP HA   H  -4.027  19.676  -2.589 1.00 . D D . 320 ASP HA   1 1 
        3  9937 4 2 22 ASP HB2  H  -5.342  17.844  -1.623 1.00 . D D . 320 ASP HB2  1 1 
        3  9938 4 2 22 ASP HB3  H  -3.934  17.314  -0.709 1.00 . D D . 320 ASP HB3  1 1 
        3  9939 4 2 22 ASP N    N  -3.225  17.887  -3.275 1.00 . D D . 320 ASP N    1 1 
        3  9940 4 2 22 ASP O    O  -2.098  20.481  -1.170 1.00 . D D . 320 ASP O    1 1 
        3  9941 4 2 22 ASP OD1  O  -4.081  19.236   1.012 1.00 . D D . 320 ASP OD1  1 1 
        3  9942 4 2 22 ASP OD2  O  -5.919  19.729  -0.074 1.00 . D D . 320 ASP OD2  1 1 
        3  9943 4 2 23 TYR C    C   0.968  19.452  -1.059 1.00 . D D . 321 TYR C    1 1 
        3  9944 4 2 23 TYR CA   C  -0.165  18.693  -0.414 1.00 . D D . 321 TYR CA   1 1 
        3  9945 4 2 23 TYR CB   C   0.383  17.506   0.344 1.00 . D D . 321 TYR CB   1 1 
        3  9946 4 2 23 TYR CD1  C  -1.317  16.648   1.994 1.00 . D D . 321 TYR CD1  1 1 
        3  9947 4 2 23 TYR CD2  C   0.585  17.826   2.759 1.00 . D D . 321 TYR CD2  1 1 
        3  9948 4 2 23 TYR CE1  C  -1.745  16.478   3.283 1.00 . D D . 321 TYR CE1  1 1 
        3  9949 4 2 23 TYR CE2  C   0.186  17.679   4.033 1.00 . D D . 321 TYR CE2  1 1 
        3  9950 4 2 23 TYR CG   C  -0.138  17.329   1.720 1.00 . D D . 321 TYR CG   1 1 
        3  9951 4 2 23 TYR CZ   C  -0.989  16.996   4.311 1.00 . D D . 321 TYR CZ   1 1 
        3  9952 4 2 23 TYR H    H  -1.446  17.487  -1.600 1.00 . D D . 321 TYR H    1 1 
        3  9953 4 2 23 TYR HA   H  -0.543  19.364   0.340 1.00 . D D . 321 TYR HA   1 1 
        3  9954 4 2 23 TYR HB2  H   0.175  16.599  -0.198 1.00 . D D . 321 TYR HB2  1 1 
        3  9955 4 2 23 TYR HB3  H   1.456  17.618   0.410 1.00 . D D . 321 TYR HB3  1 1 
        3  9956 4 2 23 TYR HD1  H  -1.912  16.248   1.190 1.00 . D D . 321 TYR HD1  1 1 
        3  9957 4 2 23 TYR HD2  H   1.501  18.359   2.547 1.00 . D D . 321 TYR HD2  1 1 
        3  9958 4 2 23 TYR HE1  H  -2.664  15.937   3.460 1.00 . D D . 321 TYR HE1  1 1 
        3  9959 4 2 23 TYR HE2  H   0.850  18.119   4.756 1.00 . D D . 321 TYR HE2  1 1 
        3  9960 4 2 23 TYR HH   H  -1.351  17.692   6.041 1.00 . D D . 321 TYR HH   1 1 
        3  9961 4 2 23 TYR N    N  -1.334  18.385  -1.222 1.00 . D D . 321 TYR N    1 1 
        3  9962 4 2 23 TYR O    O   0.900  20.676  -1.247 1.00 . D D . 321 TYR O    1 1 
        3  9963 4 2 23 TYR OH   O  -1.401  16.829   5.612 1.00 . D D . 321 TYR OH   1 1 
        3  9964 4 2 24 ASP C    C   3.992  18.264  -2.619 1.00 . D D . 322 ASP C    1 1 
        3  9965 4 2 24 ASP CA   C   3.253  19.290  -1.786 1.00 . D D . 322 ASP CA   1 1 
        3  9966 4 2 24 ASP CB   C   4.025  19.599  -0.476 1.00 . D D . 322 ASP CB   1 1 
        3  9967 4 2 24 ASP CG   C   5.402  20.176  -0.704 1.00 . D D . 322 ASP CG   1 1 
        3  9968 4 2 24 ASP H    H   1.921  17.750  -1.456 1.00 . D D . 322 ASP H    1 1 
        3  9969 4 2 24 ASP HA   H   3.103  20.204  -2.336 1.00 . D D . 322 ASP HA   1 1 
        3  9970 4 2 24 ASP HB2  H   3.433  20.266   0.139 1.00 . D D . 322 ASP HB2  1 1 
        3  9971 4 2 24 ASP HB3  H   4.109  18.690   0.105 1.00 . D D . 322 ASP HB3  1 1 
        3  9972 4 2 24 ASP N    N   1.987  18.728  -1.412 1.00 . D D . 322 ASP N    1 1 
        3  9973 4 2 24 ASP O    O   3.644  17.092  -2.567 1.00 . D D . 322 ASP O    1 1 
        3  9974 4 2 24 ASP OD1  O   5.507  21.368  -1.072 1.00 . D D . 322 ASP OD1  1 1 
        3  9975 4 2 24 ASP OD2  O   6.393  19.465  -0.495 1.00 . D D . 322 ASP OD2  1 1 
        3  9976 4 2 25 SER C    C   7.179  17.751  -3.966 1.00 . D D . 323 SER C    1 1 
        3  9977 4 2 25 SER CA   C   5.676  17.755  -4.243 1.00 . D D . 323 SER CA   1 1 
        3  9978 4 2 25 SER CB   C   5.386  18.086  -5.718 1.00 . D D . 323 SER CB   1 1 
        3  9979 4 2 25 SER H    H   5.272  19.609  -3.357 1.00 . D D . 323 SER H    1 1 
        3  9980 4 2 25 SER HA   H   5.294  16.766  -4.038 1.00 . D D . 323 SER HA   1 1 
        3  9981 4 2 25 SER HB2  H   4.322  18.031  -5.891 1.00 . D D . 323 SER HB2  1 1 
        3  9982 4 2 25 SER HB3  H   5.726  19.088  -5.930 1.00 . D D . 323 SER HB3  1 1 
        3  9983 4 2 25 SER HG   H   5.346  16.653  -7.030 1.00 . D D . 323 SER HG   1 1 
        3  9984 4 2 25 SER N    N   4.981  18.673  -3.379 1.00 . D D . 323 SER N    1 1 
        3  9985 4 2 25 SER O    O   7.894  18.713  -4.288 1.00 . D D . 323 SER O    1 1 
        3  9986 4 2 25 SER OG   O   6.035  17.181  -6.606 1.00 . D D . 323 SER OG   1 1 
        3  9987 4 2 26 MET C    C   9.311  14.973  -3.167 1.00 . D D . 324 MET C    1 1 
        3  9988 4 2 26 MET CA   C   9.041  16.456  -3.074 1.00 . D D . 324 MET CA   1 1 
        3  9989 4 2 26 MET CB   C   9.464  17.022  -1.712 1.00 . D D . 324 MET CB   1 1 
        3  9990 4 2 26 MET CE   C  11.265  19.307  -0.269 1.00 . D D . 324 MET CE   1 1 
        3  9991 4 2 26 MET CG   C  10.933  16.774  -1.374 1.00 . D D . 324 MET CG   1 1 
        3  9992 4 2 26 MET H    H   7.007  15.992  -3.061 1.00 . D D . 324 MET H    1 1 
        3  9993 4 2 26 MET HA   H   9.590  16.948  -3.863 1.00 . D D . 324 MET HA   1 1 
        3  9994 4 2 26 MET HB2  H   9.287  18.087  -1.714 1.00 . D D . 324 MET HB2  1 1 
        3  9995 4 2 26 MET HB3  H   8.856  16.568  -0.945 1.00 . D D . 324 MET HB3  1 1 
        3  9996 4 2 26 MET HE1  H  10.236  19.515  -0.516 1.00 . D D . 324 MET HE1  1 1 
        3  9997 4 2 26 MET HE2  H  11.894  19.537  -1.116 1.00 . D D . 324 MET HE2  1 1 
        3  9998 4 2 26 MET HE3  H  11.564  19.917   0.571 1.00 . D D . 324 MET HE3  1 1 
        3  9999 4 2 26 MET HG2  H  11.094  15.710  -1.282 1.00 . D D . 324 MET HG2  1 1 
        3 10000 4 2 26 MET HG3  H  11.541  17.153  -2.182 1.00 . D D . 324 MET HG3  1 1 
        3 10001 4 2 26 MET N    N   7.637  16.683  -3.349 1.00 . D D . 324 MET N    1 1 
        3 10002 4 2 26 MET O    O   8.695  14.177  -2.455 1.00 . D D . 324 MET O    1 1 
        3 10003 4 2 26 MET SD   S  11.452  17.568   0.164 1.00 . D D . 324 MET SD   1 1 
        3 10004 4 2 27 LYS C    C  11.820  12.736  -3.825 1.00 . D D . 325 LYS C    1 1 
        3 10005 4 2 27 LYS CA   C  10.471  13.223  -4.380 1.00 . D D . 325 LYS CA   1 1 
        3 10006 4 2 27 LYS CB   C  10.519  13.102  -5.903 1.00 . D D . 325 LYS CB   1 1 
        3 10007 4 2 27 LYS CD   C   9.489  13.521  -8.136 1.00 . D D . 325 LYS CD   1 1 
        3 10008 4 2 27 LYS CE   C   8.294  14.043  -8.907 1.00 . D D . 325 LYS CE   1 1 
        3 10009 4 2 27 LYS CG   C   9.283  13.595  -6.633 1.00 . D D . 325 LYS CG   1 1 
        3 10010 4 2 27 LYS H    H  10.747  15.310  -4.486 1.00 . D D . 325 LYS H    1 1 
        3 10011 4 2 27 LYS HA   H   9.663  12.605  -4.023 1.00 . D D . 325 LYS HA   1 1 
        3 10012 4 2 27 LYS HB2  H  11.363  13.670  -6.266 1.00 . D D . 325 LYS HB2  1 1 
        3 10013 4 2 27 LYS HB3  H  10.672  12.064  -6.159 1.00 . D D . 325 LYS HB3  1 1 
        3 10014 4 2 27 LYS HD2  H  10.342  14.131  -8.392 1.00 . D D . 325 LYS HD2  1 1 
        3 10015 4 2 27 LYS HD3  H   9.674  12.494  -8.416 1.00 . D D . 325 LYS HD3  1 1 
        3 10016 4 2 27 LYS HE2  H   7.436  13.426  -8.679 1.00 . D D . 325 LYS HE2  1 1 
        3 10017 4 2 27 LYS HE3  H   8.098  15.061  -8.606 1.00 . D D . 325 LYS HE3  1 1 
        3 10018 4 2 27 LYS HG2  H   8.444  12.976  -6.356 1.00 . D D . 325 LYS HG2  1 1 
        3 10019 4 2 27 LYS HG3  H   9.093  14.621  -6.351 1.00 . D D . 325 LYS HG3  1 1 
        3 10020 4 2 27 LYS HZ1  H   9.358  14.574 -10.634 1.00 . D D . 325 LYS HZ1  1 1 
        3 10021 4 2 27 LYS HZ2  H   7.707  14.366 -10.890 1.00 . D D . 325 LYS HZ2  1 1 
        3 10022 4 2 27 LYS HZ3  H   8.700  13.032 -10.693 1.00 . D D . 325 LYS HZ3  1 1 
        3 10023 4 2 27 LYS N    N  10.213  14.615  -4.044 1.00 . D D . 325 LYS N    1 1 
        3 10024 4 2 27 LYS NZ   N   8.532  14.005 -10.366 1.00 . D D . 325 LYS NZ   1 1 
        3 10025 4 2 27 LYS O    O  12.552  13.488  -3.179 1.00 . D D . 325 LYS O    1 1 
        3 10026 4 2 28 GLU C    C  13.593  10.371  -2.357 1.00 . D D . 326 GLU C    1 1 
        3 10027 4 2 28 GLU CA   C  13.384  10.777  -3.813 1.00 . D D . 326 GLU CA   1 1 
        3 10028 4 2 28 GLU CB   C  14.619  11.430  -4.455 1.00 . D D . 326 GLU CB   1 1 
        3 10029 4 2 28 GLU CD   C  13.584  11.634  -6.791 1.00 . D D . 326 GLU CD   1 1 
        3 10030 4 2 28 GLU CG   C  14.757  11.164  -5.964 1.00 . D D . 326 GLU CG   1 1 
        3 10031 4 2 28 GLU H    H  11.426  10.946  -4.575 1.00 . D D . 326 GLU H    1 1 
        3 10032 4 2 28 GLU HA   H  13.241   9.828  -4.312 1.00 . D D . 326 GLU HA   1 1 
        3 10033 4 2 28 GLU HB2  H  14.553  12.497  -4.310 1.00 . D D . 326 GLU HB2  1 1 
        3 10034 4 2 28 GLU HB3  H  15.507  11.061  -3.961 1.00 . D D . 326 GLU HB3  1 1 
        3 10035 4 2 28 GLU HG2  H  15.636  11.680  -6.318 1.00 . D D . 326 GLU HG2  1 1 
        3 10036 4 2 28 GLU HG3  H  14.889  10.103  -6.115 1.00 . D D . 326 GLU HG3  1 1 
        3 10037 4 2 28 GLU N    N  12.118  11.461  -4.122 1.00 . D D . 326 GLU N    1 1 
        3 10038 4 2 28 GLU O    O  13.473  11.196  -1.442 1.00 . D D . 326 GLU O    1 1 
        3 10039 4 2 28 GLU OE1  O  12.605  10.849  -6.986 1.00 . D D . 326 GLU OE1  1 1 
        3 10040 4 2 28 GLU OE2  O  13.613  12.779  -7.266 1.00 . D D . 326 GLU OE2  1 1 
        3 10041 4 2 29 PRO C    C  14.864   9.211   0.188 1.00 . D D . 327 PRO C    1 1 
        3 10042 4 2 29 PRO CA   C  14.111   8.408  -0.848 1.00 . D D . 327 PRO CA   1 1 
        3 10043 4 2 29 PRO CB   C  14.934   7.199  -1.222 1.00 . D D . 327 PRO CB   1 1 
        3 10044 4 2 29 PRO CD   C  14.045   8.023  -3.228 1.00 . D D . 327 PRO CD   1 1 
        3 10045 4 2 29 PRO CG   C  14.324   6.762  -2.470 1.00 . D D . 327 PRO CG   1 1 
        3 10046 4 2 29 PRO HA   H  13.184   8.049  -0.427 1.00 . D D . 327 PRO HA   1 1 
        3 10047 4 2 29 PRO HB2  H  15.967   7.491  -1.356 1.00 . D D . 327 PRO HB2  1 1 
        3 10048 4 2 29 PRO HB3  H  14.858   6.441  -0.457 1.00 . D D . 327 PRO HB3  1 1 
        3 10049 4 2 29 PRO HD2  H  14.851   8.247  -3.909 1.00 . D D . 327 PRO HD2  1 1 
        3 10050 4 2 29 PRO HD3  H  13.107   7.870  -3.741 1.00 . D D . 327 PRO HD3  1 1 
        3 10051 4 2 29 PRO HG2  H  14.985   6.103  -3.014 1.00 . D D . 327 PRO HG2  1 1 
        3 10052 4 2 29 PRO HG3  H  13.394   6.275  -2.216 1.00 . D D . 327 PRO HG3  1 1 
        3 10053 4 2 29 PRO N    N  13.900   9.048  -2.154 1.00 . D D . 327 PRO N    1 1 
        3 10054 4 2 29 PRO O    O  15.951   9.764  -0.063 1.00 . D D . 327 PRO O    1 1 
        3 10055 4 2 30 ALA C    C  15.289   8.803   3.487 1.00 . D D . 328 ALA C    1 1 
        3 10056 4 2 30 ALA CA   C  14.928   9.865   2.466 1.00 . D D . 328 ALA CA   1 1 
        3 10057 4 2 30 ALA CB   C  14.044  10.941   3.077 1.00 . D D . 328 ALA CB   1 1 
        3 10058 4 2 30 ALA H    H  13.421   8.824   1.422 1.00 . D D . 328 ALA H    1 1 
        3 10059 4 2 30 ALA HA   H  15.837  10.323   2.107 1.00 . D D . 328 ALA HA   1 1 
        3 10060 4 2 30 ALA HB1  H  13.818  11.687   2.331 1.00 . D D . 328 ALA HB1  1 1 
        3 10061 4 2 30 ALA HB2  H  14.557  11.403   3.908 1.00 . D D . 328 ALA HB2  1 1 
        3 10062 4 2 30 ALA HB3  H  13.126  10.492   3.427 1.00 . D D . 328 ALA HB3  1 1 
        3 10063 4 2 30 ALA N    N  14.302   9.247   1.347 1.00 . D D . 328 ALA N    1 1 
        3 10064 4 2 30 ALA O    O  14.476   8.454   4.343 1.00 . D D . 328 ALA O    1 1 
        3 10065 4 2 31 PHE C    C  17.710   7.882   5.382 1.00 . D D . 329 PHE C    1 1 
        3 10066 4 2 31 PHE CA   C  16.948   7.220   4.261 1.00 . D D . 329 PHE CA   1 1 
        3 10067 4 2 31 PHE CB   C  17.850   6.195   3.565 1.00 . D D . 329 PHE CB   1 1 
        3 10068 4 2 31 PHE CD1  C  16.270   4.431   2.752 1.00 . D D . 329 PHE CD1  1 1 
        3 10069 4 2 31 PHE CD2  C  17.567   5.611   1.144 1.00 . D D . 329 PHE CD2  1 1 
        3 10070 4 2 31 PHE CE1  C  15.702   3.678   1.747 1.00 . D D . 329 PHE CE1  1 1 
        3 10071 4 2 31 PHE CE2  C  17.001   4.866   0.134 1.00 . D D . 329 PHE CE2  1 1 
        3 10072 4 2 31 PHE CG   C  17.207   5.404   2.463 1.00 . D D . 329 PHE CG   1 1 
        3 10073 4 2 31 PHE CZ   C  16.068   3.896   0.435 1.00 . D D . 329 PHE CZ   1 1 
        3 10074 4 2 31 PHE H    H  17.060   8.525   2.612 1.00 . D D . 329 PHE H    1 1 
        3 10075 4 2 31 PHE HA   H  16.084   6.718   4.670 1.00 . D D . 329 PHE HA   1 1 
        3 10076 4 2 31 PHE HB2  H  18.700   6.706   3.138 1.00 . D D . 329 PHE HB2  1 1 
        3 10077 4 2 31 PHE HB3  H  18.204   5.496   4.307 1.00 . D D . 329 PHE HB3  1 1 
        3 10078 4 2 31 PHE HD1  H  15.980   4.261   3.778 1.00 . D D . 329 PHE HD1  1 1 
        3 10079 4 2 31 PHE HD2  H  18.299   6.368   0.904 1.00 . D D . 329 PHE HD2  1 1 
        3 10080 4 2 31 PHE HE1  H  14.972   2.920   1.988 1.00 . D D . 329 PHE HE1  1 1 
        3 10081 4 2 31 PHE HE2  H  17.289   5.041  -0.892 1.00 . D D . 329 PHE HE2  1 1 
        3 10082 4 2 31 PHE HZ   H  15.627   3.310  -0.357 1.00 . D D . 329 PHE HZ   1 1 
        3 10083 4 2 31 PHE N    N  16.476   8.238   3.344 1.00 . D D . 329 PHE N    1 1 
        3 10084 4 2 31 PHE O    O  18.817   8.402   5.165 1.00 . D D . 329 PHE O    1 1 
        3 10085 4 2 32 ARG C    C  17.848  10.006   7.499 1.00 . D D . 330 ARG C    1 1 
        3 10086 4 2 32 ARG CA   C  17.627   8.520   7.750 1.00 . D D . 330 ARG CA   1 1 
        3 10087 4 2 32 ARG CB   C  18.895   7.870   8.277 1.00 . D D . 330 ARG CB   1 1 
        3 10088 4 2 32 ARG CD   C  20.653   7.898  10.024 1.00 . D D . 330 ARG CD   1 1 
        3 10089 4 2 32 ARG CG   C  19.329   8.445   9.602 1.00 . D D . 330 ARG CG   1 1 
        3 10090 4 2 32 ARG CZ   C  22.262   8.885  11.667 1.00 . D D . 330 ARG CZ   1 1 
        3 10091 4 2 32 ARG H    H  16.256   7.398   6.649 1.00 . D D . 330 ARG H    1 1 
        3 10092 4 2 32 ARG HA   H  16.850   8.441   8.496 1.00 . D D . 330 ARG HA   1 1 
        3 10093 4 2 32 ARG HB2  H  18.728   6.810   8.395 1.00 . D D . 330 ARG HB2  1 1 
        3 10094 4 2 32 ARG HB3  H  19.691   8.026   7.563 1.00 . D D . 330 ARG HB3  1 1 
        3 10095 4 2 32 ARG HD2  H  20.557   6.823  10.043 1.00 . D D . 330 ARG HD2  1 1 
        3 10096 4 2 32 ARG HD3  H  21.368   8.202   9.278 1.00 . D D . 330 ARG HD3  1 1 
        3 10097 4 2 32 ARG HE   H  20.354   8.324  12.033 1.00 . D D . 330 ARG HE   1 1 
        3 10098 4 2 32 ARG HG2  H  19.402   9.516   9.500 1.00 . D D . 330 ARG HG2  1 1 
        3 10099 4 2 32 ARG HG3  H  18.583   8.203  10.344 1.00 . D D . 330 ARG HG3  1 1 
        3 10100 4 2 32 ARG HH11 H  23.030   8.841   9.774 1.00 . D D . 330 ARG HH11 1 1 
        3 10101 4 2 32 ARG HH12 H  24.098   9.418  10.974 1.00 . D D . 330 ARG HH12 1 1 
        3 10102 4 2 32 ARG HH21 H  21.835   9.144  13.651 1.00 . D D . 330 ARG HH21 1 1 
        3 10103 4 2 32 ARG HH22 H  23.405   9.617  13.194 1.00 . D D . 330 ARG HH22 1 1 
        3 10104 4 2 32 ARG N    N  17.110   7.872   6.559 1.00 . D D . 330 ARG N    1 1 
        3 10105 4 2 32 ARG NE   N  21.052   8.401  11.344 1.00 . D D . 330 ARG NE   1 1 
        3 10106 4 2 32 ARG NH1  N  23.191   9.057  10.738 1.00 . D D . 330 ARG NH1  1 1 
        3 10107 4 2 32 ARG NH2  N  22.518   9.234  12.920 1.00 . D D . 330 ARG NH2  1 1 
        3 10108 4 2 32 ARG O    O  18.916  10.436   7.045 1.00 . D D . 330 ARG O    1 1 
        3 10109 4 2 33 GLU C    C  15.576  12.750   8.133 1.00 . D D . 331 GLU C    1 1 
        3 10110 4 2 33 GLU CA   C  16.823  12.183   7.534 1.00 . D D . 331 GLU CA   1 1 
        3 10111 4 2 33 GLU CB   C  16.853  12.484   6.022 1.00 . D D . 331 GLU CB   1 1 
        3 10112 4 2 33 GLU CD   C  16.927  14.191   4.165 1.00 . D D . 331 GLU CD   1 1 
        3 10113 4 2 33 GLU CG   C  16.856  13.960   5.652 1.00 . D D . 331 GLU CG   1 1 
        3 10114 4 2 33 GLU H    H  16.053  10.348   8.184 1.00 . D D . 331 GLU H    1 1 
        3 10115 4 2 33 GLU HA   H  17.692  12.623   8.001 1.00 . D D . 331 GLU HA   1 1 
        3 10116 4 2 33 GLU HB2  H  17.765  12.063   5.634 1.00 . D D . 331 GLU HB2  1 1 
        3 10117 4 2 33 GLU HB3  H  15.996  12.013   5.566 1.00 . D D . 331 GLU HB3  1 1 
        3 10118 4 2 33 GLU HG2  H  15.946  14.410   6.024 1.00 . D D . 331 GLU HG2  1 1 
        3 10119 4 2 33 GLU HG3  H  17.705  14.438   6.118 1.00 . D D . 331 GLU HG3  1 1 
        3 10120 4 2 33 GLU N    N  16.838  10.760   7.771 1.00 . D D . 331 GLU N    1 1 
        3 10121 4 2 33 GLU O    O  14.576  12.057   8.252 1.00 . D D . 331 GLU O    1 1 
        3 10122 4 2 33 GLU OE1  O  18.041  14.110   3.597 1.00 . D D . 331 GLU OE1  1 1 
        3 10123 4 2 33 GLU OE2  O  15.887  14.493   3.534 1.00 . D D . 331 GLU OE2  1 1 
        3 10124 4 2 34 GLU C    C  15.061  16.115   9.371 1.00 . D D . 332 GLU C    1 1 
        3 10125 4 2 34 GLU CA   C  14.559  14.739   9.061 1.00 . D D . 332 GLU CA   1 1 
        3 10126 4 2 34 GLU CB   C  13.958  14.099  10.328 1.00 . D D . 332 GLU CB   1 1 
        3 10127 4 2 34 GLU CD   C  14.254  13.340  12.679 1.00 . D D . 332 GLU CD   1 1 
        3 10128 4 2 34 GLU CG   C  14.928  13.925  11.481 1.00 . D D . 332 GLU CG   1 1 
        3 10129 4 2 34 GLU H    H  16.532  14.413   8.428 1.00 . D D . 332 GLU H    1 1 
        3 10130 4 2 34 GLU HA   H  13.801  14.810   8.295 1.00 . D D . 332 GLU HA   1 1 
        3 10131 4 2 34 GLU HB2  H  13.148  14.722  10.672 1.00 . D D . 332 GLU HB2  1 1 
        3 10132 4 2 34 GLU HB3  H  13.563  13.129  10.067 1.00 . D D . 332 GLU HB3  1 1 
        3 10133 4 2 34 GLU HG2  H  15.725  13.265  11.173 1.00 . D D . 332 GLU HG2  1 1 
        3 10134 4 2 34 GLU HG3  H  15.339  14.889  11.745 1.00 . D D . 332 GLU HG3  1 1 
        3 10135 4 2 34 GLU N    N  15.658  13.975   8.521 1.00 . D D . 332 GLU N    1 1 
        3 10136 4 2 34 GLU O    O  16.272  16.347   9.367 1.00 . D D . 332 GLU O    1 1 
        3 10137 4 2 34 GLU OE1  O  13.729  14.114  13.513 1.00 . D D . 332 GLU OE1  1 1 
        3 10138 4 2 34 GLU OE2  O  14.212  12.101  12.805 1.00 . D D . 332 GLU OE2  1 1 
        3 10139 4 2 35 ASN C    C  13.358  19.052  10.583 1.00 . D D . 333 ASN C    1 1 
        3 10140 4 2 35 ASN CA   C  14.525  18.363   9.972 1.00 . D D . 333 ASN CA   1 1 
        3 10141 4 2 35 ASN CB   C  15.010  19.166   8.737 1.00 . D D . 333 ASN CB   1 1 
        3 10142 4 2 35 ASN CG   C  13.954  19.302   7.641 1.00 . D D . 333 ASN CG   1 1 
        3 10143 4 2 35 ASN H    H  13.209  16.804   9.606 1.00 . D D . 333 ASN H    1 1 
        3 10144 4 2 35 ASN HA   H  15.329  18.325  10.692 1.00 . D D . 333 ASN HA   1 1 
        3 10145 4 2 35 ASN HB2  H  15.289  20.160   9.055 1.00 . D D . 333 ASN HB2  1 1 
        3 10146 4 2 35 ASN HB3  H  15.878  18.676   8.321 1.00 . D D . 333 ASN HB3  1 1 
        3 10147 4 2 35 ASN HD21 H  13.258  21.004   8.423 1.00 . D D . 333 ASN HD21 1 1 
        3 10148 4 2 35 ASN HD22 H  12.475  20.442   6.997 1.00 . D D . 333 ASN HD22 1 1 
        3 10149 4 2 35 ASN N    N  14.167  17.016   9.633 1.00 . D D . 333 ASN N    1 1 
        3 10150 4 2 35 ASN ND2  N  13.155  20.352   7.694 1.00 . D D . 333 ASN ND2  1 1 
        3 10151 4 2 35 ASN O    O  12.200  18.668  10.355 1.00 . D D . 333 ASN O    1 1 
        3 10152 4 2 35 ASN OD1  O  13.866  18.466   6.747 1.00 . D D . 333 ASN OD1  1 1 
        3 10153 4 2 36 ALA C    C  12.476  22.068  11.007 1.00 . D D . 334 ALA C    1 1 
        3 10154 4 2 36 ALA CA   C  12.642  20.869  11.925 1.00 . D D . 334 ALA CA   1 1 
        3 10155 4 2 36 ALA CB   C  13.033  21.297  13.328 1.00 . D D . 334 ALA CB   1 1 
        3 10156 4 2 36 ALA H    H  14.585  20.239  11.561 1.00 . D D . 334 ALA H    1 1 
        3 10157 4 2 36 ALA HA   H  11.718  20.312  11.960 1.00 . D D . 334 ALA HA   1 1 
        3 10158 4 2 36 ALA HB1  H  12.271  21.945  13.733 1.00 . D D . 334 ALA HB1  1 1 
        3 10159 4 2 36 ALA HB2  H  13.977  21.819  13.292 1.00 . D D . 334 ALA HB2  1 1 
        3 10160 4 2 36 ALA HB3  H  13.130  20.422  13.953 1.00 . D D . 334 ALA HB3  1 1 
        3 10161 4 2 36 ALA N    N  13.644  20.042  11.363 1.00 . D D . 334 ALA N    1 1 
        3 10162 4 2 36 ALA O    O  13.134  22.134   9.940 1.00 . D D . 334 ALA O    1 1 
        3 10163 4 2 37 ASN C    C  10.535  23.784   9.377 1.00 . D D . 335 ASN C    1 1 
        3 10164 4 2 37 ASN CA   C  11.316  24.176  10.615 1.00 . D D . 335 ASN CA   1 1 
        3 10165 4 2 37 ASN CB   C  12.554  25.062  10.297 1.00 . D D . 335 ASN CB   1 1 
        3 10166 4 2 37 ASN CG   C  12.222  26.320   9.505 1.00 . D D . 335 ASN CG   1 1 
        3 10167 4 2 37 ASN H    H  11.177  22.884  12.264 1.00 . D D . 335 ASN H    1 1 
        3 10168 4 2 37 ASN HA   H  10.623  24.743  11.219 1.00 . D D . 335 ASN HA   1 1 
        3 10169 4 2 37 ASN HB2  H  13.017  25.365  11.225 1.00 . D D . 335 ASN HB2  1 1 
        3 10170 4 2 37 ASN HB3  H  13.261  24.473   9.729 1.00 . D D . 335 ASN HB3  1 1 
        3 10171 4 2 37 ASN HD21 H  11.938  27.331  11.178 1.00 . D D . 335 ASN HD21 1 1 
        3 10172 4 2 37 ASN HD22 H  11.702  28.215   9.719 1.00 . D D . 335 ASN HD22 1 1 
        3 10173 4 2 37 ASN N    N  11.635  22.995  11.402 1.00 . D D . 335 ASN N    1 1 
        3 10174 4 2 37 ASN ND2  N  11.927  27.389  10.196 1.00 . D D . 335 ASN ND2  1 1 
        3 10175 4 2 37 ASN O    O  11.065  23.689   8.265 1.00 . D D . 335 ASN O    1 1 
        3 10176 4 2 37 ASN OD1  O  12.251  26.329   8.273 1.00 . D D . 335 ASN OD1  1 1 
        3 10177 4 2 38 PHE C    C   7.646  24.287   8.080 1.00 . D D . 336 PHE C    1 1 
        3 10178 4 2 38 PHE CA   C   8.390  23.059   8.565 1.00 . D D . 336 PHE CA   1 1 
        3 10179 4 2 38 PHE CB   C   7.419  21.985   9.083 1.00 . D D . 336 PHE CB   1 1 
        3 10180 4 2 38 PHE CD1  C   6.872  20.643   7.041 1.00 . D D . 336 PHE CD1  1 1 
        3 10181 4 2 38 PHE CD2  C   5.111  21.835   8.108 1.00 . D D . 336 PHE CD2  1 1 
        3 10182 4 2 38 PHE CE1  C   5.989  20.174   6.097 1.00 . D D . 336 PHE CE1  1 1 
        3 10183 4 2 38 PHE CE2  C   4.222  21.369   7.167 1.00 . D D . 336 PHE CE2  1 1 
        3 10184 4 2 38 PHE CG   C   6.448  21.476   8.058 1.00 . D D . 336 PHE CG   1 1 
        3 10185 4 2 38 PHE CZ   C   4.661  20.538   6.157 1.00 . D D . 336 PHE CZ   1 1 
        3 10186 4 2 38 PHE H    H   8.975  23.430  10.537 1.00 . D D . 336 PHE H    1 1 
        3 10187 4 2 38 PHE HA   H   8.972  22.649   7.755 1.00 . D D . 336 PHE HA   1 1 
        3 10188 4 2 38 PHE HB2  H   7.990  21.141   9.439 1.00 . D D . 336 PHE HB2  1 1 
        3 10189 4 2 38 PHE HB3  H   6.856  22.395   9.908 1.00 . D D . 336 PHE HB3  1 1 
        3 10190 4 2 38 PHE HD1  H   7.914  20.358   6.992 1.00 . D D . 336 PHE HD1  1 1 
        3 10191 4 2 38 PHE HD2  H   4.768  22.486   8.898 1.00 . D D . 336 PHE HD2  1 1 
        3 10192 4 2 38 PHE HE1  H   6.342  19.524   5.311 1.00 . D D . 336 PHE HE1  1 1 
        3 10193 4 2 38 PHE HE2  H   3.184  21.659   7.221 1.00 . D D . 336 PHE HE2  1 1 
        3 10194 4 2 38 PHE HZ   H   3.967  20.170   5.416 1.00 . D D . 336 PHE HZ   1 1 
        3 10195 4 2 38 PHE N    N   9.293  23.442   9.610 1.00 . D D . 336 PHE N    1 1 
        3 10196 4 2 38 PHE O    O   6.889  24.912   8.836 1.00 . D D . 336 PHE O    1 1 
        3 10197 4 2 39 ASN C    C   6.177  25.373   5.314 1.00 . D D . 337 ASN C    1 1 
        3 10198 4 2 39 ASN CA   C   7.284  25.816   6.258 1.00 . D D . 337 ASN CA   1 1 
        3 10199 4 2 39 ASN CB   C   8.359  26.617   5.493 1.00 . D D . 337 ASN CB   1 1 
        3 10200 4 2 39 ASN CG   C   7.897  27.987   4.980 1.00 . D D . 337 ASN CG   1 1 
        3 10201 4 2 39 ASN H    H   8.484  24.093   6.303 1.00 . D D . 337 ASN H    1 1 
        3 10202 4 2 39 ASN HA   H   6.871  26.432   7.045 1.00 . D D . 337 ASN HA   1 1 
        3 10203 4 2 39 ASN HB2  H   9.201  26.781   6.150 1.00 . D D . 337 ASN HB2  1 1 
        3 10204 4 2 39 ASN HB3  H   8.687  26.026   4.650 1.00 . D D . 337 ASN HB3  1 1 
        3 10205 4 2 39 ASN HD21 H   9.754  28.677   5.088 1.00 . D D . 337 ASN HD21 1 1 
        3 10206 4 2 39 ASN HD22 H   8.566  29.793   4.529 1.00 . D D . 337 ASN HD22 1 1 
        3 10207 4 2 39 ASN N    N   7.886  24.644   6.851 1.00 . D D . 337 ASN N    1 1 
        3 10208 4 2 39 ASN ND2  N   8.828  28.905   4.856 1.00 . D D . 337 ASN ND2  1 1 
        3 10209 4 2 39 ASN O    O   6.428  24.676   4.322 1.00 . D D . 337 ASN O    1 1 
        3 10210 4 2 39 ASN OD1  O   6.721  28.210   4.683 1.00 . D D . 337 ASN OD1  1 1 
        3 10211 4 2 40 LYS C    C   3.035  26.637   4.561 1.00 . D D . 338 LYS C    1 1 
        3 10212 4 2 40 LYS CA   C   3.830  25.383   4.837 1.00 . D D . 338 LYS CA   1 1 
        3 10213 4 2 40 LYS CB   C   2.960  24.370   5.585 1.00 . D D . 338 LYS CB   1 1 
        3 10214 4 2 40 LYS CD   C   0.905  22.941   5.625 1.00 . D D . 338 LYS CD   1 1 
        3 10215 4 2 40 LYS CE   C  -0.167  22.232   4.809 1.00 . D D . 338 LYS CE   1 1 
        3 10216 4 2 40 LYS CG   C   1.816  23.793   4.760 1.00 . D D . 338 LYS CG   1 1 
        3 10217 4 2 40 LYS H    H   4.820  26.304   6.419 1.00 . D D . 338 LYS H    1 1 
        3 10218 4 2 40 LYS HA   H   4.171  24.952   3.907 1.00 . D D . 338 LYS HA   1 1 
        3 10219 4 2 40 LYS HB2  H   3.586  23.551   5.909 1.00 . D D . 338 LYS HB2  1 1 
        3 10220 4 2 40 LYS HB3  H   2.544  24.854   6.454 1.00 . D D . 338 LYS HB3  1 1 
        3 10221 4 2 40 LYS HD2  H   1.503  22.202   6.137 1.00 . D D . 338 LYS HD2  1 1 
        3 10222 4 2 40 LYS HD3  H   0.429  23.579   6.354 1.00 . D D . 338 LYS HD3  1 1 
        3 10223 4 2 40 LYS HE2  H  -0.871  21.768   5.485 1.00 . D D . 338 LYS HE2  1 1 
        3 10224 4 2 40 LYS HE3  H  -0.684  22.967   4.207 1.00 . D D . 338 LYS HE3  1 1 
        3 10225 4 2 40 LYS HG2  H   1.244  24.607   4.340 1.00 . D D . 338 LYS HG2  1 1 
        3 10226 4 2 40 LYS HG3  H   2.219  23.187   3.962 1.00 . D D . 338 LYS HG3  1 1 
        3 10227 4 2 40 LYS HZ1  H   0.885  20.476   4.496 1.00 . D D . 338 LYS HZ1  1 1 
        3 10228 4 2 40 LYS HZ2  H   1.088  21.589   3.242 1.00 . D D . 338 LYS HZ2  1 1 
        3 10229 4 2 40 LYS HZ3  H  -0.349  20.739   3.376 1.00 . D D . 338 LYS HZ3  1 1 
        3 10230 4 2 40 LYS N    N   4.972  25.744   5.630 1.00 . D D . 338 LYS N    1 1 
        3 10231 4 2 40 LYS NZ   N   0.406  21.199   3.922 1.00 . D D . 338 LYS NZ   1 1 
        3 10232 4 2 40 LYS O    O   2.262  27.062   5.450 1.00 . D D . 338 LYS O    1 1 
        3 10233 4 2 40 LYS OXT  O   3.192  27.217   3.476 1.00 . D D . 338 LYS OXT  1 1 
        4 10234 1 1  3 LYS C    C -18.107  -8.821   6.657 1.00 . A A .   1 LYS C    1 1 
        4 10235 1 1  3 LYS CA   C -19.090  -8.150   5.724 1.00 . A A .   1 LYS CA   1 1 
        4 10236 1 1  3 LYS CB   C -19.922  -7.146   6.530 1.00 . A A .   1 LYS CB   1 1 
        4 10237 1 1  3 LYS CD   C -21.693  -5.400   6.604 1.00 . A A .   1 LYS CD   1 1 
        4 10238 1 1  3 LYS CE   C -22.740  -4.643   5.820 1.00 . A A .   1 LYS CE   1 1 
        4 10239 1 1  3 LYS CG   C -20.947  -6.381   5.724 1.00 . A A .   1 LYS CG   1 1 
        4 10240 1 1  3 LYS H    H -20.650  -8.736   4.465 1.00 . A A .   1 LYS H    1 1 
        4 10241 1 1  3 LYS HA   H -18.546  -7.623   4.956 1.00 . A A .   1 LYS HA   1 1 
        4 10242 1 1  3 LYS HB2  H -20.439  -7.680   7.314 1.00 . A A .   1 LYS HB2  1 1 
        4 10243 1 1  3 LYS HB3  H -19.248  -6.436   6.986 1.00 . A A .   1 LYS HB3  1 1 
        4 10244 1 1  3 LYS HD2  H -22.174  -5.943   7.403 1.00 . A A .   1 LYS HD2  1 1 
        4 10245 1 1  3 LYS HD3  H -20.987  -4.698   7.022 1.00 . A A .   1 LYS HD3  1 1 
        4 10246 1 1  3 LYS HE2  H -22.237  -4.106   5.030 1.00 . A A .   1 LYS HE2  1 1 
        4 10247 1 1  3 LYS HE3  H -23.443  -5.344   5.394 1.00 . A A .   1 LYS HE3  1 1 
        4 10248 1 1  3 LYS HG2  H -20.446  -5.842   4.935 1.00 . A A .   1 LYS HG2  1 1 
        4 10249 1 1  3 LYS HG3  H -21.652  -7.078   5.297 1.00 . A A .   1 LYS HG3  1 1 
        4 10250 1 1  3 LYS HZ1  H -23.941  -4.125   7.464 1.00 . A A .   1 LYS HZ1  1 1 
        4 10251 1 1  3 LYS HZ2  H -24.172  -3.152   6.106 1.00 . A A .   1 LYS HZ2  1 1 
        4 10252 1 1  3 LYS HZ3  H -22.802  -2.970   7.057 1.00 . A A .   1 LYS HZ3  1 1 
        4 10253 1 1  3 LYS N    N -19.947  -9.157   5.102 1.00 . A A .   1 LYS N    1 1 
        4 10254 1 1  3 LYS NZ   N -23.463  -3.669   6.662 1.00 . A A .   1 LYS NZ   1 1 
        4 10255 1 1  3 LYS O    O -18.486  -9.725   7.403 1.00 . A A .   1 LYS O    1 1 
        4 10256 1 1  4 PRO C    C -15.983  -8.244   8.907 1.00 . A A .   2 PRO C    1 1 
        4 10257 1 1  4 PRO CA   C -15.847  -8.942   7.549 1.00 . A A .   2 PRO CA   1 1 
        4 10258 1 1  4 PRO CB   C -14.501  -8.626   6.885 1.00 . A A .   2 PRO CB   1 1 
        4 10259 1 1  4 PRO CD   C -16.245  -7.431   5.690 1.00 . A A .   2 PRO CD   1 1 
        4 10260 1 1  4 PRO CG   C -14.763  -7.439   6.008 1.00 . A A .   2 PRO CG   1 1 
        4 10261 1 1  4 PRO HA   H -15.969 -10.007   7.681 1.00 . A A .   2 PRO HA   1 1 
        4 10262 1 1  4 PRO HB2  H -13.770  -8.401   7.646 1.00 . A A .   2 PRO HB2  1 1 
        4 10263 1 1  4 PRO HB3  H -14.175  -9.477   6.306 1.00 . A A .   2 PRO HB3  1 1 
        4 10264 1 1  4 PRO HD2  H -16.664  -6.451   5.862 1.00 . A A .   2 PRO HD2  1 1 
        4 10265 1 1  4 PRO HD3  H -16.403  -7.733   4.667 1.00 . A A .   2 PRO HD3  1 1 
        4 10266 1 1  4 PRO HG2  H -14.494  -6.535   6.535 1.00 . A A .   2 PRO HG2  1 1 
        4 10267 1 1  4 PRO HG3  H -14.186  -7.524   5.098 1.00 . A A .   2 PRO HG3  1 1 
        4 10268 1 1  4 PRO N    N -16.828  -8.419   6.627 1.00 . A A .   2 PRO N    1 1 
        4 10269 1 1  4 PRO O    O -15.548  -7.097   9.086 1.00 . A A .   2 PRO O    1 1 
        4 10270 1 1  5 VAL C    C -15.758  -8.546  12.086 1.00 . A A .   3 VAL C    1 1 
        4 10271 1 1  5 VAL CA   C -16.898  -8.302  11.118 1.00 . A A .   3 VAL CA   1 1 
        4 10272 1 1  5 VAL CB   C -18.253  -8.765  11.748 1.00 . A A .   3 VAL CB   1 1 
        4 10273 1 1  5 VAL CG1  C -19.420  -8.407  10.838 1.00 . A A .   3 VAL CG1  1 1 
        4 10274 1 1  5 VAL CG2  C -18.254 -10.260  12.066 1.00 . A A .   3 VAL CG2  1 1 
        4 10275 1 1  5 VAL H    H -16.957  -9.808   9.636 1.00 . A A .   3 VAL H    1 1 
        4 10276 1 1  5 VAL HA   H -16.956  -7.237  10.950 1.00 . A A .   3 VAL HA   1 1 
        4 10277 1 1  5 VAL HB   H -18.383  -8.216  12.669 1.00 . A A .   3 VAL HB   1 1 
        4 10278 1 1  5 VAL HG11 H -19.449  -7.337  10.693 1.00 . A A .   3 VAL HG11 1 1 
        4 10279 1 1  5 VAL HG12 H -20.340  -8.736  11.294 1.00 . A A .   3 VAL HG12 1 1 
        4 10280 1 1  5 VAL HG13 H -19.292  -8.898   9.884 1.00 . A A .   3 VAL HG13 1 1 
        4 10281 1 1  5 VAL HG21 H -19.203 -10.528  12.510 1.00 . A A .   3 VAL HG21 1 1 
        4 10282 1 1  5 VAL HG22 H -17.460 -10.480  12.763 1.00 . A A .   3 VAL HG22 1 1 
        4 10283 1 1  5 VAL HG23 H -18.111 -10.829  11.161 1.00 . A A .   3 VAL HG23 1 1 
        4 10284 1 1  5 VAL N    N -16.640  -8.898   9.830 1.00 . A A .   3 VAL N    1 1 
        4 10285 1 1  5 VAL O    O -15.058  -9.568  12.012 1.00 . A A .   3 VAL O    1 1 
        4 10286 1 1  6 SER C    C -15.252  -7.468  15.308 1.00 . A A .   4 SER C    1 1 
        4 10287 1 1  6 SER CA   C -14.568  -7.700  13.977 1.00 . A A .   4 SER CA   1 1 
        4 10288 1 1  6 SER CB   C -13.463  -6.666  13.737 1.00 . A A .   4 SER CB   1 1 
        4 10289 1 1  6 SER H    H -16.112  -6.794  12.914 1.00 . A A .   4 SER H    1 1 
        4 10290 1 1  6 SER HA   H -14.146  -8.695  13.954 1.00 . A A .   4 SER HA   1 1 
        4 10291 1 1  6 SER HB2  H -13.889  -5.674  13.779 1.00 . A A .   4 SER HB2  1 1 
        4 10292 1 1  6 SER HB3  H -12.702  -6.769  14.496 1.00 . A A .   4 SER HB3  1 1 
        4 10293 1 1  6 SER HG   H -12.009  -7.274  12.602 1.00 . A A .   4 SER HG   1 1 
        4 10294 1 1  6 SER N    N -15.560  -7.606  12.953 1.00 . A A .   4 SER N    1 1 
        4 10295 1 1  6 SER O    O -15.622  -6.337  15.641 1.00 . A A .   4 SER O    1 1 
        4 10296 1 1  6 SER OG   O -12.861  -6.852  12.455 1.00 . A A .   4 SER OG   1 1 
        4 10297 1 1  7 LEU C    C -15.524  -9.224  18.380 1.00 . A A .   5 LEU C    1 1 
        4 10298 1 1  7 LEU CA   C -16.203  -8.421  17.283 1.00 . A A .   5 LEU CA   1 1 
        4 10299 1 1  7 LEU CB   C -17.642  -8.917  17.103 1.00 . A A .   5 LEU CB   1 1 
        4 10300 1 1  7 LEU CD1  C -18.799  -7.306  18.648 1.00 . A A .   5 LEU CD1  1 1 
        4 10301 1 1  7 LEU CD2  C -19.873  -9.490  18.066 1.00 . A A .   5 LEU CD2  1 1 
        4 10302 1 1  7 LEU CG   C -18.566  -8.773  18.311 1.00 . A A .   5 LEU CG   1 1 
        4 10303 1 1  7 LEU H    H -15.207  -9.413  15.715 1.00 . A A .   5 LEU H    1 1 
        4 10304 1 1  7 LEU HA   H -16.241  -7.382  17.565 1.00 . A A .   5 LEU HA   1 1 
        4 10305 1 1  7 LEU HB2  H -18.083  -8.385  16.274 1.00 . A A .   5 LEU HB2  1 1 
        4 10306 1 1  7 LEU HB3  H -17.599  -9.964  16.841 1.00 . A A .   5 LEU HB3  1 1 
        4 10307 1 1  7 LEU HD11 H -17.861  -6.829  18.890 1.00 . A A .   5 LEU HD11 1 1 
        4 10308 1 1  7 LEU HD12 H -19.465  -7.234  19.495 1.00 . A A .   5 LEU HD12 1 1 
        4 10309 1 1  7 LEU HD13 H -19.247  -6.809  17.800 1.00 . A A .   5 LEU HD13 1 1 
        4 10310 1 1  7 LEU HD21 H -20.344  -9.078  17.186 1.00 . A A .   5 LEU HD21 1 1 
        4 10311 1 1  7 LEU HD22 H -20.525  -9.372  18.918 1.00 . A A .   5 LEU HD22 1 1 
        4 10312 1 1  7 LEU HD23 H -19.675 -10.540  17.905 1.00 . A A .   5 LEU HD23 1 1 
        4 10313 1 1  7 LEU HG   H -18.083  -9.225  19.164 1.00 . A A .   5 LEU HG   1 1 
        4 10314 1 1  7 LEU N    N -15.493  -8.532  16.030 1.00 . A A .   5 LEU N    1 1 
        4 10315 1 1  7 LEU O    O -15.516  -8.822  19.543 1.00 . A A .   5 LEU O    1 1 
        4 10316 1 1  8 SER C    C -12.941 -11.615  18.685 1.00 . A A .   6 SER C    1 1 
        4 10317 1 1  8 SER CA   C -14.365 -11.185  19.006 1.00 . A A .   6 SER CA   1 1 
        4 10318 1 1  8 SER CB   C -15.277 -12.376  19.291 1.00 . A A .   6 SER CB   1 1 
        4 10319 1 1  8 SER H    H -14.945 -10.645  17.093 1.00 . A A .   6 SER H    1 1 
        4 10320 1 1  8 SER HA   H -14.322 -10.602  19.914 1.00 . A A .   6 SER HA   1 1 
        4 10321 1 1  8 SER HB2  H -14.748 -13.095  19.898 1.00 . A A .   6 SER HB2  1 1 
        4 10322 1 1  8 SER HB3  H -16.158 -12.037  19.815 1.00 . A A .   6 SER HB3  1 1 
        4 10323 1 1  8 SER HG   H -15.063 -13.729  17.908 1.00 . A A .   6 SER HG   1 1 
        4 10324 1 1  8 SER N    N -14.958 -10.345  18.025 1.00 . A A .   6 SER N    1 1 
        4 10325 1 1  8 SER O    O -12.729 -12.628  18.041 1.00 . A A .   6 SER O    1 1 
        4 10326 1 1  8 SER OG   O -15.688 -13.009  18.072 1.00 . A A .   6 SER OG   1 1 
        4 10327 1 1  9 TYR C    C -10.026 -11.527  17.667 1.00 . A A .   7 TYR C    1 1 
        4 10328 1 1  9 TYR CA   C -10.531 -11.079  19.054 1.00 . A A .   7 TYR CA   1 1 
        4 10329 1 1  9 TYR CB   C -10.223 -12.165  20.100 1.00 . A A .   7 TYR CB   1 1 
        4 10330 1 1  9 TYR CD1  C  -9.942 -10.948  22.293 1.00 . A A .   7 TYR CD1  1 1 
        4 10331 1 1  9 TYR CD2  C -11.857 -12.331  22.016 1.00 . A A .   7 TYR CD2  1 1 
        4 10332 1 1  9 TYR CE1  C -10.361 -10.618  23.562 1.00 . A A .   7 TYR CE1  1 1 
        4 10333 1 1  9 TYR CE2  C -12.283 -12.007  23.284 1.00 . A A .   7 TYR CE2  1 1 
        4 10334 1 1  9 TYR CG   C -10.681 -11.807  21.497 1.00 . A A .   7 TYR CG   1 1 
        4 10335 1 1  9 TYR CZ   C -11.534 -11.150  24.052 1.00 . A A .   7 TYR CZ   1 1 
        4 10336 1 1  9 TYR H    H -12.257  -9.898  19.440 1.00 . A A .   7 TYR H    1 1 
        4 10337 1 1  9 TYR HA   H -10.010 -10.181  19.348 1.00 . A A .   7 TYR HA   1 1 
        4 10338 1 1  9 TYR HB2  H -10.725 -13.076  19.812 1.00 . A A .   7 TYR HB2  1 1 
        4 10339 1 1  9 TYR HB3  H  -9.158 -12.339  20.126 1.00 . A A .   7 TYR HB3  1 1 
        4 10340 1 1  9 TYR HD1  H  -9.025 -10.531  21.907 1.00 . A A .   7 TYR HD1  1 1 
        4 10341 1 1  9 TYR HD2  H -12.444 -13.005  21.410 1.00 . A A .   7 TYR HD2  1 1 
        4 10342 1 1  9 TYR HE1  H  -9.773  -9.945  24.167 1.00 . A A .   7 TYR HE1  1 1 
        4 10343 1 1  9 TYR HE2  H -13.202 -12.422  23.668 1.00 . A A .   7 TYR HE2  1 1 
        4 10344 1 1  9 TYR HH   H -11.893  -9.861  25.414 1.00 . A A .   7 TYR HH   1 1 
        4 10345 1 1  9 TYR N    N -11.982 -10.774  19.089 1.00 . A A .   7 TYR N    1 1 
        4 10346 1 1  9 TYR O    O  -9.072 -12.301  17.569 1.00 . A A .   7 TYR O    1 1 
        4 10347 1 1  9 TYR OH   O -11.957 -10.823  25.325 1.00 . A A .   7 TYR OH   1 1 
        4 10348 1 1 10 ARG C    C  -9.717 -10.194  14.499 1.00 . A A .   8 ARG C    1 1 
        4 10349 1 1 10 ARG CA   C -10.229 -11.394  15.270 1.00 . A A .   8 ARG CA   1 1 
        4 10350 1 1 10 ARG CB   C -11.401 -12.052  14.535 1.00 . A A .   8 ARG CB   1 1 
        4 10351 1 1 10 ARG CD   C -13.093 -13.910  14.490 1.00 . A A .   8 ARG CD   1 1 
        4 10352 1 1 10 ARG CG   C -11.877 -13.341  15.187 1.00 . A A .   8 ARG CG   1 1 
        4 10353 1 1 10 ARG CZ   C -14.592 -15.887  14.716 1.00 . A A .   8 ARG CZ   1 1 
        4 10354 1 1 10 ARG H    H -11.335 -10.357  16.740 1.00 . A A .   8 ARG H    1 1 
        4 10355 1 1 10 ARG HA   H  -9.429 -12.113  15.357 1.00 . A A .   8 ARG HA   1 1 
        4 10356 1 1 10 ARG HB2  H -12.228 -11.359  14.507 1.00 . A A .   8 ARG HB2  1 1 
        4 10357 1 1 10 ARG HB3  H -11.094 -12.277  13.525 1.00 . A A .   8 ARG HB3  1 1 
        4 10358 1 1 10 ARG HD2  H -13.884 -13.174  14.516 1.00 . A A .   8 ARG HD2  1 1 
        4 10359 1 1 10 ARG HD3  H -12.837 -14.125  13.463 1.00 . A A .   8 ARG HD3  1 1 
        4 10360 1 1 10 ARG HE   H -13.055 -15.423  15.931 1.00 . A A .   8 ARG HE   1 1 
        4 10361 1 1 10 ARG HG2  H -11.079 -14.069  15.146 1.00 . A A .   8 ARG HG2  1 1 
        4 10362 1 1 10 ARG HG3  H -12.122 -13.136  16.218 1.00 . A A .   8 ARG HG3  1 1 
        4 10363 1 1 10 ARG HH11 H -15.137 -14.647  13.190 1.00 . A A .   8 ARG HH11 1 1 
        4 10364 1 1 10 ARG HH12 H -16.100 -16.035  13.351 1.00 . A A .   8 ARG HH12 1 1 
        4 10365 1 1 10 ARG HH21 H -14.373 -17.327  16.142 1.00 . A A .   8 ARG HH21 1 1 
        4 10366 1 1 10 ARG HH22 H -15.663 -17.598  15.067 1.00 . A A .   8 ARG HH22 1 1 
        4 10367 1 1 10 ARG N    N -10.622 -11.015  16.617 1.00 . A A .   8 ARG N    1 1 
        4 10368 1 1 10 ARG NE   N -13.564 -15.144  15.134 1.00 . A A .   8 ARG NE   1 1 
        4 10369 1 1 10 ARG NH1  N -15.321 -15.495  13.684 1.00 . A A .   8 ARG NH1  1 1 
        4 10370 1 1 10 ARG NH2  N -14.898 -17.010  15.346 1.00 . A A .   8 ARG NH2  1 1 
        4 10371 1 1 10 ARG O    O -10.160  -9.062  14.725 1.00 . A A .   8 ARG O    1 1 
        4 10372 1 1 11 CYS C    C  -8.959  -9.301  11.455 1.00 . A A .   9 CYS C    1 1 
        4 10373 1 1 11 CYS CA   C  -8.201  -9.393  12.788 1.00 . A A .   9 CYS CA   1 1 
        4 10374 1 1 11 CYS CB   C  -6.732  -9.793  12.515 1.00 . A A .   9 CYS CB   1 1 
        4 10375 1 1 11 CYS H    H  -8.537 -11.367  13.412 1.00 . A A .   9 CYS H    1 1 
        4 10376 1 1 11 CYS HA   H  -8.233  -8.455  13.322 1.00 . A A .   9 CYS HA   1 1 
        4 10377 1 1 11 CYS HB2  H  -6.720 -10.645  11.852 1.00 . A A .   9 CYS HB2  1 1 
        4 10378 1 1 11 CYS HB3  H  -6.205  -8.979  12.040 1.00 . A A .   9 CYS HB3  1 1 
        4 10379 1 1 11 CYS N    N  -8.818 -10.443  13.583 1.00 . A A .   9 CYS N    1 1 
        4 10380 1 1 11 CYS O    O  -9.816 -10.162  11.180 1.00 . A A .   9 CYS O    1 1 
        4 10381 1 1 11 CYS SG   S  -5.799 -10.261  14.006 1.00 . A A .   9 CYS SG   1 1 
        4 10382 1 1 12 PRO C    C  -8.817  -9.382   8.464 1.00 . A A .  10 PRO C    1 1 
        4 10383 1 1 12 PRO CA   C  -9.297  -8.190   9.270 1.00 . A A .  10 PRO CA   1 1 
        4 10384 1 1 12 PRO CB   C  -8.804  -6.870   8.701 1.00 . A A .  10 PRO CB   1 1 
        4 10385 1 1 12 PRO CD   C  -7.933  -7.041  10.926 1.00 . A A .  10 PRO CD   1 1 
        4 10386 1 1 12 PRO CG   C  -7.682  -6.446   9.569 1.00 . A A .  10 PRO CG   1 1 
        4 10387 1 1 12 PRO HA   H -10.378  -8.216   9.321 1.00 . A A .  10 PRO HA   1 1 
        4 10388 1 1 12 PRO HB2  H  -8.571  -6.859   7.653 1.00 . A A .  10 PRO HB2  1 1 
        4 10389 1 1 12 PRO HB3  H  -9.617  -6.173   8.815 1.00 . A A .  10 PRO HB3  1 1 
        4 10390 1 1 12 PRO HD2  H  -6.995  -7.287  11.401 1.00 . A A .  10 PRO HD2  1 1 
        4 10391 1 1 12 PRO HD3  H  -8.497  -6.357  11.542 1.00 . A A .  10 PRO HD3  1 1 
        4 10392 1 1 12 PRO HG2  H  -6.741  -6.778   9.157 1.00 . A A .  10 PRO HG2  1 1 
        4 10393 1 1 12 PRO HG3  H  -7.739  -5.367   9.613 1.00 . A A .  10 PRO HG3  1 1 
        4 10394 1 1 12 PRO N    N  -8.720  -8.246  10.617 1.00 . A A .  10 PRO N    1 1 
        4 10395 1 1 12 PRO O    O  -9.547  -9.928   7.632 1.00 . A A .  10 PRO O    1 1 
        4 10396 1 1 13 CYS C    C  -7.579 -12.076   9.270 1.00 . A A .  11 CYS C    1 1 
        4 10397 1 1 13 CYS CA   C  -7.132 -11.053   8.253 1.00 . A A .  11 CYS CA   1 1 
        4 10398 1 1 13 CYS CB   C  -5.597 -11.155   8.103 1.00 . A A .  11 CYS CB   1 1 
        4 10399 1 1 13 CYS H    H  -6.947  -9.207   9.184 1.00 . A A .  11 CYS H    1 1 
        4 10400 1 1 13 CYS HA   H  -7.606 -11.259   7.304 1.00 . A A .  11 CYS HA   1 1 
        4 10401 1 1 13 CYS HB2  H  -5.157 -10.826   9.034 1.00 . A A .  11 CYS HB2  1 1 
        4 10402 1 1 13 CYS HB3  H  -5.365 -12.198   7.968 1.00 . A A .  11 CYS HB3  1 1 
        4 10403 1 1 13 CYS N    N  -7.582  -9.784   8.707 1.00 . A A .  11 CYS N    1 1 
        4 10404 1 1 13 CYS O    O  -6.854 -12.376  10.211 1.00 . A A .  11 CYS O    1 1 
        4 10405 1 1 13 CYS SG   S  -4.790 -10.174   6.772 1.00 . A A .  11 CYS SG   1 1 
        4 10406 1 1 14 ARG C    C  -8.676 -14.861   9.526 1.00 . A A .  12 ARG C    1 1 
        4 10407 1 1 14 ARG CA   C  -9.293 -13.591  10.022 1.00 . A A .  12 ARG CA   1 1 
        4 10408 1 1 14 ARG CB   C -10.806 -13.694   9.964 1.00 . A A .  12 ARG CB   1 1 
        4 10409 1 1 14 ARG CD   C -12.863 -14.837  10.806 1.00 . A A .  12 ARG CD   1 1 
        4 10410 1 1 14 ARG CG   C -11.372 -14.695  10.949 1.00 . A A .  12 ARG CG   1 1 
        4 10411 1 1 14 ARG CZ   C -14.889 -13.426  10.879 1.00 . A A .  12 ARG CZ   1 1 
        4 10412 1 1 14 ARG H    H  -9.389 -12.180   8.437 1.00 . A A .  12 ARG H    1 1 
        4 10413 1 1 14 ARG HA   H  -8.957 -13.385  11.028 1.00 . A A .  12 ARG HA   1 1 
        4 10414 1 1 14 ARG HB2  H -11.230 -12.724  10.175 1.00 . A A .  12 ARG HB2  1 1 
        4 10415 1 1 14 ARG HB3  H -11.096 -13.997   8.969 1.00 . A A .  12 ARG HB3  1 1 
        4 10416 1 1 14 ARG HD2  H -13.091 -15.221   9.821 1.00 . A A .  12 ARG HD2  1 1 
        4 10417 1 1 14 ARG HD3  H -13.197 -15.538  11.554 1.00 . A A .  12 ARG HD3  1 1 
        4 10418 1 1 14 ARG HE   H -13.008 -12.791  11.207 1.00 . A A .  12 ARG HE   1 1 
        4 10419 1 1 14 ARG HG2  H -10.913 -15.657  10.771 1.00 . A A .  12 ARG HG2  1 1 
        4 10420 1 1 14 ARG HG3  H -11.141 -14.367  11.952 1.00 . A A .  12 ARG HG3  1 1 
        4 10421 1 1 14 ARG HH11 H -15.275 -15.405  10.525 1.00 . A A .  12 ARG HH11 1 1 
        4 10422 1 1 14 ARG HH12 H -16.658 -14.420  10.523 1.00 . A A .  12 ARG HH12 1 1 
        4 10423 1 1 14 ARG HH21 H -14.897 -11.415  11.254 1.00 . A A .  12 ARG HH21 1 1 
        4 10424 1 1 14 ARG HH22 H -16.423 -12.096  10.920 1.00 . A A .  12 ARG HH22 1 1 
        4 10425 1 1 14 ARG N    N  -8.807 -12.548   9.138 1.00 . A A .  12 ARG N    1 1 
        4 10426 1 1 14 ARG NE   N -13.572 -13.572  10.998 1.00 . A A .  12 ARG NE   1 1 
        4 10427 1 1 14 ARG NH1  N -15.660 -14.482  10.629 1.00 . A A .  12 ARG NH1  1 1 
        4 10428 1 1 14 ARG NH2  N -15.437 -12.236  11.037 1.00 . A A .  12 ARG NH2  1 1 
        4 10429 1 1 14 ARG O    O  -8.442 -15.812  10.262 1.00 . A A .  12 ARG O    1 1 
        4 10430 1 1 15 PHE C    C  -6.869 -14.969   6.616 1.00 . A A .  13 PHE C    1 1 
        4 10431 1 1 15 PHE CA   C  -7.695 -15.798   7.546 1.00 . A A .  13 PHE CA   1 1 
        4 10432 1 1 15 PHE CB   C  -8.586 -16.751   6.738 1.00 . A A .  13 PHE CB   1 1 
        4 10433 1 1 15 PHE CD1  C  -9.168 -18.730   8.153 1.00 . A A .  13 PHE CD1  1 1 
        4 10434 1 1 15 PHE CD2  C -10.854 -17.095   7.757 1.00 . A A .  13 PHE CD2  1 1 
        4 10435 1 1 15 PHE CE1  C -10.055 -19.456   8.917 1.00 . A A .  13 PHE CE1  1 1 
        4 10436 1 1 15 PHE CE2  C -11.744 -17.813   8.518 1.00 . A A .  13 PHE CE2  1 1 
        4 10437 1 1 15 PHE CG   C  -9.555 -17.544   7.565 1.00 . A A .  13 PHE CG   1 1 
        4 10438 1 1 15 PHE CZ   C -11.346 -18.996   9.100 1.00 . A A .  13 PHE CZ   1 1 
        4 10439 1 1 15 PHE H    H  -8.835 -14.116   7.720 1.00 . A A .  13 PHE H    1 1 
        4 10440 1 1 15 PHE HA   H  -7.054 -16.341   8.225 1.00 . A A .  13 PHE HA   1 1 
        4 10441 1 1 15 PHE HB2  H  -9.159 -16.176   6.026 1.00 . A A .  13 PHE HB2  1 1 
        4 10442 1 1 15 PHE HB3  H  -7.957 -17.446   6.202 1.00 . A A .  13 PHE HB3  1 1 
        4 10443 1 1 15 PHE HD1  H  -8.158 -19.081   8.004 1.00 . A A .  13 PHE HD1  1 1 
        4 10444 1 1 15 PHE HD2  H -11.166 -16.168   7.303 1.00 . A A .  13 PHE HD2  1 1 
        4 10445 1 1 15 PHE HE1  H  -9.741 -20.383   9.373 1.00 . A A .  13 PHE HE1  1 1 
        4 10446 1 1 15 PHE HE2  H -12.753 -17.452   8.661 1.00 . A A .  13 PHE HE2  1 1 
        4 10447 1 1 15 PHE HZ   H -12.048 -19.557   9.698 1.00 . A A .  13 PHE HZ   1 1 
        4 10448 1 1 15 PHE N    N  -8.457 -14.848   8.256 1.00 . A A .  13 PHE N    1 1 
        4 10449 1 1 15 PHE O    O  -7.377 -13.982   6.076 1.00 . A A .  13 PHE O    1 1 
        4 10450 1 1 16 PHE C    C  -4.391 -15.433   4.471 1.00 . A A .  14 PHE C    1 1 
        4 10451 1 1 16 PHE CA   C  -4.871 -14.532   5.540 1.00 . A A .  14 PHE CA   1 1 
        4 10452 1 1 16 PHE CB   C  -3.753 -13.706   6.176 1.00 . A A .  14 PHE CB   1 1 
        4 10453 1 1 16 PHE CD1  C  -1.808 -15.210   6.377 1.00 . A A .  14 PHE CD1  1 1 
        4 10454 1 1 16 PHE CD2  C  -2.849 -14.468   8.367 1.00 . A A .  14 PHE CD2  1 1 
        4 10455 1 1 16 PHE CE1  C  -0.902 -15.928   7.106 1.00 . A A .  14 PHE CE1  1 1 
        4 10456 1 1 16 PHE CE2  C  -1.942 -15.185   9.117 1.00 . A A .  14 PHE CE2  1 1 
        4 10457 1 1 16 PHE CG   C  -2.782 -14.479   6.989 1.00 . A A .  14 PHE CG   1 1 
        4 10458 1 1 16 PHE CZ   C  -0.963 -15.917   8.483 1.00 . A A .  14 PHE CZ   1 1 
        4 10459 1 1 16 PHE H    H  -5.220 -16.019   6.946 1.00 . A A .  14 PHE H    1 1 
        4 10460 1 1 16 PHE HA   H  -5.573 -13.860   5.067 1.00 . A A .  14 PHE HA   1 1 
        4 10461 1 1 16 PHE HB2  H  -3.230 -13.190   5.386 1.00 . A A .  14 PHE HB2  1 1 
        4 10462 1 1 16 PHE HB3  H  -4.190 -12.945   6.799 1.00 . A A .  14 PHE HB3  1 1 
        4 10463 1 1 16 PHE HD1  H  -1.799 -15.196   5.296 1.00 . A A .  14 PHE HD1  1 1 
        4 10464 1 1 16 PHE HD2  H  -3.622 -13.890   8.849 1.00 . A A .  14 PHE HD2  1 1 
        4 10465 1 1 16 PHE HE1  H  -0.143 -16.491   6.581 1.00 . A A .  14 PHE HE1  1 1 
        4 10466 1 1 16 PHE HE2  H  -2.001 -15.170  10.195 1.00 . A A .  14 PHE HE2  1 1 
        4 10467 1 1 16 PHE HZ   H  -0.248 -16.481   9.063 1.00 . A A .  14 PHE HZ   1 1 
        4 10468 1 1 16 PHE N    N  -5.643 -15.268   6.466 1.00 . A A .  14 PHE N    1 1 
        4 10469 1 1 16 PHE O    O  -4.076 -16.605   4.708 1.00 . A A .  14 PHE O    1 1 
        4 10470 1 1 17 GLU C    C  -2.585 -15.749   1.979 1.00 . A A .  15 GLU C    1 1 
        4 10471 1 1 17 GLU CA   C  -4.071 -15.691   2.207 1.00 . A A .  15 GLU CA   1 1 
        4 10472 1 1 17 GLU CB   C  -4.759 -15.099   1.006 1.00 . A A .  15 GLU CB   1 1 
        4 10473 1 1 17 GLU CD   C  -7.206 -15.577   1.817 1.00 . A A .  15 GLU CD   1 1 
        4 10474 1 1 17 GLU CG   C  -6.187 -14.579   1.254 1.00 . A A .  15 GLU CG   1 1 
        4 10475 1 1 17 GLU H    H  -4.531 -13.958   3.218 1.00 . A A .  15 GLU H    1 1 
        4 10476 1 1 17 GLU HA   H  -4.458 -16.677   2.368 1.00 . A A .  15 GLU HA   1 1 
        4 10477 1 1 17 GLU HB2  H  -4.162 -14.276   0.646 1.00 . A A .  15 GLU HB2  1 1 
        4 10478 1 1 17 GLU HB3  H  -4.803 -15.857   0.241 1.00 . A A .  15 GLU HB3  1 1 
        4 10479 1 1 17 GLU HG2  H  -6.140 -13.737   1.926 1.00 . A A .  15 GLU HG2  1 1 
        4 10480 1 1 17 GLU HG3  H  -6.522 -14.241   0.285 1.00 . A A .  15 GLU HG3  1 1 
        4 10481 1 1 17 GLU N    N  -4.345 -14.919   3.321 1.00 . A A .  15 GLU N    1 1 
        4 10482 1 1 17 GLU O    O  -1.957 -14.753   1.610 1.00 . A A .  15 GLU O    1 1 
        4 10483 1 1 17 GLU OE1  O  -7.158 -15.892   3.011 1.00 . A A .  15 GLU OE1  1 1 
        4 10484 1 1 17 GLU OE2  O  -8.114 -15.997   1.079 1.00 . A A .  15 GLU OE2  1 1 
        4 10485 1 1 18 SER C    C  -0.366 -17.591   0.566 1.00 . A A .  16 SER C    1 1 
        4 10486 1 1 18 SER CA   C  -0.623 -17.093   2.003 1.00 . A A .  16 SER CA   1 1 
        4 10487 1 1 18 SER CB   C  -0.071 -18.047   3.038 1.00 . A A .  16 SER CB   1 1 
        4 10488 1 1 18 SER H    H  -2.563 -17.612   2.618 1.00 . A A .  16 SER H    1 1 
        4 10489 1 1 18 SER HA   H  -0.150 -16.130   2.131 1.00 . A A .  16 SER HA   1 1 
        4 10490 1 1 18 SER HB2  H  -0.525 -19.018   2.913 1.00 . A A .  16 SER HB2  1 1 
        4 10491 1 1 18 SER HB3  H   0.997 -18.113   2.903 1.00 . A A .  16 SER HB3  1 1 
        4 10492 1 1 18 SER HG   H  -0.683 -16.667   4.283 1.00 . A A .  16 SER HG   1 1 
        4 10493 1 1 18 SER N    N  -2.020 -16.895   2.228 1.00 . A A .  16 SER N    1 1 
        4 10494 1 1 18 SER O    O   0.728 -17.490   0.055 1.00 . A A .  16 SER O    1 1 
        4 10495 1 1 18 SER OG   O  -0.339 -17.565   4.346 1.00 . A A .  16 SER OG   1 1 
        4 10496 1 1 19 HIS C    C  -2.347 -17.915  -2.334 1.00 . A A .  17 HIS C    1 1 
        4 10497 1 1 19 HIS CA   C  -1.273 -18.536  -1.481 1.00 . A A .  17 HIS CA   1 1 
        4 10498 1 1 19 HIS CB   C  -1.165 -20.062  -1.718 1.00 . A A .  17 HIS CB   1 1 
        4 10499 1 1 19 HIS CD2  C   1.409 -20.098  -1.288 1.00 . A A .  17 HIS CD2  1 1 
        4 10500 1 1 19 HIS CE1  C   1.662 -22.242  -1.047 1.00 . A A .  17 HIS CE1  1 1 
        4 10501 1 1 19 HIS CG   C   0.182 -20.665  -1.396 1.00 . A A .  17 HIS CG   1 1 
        4 10502 1 1 19 HIS H    H  -2.250 -18.240   0.382 1.00 . A A .  17 HIS H    1 1 
        4 10503 1 1 19 HIS HA   H  -0.352 -18.073  -1.810 1.00 . A A .  17 HIS HA   1 1 
        4 10504 1 1 19 HIS HB2  H  -1.904 -20.559  -1.108 1.00 . A A .  17 HIS HB2  1 1 
        4 10505 1 1 19 HIS HB3  H  -1.383 -20.261  -2.757 1.00 . A A .  17 HIS HB3  1 1 
        4 10506 1 1 19 HIS HD1  H  -0.279 -22.747  -1.231 1.00 . A A .  17 HIS HD1  1 1 
        4 10507 1 1 19 HIS HD2  H   1.634 -19.042  -1.351 1.00 . A A .  17 HIS HD2  1 1 
        4 10508 1 1 19 HIS HE1  H   2.116 -23.212  -0.909 1.00 . A A .  17 HIS HE1  1 1 
        4 10509 1 1 19 HIS HE2  H   3.183 -21.012  -0.645 1.00 . A A .  17 HIS HE2  1 1 
        4 10510 1 1 19 HIS N    N  -1.392 -18.131  -0.078 1.00 . A A .  17 HIS N    1 1 
        4 10511 1 1 19 HIS ND1  N   0.388 -22.013  -1.232 1.00 . A A .  17 HIS ND1  1 1 
        4 10512 1 1 19 HIS NE2  N   2.304 -21.107  -1.073 1.00 . A A .  17 HIS NE2  1 1 
        4 10513 1 1 19 HIS O    O  -3.388 -18.505  -2.577 1.00 . A A .  17 HIS O    1 1 
        4 10514 1 1 20 VAL C    C  -2.187 -15.327  -4.714 1.00 . A A .  18 VAL C    1 1 
        4 10515 1 1 20 VAL CA   C  -2.973 -15.923  -3.565 1.00 . A A .  18 VAL CA   1 1 
        4 10516 1 1 20 VAL CB   C  -3.768 -14.857  -2.739 1.00 . A A .  18 VAL CB   1 1 
        4 10517 1 1 20 VAL CG1  C  -4.158 -13.631  -3.569 1.00 . A A .  18 VAL CG1  1 1 
        4 10518 1 1 20 VAL CG2  C  -5.044 -15.498  -2.266 1.00 . A A .  18 VAL CG2  1 1 
        4 10519 1 1 20 VAL H    H  -1.257 -16.280  -2.453 1.00 . A A .  18 VAL H    1 1 
        4 10520 1 1 20 VAL HA   H  -3.672 -16.627  -3.992 1.00 . A A .  18 VAL HA   1 1 
        4 10521 1 1 20 VAL HB   H  -3.197 -14.609  -1.854 1.00 . A A .  18 VAL HB   1 1 
        4 10522 1 1 20 VAL HG11 H  -4.778 -13.930  -4.401 1.00 . A A .  18 VAL HG11 1 1 
        4 10523 1 1 20 VAL HG12 H  -3.265 -13.153  -3.943 1.00 . A A .  18 VAL HG12 1 1 
        4 10524 1 1 20 VAL HG13 H  -4.701 -12.936  -2.946 1.00 . A A .  18 VAL HG13 1 1 
        4 10525 1 1 20 VAL HG21 H  -4.802 -16.386  -1.703 1.00 . A A .  18 VAL HG21 1 1 
        4 10526 1 1 20 VAL HG22 H  -5.646 -15.775  -3.119 1.00 . A A .  18 VAL HG22 1 1 
        4 10527 1 1 20 VAL HG23 H  -5.586 -14.805  -1.641 1.00 . A A .  18 VAL HG23 1 1 
        4 10528 1 1 20 VAL N    N  -2.096 -16.705  -2.724 1.00 . A A .  18 VAL N    1 1 
        4 10529 1 1 20 VAL O    O  -1.009 -14.992  -4.561 1.00 . A A .  18 VAL O    1 1 
        4 10530 1 1 21 ALA C    C  -2.094 -13.303  -7.192 1.00 . A A .  19 ALA C    1 1 
        4 10531 1 1 21 ALA CA   C  -2.178 -14.806  -7.065 1.00 . A A .  19 ALA CA   1 1 
        4 10532 1 1 21 ALA CB   C  -2.868 -15.409  -8.275 1.00 . A A .  19 ALA CB   1 1 
        4 10533 1 1 21 ALA H    H  -3.806 -15.373  -5.826 1.00 . A A .  19 ALA H    1 1 
        4 10534 1 1 21 ALA HA   H  -1.172 -15.199  -7.029 1.00 . A A .  19 ALA HA   1 1 
        4 10535 1 1 21 ALA HB1  H  -2.914 -16.483  -8.161 1.00 . A A .  19 ALA HB1  1 1 
        4 10536 1 1 21 ALA HB2  H  -2.314 -15.164  -9.169 1.00 . A A .  19 ALA HB2  1 1 
        4 10537 1 1 21 ALA HB3  H  -3.870 -15.014  -8.353 1.00 . A A .  19 ALA HB3  1 1 
        4 10538 1 1 21 ALA N    N  -2.835 -15.211  -5.847 1.00 . A A .  19 ALA N    1 1 
        4 10539 1 1 21 ALA O    O  -3.103 -12.604  -7.147 1.00 . A A .  19 ALA O    1 1 
        4 10540 1 1 22 ARG C    C  -1.144 -10.896  -8.868 1.00 . A A .  20 ARG C    1 1 
        4 10541 1 1 22 ARG CA   C  -0.576 -11.417  -7.536 1.00 . A A .  20 ARG CA   1 1 
        4 10542 1 1 22 ARG CB   C   0.963 -11.265  -7.380 1.00 . A A .  20 ARG CB   1 1 
        4 10543 1 1 22 ARG CD   C   1.668  -9.201  -8.752 1.00 . A A .  20 ARG CD   1 1 
        4 10544 1 1 22 ARG CG   C   1.611  -9.866  -7.412 1.00 . A A .  20 ARG CG   1 1 
        4 10545 1 1 22 ARG CZ   C   2.429  -6.966  -9.519 1.00 . A A .  20 ARG CZ   1 1 
        4 10546 1 1 22 ARG H    H  -0.148 -13.474  -7.446 1.00 . A A .  20 ARG H    1 1 
        4 10547 1 1 22 ARG HA   H  -1.067 -10.894  -6.729 1.00 . A A .  20 ARG HA   1 1 
        4 10548 1 1 22 ARG HB2  H   1.111 -11.574  -6.353 1.00 . A A .  20 ARG HB2  1 1 
        4 10549 1 1 22 ARG HB3  H   1.483 -11.935  -8.047 1.00 . A A .  20 ARG HB3  1 1 
        4 10550 1 1 22 ARG HD2  H   2.205  -9.858  -9.420 1.00 . A A .  20 ARG HD2  1 1 
        4 10551 1 1 22 ARG HD3  H   0.672  -9.004  -9.112 1.00 . A A .  20 ARG HD3  1 1 
        4 10552 1 1 22 ARG HE   H   2.878  -7.855  -7.774 1.00 . A A .  20 ARG HE   1 1 
        4 10553 1 1 22 ARG HG2  H   1.064  -9.205  -6.760 1.00 . A A .  20 ARG HG2  1 1 
        4 10554 1 1 22 ARG HG3  H   2.616  -9.951  -7.023 1.00 . A A .  20 ARG HG3  1 1 
        4 10555 1 1 22 ARG HH11 H   1.360  -7.974 -10.921 1.00 . A A .  20 ARG HH11 1 1 
        4 10556 1 1 22 ARG HH12 H   1.801  -6.425 -11.433 1.00 . A A .  20 ARG HH12 1 1 
        4 10557 1 1 22 ARG HH21 H   3.570  -5.783  -8.344 1.00 . A A .  20 ARG HH21 1 1 
        4 10558 1 1 22 ARG HH22 H   3.178  -5.056  -9.836 1.00 . A A .  20 ARG HH22 1 1 
        4 10559 1 1 22 ARG N    N  -0.887 -12.831  -7.387 1.00 . A A .  20 ARG N    1 1 
        4 10560 1 1 22 ARG NE   N   2.393  -7.939  -8.627 1.00 . A A .  20 ARG NE   1 1 
        4 10561 1 1 22 ARG NH1  N   1.832  -7.112 -10.705 1.00 . A A .  20 ARG NH1  1 1 
        4 10562 1 1 22 ARG NH2  N   3.102  -5.855  -9.228 1.00 . A A .  20 ARG NH2  1 1 
        4 10563 1 1 22 ARG O    O  -1.396  -9.709  -9.033 1.00 . A A .  20 ARG O    1 1 
        4 10564 1 1 23 ALA C    C  -3.526 -11.453 -10.944 1.00 . A A .  21 ALA C    1 1 
        4 10565 1 1 23 ALA CA   C  -1.989 -11.487 -11.065 1.00 . A A .  21 ALA CA   1 1 
        4 10566 1 1 23 ALA CB   C  -1.568 -12.489 -12.131 1.00 . A A .  21 ALA CB   1 1 
        4 10567 1 1 23 ALA H    H  -1.076 -12.730  -9.612 1.00 . A A .  21 ALA H    1 1 
        4 10568 1 1 23 ALA HA   H  -1.644 -10.507 -11.362 1.00 . A A .  21 ALA HA   1 1 
        4 10569 1 1 23 ALA HB1  H  -1.911 -13.476 -11.857 1.00 . A A .  21 ALA HB1  1 1 
        4 10570 1 1 23 ALA HB2  H  -0.493 -12.490 -12.229 1.00 . A A .  21 ALA HB2  1 1 
        4 10571 1 1 23 ALA HB3  H  -2.012 -12.208 -13.075 1.00 . A A .  21 ALA HB3  1 1 
        4 10572 1 1 23 ALA N    N  -1.363 -11.809  -9.792 1.00 . A A .  21 ALA N    1 1 
        4 10573 1 1 23 ALA O    O  -4.216 -11.000 -11.857 1.00 . A A .  21 ALA O    1 1 
        4 10574 1 1 24 ASN C    C  -6.012 -10.881  -8.716 1.00 . A A .  22 ASN C    1 1 
        4 10575 1 1 24 ASN CA   C  -5.515 -12.003  -9.630 1.00 . A A .  22 ASN CA   1 1 
        4 10576 1 1 24 ASN CB   C  -5.938 -13.377  -9.060 1.00 . A A .  22 ASN CB   1 1 
        4 10577 1 1 24 ASN CG   C  -7.463 -13.578  -8.992 1.00 . A A .  22 ASN CG   1 1 
        4 10578 1 1 24 ASN H    H  -3.472 -12.240  -9.087 1.00 . A A .  22 ASN H    1 1 
        4 10579 1 1 24 ASN HA   H  -5.971 -11.876 -10.602 1.00 . A A .  22 ASN HA   1 1 
        4 10580 1 1 24 ASN HB2  H  -5.526 -14.160  -9.680 1.00 . A A .  22 ASN HB2  1 1 
        4 10581 1 1 24 ASN HB3  H  -5.536 -13.476  -8.062 1.00 . A A .  22 ASN HB3  1 1 
        4 10582 1 1 24 ASN HD21 H  -7.248 -14.721  -7.410 1.00 . A A .  22 ASN HD21 1 1 
        4 10583 1 1 24 ASN HD22 H  -8.873 -14.496  -7.930 1.00 . A A .  22 ASN HD22 1 1 
        4 10584 1 1 24 ASN N    N  -4.058 -11.935  -9.816 1.00 . A A .  22 ASN N    1 1 
        4 10585 1 1 24 ASN ND2  N  -7.912 -14.333  -8.023 1.00 . A A .  22 ASN ND2  1 1 
        4 10586 1 1 24 ASN O    O  -7.183 -10.695  -8.553 1.00 . A A .  22 ASN O    1 1 
        4 10587 1 1 24 ASN OD1  O  -8.228 -13.041  -9.825 1.00 . A A .  22 ASN OD1  1 1 
        4 10588 1 1 25 VAL C    C  -5.442  -7.696  -8.036 1.00 . A A .  23 VAL C    1 1 
        4 10589 1 1 25 VAL CA   C  -5.455  -9.029  -7.259 1.00 . A A .  23 VAL CA   1 1 
        4 10590 1 1 25 VAL CB   C  -4.529  -9.009  -5.973 1.00 . A A .  23 VAL CB   1 1 
        4 10591 1 1 25 VAL CG1  C  -3.150  -9.435  -6.323 1.00 . A A .  23 VAL CG1  1 1 
        4 10592 1 1 25 VAL CG2  C  -4.443  -7.633  -5.347 1.00 . A A .  23 VAL CG2  1 1 
        4 10593 1 1 25 VAL H    H  -4.167 -10.338  -8.313 1.00 . A A .  23 VAL H    1 1 
        4 10594 1 1 25 VAL HA   H  -6.475  -9.194  -6.949 1.00 . A A .  23 VAL HA   1 1 
        4 10595 1 1 25 VAL HB   H  -4.933  -9.695  -5.242 1.00 . A A .  23 VAL HB   1 1 
        4 10596 1 1 25 VAL HG11 H  -2.502  -9.346  -5.464 1.00 . A A .  23 VAL HG11 1 1 
        4 10597 1 1 25 VAL HG12 H  -2.814  -8.808  -7.133 1.00 . A A .  23 VAL HG12 1 1 
        4 10598 1 1 25 VAL HG13 H  -3.180 -10.462  -6.656 1.00 . A A .  23 VAL HG13 1 1 
        4 10599 1 1 25 VAL HG21 H  -5.428  -7.293  -5.060 1.00 . A A .  23 VAL HG21 1 1 
        4 10600 1 1 25 VAL HG22 H  -4.015  -6.961  -6.082 1.00 . A A .  23 VAL HG22 1 1 
        4 10601 1 1 25 VAL HG23 H  -3.763  -7.674  -4.509 1.00 . A A .  23 VAL HG23 1 1 
        4 10602 1 1 25 VAL N    N  -5.111 -10.150  -8.139 1.00 . A A .  23 VAL N    1 1 
        4 10603 1 1 25 VAL O    O  -4.744  -7.583  -9.015 1.00 . A A .  23 VAL O    1 1 
        4 10604 1 1 26 LYS C    C  -5.465  -4.358  -7.613 1.00 . A A .  24 LYS C    1 1 
        4 10605 1 1 26 LYS CA   C  -6.346  -5.399  -8.279 1.00 . A A .  24 LYS CA   1 1 
        4 10606 1 1 26 LYS CB   C  -7.778  -4.871  -8.324 1.00 . A A .  24 LYS CB   1 1 
        4 10607 1 1 26 LYS CD   C -10.065  -5.123  -9.306 1.00 . A A .  24 LYS CD   1 1 
        4 10608 1 1 26 LYS CE   C -10.799  -4.964  -7.993 1.00 . A A .  24 LYS CE   1 1 
        4 10609 1 1 26 LYS CG   C  -8.696  -5.728  -9.141 1.00 . A A .  24 LYS CG   1 1 
        4 10610 1 1 26 LYS H    H  -6.902  -6.937  -6.889 1.00 . A A .  24 LYS H    1 1 
        4 10611 1 1 26 LYS HA   H  -6.009  -5.525  -9.297 1.00 . A A .  24 LYS HA   1 1 
        4 10612 1 1 26 LYS HB2  H  -8.151  -4.814  -7.312 1.00 . A A .  24 LYS HB2  1 1 
        4 10613 1 1 26 LYS HB3  H  -7.774  -3.871  -8.735 1.00 . A A .  24 LYS HB3  1 1 
        4 10614 1 1 26 LYS HD2  H  -9.947  -4.148  -9.755 1.00 . A A .  24 LYS HD2  1 1 
        4 10615 1 1 26 LYS HD3  H -10.641  -5.749  -9.971 1.00 . A A .  24 LYS HD3  1 1 
        4 10616 1 1 26 LYS HE2  H -10.922  -5.938  -7.541 1.00 . A A .  24 LYS HE2  1 1 
        4 10617 1 1 26 LYS HE3  H -10.220  -4.334  -7.336 1.00 . A A .  24 LYS HE3  1 1 
        4 10618 1 1 26 LYS HG2  H  -8.251  -5.824 -10.117 1.00 . A A .  24 LYS HG2  1 1 
        4 10619 1 1 26 LYS HG3  H  -8.773  -6.692  -8.660 1.00 . A A .  24 LYS HG3  1 1 
        4 10620 1 1 26 LYS HZ1  H -12.036  -3.445  -8.698 1.00 . A A .  24 LYS HZ1  1 1 
        4 10621 1 1 26 LYS HZ2  H -12.629  -4.208  -7.305 1.00 . A A .  24 LYS HZ2  1 1 
        4 10622 1 1 26 LYS HZ3  H -12.703  -4.985  -8.797 1.00 . A A .  24 LYS HZ3  1 1 
        4 10623 1 1 26 LYS N    N  -6.286  -6.726  -7.626 1.00 . A A .  24 LYS N    1 1 
        4 10624 1 1 26 LYS NZ   N -12.126  -4.357  -8.203 1.00 . A A .  24 LYS NZ   1 1 
        4 10625 1 1 26 LYS O    O  -4.898  -3.497  -8.282 1.00 . A A .  24 LYS O    1 1 
        4 10626 1 1 27 HIS C    C  -4.625  -3.845  -4.054 1.00 . A A .  25 HIS C    1 1 
        4 10627 1 1 27 HIS CA   C  -4.598  -3.454  -5.507 1.00 . A A .  25 HIS CA   1 1 
        4 10628 1 1 27 HIS CB   C  -5.138  -2.003  -5.669 1.00 . A A .  25 HIS CB   1 1 
        4 10629 1 1 27 HIS CD2  C  -7.452  -0.828  -5.721 1.00 . A A .  25 HIS CD2  1 1 
        4 10630 1 1 27 HIS CE1  C  -8.613  -2.280  -4.582 1.00 . A A .  25 HIS CE1  1 1 
        4 10631 1 1 27 HIS CG   C  -6.610  -1.812  -5.362 1.00 . A A .  25 HIS CG   1 1 
        4 10632 1 1 27 HIS H    H  -5.805  -5.180  -5.854 1.00 . A A .  25 HIS H    1 1 
        4 10633 1 1 27 HIS HA   H  -3.575  -3.490  -5.850 1.00 . A A .  25 HIS HA   1 1 
        4 10634 1 1 27 HIS HB2  H  -4.589  -1.349  -5.008 1.00 . A A .  25 HIS HB2  1 1 
        4 10635 1 1 27 HIS HB3  H  -4.967  -1.688  -6.687 1.00 . A A .  25 HIS HB3  1 1 
        4 10636 1 1 27 HIS HD1  H  -7.048  -3.536  -4.219 1.00 . A A .  25 HIS HD1  1 1 
        4 10637 1 1 27 HIS HD2  H  -7.179   0.074  -6.249 1.00 . A A .  25 HIS HD2  1 1 
        4 10638 1 1 27 HIS HE1  H  -9.427  -2.782  -4.083 1.00 . A A .  25 HIS HE1  1 1 
        4 10639 1 1 27 HIS HE2  H  -9.518  -0.843  -5.670 1.00 . A A .  25 HIS HE2  1 1 
        4 10640 1 1 27 HIS N    N  -5.367  -4.428  -6.306 1.00 . A A .  25 HIS N    1 1 
        4 10641 1 1 27 HIS ND1  N  -7.375  -2.709  -4.637 1.00 . A A .  25 HIS ND1  1 1 
        4 10642 1 1 27 HIS NE2  N  -8.689  -1.141  -5.230 1.00 . A A .  25 HIS NE2  1 1 
        4 10643 1 1 27 HIS O    O  -5.424  -4.713  -3.669 1.00 . A A .  25 HIS O    1 1 
        4 10644 1 1 28 LEU C    C  -4.207  -2.383  -0.922 1.00 . A A .  26 LEU C    1 1 
        4 10645 1 1 28 LEU CA   C  -3.718  -3.500  -1.817 1.00 . A A .  26 LEU CA   1 1 
        4 10646 1 1 28 LEU CB   C  -2.253  -3.835  -1.431 1.00 . A A .  26 LEU CB   1 1 
        4 10647 1 1 28 LEU CD1  C  -1.951  -5.762  -3.055 1.00 . A A .  26 LEU CD1  1 1 
        4 10648 1 1 28 LEU CD2  C  -0.248  -5.355  -1.280 1.00 . A A .  26 LEU CD2  1 1 
        4 10649 1 1 28 LEU CG   C  -1.734  -5.276  -1.648 1.00 . A A .  26 LEU CG   1 1 
        4 10650 1 1 28 LEU H    H  -3.289  -2.414  -3.588 1.00 . A A .  26 LEU H    1 1 
        4 10651 1 1 28 LEU HA   H  -4.315  -4.381  -1.634 1.00 . A A .  26 LEU HA   1 1 
        4 10652 1 1 28 LEU HB2  H  -1.613  -3.178  -2.001 1.00 . A A .  26 LEU HB2  1 1 
        4 10653 1 1 28 LEU HB3  H  -2.127  -3.588  -0.387 1.00 . A A .  26 LEU HB3  1 1 
        4 10654 1 1 28 LEU HD11 H  -3.007  -5.761  -3.280 1.00 . A A .  26 LEU HD11 1 1 
        4 10655 1 1 28 LEU HD12 H  -1.558  -6.764  -3.149 1.00 . A A .  26 LEU HD12 1 1 
        4 10656 1 1 28 LEU HD13 H  -1.435  -5.108  -3.743 1.00 . A A .  26 LEU HD13 1 1 
        4 10657 1 1 28 LEU HD21 H  -0.115  -5.033  -0.257 1.00 . A A .  26 LEU HD21 1 1 
        4 10658 1 1 28 LEU HD22 H   0.325  -4.700  -1.922 1.00 . A A .  26 LEU HD22 1 1 
        4 10659 1 1 28 LEU HD23 H   0.116  -6.371  -1.366 1.00 . A A .  26 LEU HD23 1 1 
        4 10660 1 1 28 LEU HG   H  -2.264  -5.946  -0.986 1.00 . A A .  26 LEU HG   1 1 
        4 10661 1 1 28 LEU N    N  -3.830  -3.169  -3.244 1.00 . A A .  26 LEU N    1 1 
        4 10662 1 1 28 LEU O    O  -4.076  -1.202  -1.248 1.00 . A A .  26 LEU O    1 1 
        4 10663 1 1 29 LYS C    C  -4.332  -2.281   2.415 1.00 . A A .  27 LYS C    1 1 
        4 10664 1 1 29 LYS CA   C  -5.189  -1.893   1.246 1.00 . A A .  27 LYS CA   1 1 
        4 10665 1 1 29 LYS CB   C  -6.675  -2.138   1.647 1.00 . A A .  27 LYS CB   1 1 
        4 10666 1 1 29 LYS CD   C  -7.324   0.163   2.485 1.00 . A A .  27 LYS CD   1 1 
        4 10667 1 1 29 LYS CE   C  -8.343   0.385   1.382 1.00 . A A .  27 LYS CE   1 1 
        4 10668 1 1 29 LYS CG   C  -7.177  -1.305   2.835 1.00 . A A .  27 LYS CG   1 1 
        4 10669 1 1 29 LYS H    H  -4.995  -3.735   0.298 1.00 . A A .  27 LYS H    1 1 
        4 10670 1 1 29 LYS HA   H  -5.041  -0.861   0.966 1.00 . A A .  27 LYS HA   1 1 
        4 10671 1 1 29 LYS HB2  H  -7.330  -1.912   0.821 1.00 . A A .  27 LYS HB2  1 1 
        4 10672 1 1 29 LYS HB3  H  -6.794  -3.174   1.913 1.00 . A A .  27 LYS HB3  1 1 
        4 10673 1 1 29 LYS HD2  H  -7.651   0.712   3.358 1.00 . A A .  27 LYS HD2  1 1 
        4 10674 1 1 29 LYS HD3  H  -6.368   0.544   2.158 1.00 . A A .  27 LYS HD3  1 1 
        4 10675 1 1 29 LYS HE2  H  -8.429   1.451   1.244 1.00 . A A .  27 LYS HE2  1 1 
        4 10676 1 1 29 LYS HE3  H  -7.990  -0.082   0.478 1.00 . A A .  27 LYS HE3  1 1 
        4 10677 1 1 29 LYS HG2  H  -8.103  -1.675   3.262 1.00 . A A .  27 LYS HG2  1 1 
        4 10678 1 1 29 LYS HG3  H  -6.422  -1.380   3.601 1.00 . A A .  27 LYS HG3  1 1 
        4 10679 1 1 29 LYS HZ1  H  -9.687  -1.170   1.871 1.00 . A A .  27 LYS HZ1  1 1 
        4 10680 1 1 29 LYS HZ2  H -10.366   0.050   0.960 1.00 . A A .  27 LYS HZ2  1 1 
        4 10681 1 1 29 LYS HZ3  H -10.088   0.275   2.589 1.00 . A A .  27 LYS HZ3  1 1 
        4 10682 1 1 29 LYS N    N  -4.800  -2.778   0.176 1.00 . A A .  27 LYS N    1 1 
        4 10683 1 1 29 LYS NZ   N  -9.687  -0.140   1.724 1.00 . A A .  27 LYS NZ   1 1 
        4 10684 1 1 29 LYS O    O  -4.415  -3.413   2.873 1.00 . A A .  27 LYS O    1 1 
        4 10685 1 1 30 ILE C    C  -3.217  -0.983   5.219 1.00 . A A .  28 ILE C    1 1 
        4 10686 1 1 30 ILE CA   C  -2.718  -1.734   4.025 1.00 . A A .  28 ILE CA   1 1 
        4 10687 1 1 30 ILE CB   C  -1.192  -1.501   3.847 1.00 . A A .  28 ILE CB   1 1 
        4 10688 1 1 30 ILE CD1  C   0.803  -2.101   2.390 1.00 . A A .  28 ILE CD1  1 1 
        4 10689 1 1 30 ILE CG1  C  -0.695  -2.184   2.581 1.00 . A A .  28 ILE CG1  1 1 
        4 10690 1 1 30 ILE CG2  C  -0.440  -2.087   5.053 1.00 . A A .  28 ILE CG2  1 1 
        4 10691 1 1 30 ILE H    H  -3.468  -0.503   2.484 1.00 . A A .  28 ILE H    1 1 
        4 10692 1 1 30 ILE HA   H  -2.894  -2.783   4.210 1.00 . A A .  28 ILE HA   1 1 
        4 10693 1 1 30 ILE HB   H  -1.000  -0.440   3.787 1.00 . A A .  28 ILE HB   1 1 
        4 10694 1 1 30 ILE HD11 H   1.080  -2.596   1.472 1.00 . A A .  28 ILE HD11 1 1 
        4 10695 1 1 30 ILE HD12 H   1.298  -2.576   3.225 1.00 . A A .  28 ILE HD12 1 1 
        4 10696 1 1 30 ILE HD13 H   1.096  -1.061   2.348 1.00 . A A .  28 ILE HD13 1 1 
        4 10697 1 1 30 ILE HG12 H  -0.974  -3.225   2.607 1.00 . A A .  28 ILE HG12 1 1 
        4 10698 1 1 30 ILE HG13 H  -1.168  -1.705   1.735 1.00 . A A .  28 ILE HG13 1 1 
        4 10699 1 1 30 ILE HG21 H  -0.792  -1.633   5.967 1.00 . A A .  28 ILE HG21 1 1 
        4 10700 1 1 30 ILE HG22 H   0.618  -1.903   4.938 1.00 . A A .  28 ILE HG22 1 1 
        4 10701 1 1 30 ILE HG23 H  -0.602  -3.155   5.089 1.00 . A A .  28 ILE HG23 1 1 
        4 10702 1 1 30 ILE N    N  -3.517  -1.396   2.890 1.00 . A A .  28 ILE N    1 1 
        4 10703 1 1 30 ILE O    O  -3.457   0.246   5.169 1.00 . A A .  28 ILE O    1 1 
        4 10704 1 1 31 LEU C    C  -3.303  -2.046   8.622 1.00 . A A .  29 LEU C    1 1 
        4 10705 1 1 31 LEU CA   C  -3.880  -1.215   7.489 1.00 . A A .  29 LEU CA   1 1 
        4 10706 1 1 31 LEU CB   C  -5.431  -1.022   7.469 1.00 . A A .  29 LEU CB   1 1 
        4 10707 1 1 31 LEU CD1  C  -6.401  -3.393   7.460 1.00 . A A .  29 LEU CD1  1 1 
        4 10708 1 1 31 LEU CD2  C  -7.595  -1.542   6.301 1.00 . A A .  29 LEU CD2  1 1 
        4 10709 1 1 31 LEU CG   C  -6.262  -2.089   6.713 1.00 . A A .  29 LEU CG   1 1 
        4 10710 1 1 31 LEU H    H  -3.270  -2.686   6.188 1.00 . A A .  29 LEU H    1 1 
        4 10711 1 1 31 LEU HA   H  -3.413  -0.243   7.572 1.00 . A A .  29 LEU HA   1 1 
        4 10712 1 1 31 LEU HB2  H  -5.802  -0.999   8.483 1.00 . A A .  29 LEU HB2  1 1 
        4 10713 1 1 31 LEU HB3  H  -5.652  -0.065   7.020 1.00 . A A .  29 LEU HB3  1 1 
        4 10714 1 1 31 LEU HD11 H  -7.006  -4.077   6.883 1.00 . A A .  29 LEU HD11 1 1 
        4 10715 1 1 31 LEU HD12 H  -6.863  -3.218   8.418 1.00 . A A .  29 LEU HD12 1 1 
        4 10716 1 1 31 LEU HD13 H  -5.420  -3.817   7.597 1.00 . A A .  29 LEU HD13 1 1 
        4 10717 1 1 31 LEU HD21 H  -8.115  -1.239   7.200 1.00 . A A .  29 LEU HD21 1 1 
        4 10718 1 1 31 LEU HD22 H  -8.157  -2.326   5.812 1.00 . A A .  29 LEU HD22 1 1 
        4 10719 1 1 31 LEU HD23 H  -7.471  -0.712   5.617 1.00 . A A .  29 LEU HD23 1 1 
        4 10720 1 1 31 LEU HG   H  -5.718  -2.324   5.810 1.00 . A A .  29 LEU HG   1 1 
        4 10721 1 1 31 LEU N    N  -3.429  -1.714   6.252 1.00 . A A .  29 LEU N    1 1 
        4 10722 1 1 31 LEU O    O  -3.864  -3.017   9.069 1.00 . A A .  29 LEU O    1 1 
        4 10723 1 1 32 ASN C    C  -1.835  -2.119  11.411 1.00 . A A .  30 ASN C    1 1 
        4 10724 1 1 32 ASN CA   C  -1.347  -2.389  10.013 1.00 . A A .  30 ASN CA   1 1 
        4 10725 1 1 32 ASN CB   C   0.135  -1.960   9.878 1.00 . A A .  30 ASN CB   1 1 
        4 10726 1 1 32 ASN CG   C   1.069  -2.564  10.918 1.00 . A A .  30 ASN CG   1 1 
        4 10727 1 1 32 ASN H    H  -1.766  -0.810   8.681 1.00 . A A .  30 ASN H    1 1 
        4 10728 1 1 32 ASN HA   H  -1.414  -3.444   9.792 1.00 . A A .  30 ASN HA   1 1 
        4 10729 1 1 32 ASN HB2  H   0.499  -2.251   8.906 1.00 . A A .  30 ASN HB2  1 1 
        4 10730 1 1 32 ASN HB3  H   0.184  -0.884   9.957 1.00 . A A .  30 ASN HB3  1 1 
        4 10731 1 1 32 ASN HD21 H   0.756  -1.026  12.117 1.00 . A A .  30 ASN HD21 1 1 
        4 10732 1 1 32 ASN HD22 H   1.805  -2.260  12.733 1.00 . A A .  30 ASN HD22 1 1 
        4 10733 1 1 32 ASN N    N  -2.134  -1.647   9.047 1.00 . A A .  30 ASN N    1 1 
        4 10734 1 1 32 ASN ND2  N   1.239  -1.880  12.029 1.00 . A A .  30 ASN ND2  1 1 
        4 10735 1 1 32 ASN O    O  -1.580  -1.067  11.970 1.00 . A A .  30 ASN O    1 1 
        4 10736 1 1 32 ASN OD1  O   1.645  -3.620  10.715 1.00 . A A .  30 ASN OD1  1 1 
        4 10737 1 1 33 THR C    C  -2.001  -3.192  14.331 1.00 . A A .  31 THR C    1 1 
        4 10738 1 1 33 THR CA   C  -3.103  -2.982  13.276 1.00 . A A .  31 THR CA   1 1 
        4 10739 1 1 33 THR CB   C  -4.213  -4.034  13.441 1.00 . A A .  31 THR CB   1 1 
        4 10740 1 1 33 THR CG2  C  -5.364  -3.755  12.470 1.00 . A A .  31 THR CG2  1 1 
        4 10741 1 1 33 THR H    H  -2.726  -3.882  11.424 1.00 . A A .  31 THR H    1 1 
        4 10742 1 1 33 THR HA   H  -3.535  -1.999  13.378 1.00 . A A .  31 THR HA   1 1 
        4 10743 1 1 33 THR HB   H  -4.585  -3.998  14.455 1.00 . A A .  31 THR HB   1 1 
        4 10744 1 1 33 THR HG1  H  -2.722  -5.275  12.999 1.00 . A A .  31 THR HG1  1 1 
        4 10745 1 1 33 THR HG21 H  -6.125  -4.516  12.570 1.00 . A A .  31 THR HG21 1 1 
        4 10746 1 1 33 THR HG22 H  -5.004  -3.771  11.452 1.00 . A A .  31 THR HG22 1 1 
        4 10747 1 1 33 THR HG23 H  -5.823  -2.791  12.649 1.00 . A A .  31 THR HG23 1 1 
        4 10748 1 1 33 THR N    N  -2.547  -3.075  11.950 1.00 . A A .  31 THR N    1 1 
        4 10749 1 1 33 THR O    O  -0.990  -3.804  14.033 1.00 . A A .  31 THR O    1 1 
        4 10750 1 1 33 THR OG1  O  -3.670  -5.344  13.175 1.00 . A A .  31 THR OG1  1 1 
        4 10751 1 1 34 PRO C    C  -1.173  -4.198  17.311 1.00 . A A .  32 PRO C    1 1 
        4 10752 1 1 34 PRO CA   C  -1.157  -2.820  16.620 1.00 . A A .  32 PRO CA   1 1 
        4 10753 1 1 34 PRO CB   C  -1.535  -1.717  17.633 1.00 . A A .  32 PRO CB   1 1 
        4 10754 1 1 34 PRO CD   C  -3.324  -1.919  16.035 1.00 . A A .  32 PRO CD   1 1 
        4 10755 1 1 34 PRO CG   C  -2.712  -0.991  17.037 1.00 . A A .  32 PRO CG   1 1 
        4 10756 1 1 34 PRO HA   H  -0.168  -2.625  16.236 1.00 . A A .  32 PRO HA   1 1 
        4 10757 1 1 34 PRO HB2  H  -1.796  -2.182  18.572 1.00 . A A .  32 PRO HB2  1 1 
        4 10758 1 1 34 PRO HB3  H  -0.696  -1.055  17.784 1.00 . A A .  32 PRO HB3  1 1 
        4 10759 1 1 34 PRO HD2  H  -4.051  -2.561  16.510 1.00 . A A .  32 PRO HD2  1 1 
        4 10760 1 1 34 PRO HD3  H  -3.779  -1.363  15.230 1.00 . A A .  32 PRO HD3  1 1 
        4 10761 1 1 34 PRO HG2  H  -3.431  -0.756  17.808 1.00 . A A .  32 PRO HG2  1 1 
        4 10762 1 1 34 PRO HG3  H  -2.387  -0.082  16.555 1.00 . A A .  32 PRO HG3  1 1 
        4 10763 1 1 34 PRO N    N  -2.170  -2.684  15.567 1.00 . A A .  32 PRO N    1 1 
        4 10764 1 1 34 PRO O    O  -0.125  -4.792  17.561 1.00 . A A .  32 PRO O    1 1 
        4 10765 1 1 35 ASN C    C  -2.525  -7.185  17.474 1.00 . A A .  33 ASN C    1 1 
        4 10766 1 1 35 ASN CA   C  -2.534  -5.958  18.359 1.00 . A A .  33 ASN CA   1 1 
        4 10767 1 1 35 ASN CB   C  -3.837  -5.947  19.193 1.00 . A A .  33 ASN CB   1 1 
        4 10768 1 1 35 ASN CG   C  -3.889  -4.857  20.250 1.00 . A A .  33 ASN CG   1 1 
        4 10769 1 1 35 ASN H    H  -3.161  -4.226  17.269 1.00 . A A .  33 ASN H    1 1 
        4 10770 1 1 35 ASN HA   H  -1.700  -6.024  19.042 1.00 . A A .  33 ASN HA   1 1 
        4 10771 1 1 35 ASN HB2  H  -4.675  -5.801  18.529 1.00 . A A .  33 ASN HB2  1 1 
        4 10772 1 1 35 ASN HB3  H  -3.941  -6.905  19.681 1.00 . A A .  33 ASN HB3  1 1 
        4 10773 1 1 35 ASN HD21 H  -4.991  -6.006  21.441 1.00 . A A .  33 ASN HD21 1 1 
        4 10774 1 1 35 ASN HD22 H  -4.592  -4.437  22.036 1.00 . A A .  33 ASN HD22 1 1 
        4 10775 1 1 35 ASN N    N  -2.369  -4.707  17.586 1.00 . A A .  33 ASN N    1 1 
        4 10776 1 1 35 ASN ND2  N  -4.559  -5.132  21.343 1.00 . A A .  33 ASN ND2  1 1 
        4 10777 1 1 35 ASN O    O  -2.739  -8.296  17.941 1.00 . A A .  33 ASN O    1 1 
        4 10778 1 1 35 ASN OD1  O  -3.327  -3.780  20.082 1.00 . A A .  33 ASN OD1  1 1 
        4 10779 1 1 36 CYS C    C  -1.205  -7.740  14.246 1.00 . A A .  34 CYS C    1 1 
        4 10780 1 1 36 CYS CA   C  -2.262  -8.074  15.275 1.00 . A A .  34 CYS CA   1 1 
        4 10781 1 1 36 CYS CB   C  -3.661  -8.227  14.628 1.00 . A A .  34 CYS CB   1 1 
        4 10782 1 1 36 CYS H    H  -2.044  -6.102  15.883 1.00 . A A .  34 CYS H    1 1 
        4 10783 1 1 36 CYS HA   H  -1.989  -8.982  15.791 1.00 . A A .  34 CYS HA   1 1 
        4 10784 1 1 36 CYS HB2  H  -4.407  -8.252  15.408 1.00 . A A .  34 CYS HB2  1 1 
        4 10785 1 1 36 CYS HB3  H  -3.847  -7.374  13.993 1.00 . A A .  34 CYS HB3  1 1 
        4 10786 1 1 36 CYS N    N  -2.272  -6.994  16.220 1.00 . A A .  34 CYS N    1 1 
        4 10787 1 1 36 CYS O    O  -0.774  -6.591  14.191 1.00 . A A .  34 CYS O    1 1 
        4 10788 1 1 36 CYS SG   S  -3.881  -9.734  13.623 1.00 . A A .  34 CYS SG   1 1 
        4 10789 1 1 37 ALA C    C  -0.168  -7.469  11.400 1.00 . A A .  35 ALA C    1 1 
        4 10790 1 1 37 ALA CA   C   0.285  -8.513  12.446 1.00 . A A .  35 ALA CA   1 1 
        4 10791 1 1 37 ALA CB   C   0.608  -9.835  11.760 1.00 . A A .  35 ALA CB   1 1 
        4 10792 1 1 37 ALA H    H  -1.087  -9.631  13.624 1.00 . A A .  35 ALA H    1 1 
        4 10793 1 1 37 ALA HA   H   1.179  -8.151  12.929 1.00 . A A .  35 ALA HA   1 1 
        4 10794 1 1 37 ALA HB1  H   0.920 -10.556  12.501 1.00 . A A .  35 ALA HB1  1 1 
        4 10795 1 1 37 ALA HB2  H   1.402  -9.683  11.045 1.00 . A A .  35 ALA HB2  1 1 
        4 10796 1 1 37 ALA HB3  H  -0.271 -10.199  11.249 1.00 . A A .  35 ALA HB3  1 1 
        4 10797 1 1 37 ALA N    N  -0.740  -8.725  13.485 1.00 . A A .  35 ALA N    1 1 
        4 10798 1 1 37 ALA O    O  -1.286  -6.933  11.481 1.00 . A A .  35 ALA O    1 1 
        4 10799 1 1 38 CYS C    C  -0.814  -6.789   8.574 1.00 . A A .  36 CYS C    1 1 
        4 10800 1 1 38 CYS CA   C   0.346  -6.227   9.386 1.00 . A A .  36 CYS CA   1 1 
        4 10801 1 1 38 CYS CB   C   1.563  -5.904   8.497 1.00 . A A .  36 CYS CB   1 1 
        4 10802 1 1 38 CYS H    H   1.558  -7.629  10.417 1.00 . A A .  36 CYS H    1 1 
        4 10803 1 1 38 CYS HA   H   0.003  -5.327   9.878 1.00 . A A .  36 CYS HA   1 1 
        4 10804 1 1 38 CYS HB2  H   2.363  -5.544   9.124 1.00 . A A .  36 CYS HB2  1 1 
        4 10805 1 1 38 CYS HB3  H   1.897  -6.791   7.980 1.00 . A A .  36 CYS HB3  1 1 
        4 10806 1 1 38 CYS N    N   0.689  -7.182  10.431 1.00 . A A .  36 CYS N    1 1 
        4 10807 1 1 38 CYS O    O  -0.844  -7.979   8.266 1.00 . A A .  36 CYS O    1 1 
        4 10808 1 1 38 CYS SG   S   1.283  -4.605   7.250 1.00 . A A .  36 CYS SG   1 1 
        4 10809 1 1 39 GLN C    C  -3.099  -5.793   6.274 1.00 . A A .  37 GLN C    1 1 
        4 10810 1 1 39 GLN CA   C  -2.983  -6.390   7.645 1.00 . A A .  37 GLN CA   1 1 
        4 10811 1 1 39 GLN CB   C  -4.149  -5.943   8.519 1.00 . A A .  37 GLN CB   1 1 
        4 10812 1 1 39 GLN CD   C  -4.259  -7.916  10.061 1.00 . A A .  37 GLN CD   1 1 
        4 10813 1 1 39 GLN CG   C  -4.028  -6.442   9.936 1.00 . A A .  37 GLN CG   1 1 
        4 10814 1 1 39 GLN H    H  -1.657  -4.996   8.435 1.00 . A A .  37 GLN H    1 1 
        4 10815 1 1 39 GLN HA   H  -2.990  -7.468   7.587 1.00 . A A .  37 GLN HA   1 1 
        4 10816 1 1 39 GLN HB2  H  -4.137  -4.865   8.553 1.00 . A A .  37 GLN HB2  1 1 
        4 10817 1 1 39 GLN HB3  H  -5.077  -6.295   8.097 1.00 . A A .  37 GLN HB3  1 1 
        4 10818 1 1 39 GLN HE21 H  -2.795  -8.003  11.316 1.00 . A A .  37 GLN HE21 1 1 
        4 10819 1 1 39 GLN HE22 H  -3.585  -9.511  10.981 1.00 . A A .  37 GLN HE22 1 1 
        4 10820 1 1 39 GLN HG2  H  -3.034  -6.224  10.296 1.00 . A A .  37 GLN HG2  1 1 
        4 10821 1 1 39 GLN HG3  H  -4.750  -5.922  10.546 1.00 . A A .  37 GLN HG3  1 1 
        4 10822 1 1 39 GLN N    N  -1.762  -5.954   8.268 1.00 . A A .  37 GLN N    1 1 
        4 10823 1 1 39 GLN NE2  N  -3.479  -8.546  10.863 1.00 . A A .  37 GLN NE2  1 1 
        4 10824 1 1 39 GLN O    O  -3.139  -4.562   6.115 1.00 . A A .  37 GLN O    1 1 
        4 10825 1 1 39 GLN OE1  O  -5.077  -8.485   9.370 1.00 . A A .  37 GLN OE1  1 1 
        4 10826 1 1 40 ILE C    C  -4.492  -6.819   3.334 1.00 . A A .  38 ILE C    1 1 
        4 10827 1 1 40 ILE CA   C  -3.244  -6.217   3.931 1.00 . A A .  38 ILE CA   1 1 
        4 10828 1 1 40 ILE CB   C  -2.008  -6.625   3.087 1.00 . A A .  38 ILE CB   1 1 
        4 10829 1 1 40 ILE CD1  C   0.528  -6.269   2.868 1.00 . A A .  38 ILE CD1  1 1 
        4 10830 1 1 40 ILE CG1  C  -0.731  -5.988   3.665 1.00 . A A .  38 ILE CG1  1 1 
        4 10831 1 1 40 ILE CG2  C  -2.201  -6.225   1.633 1.00 . A A .  38 ILE CG2  1 1 
        4 10832 1 1 40 ILE H    H  -3.069  -7.605   5.471 1.00 . A A .  38 ILE H    1 1 
        4 10833 1 1 40 ILE HA   H  -3.331  -5.141   3.923 1.00 . A A .  38 ILE HA   1 1 
        4 10834 1 1 40 ILE HB   H  -1.912  -7.699   3.132 1.00 . A A .  38 ILE HB   1 1 
        4 10835 1 1 40 ILE HD11 H   1.356  -5.760   3.340 1.00 . A A .  38 ILE HD11 1 1 
        4 10836 1 1 40 ILE HD12 H   0.398  -5.876   1.871 1.00 . A A .  38 ILE HD12 1 1 
        4 10837 1 1 40 ILE HD13 H   0.723  -7.330   2.813 1.00 . A A .  38 ILE HD13 1 1 
        4 10838 1 1 40 ILE HG12 H  -0.860  -4.919   3.713 1.00 . A A .  38 ILE HG12 1 1 
        4 10839 1 1 40 ILE HG13 H  -0.584  -6.363   4.668 1.00 . A A .  38 ILE HG13 1 1 
        4 10840 1 1 40 ILE HG21 H  -1.337  -6.529   1.062 1.00 . A A .  38 ILE HG21 1 1 
        4 10841 1 1 40 ILE HG22 H  -2.321  -5.154   1.566 1.00 . A A .  38 ILE HG22 1 1 
        4 10842 1 1 40 ILE HG23 H  -3.081  -6.712   1.240 1.00 . A A .  38 ILE HG23 1 1 
        4 10843 1 1 40 ILE N    N  -3.122  -6.641   5.291 1.00 . A A .  38 ILE N    1 1 
        4 10844 1 1 40 ILE O    O  -4.653  -8.013   3.327 1.00 . A A .  38 ILE O    1 1 
        4 10845 1 1 41 VAL C    C  -6.558  -6.245   0.760 1.00 . A A .  39 VAL C    1 1 
        4 10846 1 1 41 VAL CA   C  -6.597  -6.459   2.272 1.00 . A A .  39 VAL CA   1 1 
        4 10847 1 1 41 VAL CB   C  -7.813  -5.712   2.891 1.00 . A A .  39 VAL CB   1 1 
        4 10848 1 1 41 VAL CG1  C  -9.114  -6.224   2.315 1.00 . A A .  39 VAL CG1  1 1 
        4 10849 1 1 41 VAL CG2  C  -7.817  -5.842   4.413 1.00 . A A .  39 VAL CG2  1 1 
        4 10850 1 1 41 VAL H    H  -5.147  -5.039   2.856 1.00 . A A .  39 VAL H    1 1 
        4 10851 1 1 41 VAL HA   H  -6.690  -7.515   2.474 1.00 . A A .  39 VAL HA   1 1 
        4 10852 1 1 41 VAL HB   H  -7.741  -4.664   2.643 1.00 . A A .  39 VAL HB   1 1 
        4 10853 1 1 41 VAL HG11 H  -9.940  -5.686   2.757 1.00 . A A .  39 VAL HG11 1 1 
        4 10854 1 1 41 VAL HG12 H  -9.215  -7.276   2.533 1.00 . A A .  39 VAL HG12 1 1 
        4 10855 1 1 41 VAL HG13 H  -9.119  -6.073   1.245 1.00 . A A .  39 VAL HG13 1 1 
        4 10856 1 1 41 VAL HG21 H  -8.667  -5.315   4.820 1.00 . A A .  39 VAL HG21 1 1 
        4 10857 1 1 41 VAL HG22 H  -6.906  -5.421   4.813 1.00 . A A .  39 VAL HG22 1 1 
        4 10858 1 1 41 VAL HG23 H  -7.878  -6.886   4.683 1.00 . A A .  39 VAL HG23 1 1 
        4 10859 1 1 41 VAL N    N  -5.359  -5.998   2.844 1.00 . A A .  39 VAL N    1 1 
        4 10860 1 1 41 VAL O    O  -6.247  -5.149   0.290 1.00 . A A .  39 VAL O    1 1 
        4 10861 1 1 42 ALA C    C  -8.099  -7.676  -2.067 1.00 . A A .  40 ALA C    1 1 
        4 10862 1 1 42 ALA CA   C  -6.790  -7.209  -1.427 1.00 . A A .  40 ALA CA   1 1 
        4 10863 1 1 42 ALA CB   C  -5.620  -8.056  -1.936 1.00 . A A .  40 ALA CB   1 1 
        4 10864 1 1 42 ALA H    H  -7.120  -8.135   0.418 1.00 . A A .  40 ALA H    1 1 
        4 10865 1 1 42 ALA HA   H  -6.604  -6.184  -1.709 1.00 . A A .  40 ALA HA   1 1 
        4 10866 1 1 42 ALA HB1  H  -5.774  -9.096  -1.687 1.00 . A A .  40 ALA HB1  1 1 
        4 10867 1 1 42 ALA HB2  H  -4.694  -7.733  -1.482 1.00 . A A .  40 ALA HB2  1 1 
        4 10868 1 1 42 ALA HB3  H  -5.532  -7.964  -3.010 1.00 . A A .  40 ALA HB3  1 1 
        4 10869 1 1 42 ALA N    N  -6.850  -7.279   0.011 1.00 . A A .  40 ALA N    1 1 
        4 10870 1 1 42 ALA O    O  -8.752  -8.602  -1.577 1.00 . A A .  40 ALA O    1 1 
        4 10871 1 1 43 ARG C    C  -9.230  -7.921  -5.267 1.00 . A A .  41 ARG C    1 1 
        4 10872 1 1 43 ARG CA   C  -9.644  -7.419  -3.919 1.00 . A A .  41 ARG CA   1 1 
        4 10873 1 1 43 ARG CB   C -10.756  -6.378  -4.031 1.00 . A A .  41 ARG CB   1 1 
        4 10874 1 1 43 ARG CD   C -12.803  -5.378  -3.015 1.00 . A A .  41 ARG CD   1 1 
        4 10875 1 1 43 ARG CG   C -11.543  -6.179  -2.753 1.00 . A A .  41 ARG CG   1 1 
        4 10876 1 1 43 ARG CZ   C -14.908  -5.755  -1.713 1.00 . A A .  41 ARG CZ   1 1 
        4 10877 1 1 43 ARG H    H  -7.966  -6.234  -3.414 1.00 . A A .  41 ARG H    1 1 
        4 10878 1 1 43 ARG HA   H -10.029  -8.282  -3.397 1.00 . A A .  41 ARG HA   1 1 
        4 10879 1 1 43 ARG HB2  H -10.317  -5.429  -4.304 1.00 . A A .  41 ARG HB2  1 1 
        4 10880 1 1 43 ARG HB3  H -11.440  -6.681  -4.808 1.00 . A A .  41 ARG HB3  1 1 
        4 10881 1 1 43 ARG HD2  H -12.511  -4.386  -3.329 1.00 . A A .  41 ARG HD2  1 1 
        4 10882 1 1 43 ARG HD3  H -13.365  -5.853  -3.806 1.00 . A A .  41 ARG HD3  1 1 
        4 10883 1 1 43 ARG HE   H -13.246  -4.786  -1.066 1.00 . A A .  41 ARG HE   1 1 
        4 10884 1 1 43 ARG HG2  H -11.818  -7.146  -2.358 1.00 . A A .  41 ARG HG2  1 1 
        4 10885 1 1 43 ARG HG3  H -10.930  -5.652  -2.037 1.00 . A A .  41 ARG HG3  1 1 
        4 10886 1 1 43 ARG HH11 H -14.979  -6.638  -3.587 1.00 . A A .  41 ARG HH11 1 1 
        4 10887 1 1 43 ARG HH12 H -16.381  -6.828  -2.670 1.00 . A A .  41 ARG HH12 1 1 
        4 10888 1 1 43 ARG HH21 H -15.241  -5.077   0.210 1.00 . A A .  41 ARG HH21 1 1 
        4 10889 1 1 43 ARG HH22 H -16.541  -5.909  -0.483 1.00 . A A .  41 ARG HH22 1 1 
        4 10890 1 1 43 ARG N    N  -8.491  -7.009  -3.137 1.00 . A A .  41 ARG N    1 1 
        4 10891 1 1 43 ARG NE   N -13.649  -5.270  -1.816 1.00 . A A .  41 ARG NE   1 1 
        4 10892 1 1 43 ARG NH1  N -15.453  -6.447  -2.726 1.00 . A A .  41 ARG NH1  1 1 
        4 10893 1 1 43 ARG NH2  N -15.603  -5.566  -0.587 1.00 . A A .  41 ARG NH2  1 1 
        4 10894 1 1 43 ARG O    O  -8.422  -7.286  -5.961 1.00 . A A .  41 ARG O    1 1 
        4 10895 1 1 44 LEU C    C -10.057  -9.238  -8.093 1.00 . A A .  42 LEU C    1 1 
        4 10896 1 1 44 LEU CA   C  -9.417  -9.797  -6.800 1.00 . A A .  42 LEU CA   1 1 
        4 10897 1 1 44 LEU CB   C  -9.815 -11.247  -6.613 1.00 . A A .  42 LEU CB   1 1 
        4 10898 1 1 44 LEU CD1  C  -9.815 -13.352  -5.274 1.00 . A A .  42 LEU CD1  1 1 
        4 10899 1 1 44 LEU CD2  C  -7.776 -11.922  -5.288 1.00 . A A .  42 LEU CD2  1 1 
        4 10900 1 1 44 LEU CG   C  -9.297 -11.936  -5.343 1.00 . A A .  42 LEU CG   1 1 
        4 10901 1 1 44 LEU H    H -10.426  -9.433  -4.991 1.00 . A A .  42 LEU H    1 1 
        4 10902 1 1 44 LEU HA   H  -8.347  -9.770  -6.914 1.00 . A A .  42 LEU HA   1 1 
        4 10903 1 1 44 LEU HB2  H -10.893 -11.302  -6.613 1.00 . A A .  42 LEU HB2  1 1 
        4 10904 1 1 44 LEU HB3  H  -9.449 -11.804  -7.463 1.00 . A A .  42 LEU HB3  1 1 
        4 10905 1 1 44 LEU HD11 H -10.896 -13.303  -5.338 1.00 . A A .  42 LEU HD11 1 1 
        4 10906 1 1 44 LEU HD12 H  -9.531 -13.802  -4.333 1.00 . A A .  42 LEU HD12 1 1 
        4 10907 1 1 44 LEU HD13 H  -9.437 -13.929  -6.105 1.00 . A A .  42 LEU HD13 1 1 
        4 10908 1 1 44 LEU HD21 H  -7.449 -12.409  -4.382 1.00 . A A .  42 LEU HD21 1 1 
        4 10909 1 1 44 LEU HD22 H  -7.431 -10.900  -5.293 1.00 . A A .  42 LEU HD22 1 1 
        4 10910 1 1 44 LEU HD23 H  -7.380 -12.443  -6.147 1.00 . A A .  42 LEU HD23 1 1 
        4 10911 1 1 44 LEU HG   H  -9.676 -11.404  -4.482 1.00 . A A .  42 LEU HG   1 1 
        4 10912 1 1 44 LEU N    N  -9.761  -9.057  -5.605 1.00 . A A .  42 LEU N    1 1 
        4 10913 1 1 44 LEU O    O -11.016  -8.450  -8.062 1.00 . A A .  42 LEU O    1 1 
        4 10914 1 1 45 LYS C    C -10.890 -10.248 -11.196 1.00 . A A .  43 LYS C    1 1 
        4 10915 1 1 45 LYS CA   C  -9.873  -9.291 -10.564 1.00 . A A .  43 LYS CA   1 1 
        4 10916 1 1 45 LYS CB   C  -8.604  -9.284 -11.434 1.00 . A A .  43 LYS CB   1 1 
        4 10917 1 1 45 LYS CD   C  -6.212  -8.508 -11.685 1.00 . A A .  43 LYS CD   1 1 
        4 10918 1 1 45 LYS CE   C  -6.303  -8.248 -13.167 1.00 . A A .  43 LYS CE   1 1 
        4 10919 1 1 45 LYS CG   C  -7.536  -8.319 -10.964 1.00 . A A .  43 LYS CG   1 1 
        4 10920 1 1 45 LYS H    H  -8.775 -10.341  -9.093 1.00 . A A .  43 LYS H    1 1 
        4 10921 1 1 45 LYS HA   H -10.264  -8.286 -10.540 1.00 . A A .  43 LYS HA   1 1 
        4 10922 1 1 45 LYS HB2  H  -8.181 -10.277 -11.424 1.00 . A A .  43 LYS HB2  1 1 
        4 10923 1 1 45 LYS HB3  H  -8.881  -9.026 -12.447 1.00 . A A .  43 LYS HB3  1 1 
        4 10924 1 1 45 LYS HD2  H  -5.487  -7.829 -11.262 1.00 . A A .  43 LYS HD2  1 1 
        4 10925 1 1 45 LYS HD3  H  -5.876  -9.522 -11.521 1.00 . A A .  43 LYS HD3  1 1 
        4 10926 1 1 45 LYS HE2  H  -7.024  -8.921 -13.603 1.00 . A A .  43 LYS HE2  1 1 
        4 10927 1 1 45 LYS HE3  H  -6.615  -7.225 -13.322 1.00 . A A .  43 LYS HE3  1 1 
        4 10928 1 1 45 LYS HG2  H  -7.884  -7.325 -11.193 1.00 . A A .  43 LYS HG2  1 1 
        4 10929 1 1 45 LYS HG3  H  -7.391  -8.431  -9.900 1.00 . A A .  43 LYS HG3  1 1 
        4 10930 1 1 45 LYS HZ1  H  -4.675  -9.437 -13.704 1.00 . A A .  43 LYS HZ1  1 1 
        4 10931 1 1 45 LYS HZ2  H  -4.265  -7.821 -13.437 1.00 . A A .  43 LYS HZ2  1 1 
        4 10932 1 1 45 LYS HZ3  H  -5.065  -8.265 -14.842 1.00 . A A .  43 LYS HZ3  1 1 
        4 10933 1 1 45 LYS N    N  -9.507  -9.693  -9.210 1.00 . A A .  43 LYS N    1 1 
        4 10934 1 1 45 LYS NZ   N  -4.995  -8.453 -13.823 1.00 . A A .  43 LYS NZ   1 1 
        4 10935 1 1 45 LYS O    O -12.026  -9.860 -11.477 1.00 . A A .  43 LYS O    1 1 
        4 10936 1 1 46 ASN C    C -12.426 -12.966 -11.213 1.00 . A A .  44 ASN C    1 1 
        4 10937 1 1 46 ASN CA   C -11.311 -12.484 -12.116 1.00 . A A .  44 ASN CA   1 1 
        4 10938 1 1 46 ASN CB   C -10.470 -13.669 -12.616 1.00 . A A .  44 ASN CB   1 1 
        4 10939 1 1 46 ASN CG   C -11.268 -14.661 -13.451 1.00 . A A .  44 ASN CG   1 1 
        4 10940 1 1 46 ASN H    H  -9.587 -11.767 -11.088 1.00 . A A .  44 ASN H    1 1 
        4 10941 1 1 46 ASN HA   H -11.755 -11.984 -12.964 1.00 . A A .  44 ASN HA   1 1 
        4 10942 1 1 46 ASN HB2  H  -9.658 -13.300 -13.224 1.00 . A A .  44 ASN HB2  1 1 
        4 10943 1 1 46 ASN HB3  H -10.063 -14.191 -11.763 1.00 . A A .  44 ASN HB3  1 1 
        4 10944 1 1 46 ASN HD21 H -10.797 -13.683 -15.108 1.00 . A A .  44 ASN HD21 1 1 
        4 10945 1 1 46 ASN HD22 H -11.784 -15.088 -15.308 1.00 . A A .  44 ASN HD22 1 1 
        4 10946 1 1 46 ASN N    N -10.471 -11.500 -11.415 1.00 . A A .  44 ASN N    1 1 
        4 10947 1 1 46 ASN ND2  N -11.288 -14.457 -14.748 1.00 . A A .  44 ASN ND2  1 1 
        4 10948 1 1 46 ASN O    O -13.603 -12.704 -11.463 1.00 . A A .  44 ASN O    1 1 
        4 10949 1 1 46 ASN OD1  O -11.846 -15.608 -12.931 1.00 . A A .  44 ASN OD1  1 1 
        4 10950 1 1 47 ASN C    C -13.003 -13.057  -8.097 1.00 . A A .  45 ASN C    1 1 
        4 10951 1 1 47 ASN CA   C -13.023 -14.089  -9.166 1.00 . A A .  45 ASN CA   1 1 
        4 10952 1 1 47 ASN CB   C -12.670 -15.466  -8.566 1.00 . A A .  45 ASN CB   1 1 
        4 10953 1 1 47 ASN CG   C -12.694 -16.598  -9.576 1.00 . A A .  45 ASN CG   1 1 
        4 10954 1 1 47 ASN H    H -11.117 -13.899 -10.053 1.00 . A A .  45 ASN H    1 1 
        4 10955 1 1 47 ASN HA   H -14.006 -14.117  -9.609 1.00 . A A .  45 ASN HA   1 1 
        4 10956 1 1 47 ASN HB2  H -11.675 -15.414  -8.150 1.00 . A A .  45 ASN HB2  1 1 
        4 10957 1 1 47 ASN HB3  H -13.367 -15.693  -7.772 1.00 . A A .  45 ASN HB3  1 1 
        4 10958 1 1 47 ASN HD21 H -11.263 -17.549  -8.587 1.00 . A A .  45 ASN HD21 1 1 
        4 10959 1 1 47 ASN HD22 H -11.833 -18.322 -10.017 1.00 . A A .  45 ASN HD22 1 1 
        4 10960 1 1 47 ASN N    N -12.061 -13.667 -10.169 1.00 . A A .  45 ASN N    1 1 
        4 10961 1 1 47 ASN ND2  N -11.855 -17.585  -9.370 1.00 . A A .  45 ASN ND2  1 1 
        4 10962 1 1 47 ASN O    O -12.142 -13.081  -7.251 1.00 . A A .  45 ASN O    1 1 
        4 10963 1 1 47 ASN OD1  O -13.468 -16.583 -10.537 1.00 . A A .  45 ASN OD1  1 1 
        4 10964 1 1 48 ASN C    C -14.215 -11.386  -5.856 1.00 . A A .  46 ASN C    1 1 
        4 10965 1 1 48 ASN CA   C -13.895 -10.979  -7.267 1.00 . A A .  46 ASN CA   1 1 
        4 10966 1 1 48 ASN CB   C -14.848  -9.898  -7.748 1.00 . A A .  46 ASN CB   1 1 
        4 10967 1 1 48 ASN CG   C -14.787  -8.566  -6.953 1.00 . A A .  46 ASN CG   1 1 
        4 10968 1 1 48 ASN H    H -14.620 -12.193  -8.842 1.00 . A A .  46 ASN H    1 1 
        4 10969 1 1 48 ASN HA   H -12.891 -10.578  -7.282 1.00 . A A .  46 ASN HA   1 1 
        4 10970 1 1 48 ASN HB2  H -14.560  -9.703  -8.768 1.00 . A A .  46 ASN HB2  1 1 
        4 10971 1 1 48 ASN HB3  H -15.844 -10.310  -7.706 1.00 . A A .  46 ASN HB3  1 1 
        4 10972 1 1 48 ASN HD21 H -15.363  -7.581  -8.560 1.00 . A A .  46 ASN HD21 1 1 
        4 10973 1 1 48 ASN HD22 H -15.079  -6.623  -7.151 1.00 . A A .  46 ASN HD22 1 1 
        4 10974 1 1 48 ASN N    N -13.909 -12.120  -8.171 1.00 . A A .  46 ASN N    1 1 
        4 10975 1 1 48 ASN ND2  N -15.107  -7.486  -7.619 1.00 . A A .  46 ASN ND2  1 1 
        4 10976 1 1 48 ASN O    O -15.363 -11.701  -5.511 1.00 . A A .  46 ASN O    1 1 
        4 10977 1 1 48 ASN OD1  O -14.467  -8.520  -5.763 1.00 . A A .  46 ASN OD1  1 1 
        4 10978 1 1 49 ARG C    C -12.514 -10.642  -2.982 1.00 . A A .  47 ARG C    1 1 
        4 10979 1 1 49 ARG CA   C -13.302 -11.682  -3.674 1.00 . A A .  47 ARG CA   1 1 
        4 10980 1 1 49 ARG CB   C -12.628 -13.000  -3.297 1.00 . A A .  47 ARG CB   1 1 
        4 10981 1 1 49 ARG CD   C -14.539 -14.550  -3.561 1.00 . A A .  47 ARG CD   1 1 
        4 10982 1 1 49 ARG CG   C -13.132 -14.248  -3.952 1.00 . A A .  47 ARG CG   1 1 
        4 10983 1 1 49 ARG CZ   C -16.058 -16.505  -3.637 1.00 . A A .  47 ARG CZ   1 1 
        4 10984 1 1 49 ARG H    H -12.311 -11.244  -5.436 1.00 . A A .  47 ARG H    1 1 
        4 10985 1 1 49 ARG HA   H -14.331 -11.700  -3.353 1.00 . A A .  47 ARG HA   1 1 
        4 10986 1 1 49 ARG HB2  H -11.573 -12.919  -3.506 1.00 . A A .  47 ARG HB2  1 1 
        4 10987 1 1 49 ARG HB3  H -12.732 -13.116  -2.227 1.00 . A A .  47 ARG HB3  1 1 
        4 10988 1 1 49 ARG HD2  H -14.602 -14.503  -2.485 1.00 . A A .  47 ARG HD2  1 1 
        4 10989 1 1 49 ARG HD3  H -15.175 -13.803  -4.009 1.00 . A A .  47 ARG HD3  1 1 
        4 10990 1 1 49 ARG HE   H -14.293 -16.299  -4.634 1.00 . A A .  47 ARG HE   1 1 
        4 10991 1 1 49 ARG HG2  H -13.089 -14.111  -5.022 1.00 . A A .  47 ARG HG2  1 1 
        4 10992 1 1 49 ARG HG3  H -12.492 -15.062  -3.648 1.00 . A A .  47 ARG HG3  1 1 
        4 10993 1 1 49 ARG HH11 H -16.801 -14.947  -2.508 1.00 . A A .  47 ARG HH11 1 1 
        4 10994 1 1 49 ARG HH12 H -17.777 -16.318  -2.501 1.00 . A A .  47 ARG HH12 1 1 
        4 10995 1 1 49 ARG HH21 H -15.648 -18.242  -4.638 1.00 . A A .  47 ARG HH21 1 1 
        4 10996 1 1 49 ARG HH22 H -17.119 -18.245  -3.767 1.00 . A A .  47 ARG HH22 1 1 
        4 10997 1 1 49 ARG N    N -13.200 -11.417  -5.066 1.00 . A A .  47 ARG N    1 1 
        4 10998 1 1 49 ARG NE   N -14.944 -15.877  -4.025 1.00 . A A .  47 ARG NE   1 1 
        4 10999 1 1 49 ARG NH1  N -16.935 -15.886  -2.838 1.00 . A A .  47 ARG NH1  1 1 
        4 11000 1 1 49 ARG NH2  N -16.292 -17.753  -4.044 1.00 . A A .  47 ARG NH2  1 1 
        4 11001 1 1 49 ARG O    O -11.656  -9.983  -3.595 1.00 . A A .  47 ARG O    1 1 
        4 11002 1 1 50 GLN C    C -11.217 -10.709  -0.074 1.00 . A A .  48 GLN C    1 1 
        4 11003 1 1 50 GLN CA   C -11.912  -9.719  -0.946 1.00 . A A .  48 GLN CA   1 1 
        4 11004 1 1 50 GLN CB   C -12.683  -8.695  -0.110 1.00 . A A .  48 GLN CB   1 1 
        4 11005 1 1 50 GLN CD   C -12.568  -6.882   1.650 1.00 . A A .  48 GLN CD   1 1 
        4 11006 1 1 50 GLN CG   C -11.816  -7.953   0.898 1.00 . A A .  48 GLN CG   1 1 
        4 11007 1 1 50 GLN H    H -13.572 -10.903  -1.365 1.00 . A A .  48 GLN H    1 1 
        4 11008 1 1 50 GLN HA   H -11.192  -9.222  -1.579 1.00 . A A .  48 GLN HA   1 1 
        4 11009 1 1 50 GLN HB2  H -13.145  -7.972  -0.766 1.00 . A A .  48 GLN HB2  1 1 
        4 11010 1 1 50 GLN HB3  H -13.456  -9.215   0.434 1.00 . A A .  48 GLN HB3  1 1 
        4 11011 1 1 50 GLN HE21 H -11.945  -5.517   0.370 1.00 . A A .  48 GLN HE21 1 1 
        4 11012 1 1 50 GLN HE22 H -12.979  -4.972   1.666 1.00 . A A .  48 GLN HE22 1 1 
        4 11013 1 1 50 GLN HG2  H -11.427  -8.661   1.612 1.00 . A A .  48 GLN HG2  1 1 
        4 11014 1 1 50 GLN HG3  H -10.993  -7.492   0.370 1.00 . A A .  48 GLN HG3  1 1 
        4 11015 1 1 50 GLN N    N -12.777 -10.476  -1.750 1.00 . A A .  48 GLN N    1 1 
        4 11016 1 1 50 GLN NE2  N -12.486  -5.663   1.172 1.00 . A A .  48 GLN NE2  1 1 
        4 11017 1 1 50 GLN O    O -11.870 -11.527   0.591 1.00 . A A .  48 GLN O    1 1 
        4 11018 1 1 50 GLN OE1  O -13.172  -7.140   2.684 1.00 . A A .  48 GLN OE1  1 1 
        4 11019 1 1 51 VAL C    C  -8.031 -10.802   1.383 1.00 . A A .  49 VAL C    1 1 
        4 11020 1 1 51 VAL CA   C  -9.153 -11.561   0.714 1.00 . A A .  49 VAL CA   1 1 
        4 11021 1 1 51 VAL CB   C  -8.637 -12.822  -0.123 1.00 . A A .  49 VAL CB   1 1 
        4 11022 1 1 51 VAL CG1  C  -9.793 -13.630  -0.699 1.00 . A A .  49 VAL CG1  1 1 
        4 11023 1 1 51 VAL CG2  C  -7.630 -12.489  -1.235 1.00 . A A .  49 VAL CG2  1 1 
        4 11024 1 1 51 VAL H    H  -9.455  -9.960  -0.568 1.00 . A A .  49 VAL H    1 1 
        4 11025 1 1 51 VAL HA   H  -9.802 -11.908   1.505 1.00 . A A .  49 VAL HA   1 1 
        4 11026 1 1 51 VAL HB   H  -8.165 -13.472   0.594 1.00 . A A .  49 VAL HB   1 1 
        4 11027 1 1 51 VAL HG11 H  -9.400 -14.464  -1.263 1.00 . A A .  49 VAL HG11 1 1 
        4 11028 1 1 51 VAL HG12 H -10.380 -13.003  -1.353 1.00 . A A .  49 VAL HG12 1 1 
        4 11029 1 1 51 VAL HG13 H -10.416 -14.000   0.102 1.00 . A A .  49 VAL HG13 1 1 
        4 11030 1 1 51 VAL HG21 H  -6.737 -12.048  -0.816 1.00 . A A .  49 VAL HG21 1 1 
        4 11031 1 1 51 VAL HG22 H  -8.067 -11.830  -1.970 1.00 . A A .  49 VAL HG22 1 1 
        4 11032 1 1 51 VAL HG23 H  -7.353 -13.424  -1.718 1.00 . A A .  49 VAL HG23 1 1 
        4 11033 1 1 51 VAL N    N  -9.933 -10.650  -0.054 1.00 . A A .  49 VAL N    1 1 
        4 11034 1 1 51 VAL O    O  -7.593  -9.768   0.878 1.00 . A A .  49 VAL O    1 1 
        4 11035 1 1 52 CYS C    C  -5.294 -11.267   3.058 1.00 . A A .  50 CYS C    1 1 
        4 11036 1 1 52 CYS CA   C  -6.609 -10.558   3.269 1.00 . A A .  50 CYS CA   1 1 
        4 11037 1 1 52 CYS CB   C  -7.015 -10.578   4.742 1.00 . A A .  50 CYS CB   1 1 
        4 11038 1 1 52 CYS H    H  -7.916 -12.132   2.838 1.00 . A A .  50 CYS H    1 1 
        4 11039 1 1 52 CYS HA   H  -6.547  -9.539   2.915 1.00 . A A .  50 CYS HA   1 1 
        4 11040 1 1 52 CYS HB2  H  -8.088 -10.524   4.834 1.00 . A A .  50 CYS HB2  1 1 
        4 11041 1 1 52 CYS HB3  H  -6.697 -11.525   5.152 1.00 . A A .  50 CYS HB3  1 1 
        4 11042 1 1 52 CYS N    N  -7.594 -11.269   2.502 1.00 . A A .  50 CYS N    1 1 
        4 11043 1 1 52 CYS O    O  -5.229 -12.456   3.177 1.00 . A A .  50 CYS O    1 1 
        4 11044 1 1 52 CYS SG   S  -6.283  -9.266   5.772 1.00 . A A .  50 CYS SG   1 1 
        4 11045 1 1 53 ILE C    C  -1.997 -11.083   3.441 1.00 . A A .  51 ILE C    1 1 
        4 11046 1 1 53 ILE CA   C  -3.020 -11.132   2.337 1.00 . A A .  51 ILE CA   1 1 
        4 11047 1 1 53 ILE CB   C  -2.451 -10.340   1.111 1.00 . A A .  51 ILE CB   1 1 
        4 11048 1 1 53 ILE CD1  C  -4.018 -11.501  -0.549 1.00 . A A .  51 ILE CD1  1 1 
        4 11049 1 1 53 ILE CG1  C  -3.483 -10.193  -0.002 1.00 . A A .  51 ILE CG1  1 1 
        4 11050 1 1 53 ILE CG2  C  -1.200 -10.990   0.560 1.00 . A A .  51 ILE CG2  1 1 
        4 11051 1 1 53 ILE H    H  -4.324  -9.568   2.882 1.00 . A A .  51 ILE H    1 1 
        4 11052 1 1 53 ILE HA   H  -3.153 -12.163   2.045 1.00 . A A .  51 ILE HA   1 1 
        4 11053 1 1 53 ILE HB   H  -2.176  -9.355   1.457 1.00 . A A .  51 ILE HB   1 1 
        4 11054 1 1 53 ILE HD11 H  -4.725 -11.299  -1.338 1.00 . A A .  51 ILE HD11 1 1 
        4 11055 1 1 53 ILE HD12 H  -4.503 -12.053   0.241 1.00 . A A .  51 ILE HD12 1 1 
        4 11056 1 1 53 ILE HD13 H  -3.199 -12.086  -0.943 1.00 . A A .  51 ILE HD13 1 1 
        4 11057 1 1 53 ILE HG12 H  -4.312  -9.596   0.354 1.00 . A A .  51 ILE HG12 1 1 
        4 11058 1 1 53 ILE HG13 H  -2.982  -9.668  -0.805 1.00 . A A .  51 ILE HG13 1 1 
        4 11059 1 1 53 ILE HG21 H  -1.437 -11.999   0.256 1.00 . A A .  51 ILE HG21 1 1 
        4 11060 1 1 53 ILE HG22 H  -0.435 -11.009   1.322 1.00 . A A .  51 ILE HG22 1 1 
        4 11061 1 1 53 ILE HG23 H  -0.853 -10.432  -0.297 1.00 . A A .  51 ILE HG23 1 1 
        4 11062 1 1 53 ILE N    N  -4.267 -10.545   2.772 1.00 . A A .  51 ILE N    1 1 
        4 11063 1 1 53 ILE O    O  -1.975 -10.148   4.247 1.00 . A A .  51 ILE O    1 1 
        4 11064 1 1 54 ASP C    C   1.022 -11.191   3.987 1.00 . A A .  52 ASP C    1 1 
        4 11065 1 1 54 ASP CA   C  -0.075 -12.159   4.418 1.00 . A A .  52 ASP CA   1 1 
        4 11066 1 1 54 ASP CB   C   0.472 -13.571   4.524 1.00 . A A .  52 ASP CB   1 1 
        4 11067 1 1 54 ASP CG   C   1.618 -13.680   5.492 1.00 . A A .  52 ASP CG   1 1 
        4 11068 1 1 54 ASP H    H  -1.281 -12.844   2.844 1.00 . A A .  52 ASP H    1 1 
        4 11069 1 1 54 ASP HA   H  -0.460 -11.854   5.380 1.00 . A A .  52 ASP HA   1 1 
        4 11070 1 1 54 ASP HB2  H  -0.310 -14.225   4.868 1.00 . A A .  52 ASP HB2  1 1 
        4 11071 1 1 54 ASP HB3  H   0.808 -13.902   3.554 1.00 . A A .  52 ASP HB3  1 1 
        4 11072 1 1 54 ASP N    N  -1.162 -12.104   3.478 1.00 . A A .  52 ASP N    1 1 
        4 11073 1 1 54 ASP O    O   1.532 -11.277   2.866 1.00 . A A .  52 ASP O    1 1 
        4 11074 1 1 54 ASP OD1  O   1.390 -13.598   6.720 1.00 . A A .  52 ASP OD1  1 1 
        4 11075 1 1 54 ASP OD2  O   2.740 -13.874   5.048 1.00 . A A .  52 ASP OD2  1 1 
        4 11076 1 1 55 PRO C    C   3.834  -9.753   4.521 1.00 . A A .  53 PRO C    1 1 
        4 11077 1 1 55 PRO CA   C   2.395  -9.222   4.567 1.00 . A A .  53 PRO CA   1 1 
        4 11078 1 1 55 PRO CB   C   2.234  -8.260   5.743 1.00 . A A .  53 PRO CB   1 1 
        4 11079 1 1 55 PRO CD   C   0.871 -10.147   6.235 1.00 . A A .  53 PRO CD   1 1 
        4 11080 1 1 55 PRO CG   C   1.752  -9.120   6.863 1.00 . A A .  53 PRO CG   1 1 
        4 11081 1 1 55 PRO HA   H   2.159  -8.707   3.647 1.00 . A A .  53 PRO HA   1 1 
        4 11082 1 1 55 PRO HB2  H   3.186  -7.805   5.969 1.00 . A A .  53 PRO HB2  1 1 
        4 11083 1 1 55 PRO HB3  H   1.511  -7.496   5.497 1.00 . A A .  53 PRO HB3  1 1 
        4 11084 1 1 55 PRO HD2  H   0.962 -11.088   6.757 1.00 . A A .  53 PRO HD2  1 1 
        4 11085 1 1 55 PRO HD3  H  -0.155  -9.809   6.224 1.00 . A A .  53 PRO HD3  1 1 
        4 11086 1 1 55 PRO HG2  H   2.584  -9.597   7.359 1.00 . A A .  53 PRO HG2  1 1 
        4 11087 1 1 55 PRO HG3  H   1.175  -8.542   7.575 1.00 . A A .  53 PRO HG3  1 1 
        4 11088 1 1 55 PRO N    N   1.398 -10.265   4.865 1.00 . A A .  53 PRO N    1 1 
        4 11089 1 1 55 PRO O    O   4.785  -8.991   4.332 1.00 . A A .  53 PRO O    1 1 
        4 11090 1 1 56 LYS C    C   5.515 -12.417   3.391 1.00 . A A .  54 LYS C    1 1 
        4 11091 1 1 56 LYS CA   C   5.275 -11.686   4.711 1.00 . A A .  54 LYS CA   1 1 
        4 11092 1 1 56 LYS CB   C   5.310 -12.658   5.872 1.00 . A A .  54 LYS CB   1 1 
        4 11093 1 1 56 LYS CD   C   4.786 -13.041   8.294 1.00 . A A .  54 LYS CD   1 1 
        4 11094 1 1 56 LYS CE   C   5.976 -13.950   8.490 1.00 . A A .  54 LYS CE   1 1 
        4 11095 1 1 56 LYS CG   C   5.022 -12.006   7.212 1.00 . A A .  54 LYS CG   1 1 
        4 11096 1 1 56 LYS H    H   3.188 -11.615   4.810 1.00 . A A .  54 LYS H    1 1 
        4 11097 1 1 56 LYS HA   H   6.037 -10.935   4.854 1.00 . A A .  54 LYS HA   1 1 
        4 11098 1 1 56 LYS HB2  H   4.557 -13.412   5.703 1.00 . A A .  54 LYS HB2  1 1 
        4 11099 1 1 56 LYS HB3  H   6.278 -13.133   5.934 1.00 . A A .  54 LYS HB3  1 1 
        4 11100 1 1 56 LYS HD2  H   4.555 -12.549   9.226 1.00 . A A .  54 LYS HD2  1 1 
        4 11101 1 1 56 LYS HD3  H   3.946 -13.635   7.972 1.00 . A A .  54 LYS HD3  1 1 
        4 11102 1 1 56 LYS HE2  H   6.197 -14.441   7.555 1.00 . A A .  54 LYS HE2  1 1 
        4 11103 1 1 56 LYS HE3  H   6.824 -13.354   8.796 1.00 . A A .  54 LYS HE3  1 1 
        4 11104 1 1 56 LYS HG2  H   5.864 -11.391   7.495 1.00 . A A .  54 LYS HG2  1 1 
        4 11105 1 1 56 LYS HG3  H   4.141 -11.388   7.115 1.00 . A A .  54 LYS HG3  1 1 
        4 11106 1 1 56 LYS HZ1  H   4.886 -15.551   9.244 1.00 . A A .  54 LYS HZ1  1 1 
        4 11107 1 1 56 LYS HZ2  H   5.556 -14.572  10.452 1.00 . A A .  54 LYS HZ2  1 1 
        4 11108 1 1 56 LYS HZ3  H   6.532 -15.626   9.551 1.00 . A A .  54 LYS HZ3  1 1 
        4 11109 1 1 56 LYS N    N   3.981 -11.046   4.689 1.00 . A A .  54 LYS N    1 1 
        4 11110 1 1 56 LYS NZ   N   5.715 -14.982   9.511 1.00 . A A .  54 LYS NZ   1 1 
        4 11111 1 1 56 LYS O    O   6.573 -13.005   3.176 1.00 . A A .  54 LYS O    1 1 
        4 11112 1 1 57 LEU C    C   5.713 -12.373   0.372 1.00 . A A .  55 LEU C    1 1 
        4 11113 1 1 57 LEU CA   C   4.626 -12.982   1.194 1.00 . A A .  55 LEU CA   1 1 
        4 11114 1 1 57 LEU CB   C   3.308 -12.920   0.436 1.00 . A A .  55 LEU CB   1 1 
        4 11115 1 1 57 LEU CD1  C   0.945 -13.624   0.166 1.00 . A A .  55 LEU CD1  1 1 
        4 11116 1 1 57 LEU CD2  C   2.671 -15.246   0.769 1.00 . A A .  55 LEU CD2  1 1 
        4 11117 1 1 57 LEU CG   C   2.221 -13.837   0.941 1.00 . A A .  55 LEU CG   1 1 
        4 11118 1 1 57 LEU H    H   3.697 -11.904   2.769 1.00 . A A .  55 LEU H    1 1 
        4 11119 1 1 57 LEU HA   H   4.878 -14.019   1.347 1.00 . A A .  55 LEU HA   1 1 
        4 11120 1 1 57 LEU HB2  H   2.942 -11.904   0.493 1.00 . A A .  55 LEU HB2  1 1 
        4 11121 1 1 57 LEU HB3  H   3.501 -13.159  -0.598 1.00 . A A .  55 LEU HB3  1 1 
        4 11122 1 1 57 LEU HD11 H   0.636 -12.595   0.264 1.00 . A A .  55 LEU HD11 1 1 
        4 11123 1 1 57 LEU HD12 H   0.172 -14.269   0.560 1.00 . A A .  55 LEU HD12 1 1 
        4 11124 1 1 57 LEU HD13 H   1.117 -13.853  -0.875 1.00 . A A .  55 LEU HD13 1 1 
        4 11125 1 1 57 LEU HD21 H   2.873 -15.360  -0.286 1.00 . A A .  55 LEU HD21 1 1 
        4 11126 1 1 57 LEU HD22 H   1.885 -15.919   1.069 1.00 . A A .  55 LEU HD22 1 1 
        4 11127 1 1 57 LEU HD23 H   3.558 -15.417   1.360 1.00 . A A .  55 LEU HD23 1 1 
        4 11128 1 1 57 LEU HG   H   2.045 -13.666   1.991 1.00 . A A .  55 LEU HG   1 1 
        4 11129 1 1 57 LEU N    N   4.523 -12.367   2.509 1.00 . A A .  55 LEU N    1 1 
        4 11130 1 1 57 LEU O    O   5.888 -11.161   0.369 1.00 . A A .  55 LEU O    1 1 
        4 11131 1 1 58 LYS C    C   7.087 -11.808  -2.249 1.00 . A A .  56 LYS C    1 1 
        4 11132 1 1 58 LYS CA   C   7.527 -12.813  -1.187 1.00 . A A .  56 LYS CA   1 1 
        4 11133 1 1 58 LYS CB   C   8.202 -14.046  -1.799 1.00 . A A .  56 LYS CB   1 1 
        4 11134 1 1 58 LYS CD   C  10.469 -12.969  -2.152 1.00 . A A .  56 LYS CD   1 1 
        4 11135 1 1 58 LYS CE   C  11.588 -12.801  -3.156 1.00 . A A .  56 LYS CE   1 1 
        4 11136 1 1 58 LYS CG   C   9.339 -13.770  -2.772 1.00 . A A .  56 LYS CG   1 1 
        4 11137 1 1 58 LYS H    H   6.192 -14.171  -0.311 1.00 . A A .  56 LYS H    1 1 
        4 11138 1 1 58 LYS HA   H   8.241 -12.318  -0.547 1.00 . A A .  56 LYS HA   1 1 
        4 11139 1 1 58 LYS HB2  H   8.605 -14.638  -0.991 1.00 . A A .  56 LYS HB2  1 1 
        4 11140 1 1 58 LYS HB3  H   7.454 -14.633  -2.308 1.00 . A A .  56 LYS HB3  1 1 
        4 11141 1 1 58 LYS HD2  H  10.100 -11.997  -1.862 1.00 . A A .  56 LYS HD2  1 1 
        4 11142 1 1 58 LYS HD3  H  10.846 -13.495  -1.287 1.00 . A A .  56 LYS HD3  1 1 
        4 11143 1 1 58 LYS HE2  H  11.990 -13.775  -3.383 1.00 . A A .  56 LYS HE2  1 1 
        4 11144 1 1 58 LYS HE3  H  11.175 -12.368  -4.055 1.00 . A A .  56 LYS HE3  1 1 
        4 11145 1 1 58 LYS HG2  H   9.739 -14.709  -3.122 1.00 . A A .  56 LYS HG2  1 1 
        4 11146 1 1 58 LYS HG3  H   8.937 -13.221  -3.611 1.00 . A A .  56 LYS HG3  1 1 
        4 11147 1 1 58 LYS HZ1  H  12.329 -10.957  -2.598 1.00 . A A .  56 LYS HZ1  1 1 
        4 11148 1 1 58 LYS HZ2  H  13.446 -11.949  -3.360 1.00 . A A .  56 LYS HZ2  1 1 
        4 11149 1 1 58 LYS HZ3  H  13.043 -12.246  -1.740 1.00 . A A .  56 LYS HZ3  1 1 
        4 11150 1 1 58 LYS N    N   6.423 -13.219  -0.348 1.00 . A A .  56 LYS N    1 1 
        4 11151 1 1 58 LYS NZ   N  12.675 -11.944  -2.661 1.00 . A A .  56 LYS NZ   1 1 
        4 11152 1 1 58 LYS O    O   7.779 -10.821  -2.487 1.00 . A A .  56 LYS O    1 1 
        4 11153 1 1 59 TRP C    C   5.060  -9.746  -3.204 1.00 . A A .  57 TRP C    1 1 
        4 11154 1 1 59 TRP CA   C   5.437 -11.077  -3.850 1.00 . A A .  57 TRP CA   1 1 
        4 11155 1 1 59 TRP CB   C   4.313 -11.631  -4.752 1.00 . A A .  57 TRP CB   1 1 
        4 11156 1 1 59 TRP CD1  C   2.620 -13.231  -3.603 1.00 . A A .  57 TRP CD1  1 1 
        4 11157 1 1 59 TRP CD2  C   1.856 -11.155  -3.945 1.00 . A A .  57 TRP CD2  1 1 
        4 11158 1 1 59 TRP CE2  C   0.828 -11.916  -3.364 1.00 . A A .  57 TRP CE2  1 1 
        4 11159 1 1 59 TRP CE3  C   1.610  -9.818  -4.244 1.00 . A A .  57 TRP CE3  1 1 
        4 11160 1 1 59 TRP CG   C   2.994 -12.010  -4.101 1.00 . A A .  57 TRP CG   1 1 
        4 11161 1 1 59 TRP CH2  C  -0.625 -10.069  -3.401 1.00 . A A .  57 TRP CH2  1 1 
        4 11162 1 1 59 TRP CZ2  C  -0.431 -11.374  -3.085 1.00 . A A .  57 TRP CZ2  1 1 
        4 11163 1 1 59 TRP CZ3  C   0.375  -9.295  -3.971 1.00 . A A .  57 TRP CZ3  1 1 
        4 11164 1 1 59 TRP H    H   5.403 -12.835  -2.640 1.00 . A A .  57 TRP H    1 1 
        4 11165 1 1 59 TRP HA   H   6.302 -10.859  -4.462 1.00 . A A .  57 TRP HA   1 1 
        4 11166 1 1 59 TRP HB2  H   4.069 -10.850  -5.457 1.00 . A A .  57 TRP HB2  1 1 
        4 11167 1 1 59 TRP HB3  H   4.670 -12.477  -5.321 1.00 . A A .  57 TRP HB3  1 1 
        4 11168 1 1 59 TRP HD1  H   3.245 -14.111  -3.561 1.00 . A A .  57 TRP HD1  1 1 
        4 11169 1 1 59 TRP HE1  H   0.813 -13.927  -2.784 1.00 . A A .  57 TRP HE1  1 1 
        4 11170 1 1 59 TRP HE3  H   2.374  -9.197  -4.686 1.00 . A A .  57 TRP HE3  1 1 
        4 11171 1 1 59 TRP HH2  H  -1.578  -9.605  -3.223 1.00 . A A .  57 TRP HH2  1 1 
        4 11172 1 1 59 TRP HZ2  H  -1.252 -11.920  -2.640 1.00 . A A .  57 TRP HZ2  1 1 
        4 11173 1 1 59 TRP HZ3  H   0.164  -8.259  -4.199 1.00 . A A .  57 TRP HZ3  1 1 
        4 11174 1 1 59 TRP N    N   5.918 -12.027  -2.857 1.00 . A A .  57 TRP N    1 1 
        4 11175 1 1 59 TRP NE1  N   1.317 -13.180  -3.169 1.00 . A A .  57 TRP NE1  1 1 
        4 11176 1 1 59 TRP O    O   5.135  -8.689  -3.838 1.00 . A A .  57 TRP O    1 1 
        4 11177 1 1 60 ILE C    C   5.693  -7.902  -0.813 1.00 . A A .  58 ILE C    1 1 
        4 11178 1 1 60 ILE CA   C   4.384  -8.624  -1.158 1.00 . A A .  58 ILE CA   1 1 
        4 11179 1 1 60 ILE CB   C   3.580  -8.963   0.161 1.00 . A A .  58 ILE CB   1 1 
        4 11180 1 1 60 ILE CD1  C   1.283  -8.428  -0.796 1.00 . A A .  58 ILE CD1  1 1 
        4 11181 1 1 60 ILE CG1  C   2.155  -9.469  -0.159 1.00 . A A .  58 ILE CG1  1 1 
        4 11182 1 1 60 ILE CG2  C   3.519  -7.761   1.097 1.00 . A A .  58 ILE CG2  1 1 
        4 11183 1 1 60 ILE H    H   4.591 -10.689  -1.514 1.00 . A A .  58 ILE H    1 1 
        4 11184 1 1 60 ILE HA   H   3.789  -7.967  -1.773 1.00 . A A .  58 ILE HA   1 1 
        4 11185 1 1 60 ILE HB   H   4.106  -9.731   0.705 1.00 . A A .  58 ILE HB   1 1 
        4 11186 1 1 60 ILE HD11 H   0.299  -8.836  -0.975 1.00 . A A .  58 ILE HD11 1 1 
        4 11187 1 1 60 ILE HD12 H   1.720  -8.092  -1.725 1.00 . A A .  58 ILE HD12 1 1 
        4 11188 1 1 60 ILE HD13 H   1.207  -7.604  -0.103 1.00 . A A .  58 ILE HD13 1 1 
        4 11189 1 1 60 ILE HG12 H   2.171 -10.318  -0.827 1.00 . A A .  58 ILE HG12 1 1 
        4 11190 1 1 60 ILE HG13 H   1.647  -9.772   0.745 1.00 . A A .  58 ILE HG13 1 1 
        4 11191 1 1 60 ILE HG21 H   3.031  -6.939   0.596 1.00 . A A .  58 ILE HG21 1 1 
        4 11192 1 1 60 ILE HG22 H   4.523  -7.467   1.370 1.00 . A A .  58 ILE HG22 1 1 
        4 11193 1 1 60 ILE HG23 H   2.966  -8.020   1.987 1.00 . A A .  58 ILE HG23 1 1 
        4 11194 1 1 60 ILE N    N   4.674  -9.810  -1.938 1.00 . A A .  58 ILE N    1 1 
        4 11195 1 1 60 ILE O    O   5.769  -6.677  -0.916 1.00 . A A .  58 ILE O    1 1 
        4 11196 1 1 61 GLN C    C   8.597  -7.266  -1.153 1.00 . A A .  59 GLN C    1 1 
        4 11197 1 1 61 GLN CA   C   8.038  -8.126  -0.049 1.00 . A A .  59 GLN CA   1 1 
        4 11198 1 1 61 GLN CB   C   9.078  -9.237   0.210 1.00 . A A .  59 GLN CB   1 1 
        4 11199 1 1 61 GLN CD   C   8.321  -9.771   2.553 1.00 . A A .  59 GLN CD   1 1 
        4 11200 1 1 61 GLN CG   C   8.699 -10.311   1.213 1.00 . A A .  59 GLN CG   1 1 
        4 11201 1 1 61 GLN H    H   6.599  -9.658  -0.454 1.00 . A A .  59 GLN H    1 1 
        4 11202 1 1 61 GLN HA   H   7.916  -7.547   0.854 1.00 . A A .  59 GLN HA   1 1 
        4 11203 1 1 61 GLN HB2  H   9.288  -9.731  -0.728 1.00 . A A .  59 GLN HB2  1 1 
        4 11204 1 1 61 GLN HB3  H   9.986  -8.761   0.546 1.00 . A A .  59 GLN HB3  1 1 
        4 11205 1 1 61 GLN HE21 H   6.426  -9.769   2.020 1.00 . A A .  59 GLN HE21 1 1 
        4 11206 1 1 61 GLN HE22 H   6.742  -9.209   3.614 1.00 . A A .  59 GLN HE22 1 1 
        4 11207 1 1 61 GLN HG2  H   7.849 -10.853   0.829 1.00 . A A .  59 GLN HG2  1 1 
        4 11208 1 1 61 GLN HG3  H   9.533 -10.989   1.330 1.00 . A A .  59 GLN HG3  1 1 
        4 11209 1 1 61 GLN N    N   6.733  -8.685  -0.451 1.00 . A A .  59 GLN N    1 1 
        4 11210 1 1 61 GLN NE2  N   7.047  -9.562   2.749 1.00 . A A .  59 GLN NE2  1 1 
        4 11211 1 1 61 GLN O    O   8.903  -6.097  -0.947 1.00 . A A .  59 GLN O    1 1 
        4 11212 1 1 61 GLN OE1  O   9.164  -9.582   3.414 1.00 . A A .  59 GLN OE1  1 1 
        4 11213 1 1 62 GLU C    C   8.436  -5.932  -3.808 1.00 . A A .  60 GLU C    1 1 
        4 11214 1 1 62 GLU CA   C   9.221  -7.188  -3.507 1.00 . A A .  60 GLU CA   1 1 
        4 11215 1 1 62 GLU CB   C   9.151  -8.110  -4.735 1.00 . A A .  60 GLU CB   1 1 
        4 11216 1 1 62 GLU CD   C  11.257  -9.436  -4.251 1.00 . A A .  60 GLU CD   1 1 
        4 11217 1 1 62 GLU CG   C   9.791  -9.483  -4.568 1.00 . A A .  60 GLU CG   1 1 
        4 11218 1 1 62 GLU H    H   8.316  -8.764  -2.436 1.00 . A A .  60 GLU H    1 1 
        4 11219 1 1 62 GLU HA   H  10.253  -6.920  -3.319 1.00 . A A .  60 GLU HA   1 1 
        4 11220 1 1 62 GLU HB2  H   8.111  -8.266  -4.981 1.00 . A A .  60 GLU HB2  1 1 
        4 11221 1 1 62 GLU HB3  H   9.626  -7.616  -5.568 1.00 . A A .  60 GLU HB3  1 1 
        4 11222 1 1 62 GLU HG2  H   9.292 -10.000  -3.761 1.00 . A A .  60 GLU HG2  1 1 
        4 11223 1 1 62 GLU HG3  H   9.649 -10.038  -5.484 1.00 . A A .  60 GLU HG3  1 1 
        4 11224 1 1 62 GLU N    N   8.657  -7.848  -2.345 1.00 . A A .  60 GLU N    1 1 
        4 11225 1 1 62 GLU O    O   9.005  -4.889  -4.058 1.00 . A A .  60 GLU O    1 1 
        4 11226 1 1 62 GLU OE1  O  12.077  -9.329  -5.184 1.00 . A A .  60 GLU OE1  1 1 
        4 11227 1 1 62 GLU OE2  O  11.618  -9.542  -3.068 1.00 . A A .  60 GLU OE2  1 1 
        4 11228 1 1 63 TYR C    C   6.475  -3.760  -3.143 1.00 . A A .  61 TYR C    1 1 
        4 11229 1 1 63 TYR CA   C   6.251  -4.955  -4.082 1.00 . A A .  61 TYR CA   1 1 
        4 11230 1 1 63 TYR CB   C   4.799  -5.421  -4.037 1.00 . A A .  61 TYR CB   1 1 
        4 11231 1 1 63 TYR CD1  C   3.599  -4.366  -5.958 1.00 . A A .  61 TYR CD1  1 1 
        4 11232 1 1 63 TYR CD2  C   3.171  -3.531  -3.773 1.00 . A A .  61 TYR CD2  1 1 
        4 11233 1 1 63 TYR CE1  C   2.729  -3.452  -6.492 1.00 . A A .  61 TYR CE1  1 1 
        4 11234 1 1 63 TYR CE2  C   2.299  -2.610  -4.296 1.00 . A A .  61 TYR CE2  1 1 
        4 11235 1 1 63 TYR CG   C   3.835  -4.422  -4.594 1.00 . A A .  61 TYR CG   1 1 
        4 11236 1 1 63 TYR CZ   C   2.077  -2.570  -5.654 1.00 . A A .  61 TYR CZ   1 1 
        4 11237 1 1 63 TYR H    H   6.748  -6.895  -3.443 1.00 . A A .  61 TYR H    1 1 
        4 11238 1 1 63 TYR HA   H   6.486  -4.647  -5.090 1.00 . A A .  61 TYR HA   1 1 
        4 11239 1 1 63 TYR HB2  H   4.699  -6.332  -4.606 1.00 . A A .  61 TYR HB2  1 1 
        4 11240 1 1 63 TYR HB3  H   4.525  -5.615  -3.010 1.00 . A A .  61 TYR HB3  1 1 
        4 11241 1 1 63 TYR HD1  H   4.114  -5.059  -6.606 1.00 . A A .  61 TYR HD1  1 1 
        4 11242 1 1 63 TYR HD2  H   3.345  -3.566  -2.708 1.00 . A A .  61 TYR HD2  1 1 
        4 11243 1 1 63 TYR HE1  H   2.568  -3.452  -7.561 1.00 . A A .  61 TYR HE1  1 1 
        4 11244 1 1 63 TYR HE2  H   1.792  -1.923  -3.635 1.00 . A A .  61 TYR HE2  1 1 
        4 11245 1 1 63 TYR HH   H   1.390  -0.830  -5.685 1.00 . A A .  61 TYR HH   1 1 
        4 11246 1 1 63 TYR N    N   7.129  -6.043  -3.743 1.00 . A A .  61 TYR N    1 1 
        4 11247 1 1 63 TYR O    O   6.672  -2.620  -3.605 1.00 . A A .  61 TYR O    1 1 
        4 11248 1 1 63 TYR OH   O   1.207  -1.639  -6.173 1.00 . A A .  61 TYR OH   1 1 
        4 11249 1 1 64 LEU C    C   8.056  -2.375  -1.001 1.00 . A A .  62 LEU C    1 1 
        4 11250 1 1 64 LEU CA   C   6.675  -2.994  -0.830 1.00 . A A .  62 LEU CA   1 1 
        4 11251 1 1 64 LEU CB   C   6.562  -3.595   0.581 1.00 . A A .  62 LEU CB   1 1 
        4 11252 1 1 64 LEU CD1  C   5.313  -4.849   2.343 1.00 . A A .  62 LEU CD1  1 1 
        4 11253 1 1 64 LEU CD2  C   4.083  -3.280   0.883 1.00 . A A .  62 LEU CD2  1 1 
        4 11254 1 1 64 LEU CG   C   5.229  -4.263   0.954 1.00 . A A .  62 LEU CG   1 1 
        4 11255 1 1 64 LEU H    H   6.310  -4.956  -1.549 1.00 . A A .  62 LEU H    1 1 
        4 11256 1 1 64 LEU HA   H   5.922  -2.229  -0.948 1.00 . A A .  62 LEU HA   1 1 
        4 11257 1 1 64 LEU HB2  H   7.338  -4.339   0.676 1.00 . A A .  62 LEU HB2  1 1 
        4 11258 1 1 64 LEU HB3  H   6.760  -2.812   1.297 1.00 . A A .  62 LEU HB3  1 1 
        4 11259 1 1 64 LEU HD11 H   4.364  -5.293   2.606 1.00 . A A .  62 LEU HD11 1 1 
        4 11260 1 1 64 LEU HD12 H   5.572  -4.079   3.055 1.00 . A A .  62 LEU HD12 1 1 
        4 11261 1 1 64 LEU HD13 H   6.070  -5.614   2.331 1.00 . A A .  62 LEU HD13 1 1 
        4 11262 1 1 64 LEU HD21 H   4.022  -2.851  -0.105 1.00 . A A .  62 LEU HD21 1 1 
        4 11263 1 1 64 LEU HD22 H   4.264  -2.505   1.611 1.00 . A A .  62 LEU HD22 1 1 
        4 11264 1 1 64 LEU HD23 H   3.162  -3.792   1.123 1.00 . A A .  62 LEU HD23 1 1 
        4 11265 1 1 64 LEU HG   H   5.035  -5.071   0.264 1.00 . A A .  62 LEU HG   1 1 
        4 11266 1 1 64 LEU N    N   6.463  -4.028  -1.840 1.00 . A A .  62 LEU N    1 1 
        4 11267 1 1 64 LEU O    O   8.205  -1.142  -1.090 1.00 . A A .  62 LEU O    1 1 
        4 11268 1 1 65 GLU C    C  10.677  -2.002  -2.496 1.00 . A A .  63 GLU C    1 1 
        4 11269 1 1 65 GLU CA   C  10.431  -2.838  -1.231 1.00 . A A .  63 GLU CA   1 1 
        4 11270 1 1 65 GLU CB   C  11.368  -4.053  -1.160 1.00 . A A .  63 GLU CB   1 1 
        4 11271 1 1 65 GLU CD   C  12.460  -5.817   0.297 1.00 . A A .  63 GLU CD   1 1 
        4 11272 1 1 65 GLU CG   C  11.429  -4.715   0.223 1.00 . A A .  63 GLU CG   1 1 
        4 11273 1 1 65 GLU H    H   8.864  -4.208  -1.031 1.00 . A A .  63 GLU H    1 1 
        4 11274 1 1 65 GLU HA   H  10.651  -2.202  -0.386 1.00 . A A .  63 GLU HA   1 1 
        4 11275 1 1 65 GLU HB2  H  10.950  -4.781  -1.841 1.00 . A A .  63 GLU HB2  1 1 
        4 11276 1 1 65 GLU HB3  H  12.364  -3.836  -1.506 1.00 . A A .  63 GLU HB3  1 1 
        4 11277 1 1 65 GLU HG2  H  11.607  -3.994   1.008 1.00 . A A .  63 GLU HG2  1 1 
        4 11278 1 1 65 GLU HG3  H  10.462  -5.154   0.424 1.00 . A A .  63 GLU HG3  1 1 
        4 11279 1 1 65 GLU N    N   9.054  -3.242  -1.083 1.00 . A A .  63 GLU N    1 1 
        4 11280 1 1 65 GLU O    O  11.299  -0.955  -2.422 1.00 . A A .  63 GLU O    1 1 
        4 11281 1 1 65 GLU OE1  O  13.656  -5.513   0.541 1.00 . A A .  63 GLU OE1  1 1 
        4 11282 1 1 65 GLU OE2  O  12.110  -7.001   0.119 1.00 . A A .  63 GLU OE2  1 1 
        4 11283 1 1 66 LYS C    C   9.754  -0.338  -4.925 1.00 . A A .  64 LYS C    1 1 
        4 11284 1 1 66 LYS CA   C  10.392  -1.718  -4.903 1.00 . A A .  64 LYS CA   1 1 
        4 11285 1 1 66 LYS CB   C   9.927  -2.509  -6.133 1.00 . A A .  64 LYS CB   1 1 
        4 11286 1 1 66 LYS CD   C  12.116  -3.720  -6.472 1.00 . A A .  64 LYS CD   1 1 
        4 11287 1 1 66 LYS CE   C  12.729  -5.089  -6.661 1.00 . A A .  64 LYS CE   1 1 
        4 11288 1 1 66 LYS CG   C  10.614  -3.845  -6.333 1.00 . A A .  64 LYS CG   1 1 
        4 11289 1 1 66 LYS H    H   9.614  -3.260  -3.632 1.00 . A A .  64 LYS H    1 1 
        4 11290 1 1 66 LYS HA   H  11.459  -1.574  -4.978 1.00 . A A .  64 LYS HA   1 1 
        4 11291 1 1 66 LYS HB2  H   8.867  -2.691  -6.047 1.00 . A A .  64 LYS HB2  1 1 
        4 11292 1 1 66 LYS HB3  H  10.103  -1.901  -7.007 1.00 . A A .  64 LYS HB3  1 1 
        4 11293 1 1 66 LYS HD2  H  12.344  -3.105  -7.331 1.00 . A A .  64 LYS HD2  1 1 
        4 11294 1 1 66 LYS HD3  H  12.526  -3.275  -5.578 1.00 . A A .  64 LYS HD3  1 1 
        4 11295 1 1 66 LYS HE2  H  12.472  -5.696  -5.805 1.00 . A A .  64 LYS HE2  1 1 
        4 11296 1 1 66 LYS HE3  H  12.307  -5.536  -7.549 1.00 . A A .  64 LYS HE3  1 1 
        4 11297 1 1 66 LYS HG2  H  10.401  -4.476  -5.482 1.00 . A A .  64 LYS HG2  1 1 
        4 11298 1 1 66 LYS HG3  H  10.214  -4.303  -7.224 1.00 . A A .  64 LYS HG3  1 1 
        4 11299 1 1 66 LYS HZ1  H  14.626  -4.695  -5.906 1.00 . A A .  64 LYS HZ1  1 1 
        4 11300 1 1 66 LYS HZ2  H  14.481  -4.437  -7.578 1.00 . A A .  64 LYS HZ2  1 1 
        4 11301 1 1 66 LYS HZ3  H  14.544  -6.001  -6.981 1.00 . A A .  64 LYS HZ3  1 1 
        4 11302 1 1 66 LYS N    N  10.155  -2.436  -3.639 1.00 . A A .  64 LYS N    1 1 
        4 11303 1 1 66 LYS NZ   N  14.191  -5.043  -6.785 1.00 . A A .  64 LYS NZ   1 1 
        4 11304 1 1 66 LYS O    O  10.211   0.522  -5.639 1.00 . A A .  64 LYS O    1 1 
        4 11305 1 1 67 CYS C    C   8.835   2.143  -3.351 1.00 . A A .  65 CYS C    1 1 
        4 11306 1 1 67 CYS CA   C   8.006   1.122  -4.117 1.00 . A A .  65 CYS CA   1 1 
        4 11307 1 1 67 CYS CB   C   6.605   0.965  -3.487 1.00 . A A .  65 CYS CB   1 1 
        4 11308 1 1 67 CYS H    H   8.352  -0.880  -3.637 1.00 . A A .  65 CYS H    1 1 
        4 11309 1 1 67 CYS HA   H   7.892   1.471  -5.132 1.00 . A A .  65 CYS HA   1 1 
        4 11310 1 1 67 CYS HB2  H   6.004   0.298  -4.088 1.00 . A A .  65 CYS HB2  1 1 
        4 11311 1 1 67 CYS HB3  H   6.719   0.534  -2.503 1.00 . A A .  65 CYS HB3  1 1 
        4 11312 1 1 67 CYS N    N   8.694  -0.148  -4.179 1.00 . A A .  65 CYS N    1 1 
        4 11313 1 1 67 CYS O    O   9.127   3.213  -3.873 1.00 . A A .  65 CYS O    1 1 
        4 11314 1 1 67 CYS SG   S   5.662   2.520  -3.303 1.00 . A A .  65 CYS SG   1 1 
        4 11315 1 1 68 LEU C    C  11.450   2.913  -1.817 1.00 . A A .  66 LEU C    1 1 
        4 11316 1 1 68 LEU CA   C  10.021   2.730  -1.313 1.00 . A A .  66 LEU CA   1 1 
        4 11317 1 1 68 LEU CB   C   9.972   2.334   0.187 1.00 . A A .  66 LEU CB   1 1 
        4 11318 1 1 68 LEU CD1  C  12.148   1.076   0.643 1.00 . A A .  66 LEU CD1  1 1 
        4 11319 1 1 68 LEU CD2  C  10.148   0.689   2.047 1.00 . A A .  66 LEU CD2  1 1 
        4 11320 1 1 68 LEU CG   C  10.627   1.013   0.666 1.00 . A A .  66 LEU CG   1 1 
        4 11321 1 1 68 LEU H    H   9.037   0.906  -1.773 1.00 . A A .  66 LEU H    1 1 
        4 11322 1 1 68 LEU HA   H   9.527   3.685  -1.426 1.00 . A A .  66 LEU HA   1 1 
        4 11323 1 1 68 LEU HB2  H  10.428   3.134   0.753 1.00 . A A .  66 LEU HB2  1 1 
        4 11324 1 1 68 LEU HB3  H   8.928   2.305   0.454 1.00 . A A .  66 LEU HB3  1 1 
        4 11325 1 1 68 LEU HD11 H  12.566   0.143   0.989 1.00 . A A .  66 LEU HD11 1 1 
        4 11326 1 1 68 LEU HD12 H  12.478   1.886   1.278 1.00 . A A .  66 LEU HD12 1 1 
        4 11327 1 1 68 LEU HD13 H  12.479   1.272  -0.368 1.00 . A A .  66 LEU HD13 1 1 
        4 11328 1 1 68 LEU HD21 H  10.593  -0.242   2.366 1.00 . A A .  66 LEU HD21 1 1 
        4 11329 1 1 68 LEU HD22 H   9.075   0.587   2.024 1.00 . A A .  66 LEU HD22 1 1 
        4 11330 1 1 68 LEU HD23 H  10.434   1.486   2.718 1.00 . A A .  66 LEU HD23 1 1 
        4 11331 1 1 68 LEU HG   H  10.330   0.200   0.022 1.00 . A A .  66 LEU HG   1 1 
        4 11332 1 1 68 LEU N    N   9.256   1.793  -2.137 1.00 . A A .  66 LEU N    1 1 
        4 11333 1 1 68 LEU O    O  12.052   3.956  -1.638 1.00 . A A .  66 LEU O    1 1 
        4 11334 1 1 69 ASN C    C  13.499   2.909  -4.121 1.00 . A A .  67 ASN C    1 1 
        4 11335 1 1 69 ASN CA   C  13.348   1.897  -2.977 1.00 . A A .  67 ASN CA   1 1 
        4 11336 1 1 69 ASN CB   C  13.752   0.469  -3.412 1.00 . A A .  67 ASN CB   1 1 
        4 11337 1 1 69 ASN CG   C  15.166   0.344  -3.939 1.00 . A A .  67 ASN CG   1 1 
        4 11338 1 1 69 ASN H    H  11.425   1.078  -2.587 1.00 . A A .  67 ASN H    1 1 
        4 11339 1 1 69 ASN HA   H  13.989   2.209  -2.166 1.00 . A A .  67 ASN HA   1 1 
        4 11340 1 1 69 ASN HB2  H  13.659  -0.195  -2.564 1.00 . A A .  67 ASN HB2  1 1 
        4 11341 1 1 69 ASN HB3  H  13.068   0.143  -4.181 1.00 . A A .  67 ASN HB3  1 1 
        4 11342 1 1 69 ASN HD21 H  15.871  -0.029  -2.118 1.00 . A A .  67 ASN HD21 1 1 
        4 11343 1 1 69 ASN HD22 H  17.031   0.003  -3.389 1.00 . A A .  67 ASN HD22 1 1 
        4 11344 1 1 69 ASN N    N  11.975   1.884  -2.466 1.00 . A A .  67 ASN N    1 1 
        4 11345 1 1 69 ASN ND2  N  16.106   0.080  -3.066 1.00 . A A .  67 ASN ND2  1 1 
        4 11346 1 1 69 ASN O    O  14.613   3.354  -4.446 1.00 . A A .  67 ASN O    1 1 
        4 11347 1 1 69 ASN OD1  O  15.402   0.462  -5.136 1.00 . A A .  67 ASN OD1  1 1 
        4 11348 1 1 70 LYS C    C  12.766   5.644  -5.317 1.00 . A A .  68 LYS C    1 1 
        4 11349 1 1 70 LYS CA   C  12.330   4.263  -5.786 1.00 . A A .  68 LYS CA   1 1 
        4 11350 1 1 70 LYS CB   C  10.934   4.339  -6.398 1.00 . A A .  68 LYS CB   1 1 
        4 11351 1 1 70 LYS CD   C   9.125   3.230  -7.697 1.00 . A A .  68 LYS CD   1 1 
        4 11352 1 1 70 LYS CE   C   8.753   2.045  -8.568 1.00 . A A .  68 LYS CE   1 1 
        4 11353 1 1 70 LYS CG   C  10.480   3.058  -7.068 1.00 . A A .  68 LYS CG   1 1 
        4 11354 1 1 70 LYS H    H  11.524   2.928  -4.354 1.00 . A A .  68 LYS H    1 1 
        4 11355 1 1 70 LYS HA   H  13.019   3.941  -6.551 1.00 . A A .  68 LYS HA   1 1 
        4 11356 1 1 70 LYS HB2  H  10.227   4.579  -5.618 1.00 . A A .  68 LYS HB2  1 1 
        4 11357 1 1 70 LYS HB3  H  10.922   5.127  -7.136 1.00 . A A .  68 LYS HB3  1 1 
        4 11358 1 1 70 LYS HD2  H   8.423   3.247  -6.873 1.00 . A A .  68 LYS HD2  1 1 
        4 11359 1 1 70 LYS HD3  H   9.094   4.146  -8.267 1.00 . A A .  68 LYS HD3  1 1 
        4 11360 1 1 70 LYS HE2  H   7.841   2.277  -9.098 1.00 . A A .  68 LYS HE2  1 1 
        4 11361 1 1 70 LYS HE3  H   9.546   1.876  -9.282 1.00 . A A .  68 LYS HE3  1 1 
        4 11362 1 1 70 LYS HG2  H  11.181   2.759  -7.834 1.00 . A A .  68 LYS HG2  1 1 
        4 11363 1 1 70 LYS HG3  H  10.401   2.276  -6.318 1.00 . A A .  68 LYS HG3  1 1 
        4 11364 1 1 70 LYS HZ1  H   9.282   0.698  -7.071 1.00 . A A .  68 LYS HZ1  1 1 
        4 11365 1 1 70 LYS HZ2  H   8.526   0.010  -8.443 1.00 . A A .  68 LYS HZ2  1 1 
        4 11366 1 1 70 LYS HZ3  H   7.597   0.888  -7.350 1.00 . A A .  68 LYS HZ3  1 1 
        4 11367 1 1 70 LYS N    N  12.366   3.293  -4.701 1.00 . A A .  68 LYS N    1 1 
        4 11368 1 1 70 LYS NZ   N   8.539   0.820  -7.792 1.00 . A A .  68 LYS NZ   1 1 
        4 11369 1 1 70 LYS O    O  12.085   6.286  -4.515 1.00 . A A .  68 LYS O    1 1 
        4 11370 2 2  3 MET C    C   6.886  -8.844  16.418 1.00 . B B . 101 MET C    1 1 
        4 11371 2 2  3 MET CA   C   7.137  -9.938  15.383 1.00 . B B . 101 MET CA   1 1 
        4 11372 2 2  3 MET CB   C   6.115 -11.070  15.551 1.00 . B B . 101 MET CB   1 1 
        4 11373 2 2  3 MET CE   C   5.476 -14.079  16.475 1.00 . B B . 101 MET CE   1 1 
        4 11374 2 2  3 MET CG   C   6.292 -12.212  14.561 1.00 . B B . 101 MET CG   1 1 
        4 11375 2 2  3 MET H    H   8.798 -10.609  16.442 1.00 . B B . 101 MET H    1 1 
        4 11376 2 2  3 MET HA   H   7.040  -9.517  14.393 1.00 . B B . 101 MET HA   1 1 
        4 11377 2 2  3 MET HB2  H   6.212 -11.469  16.550 1.00 . B B . 101 MET HB2  1 1 
        4 11378 2 2  3 MET HB3  H   5.122 -10.662  15.431 1.00 . B B . 101 MET HB3  1 1 
        4 11379 2 2  3 MET HE1  H   4.843 -14.911  16.743 1.00 . B B . 101 MET HE1  1 1 
        4 11380 2 2  3 MET HE2  H   5.300 -13.259  17.156 1.00 . B B . 101 MET HE2  1 1 
        4 11381 2 2  3 MET HE3  H   6.510 -14.380  16.538 1.00 . B B . 101 MET HE3  1 1 
        4 11382 2 2  3 MET HG2  H   6.171 -11.823  13.561 1.00 . B B . 101 MET HG2  1 1 
        4 11383 2 2  3 MET HG3  H   7.291 -12.605  14.670 1.00 . B B . 101 MET HG3  1 1 
        4 11384 2 2  3 MET N    N   8.491 -10.452  15.523 1.00 . B B . 101 MET N    1 1 
        4 11385 2 2  3 MET O    O   6.646  -9.131  17.599 1.00 . B B . 101 MET O    1 1 
        4 11386 2 2  3 MET SD   S   5.107 -13.566  14.794 1.00 . B B . 101 MET SD   1 1 
        4 11387 2 2  4 GLU C    C   5.640  -5.642  16.341 1.00 . B B . 102 GLU C    1 1 
        4 11388 2 2  4 GLU CA   C   6.791  -6.484  16.851 1.00 . B B . 102 GLU CA   1 1 
        4 11389 2 2  4 GLU CB   C   8.052  -5.648  16.917 1.00 . B B . 102 GLU CB   1 1 
        4 11390 2 2  4 GLU CD   C  10.474  -5.486  17.546 1.00 . B B . 102 GLU CD   1 1 
        4 11391 2 2  4 GLU CG   C   9.251  -6.358  17.520 1.00 . B B . 102 GLU CG   1 1 
        4 11392 2 2  4 GLU H    H   7.231  -7.394  15.066 1.00 . B B . 102 GLU H    1 1 
        4 11393 2 2  4 GLU HA   H   6.564  -6.844  17.843 1.00 . B B . 102 GLU HA   1 1 
        4 11394 2 2  4 GLU HB2  H   8.302  -5.338  15.912 1.00 . B B . 102 GLU HB2  1 1 
        4 11395 2 2  4 GLU HB3  H   7.831  -4.774  17.501 1.00 . B B . 102 GLU HB3  1 1 
        4 11396 2 2  4 GLU HG2  H   9.010  -6.648  18.532 1.00 . B B . 102 GLU HG2  1 1 
        4 11397 2 2  4 GLU HG3  H   9.465  -7.240  16.936 1.00 . B B . 102 GLU HG3  1 1 
        4 11398 2 2  4 GLU N    N   6.998  -7.607  15.993 1.00 . B B . 102 GLU N    1 1 
        4 11399 2 2  4 GLU O    O   5.420  -5.548  15.131 1.00 . B B . 102 GLU O    1 1 
        4 11400 2 2  4 GLU OE1  O  10.650  -4.720  18.520 1.00 . B B . 102 GLU OE1  1 1 
        4 11401 2 2  4 GLU OE2  O  11.273  -5.542  16.597 1.00 . B B . 102 GLU OE2  1 1 
        4 11402 2 2  5 GLY C    C   4.184  -2.760  16.845 1.00 . B B . 103 GLY C    1 1 
        4 11403 2 2  5 GLY CA   C   3.798  -4.217  16.875 1.00 . B B . 103 GLY CA   1 1 
        4 11404 2 2  5 GLY H    H   5.132  -5.143  18.201 1.00 . B B . 103 GLY H    1 1 
        4 11405 2 2  5 GLY HA2  H   3.469  -4.514  15.890 1.00 . B B . 103 GLY HA2  1 1 
        4 11406 2 2  5 GLY HA3  H   2.991  -4.356  17.578 1.00 . B B . 103 GLY HA3  1 1 
        4 11407 2 2  5 GLY N    N   4.910  -5.043  17.250 1.00 . B B . 103 GLY N    1 1 
        4 11408 2 2  5 GLY O    O   5.206  -2.376  17.415 1.00 . B B . 103 GLY O    1 1 
        4 11409 2 2  6 ILE C    C   2.380   0.229  16.468 1.00 . B B . 104 ILE C    1 1 
        4 11410 2 2  6 ILE CA   C   3.647  -0.532  16.088 1.00 . B B . 104 ILE CA   1 1 
        4 11411 2 2  6 ILE CB   C   4.106  -0.090  14.655 1.00 . B B . 104 ILE CB   1 1 
        4 11412 2 2  6 ILE CD1  C   5.832  -0.511  12.820 1.00 . B B . 104 ILE CD1  1 1 
        4 11413 2 2  6 ILE CG1  C   5.346  -0.875  14.205 1.00 . B B . 104 ILE CG1  1 1 
        4 11414 2 2  6 ILE CG2  C   4.394   1.415  14.617 1.00 . B B . 104 ILE CG2  1 1 
        4 11415 2 2  6 ILE H    H   2.604  -2.337  15.740 1.00 . B B . 104 ILE H    1 1 
        4 11416 2 2  6 ILE HA   H   4.426  -0.292  16.798 1.00 . B B . 104 ILE HA   1 1 
        4 11417 2 2  6 ILE HB   H   3.297  -0.286  13.967 1.00 . B B . 104 ILE HB   1 1 
        4 11418 2 2  6 ILE HD11 H   6.711  -1.091  12.586 1.00 . B B . 104 ILE HD11 1 1 
        4 11419 2 2  6 ILE HD12 H   6.075   0.541  12.794 1.00 . B B . 104 ILE HD12 1 1 
        4 11420 2 2  6 ILE HD13 H   5.057  -0.722  12.097 1.00 . B B . 104 ILE HD13 1 1 
        4 11421 2 2  6 ILE HG12 H   6.155  -0.694  14.894 1.00 . B B . 104 ILE HG12 1 1 
        4 11422 2 2  6 ILE HG13 H   5.113  -1.930  14.212 1.00 . B B . 104 ILE HG13 1 1 
        4 11423 2 2  6 ILE HG21 H   5.181   1.653  15.317 1.00 . B B . 104 ILE HG21 1 1 
        4 11424 2 2  6 ILE HG22 H   3.500   1.963  14.876 1.00 . B B . 104 ILE HG22 1 1 
        4 11425 2 2  6 ILE HG23 H   4.705   1.687  13.619 1.00 . B B . 104 ILE HG23 1 1 
        4 11426 2 2  6 ILE N    N   3.395  -1.955  16.176 1.00 . B B . 104 ILE N    1 1 
        4 11427 2 2  6 ILE O    O   2.213   0.628  17.619 1.00 . B B . 104 ILE O    1 1 
        4 11428 2 2  7 SER C    C  -0.406   1.185  14.249 1.00 . B B . 105 SER C    1 1 
        4 11429 2 2  7 SER CA   C   0.214   1.067  15.641 1.00 . B B . 105 SER CA   1 1 
        4 11430 2 2  7 SER CB   C   0.416   2.483  16.242 1.00 . B B . 105 SER CB   1 1 
        4 11431 2 2  7 SER H    H   1.649  -0.001  14.605 1.00 . B B . 105 SER H    1 1 
        4 11432 2 2  7 SER HA   H  -0.428   0.481  16.279 1.00 . B B . 105 SER HA   1 1 
        4 11433 2 2  7 SER HB2  H   0.921   2.385  17.191 1.00 . B B . 105 SER HB2  1 1 
        4 11434 2 2  7 SER HB3  H   1.025   3.068  15.569 1.00 . B B . 105 SER HB3  1 1 
        4 11435 2 2  7 SER HG   H  -0.809   3.533  17.339 1.00 . B B . 105 SER HG   1 1 
        4 11436 2 2  7 SER N    N   1.477   0.372  15.495 1.00 . B B . 105 SER N    1 1 
        4 11437 2 2  7 SER O    O   0.244   0.834  13.248 1.00 . B B . 105 SER O    1 1 
        4 11438 2 2  7 SER OG   O  -0.822   3.150  16.451 1.00 . B B . 105 SER OG   1 1 
        4 11439 2 2  8 ILE C    C  -2.831   3.331  12.922 1.00 . B B . 106 ILE C    1 1 
        4 11440 2 2  8 ILE CA   C  -2.339   1.900  12.950 1.00 . B B . 106 ILE CA   1 1 
        4 11441 2 2  8 ILE CB   C  -3.536   0.888  12.810 1.00 . B B . 106 ILE CB   1 1 
        4 11442 2 2  8 ILE CD1  C  -5.457   0.056  11.291 1.00 . B B . 106 ILE CD1  1 1 
        4 11443 2 2  8 ILE CG1  C  -4.330   1.059  11.482 1.00 . B B . 106 ILE CG1  1 1 
        4 11444 2 2  8 ILE CG2  C  -4.458   0.944  14.012 1.00 . B B . 106 ILE CG2  1 1 
        4 11445 2 2  8 ILE H    H  -2.027   2.003  15.028 1.00 . B B . 106 ILE H    1 1 
        4 11446 2 2  8 ILE HA   H  -1.646   1.755  12.135 1.00 . B B . 106 ILE HA   1 1 
        4 11447 2 2  8 ILE HB   H  -3.040  -0.067  12.781 1.00 . B B . 106 ILE HB   1 1 
        4 11448 2 2  8 ILE HD11 H  -5.960   0.256  10.356 1.00 . B B . 106 ILE HD11 1 1 
        4 11449 2 2  8 ILE HD12 H  -6.161   0.148  12.104 1.00 . B B . 106 ILE HD12 1 1 
        4 11450 2 2  8 ILE HD13 H  -5.050  -0.944  11.278 1.00 . B B . 106 ILE HD13 1 1 
        4 11451 2 2  8 ILE HG12 H  -4.770   2.044  11.459 1.00 . B B . 106 ILE HG12 1 1 
        4 11452 2 2  8 ILE HG13 H  -3.649   0.961  10.649 1.00 . B B . 106 ILE HG13 1 1 
        4 11453 2 2  8 ILE HG21 H  -4.879   1.935  14.093 1.00 . B B . 106 ILE HG21 1 1 
        4 11454 2 2  8 ILE HG22 H  -3.894   0.727  14.907 1.00 . B B . 106 ILE HG22 1 1 
        4 11455 2 2  8 ILE HG23 H  -5.252   0.222  13.898 1.00 . B B . 106 ILE HG23 1 1 
        4 11456 2 2  8 ILE N    N  -1.614   1.701  14.190 1.00 . B B . 106 ILE N    1 1 
        4 11457 2 2  8 ILE O    O  -2.781   4.028  13.943 1.00 . B B . 106 ILE O    1 1 
        4 11458 2 2  9 TYR C    C  -5.046   5.289  12.376 1.00 . B B . 107 TYR C    1 1 
        4 11459 2 2  9 TYR CA   C  -3.762   5.078  11.569 1.00 . B B . 107 TYR CA   1 1 
        4 11460 2 2  9 TYR CB   C  -4.075   5.224  10.114 1.00 . B B . 107 TYR CB   1 1 
        4 11461 2 2  9 TYR CD1  C  -1.728   5.543   9.319 1.00 . B B . 107 TYR CD1  1 1 
        4 11462 2 2  9 TYR CD2  C  -3.130   4.045   8.159 1.00 . B B . 107 TYR CD2  1 1 
        4 11463 2 2  9 TYR CE1  C  -0.712   5.284   8.441 1.00 . B B . 107 TYR CE1  1 1 
        4 11464 2 2  9 TYR CE2  C  -2.128   3.780   7.268 1.00 . B B . 107 TYR CE2  1 1 
        4 11465 2 2  9 TYR CG   C  -2.950   4.925   9.188 1.00 . B B . 107 TYR CG   1 1 
        4 11466 2 2  9 TYR CZ   C  -0.915   4.405   7.413 1.00 . B B . 107 TYR CZ   1 1 
        4 11467 2 2  9 TYR H    H  -3.230   3.153  11.013 1.00 . B B . 107 TYR H    1 1 
        4 11468 2 2  9 TYR HA   H  -3.016   5.809  11.839 1.00 . B B . 107 TYR HA   1 1 
        4 11469 2 2  9 TYR HB2  H  -4.869   4.536   9.869 1.00 . B B . 107 TYR HB2  1 1 
        4 11470 2 2  9 TYR HB3  H  -4.422   6.221   9.885 1.00 . B B . 107 TYR HB3  1 1 
        4 11471 2 2  9 TYR HD1  H  -1.579   6.229  10.139 1.00 . B B . 107 TYR HD1  1 1 
        4 11472 2 2  9 TYR HD2  H  -4.091   3.560   8.085 1.00 . B B . 107 TYR HD2  1 1 
        4 11473 2 2  9 TYR HE1  H   0.240   5.778   8.552 1.00 . B B . 107 TYR HE1  1 1 
        4 11474 2 2  9 TYR HE2  H  -2.311   3.090   6.461 1.00 . B B . 107 TYR HE2  1 1 
        4 11475 2 2  9 TYR HH   H  -0.230   4.168   5.631 1.00 . B B . 107 TYR HH   1 1 
        4 11476 2 2  9 TYR N    N  -3.255   3.762  11.780 1.00 . B B . 107 TYR N    1 1 
        4 11477 2 2  9 TYR O    O  -5.183   6.259  13.124 1.00 . B B . 107 TYR O    1 1 
        4 11478 2 2  9 TYR OH   O   0.097   4.141   6.534 1.00 . B B . 107 TYR OH   1 1 
        4 11479 2 2 10 THR C    C  -7.407   3.115  13.689 1.00 . B B . 108 THR C    1 1 
        4 11480 2 2 10 THR CA   C  -7.225   4.428  12.922 1.00 . B B . 108 THR CA   1 1 
        4 11481 2 2 10 THR CB   C  -8.395   4.628  11.934 1.00 . B B . 108 THR CB   1 1 
        4 11482 2 2 10 THR CG2  C  -9.709   4.790  12.676 1.00 . B B . 108 THR CG2  1 1 
        4 11483 2 2 10 THR H    H  -5.843   3.636  11.589 1.00 . B B . 108 THR H    1 1 
        4 11484 2 2 10 THR HA   H  -7.198   5.255  13.616 1.00 . B B . 108 THR HA   1 1 
        4 11485 2 2 10 THR HB   H  -8.453   3.769  11.282 1.00 . B B . 108 THR HB   1 1 
        4 11486 2 2 10 THR HG1  H  -7.205   5.936  11.057 1.00 . B B . 108 THR HG1  1 1 
        4 11487 2 2 10 THR HG21 H  -9.905   3.903  13.258 1.00 . B B . 108 THR HG21 1 1 
        4 11488 2 2 10 THR HG22 H -10.506   4.935  11.963 1.00 . B B . 108 THR HG22 1 1 
        4 11489 2 2 10 THR HG23 H  -9.651   5.647  13.332 1.00 . B B . 108 THR HG23 1 1 
        4 11490 2 2 10 THR N    N  -5.979   4.382  12.211 1.00 . B B . 108 THR N    1 1 
        4 11491 2 2 10 THR O    O  -7.628   2.068  13.090 1.00 . B B . 108 THR O    1 1 
        4 11492 2 2 10 THR OG1  O  -8.154   5.807  11.152 1.00 . B B . 108 THR OG1  1 1 
        4 11493 2 2 11 SER C    C  -8.829   1.681  16.212 1.00 . B B . 109 SER C    1 1 
        4 11494 2 2 11 SER CA   C  -7.373   1.972  15.815 1.00 . B B . 109 SER CA   1 1 
        4 11495 2 2 11 SER CB   C  -6.448   2.090  17.047 1.00 . B B . 109 SER CB   1 1 
        4 11496 2 2 11 SER H    H  -7.155   4.025  15.467 1.00 . B B . 109 SER H    1 1 
        4 11497 2 2 11 SER HA   H  -7.033   1.152  15.200 1.00 . B B . 109 SER HA   1 1 
        4 11498 2 2 11 SER HB2  H  -5.448   2.331  16.722 1.00 . B B . 109 SER HB2  1 1 
        4 11499 2 2 11 SER HB3  H  -6.804   2.875  17.697 1.00 . B B . 109 SER HB3  1 1 
        4 11500 2 2 11 SER HG   H  -6.533   0.142  17.171 1.00 . B B . 109 SER HG   1 1 
        4 11501 2 2 11 SER N    N  -7.293   3.169  15.004 1.00 . B B . 109 SER N    1 1 
        4 11502 2 2 11 SER O    O  -9.132   0.636  16.793 1.00 . B B . 109 SER O    1 1 
        4 11503 2 2 11 SER OG   O  -6.395   0.878  17.785 1.00 . B B . 109 SER OG   1 1 
        4 11504 2 2 12 ASP C    C -11.692   1.294  15.249 1.00 . B B . 110 ASP C    1 1 
        4 11505 2 2 12 ASP CA   C -11.183   2.437  16.103 1.00 . B B . 110 ASP CA   1 1 
        4 11506 2 2 12 ASP CB   C -11.984   3.688  15.691 1.00 . B B . 110 ASP CB   1 1 
        4 11507 2 2 12 ASP CG   C -11.530   4.974  16.322 1.00 . B B . 110 ASP CG   1 1 
        4 11508 2 2 12 ASP H    H  -9.412   3.434  15.443 1.00 . B B . 110 ASP H    1 1 
        4 11509 2 2 12 ASP HA   H -11.344   2.229  17.151 1.00 . B B . 110 ASP HA   1 1 
        4 11510 2 2 12 ASP HB2  H -11.889   3.800  14.623 1.00 . B B . 110 ASP HB2  1 1 
        4 11511 2 2 12 ASP HB3  H -13.024   3.526  15.933 1.00 . B B . 110 ASP HB3  1 1 
        4 11512 2 2 12 ASP N    N  -9.734   2.607  15.856 1.00 . B B . 110 ASP N    1 1 
        4 11513 2 2 12 ASP O    O -12.779   0.753  15.463 1.00 . B B . 110 ASP O    1 1 
        4 11514 2 2 12 ASP OD1  O -11.877   5.247  17.476 1.00 . B B . 110 ASP OD1  1 1 
        4 11515 2 2 12 ASP OD2  O -10.841   5.754  15.643 1.00 . B B . 110 ASP OD2  1 1 
        4 11516 2 2 13 ASN C    C -10.160  -1.143  13.379 1.00 . B B . 111 ASN C    1 1 
        4 11517 2 2 13 ASN CA   C -11.228  -0.079  13.336 1.00 . B B . 111 ASN CA   1 1 
        4 11518 2 2 13 ASN CB   C -11.337   0.478  11.902 1.00 . B B . 111 ASN CB   1 1 
        4 11519 2 2 13 ASN CG   C -12.423   1.531  11.735 1.00 . B B . 111 ASN CG   1 1 
        4 11520 2 2 13 ASN H    H -10.045   1.412  14.159 1.00 . B B . 111 ASN H    1 1 
        4 11521 2 2 13 ASN HA   H -12.180  -0.502  13.615 1.00 . B B . 111 ASN HA   1 1 
        4 11522 2 2 13 ASN HB2  H -10.394   0.931  11.634 1.00 . B B . 111 ASN HB2  1 1 
        4 11523 2 2 13 ASN HB3  H -11.537  -0.337  11.223 1.00 . B B . 111 ASN HB3  1 1 
        4 11524 2 2 13 ASN HD21 H -13.742   0.139  11.292 1.00 . B B . 111 ASN HD21 1 1 
        4 11525 2 2 13 ASN HD22 H -14.337   1.751  11.296 1.00 . B B . 111 ASN HD22 1 1 
        4 11526 2 2 13 ASN N    N -10.906   0.953  14.257 1.00 . B B . 111 ASN N    1 1 
        4 11527 2 2 13 ASN ND2  N -13.610   1.104  11.410 1.00 . B B . 111 ASN ND2  1 1 
        4 11528 2 2 13 ASN O    O  -8.987  -0.843  13.641 1.00 . B B . 111 ASN O    1 1 
        4 11529 2 2 13 ASN OD1  O -12.183   2.731  11.896 1.00 . B B . 111 ASN OD1  1 1 
        4 11530 2 2 14 TYR C    C  -8.973  -4.006  14.330 1.00 . B B . 112 TYR C    1 1 
        4 11531 2 2 14 TYR CA   C  -9.693  -3.578  13.045 1.00 . B B . 112 TYR CA   1 1 
        4 11532 2 2 14 TYR CB   C  -8.651  -3.373  11.936 1.00 . B B . 112 TYR CB   1 1 
        4 11533 2 2 14 TYR CD1  C  -9.836  -4.088   9.879 1.00 . B B . 112 TYR CD1  1 1 
        4 11534 2 2 14 TYR CD2  C  -9.140  -1.850  10.018 1.00 . B B . 112 TYR CD2  1 1 
        4 11535 2 2 14 TYR CE1  C -10.371  -3.870   8.647 1.00 . B B . 112 TYR CE1  1 1 
        4 11536 2 2 14 TYR CE2  C  -9.674  -1.604   8.766 1.00 . B B . 112 TYR CE2  1 1 
        4 11537 2 2 14 TYR CG   C  -9.223  -3.097  10.583 1.00 . B B . 112 TYR CG   1 1 
        4 11538 2 2 14 TYR CZ   C -10.293  -2.632   8.086 1.00 . B B . 112 TYR CZ   1 1 
        4 11539 2 2 14 TYR H    H -11.549  -2.538  13.145 1.00 . B B . 112 TYR H    1 1 
        4 11540 2 2 14 TYR HA   H -10.327  -4.397  12.742 1.00 . B B . 112 TYR HA   1 1 
        4 11541 2 2 14 TYR HB2  H  -8.020  -2.536  12.199 1.00 . B B . 112 TYR HB2  1 1 
        4 11542 2 2 14 TYR HB3  H  -8.045  -4.266  11.874 1.00 . B B . 112 TYR HB3  1 1 
        4 11543 2 2 14 TYR HD1  H  -9.888  -5.076  10.311 1.00 . B B . 112 TYR HD1  1 1 
        4 11544 2 2 14 TYR HD2  H  -8.631  -1.088  10.592 1.00 . B B . 112 TYR HD2  1 1 
        4 11545 2 2 14 TYR HE1  H -10.830  -4.701   8.136 1.00 . B B . 112 TYR HE1  1 1 
        4 11546 2 2 14 TYR HE2  H  -9.604  -0.627   8.306 1.00 . B B . 112 TYR HE2  1 1 
        4 11547 2 2 14 TYR HH   H -10.179  -1.971   6.295 1.00 . B B . 112 TYR HH   1 1 
        4 11548 2 2 14 TYR N    N -10.581  -2.391  13.186 1.00 . B B . 112 TYR N    1 1 
        4 11549 2 2 14 TYR O    O  -8.556  -5.163  14.456 1.00 . B B . 112 TYR O    1 1 
        4 11550 2 2 14 TYR OH   O -10.841  -2.413   6.839 1.00 . B B . 112 TYR OH   1 1 
        4 11551 2 2 15 THR C    C  -8.877  -4.186  17.491 1.00 . B B . 113 THR C    1 1 
        4 11552 2 2 15 THR CA   C  -8.066  -3.395  16.443 1.00 . B B . 113 THR CA   1 1 
        4 11553 2 2 15 THR CB   C  -7.471  -2.119  17.066 1.00 . B B . 113 THR CB   1 1 
        4 11554 2 2 15 THR CG2  C  -6.509  -2.476  18.197 1.00 . B B . 113 THR CG2  1 1 
        4 11555 2 2 15 THR H    H  -9.221  -2.228  15.089 1.00 . B B . 113 THR H    1 1 
        4 11556 2 2 15 THR HA   H  -7.243  -4.024  16.137 1.00 . B B . 113 THR HA   1 1 
        4 11557 2 2 15 THR HB   H  -8.270  -1.504  17.454 1.00 . B B . 113 THR HB   1 1 
        4 11558 2 2 15 THR HG1  H  -7.312  -1.341  15.270 1.00 . B B . 113 THR HG1  1 1 
        4 11559 2 2 15 THR HG21 H  -5.716  -3.095  17.804 1.00 . B B . 113 THR HG21 1 1 
        4 11560 2 2 15 THR HG22 H  -7.042  -3.021  18.963 1.00 . B B . 113 THR HG22 1 1 
        4 11561 2 2 15 THR HG23 H  -6.088  -1.574  18.615 1.00 . B B . 113 THR HG23 1 1 
        4 11562 2 2 15 THR N    N  -8.815  -3.106  15.250 1.00 . B B . 113 THR N    1 1 
        4 11563 2 2 15 THR O    O  -9.504  -3.616  18.384 1.00 . B B . 113 THR O    1 1 
        4 11564 2 2 15 THR OG1  O  -6.742  -1.392  16.048 1.00 . B B . 113 THR OG1  1 1 
        4 11565 2 2 16 GLU C    C  -8.419  -7.039  19.091 1.00 . B B . 114 GLU C    1 1 
        4 11566 2 2 16 GLU CA   C  -9.501  -6.354  18.271 1.00 . B B . 114 GLU CA   1 1 
        4 11567 2 2 16 GLU CB   C -10.344  -7.390  17.554 1.00 . B B . 114 GLU CB   1 1 
        4 11568 2 2 16 GLU CD   C -12.537  -6.235  17.884 1.00 . B B . 114 GLU CD   1 1 
        4 11569 2 2 16 GLU CG   C -11.591  -6.852  16.890 1.00 . B B . 114 GLU CG   1 1 
        4 11570 2 2 16 GLU H    H  -8.565  -5.914  16.517 1.00 . B B . 114 GLU H    1 1 
        4 11571 2 2 16 GLU HA   H -10.142  -5.773  18.917 1.00 . B B . 114 GLU HA   1 1 
        4 11572 2 2 16 GLU HB2  H  -9.728  -7.841  16.789 1.00 . B B . 114 GLU HB2  1 1 
        4 11573 2 2 16 GLU HB3  H -10.610  -8.142  18.269 1.00 . B B . 114 GLU HB3  1 1 
        4 11574 2 2 16 GLU HG2  H -11.304  -6.097  16.172 1.00 . B B . 114 GLU HG2  1 1 
        4 11575 2 2 16 GLU HG3  H -12.097  -7.663  16.388 1.00 . B B . 114 GLU HG3  1 1 
        4 11576 2 2 16 GLU N    N  -8.911  -5.485  17.326 1.00 . B B . 114 GLU N    1 1 
        4 11577 2 2 16 GLU O    O  -8.153  -6.654  20.237 1.00 . B B . 114 GLU O    1 1 
        4 11578 2 2 16 GLU OE1  O -13.249  -6.974  18.573 1.00 . B B . 114 GLU OE1  1 1 
        4 11579 2 2 16 GLU OE2  O -12.568  -5.000  18.005 1.00 . B B . 114 GLU OE2  1 1 
        4 11580 2 2 17 GLU C    C  -6.297  -9.762  17.921 1.00 . B B . 115 GLU C    1 1 
        4 11581 2 2 17 GLU CA   C  -6.734  -8.828  19.037 1.00 . B B . 115 GLU CA   1 1 
        4 11582 2 2 17 GLU CB   C  -7.281  -9.617  20.255 1.00 . B B . 115 GLU CB   1 1 
        4 11583 2 2 17 GLU CD   C  -5.056  -9.712  21.419 1.00 . B B . 115 GLU CD   1 1 
        4 11584 2 2 17 GLU CG   C  -6.267 -10.485  20.979 1.00 . B B . 115 GLU CG   1 1 
        4 11585 2 2 17 GLU H    H  -8.000  -8.238  17.538 1.00 . B B . 115 GLU H    1 1 
        4 11586 2 2 17 GLU HA   H  -5.912  -8.190  19.327 1.00 . B B . 115 GLU HA   1 1 
        4 11587 2 2 17 GLU HB2  H  -7.685  -8.917  20.971 1.00 . B B . 115 GLU HB2  1 1 
        4 11588 2 2 17 GLU HB3  H  -8.081 -10.251  19.903 1.00 . B B . 115 GLU HB3  1 1 
        4 11589 2 2 17 GLU HG2  H  -6.734 -10.920  21.851 1.00 . B B . 115 GLU HG2  1 1 
        4 11590 2 2 17 GLU HG3  H  -5.950 -11.271  20.309 1.00 . B B . 115 GLU HG3  1 1 
        4 11591 2 2 17 GLU N    N  -7.779  -8.010  18.466 1.00 . B B . 115 GLU N    1 1 
        4 11592 2 2 17 GLU O    O  -7.001  -9.852  16.913 1.00 . B B . 115 GLU O    1 1 
        4 11593 2 2 17 GLU OE1  O  -5.081  -9.090  22.500 1.00 . B B . 115 GLU OE1  1 1 
        4 11594 2 2 17 GLU OE2  O  -4.047  -9.720  20.686 1.00 . B B . 115 GLU OE2  1 1 
        4 11595 2 2 18 MET C    C  -5.469 -12.600  16.901 1.00 . B B . 116 MET C    1 1 
        4 11596 2 2 18 MET CA   C  -4.674 -11.294  17.008 1.00 . B B . 116 MET CA   1 1 
        4 11597 2 2 18 MET CB   C  -3.160 -11.565  17.105 1.00 . B B . 116 MET CB   1 1 
        4 11598 2 2 18 MET CE   C  -0.697 -13.380  19.930 1.00 . B B . 116 MET CE   1 1 
        4 11599 2 2 18 MET CG   C  -2.691 -12.256  18.375 1.00 . B B . 116 MET CG   1 1 
        4 11600 2 2 18 MET H    H  -4.647 -10.294  18.892 1.00 . B B . 116 MET H    1 1 
        4 11601 2 2 18 MET HA   H  -4.858 -10.758  16.087 1.00 . B B . 116 MET HA   1 1 
        4 11602 2 2 18 MET HB2  H  -2.866 -12.186  16.271 1.00 . B B . 116 MET HB2  1 1 
        4 11603 2 2 18 MET HB3  H  -2.640 -10.621  17.024 1.00 . B B . 116 MET HB3  1 1 
        4 11604 2 2 18 MET HE1  H  -0.987 -12.701  20.715 1.00 . B B . 116 MET HE1  1 1 
        4 11605 2 2 18 MET HE2  H   0.342 -13.647  20.058 1.00 . B B . 116 MET HE2  1 1 
        4 11606 2 2 18 MET HE3  H  -1.304 -14.271  19.977 1.00 . B B . 116 MET HE3  1 1 
        4 11607 2 2 18 MET HG2  H  -2.918 -11.625  19.221 1.00 . B B . 116 MET HG2  1 1 
        4 11608 2 2 18 MET HG3  H  -3.216 -13.195  18.472 1.00 . B B . 116 MET HG3  1 1 
        4 11609 2 2 18 MET N    N  -5.160 -10.417  18.061 1.00 . B B . 116 MET N    1 1 
        4 11610 2 2 18 MET O    O  -5.522 -13.405  17.833 1.00 . B B . 116 MET O    1 1 
        4 11611 2 2 18 MET SD   S  -0.918 -12.582  18.345 1.00 . B B . 116 MET SD   1 1 
        4 11612 2 2 19 GLY C    C  -6.860 -14.117  13.948 1.00 . B B . 117 GLY C    1 1 
        4 11613 2 2 19 GLY CA   C  -6.836 -13.957  15.442 1.00 . B B . 117 GLY CA   1 1 
        4 11614 2 2 19 GLY H    H  -6.061 -12.037  15.115 1.00 . B B . 117 GLY H    1 1 
        4 11615 2 2 19 GLY HA2  H  -6.367 -14.816  15.900 1.00 . B B . 117 GLY HA2  1 1 
        4 11616 2 2 19 GLY HA3  H  -7.850 -13.862  15.798 1.00 . B B . 117 GLY HA3  1 1 
        4 11617 2 2 19 GLY N    N  -6.092 -12.768  15.771 1.00 . B B . 117 GLY N    1 1 
        4 11618 2 2 19 GLY O    O  -7.521 -13.332  13.256 1.00 . B B . 117 GLY O    1 1 
        4 11619 2 2 20 SER C    C  -5.922 -16.752  11.557 1.00 . B B . 118 SER C    1 1 
        4 11620 2 2 20 SER CA   C  -5.983 -15.265  12.003 1.00 . B B . 118 SER CA   1 1 
        4 11621 2 2 20 SER CB   C  -4.749 -14.478  11.558 1.00 . B B . 118 SER CB   1 1 
        4 11622 2 2 20 SER H    H  -5.722 -15.760  14.039 1.00 . B B . 118 SER H    1 1 
        4 11623 2 2 20 SER HA   H  -6.848 -14.818  11.536 1.00 . B B . 118 SER HA   1 1 
        4 11624 2 2 20 SER HB2  H  -4.513 -14.733  10.536 1.00 . B B . 118 SER HB2  1 1 
        4 11625 2 2 20 SER HB3  H  -4.952 -13.419  11.634 1.00 . B B . 118 SER HB3  1 1 
        4 11626 2 2 20 SER HG   H  -3.963 -15.243  13.160 1.00 . B B . 118 SER HG   1 1 
        4 11627 2 2 20 SER N    N  -6.142 -15.107  13.438 1.00 . B B . 118 SER N    1 1 
        4 11628 2 2 20 SER O    O  -6.169 -17.659  12.360 1.00 . B B . 118 SER O    1 1 
        4 11629 2 2 20 SER OG   O  -3.633 -14.790  12.375 1.00 . B B . 118 SER OG   1 1 
        4 11630 2 2 21 GLY C    C  -4.846 -18.284   8.354 1.00 . B B . 119 GLY C    1 1 
        4 11631 2 2 21 GLY CA   C  -5.588 -18.311   9.685 1.00 . B B . 119 GLY CA   1 1 
        4 11632 2 2 21 GLY H    H  -5.421 -16.229   9.666 1.00 . B B . 119 GLY H    1 1 
        4 11633 2 2 21 GLY HA2  H  -5.081 -18.976  10.368 1.00 . B B . 119 GLY HA2  1 1 
        4 11634 2 2 21 GLY HA3  H  -6.594 -18.665   9.518 1.00 . B B . 119 GLY HA3  1 1 
        4 11635 2 2 21 GLY N    N  -5.635 -16.974  10.267 1.00 . B B . 119 GLY N    1 1 
        4 11636 2 2 21 GLY O    O  -4.396 -17.218   7.940 1.00 . B B . 119 GLY O    1 1 
        4 11637 2 2 22 ASP C    C  -4.956 -19.700   5.222 1.00 . B B . 120 ASP C    1 1 
        4 11638 2 2 22 ASP CA   C  -3.973 -19.541   6.425 1.00 . B B . 120 ASP CA   1 1 
        4 11639 2 2 22 ASP CB   C  -3.056 -20.805   6.536 1.00 . B B . 120 ASP CB   1 1 
        4 11640 2 2 22 ASP CG   C  -1.841 -20.869   5.571 1.00 . B B . 120 ASP CG   1 1 
        4 11641 2 2 22 ASP H    H  -5.234 -20.210   8.007 1.00 . B B . 120 ASP H    1 1 
        4 11642 2 2 22 ASP HA   H  -3.363 -18.659   6.294 1.00 . B B . 120 ASP HA   1 1 
        4 11643 2 2 22 ASP HB2  H  -2.667 -20.856   7.541 1.00 . B B . 120 ASP HB2  1 1 
        4 11644 2 2 22 ASP HB3  H  -3.670 -21.679   6.368 1.00 . B B . 120 ASP HB3  1 1 
        4 11645 2 2 22 ASP N    N  -4.754 -19.418   7.678 1.00 . B B . 120 ASP N    1 1 
        4 11646 2 2 22 ASP O    O  -6.178 -19.528   5.369 1.00 . B B . 120 ASP O    1 1 
        4 11647 2 2 22 ASP OD1  O  -1.998 -20.749   4.332 1.00 . B B . 120 ASP OD1  1 1 
        4 11648 2 2 22 ASP OD2  O  -0.717 -21.109   6.065 1.00 . B B . 120 ASP OD2  1 1 
        4 11649 2 2 23 TYR C    C  -4.726 -21.624   2.292 1.00 . B B . 121 TYR C    1 1 
        4 11650 2 2 23 TYR CA   C  -5.147 -20.261   2.851 1.00 . B B . 121 TYR CA   1 1 
        4 11651 2 2 23 TYR CB   C  -4.820 -19.120   1.845 1.00 . B B . 121 TYR CB   1 1 
        4 11652 2 2 23 TYR CD1  C  -5.276 -20.180  -0.412 1.00 . B B . 121 TYR CD1  1 1 
        4 11653 2 2 23 TYR CD2  C  -6.318 -18.133   0.091 1.00 . B B . 121 TYR CD2  1 1 
        4 11654 2 2 23 TYR CE1  C  -5.867 -20.177  -1.669 1.00 . B B . 121 TYR CE1  1 1 
        4 11655 2 2 23 TYR CE2  C  -6.923 -18.100  -1.144 1.00 . B B . 121 TYR CE2  1 1 
        4 11656 2 2 23 TYR CG   C  -5.498 -19.160   0.480 1.00 . B B . 121 TYR CG   1 1 
        4 11657 2 2 23 TYR CZ   C  -6.695 -19.124  -2.027 1.00 . B B . 121 TYR CZ   1 1 
        4 11658 2 2 23 TYR H    H  -3.441 -20.146   4.023 1.00 . B B . 121 TYR H    1 1 
        4 11659 2 2 23 TYR HA   H  -6.205 -20.261   3.061 1.00 . B B . 121 TYR HA   1 1 
        4 11660 2 2 23 TYR HB2  H  -5.275 -18.264   2.313 1.00 . B B . 121 TYR HB2  1 1 
        4 11661 2 2 23 TYR HB3  H  -3.768 -18.914   1.697 1.00 . B B . 121 TYR HB3  1 1 
        4 11662 2 2 23 TYR HD1  H  -4.624 -20.969  -0.060 1.00 . B B . 121 TYR HD1  1 1 
        4 11663 2 2 23 TYR HD2  H  -6.486 -17.336   0.800 1.00 . B B . 121 TYR HD2  1 1 
        4 11664 2 2 23 TYR HE1  H  -5.682 -20.988  -2.356 1.00 . B B . 121 TYR HE1  1 1 
        4 11665 2 2 23 TYR HE2  H  -7.555 -17.253  -1.392 1.00 . B B . 121 TYR HE2  1 1 
        4 11666 2 2 23 TYR HH   H  -7.637 -19.981  -3.443 1.00 . B B . 121 TYR HH   1 1 
        4 11667 2 2 23 TYR N    N  -4.418 -20.031   4.067 1.00 . B B . 121 TYR N    1 1 
        4 11668 2 2 23 TYR O    O  -5.552 -22.380   1.788 1.00 . B B . 121 TYR O    1 1 
        4 11669 2 2 23 TYR OH   O  -7.285 -19.101  -3.273 1.00 . B B . 121 TYR OH   1 1 
        4 11670 2 2 24 ASP C    C  -1.562 -23.537   2.516 1.00 . B B . 122 ASP C    1 1 
        4 11671 2 2 24 ASP CA   C  -2.889 -23.176   1.856 1.00 . B B . 122 ASP CA   1 1 
        4 11672 2 2 24 ASP CB   C  -2.708 -23.020   0.338 1.00 . B B . 122 ASP CB   1 1 
        4 11673 2 2 24 ASP CG   C  -2.104 -24.237  -0.323 1.00 . B B . 122 ASP CG   1 1 
        4 11674 2 2 24 ASP H    H  -2.842 -21.390   2.982 1.00 . B B . 122 ASP H    1 1 
        4 11675 2 2 24 ASP HA   H  -3.595 -23.973   2.041 1.00 . B B . 122 ASP HA   1 1 
        4 11676 2 2 24 ASP HB2  H  -3.668 -22.836  -0.121 1.00 . B B . 122 ASP HB2  1 1 
        4 11677 2 2 24 ASP HB3  H  -2.061 -22.175   0.155 1.00 . B B . 122 ASP HB3  1 1 
        4 11678 2 2 24 ASP N    N  -3.442 -21.952   2.432 1.00 . B B . 122 ASP N    1 1 
        4 11679 2 2 24 ASP O    O  -1.474 -24.519   3.250 1.00 . B B . 122 ASP O    1 1 
        4 11680 2 2 24 ASP OD1  O  -2.828 -25.219  -0.584 1.00 . B B . 122 ASP OD1  1 1 
        4 11681 2 2 24 ASP OD2  O  -0.897 -24.226  -0.599 1.00 . B B . 122 ASP OD2  1 1 
        4 11682 2 2 25 SER C    C   1.475 -21.592   2.914 1.00 . B B . 123 SER C    1 1 
        4 11683 2 2 25 SER CA   C   0.773 -22.944   2.827 1.00 . B B . 123 SER CA   1 1 
        4 11684 2 2 25 SER CB   C   1.564 -23.937   1.949 1.00 . B B . 123 SER CB   1 1 
        4 11685 2 2 25 SER H    H  -0.662 -21.928   1.727 1.00 . B B . 123 SER H    1 1 
        4 11686 2 2 25 SER HA   H   0.659 -23.344   3.823 1.00 . B B . 123 SER HA   1 1 
        4 11687 2 2 25 SER HB2  H   1.008 -24.858   1.862 1.00 . B B . 123 SER HB2  1 1 
        4 11688 2 2 25 SER HB3  H   1.688 -23.503   0.970 1.00 . B B . 123 SER HB3  1 1 
        4 11689 2 2 25 SER HG   H   2.908 -25.190   2.583 1.00 . B B . 123 SER HG   1 1 
        4 11690 2 2 25 SER N    N  -0.548 -22.728   2.277 1.00 . B B . 123 SER N    1 1 
        4 11691 2 2 25 SER O    O   1.170 -20.684   2.127 1.00 . B B . 123 SER O    1 1 
        4 11692 2 2 25 SER OG   O   2.847 -24.231   2.488 1.00 . B B . 123 SER OG   1 1 
        4 11693 2 2 26 MET C    C   4.356 -19.968   3.369 1.00 . B B . 124 MET C    1 1 
        4 11694 2 2 26 MET CA   C   3.057 -20.192   4.144 1.00 . B B . 124 MET CA   1 1 
        4 11695 2 2 26 MET CB   C   3.358 -20.113   5.650 1.00 . B B . 124 MET CB   1 1 
        4 11696 2 2 26 MET CE   C   5.607 -22.633   8.115 1.00 . B B . 124 MET CE   1 1 
        4 11697 2 2 26 MET CG   C   4.274 -21.226   6.149 1.00 . B B . 124 MET CG   1 1 
        4 11698 2 2 26 MET H    H   2.680 -22.276   4.318 1.00 . B B . 124 MET H    1 1 
        4 11699 2 2 26 MET HA   H   2.364 -19.398   3.911 1.00 . B B . 124 MET HA   1 1 
        4 11700 2 2 26 MET HB2  H   3.828 -19.164   5.864 1.00 . B B . 124 MET HB2  1 1 
        4 11701 2 2 26 MET HB3  H   2.428 -20.174   6.192 1.00 . B B . 124 MET HB3  1 1 
        4 11702 2 2 26 MET HE1  H   5.887 -22.747   9.152 1.00 . B B . 124 MET HE1  1 1 
        4 11703 2 2 26 MET HE2  H   6.497 -22.540   7.509 1.00 . B B . 124 MET HE2  1 1 
        4 11704 2 2 26 MET HE3  H   5.047 -23.500   7.797 1.00 . B B . 124 MET HE3  1 1 
        4 11705 2 2 26 MET HG2  H   3.814 -22.178   5.926 1.00 . B B . 124 MET HG2  1 1 
        4 11706 2 2 26 MET HG3  H   5.213 -21.153   5.623 1.00 . B B . 124 MET HG3  1 1 
        4 11707 2 2 26 MET N    N   2.405 -21.469   3.835 1.00 . B B . 124 MET N    1 1 
        4 11708 2 2 26 MET O    O   4.945 -20.904   2.815 1.00 . B B . 124 MET O    1 1 
        4 11709 2 2 26 MET SD   S   4.594 -21.162   7.922 1.00 . B B . 124 MET SD   1 1 
        4 11710 2 2 27 LYS C    C   6.430 -16.981   3.556 1.00 . B B . 125 LYS C    1 1 
        4 11711 2 2 27 LYS CA   C   6.037 -18.230   2.805 1.00 . B B . 125 LYS CA   1 1 
        4 11712 2 2 27 LYS CB   C   6.006 -17.887   1.304 1.00 . B B . 125 LYS CB   1 1 
        4 11713 2 2 27 LYS CD   C   6.084 -18.579  -1.076 1.00 . B B . 125 LYS CD   1 1 
        4 11714 2 2 27 LYS CE   C   6.148 -19.730  -2.059 1.00 . B B . 125 LYS CE   1 1 
        4 11715 2 2 27 LYS CG   C   5.920 -19.058   0.356 1.00 . B B . 125 LYS CG   1 1 
        4 11716 2 2 27 LYS H    H   4.177 -18.004   3.700 1.00 . B B . 125 LYS H    1 1 
        4 11717 2 2 27 LYS HA   H   6.776 -18.997   2.991 1.00 . B B . 125 LYS HA   1 1 
        4 11718 2 2 27 LYS HB2  H   5.150 -17.256   1.118 1.00 . B B . 125 LYS HB2  1 1 
        4 11719 2 2 27 LYS HB3  H   6.899 -17.326   1.072 1.00 . B B . 125 LYS HB3  1 1 
        4 11720 2 2 27 LYS HD2  H   5.240 -17.956  -1.329 1.00 . B B . 125 LYS HD2  1 1 
        4 11721 2 2 27 LYS HD3  H   6.993 -17.999  -1.151 1.00 . B B . 125 LYS HD3  1 1 
        4 11722 2 2 27 LYS HE2  H   6.948 -20.393  -1.769 1.00 . B B . 125 LYS HE2  1 1 
        4 11723 2 2 27 LYS HE3  H   5.210 -20.265  -2.038 1.00 . B B . 125 LYS HE3  1 1 
        4 11724 2 2 27 LYS HG2  H   6.699 -19.769   0.592 1.00 . B B . 125 LYS HG2  1 1 
        4 11725 2 2 27 LYS HG3  H   4.951 -19.520   0.465 1.00 . B B . 125 LYS HG3  1 1 
        4 11726 2 2 27 LYS HZ1  H   6.419 -20.050  -4.098 1.00 . B B . 125 LYS HZ1  1 1 
        4 11727 2 2 27 LYS HZ2  H   7.311 -18.745  -3.498 1.00 . B B . 125 LYS HZ2  1 1 
        4 11728 2 2 27 LYS HZ3  H   5.636 -18.611  -3.741 1.00 . B B . 125 LYS HZ3  1 1 
        4 11729 2 2 27 LYS N    N   4.762 -18.703   3.334 1.00 . B B . 125 LYS N    1 1 
        4 11730 2 2 27 LYS NZ   N   6.401 -19.247  -3.438 1.00 . B B . 125 LYS NZ   1 1 
        4 11731 2 2 27 LYS O    O   5.568 -16.268   4.044 1.00 . B B . 125 LYS O    1 1 
        4 11732 2 2 28 GLU C    C   9.711 -15.505   3.863 1.00 . B B . 126 GLU C    1 1 
        4 11733 2 2 28 GLU CA   C   8.259 -15.578   4.268 1.00 . B B . 126 GLU CA   1 1 
        4 11734 2 2 28 GLU CB   C   8.098 -15.598   5.812 1.00 . B B . 126 GLU CB   1 1 
        4 11735 2 2 28 GLU CD   C   8.606 -16.647   8.029 1.00 . B B . 126 GLU CD   1 1 
        4 11736 2 2 28 GLU CG   C   8.736 -16.773   6.530 1.00 . B B . 126 GLU CG   1 1 
        4 11737 2 2 28 GLU H    H   8.385 -17.316   3.247 1.00 . B B . 126 GLU H    1 1 
        4 11738 2 2 28 GLU HA   H   7.748 -14.718   3.856 1.00 . B B . 126 GLU HA   1 1 
        4 11739 2 2 28 GLU HB2  H   8.523 -14.696   6.229 1.00 . B B . 126 GLU HB2  1 1 
        4 11740 2 2 28 GLU HB3  H   7.041 -15.607   6.028 1.00 . B B . 126 GLU HB3  1 1 
        4 11741 2 2 28 GLU HG2  H   8.254 -17.686   6.212 1.00 . B B . 126 GLU HG2  1 1 
        4 11742 2 2 28 GLU HG3  H   9.784 -16.805   6.274 1.00 . B B . 126 GLU HG3  1 1 
        4 11743 2 2 28 GLU N    N   7.707 -16.731   3.639 1.00 . B B . 126 GLU N    1 1 
        4 11744 2 2 28 GLU O    O  10.341 -16.561   3.621 1.00 . B B . 126 GLU O    1 1 
        4 11745 2 2 28 GLU OE1  O   7.495 -16.834   8.557 1.00 . B B . 126 GLU OE1  1 1 
        4 11746 2 2 28 GLU OE2  O   9.625 -16.357   8.709 1.00 . B B . 126 GLU OE2  1 1 
        4 11747 2 2 29 PRO C    C  12.602 -14.714   4.300 1.00 . B B . 127 PRO C    1 1 
        4 11748 2 2 29 PRO CA   C  11.631 -14.106   3.318 1.00 . B B . 127 PRO CA   1 1 
        4 11749 2 2 29 PRO CB   C  11.772 -12.589   3.274 1.00 . B B . 127 PRO CB   1 1 
        4 11750 2 2 29 PRO CD   C   9.611 -13.046   4.060 1.00 . B B . 127 PRO CD   1 1 
        4 11751 2 2 29 PRO CG   C  10.784 -12.141   4.258 1.00 . B B . 127 PRO CG   1 1 
        4 11752 2 2 29 PRO HA   H  11.797 -14.524   2.337 1.00 . B B . 127 PRO HA   1 1 
        4 11753 2 2 29 PRO HB2  H  12.777 -12.301   3.546 1.00 . B B . 127 PRO HB2  1 1 
        4 11754 2 2 29 PRO HB3  H  11.534 -12.223   2.286 1.00 . B B . 127 PRO HB3  1 1 
        4 11755 2 2 29 PRO HD2  H   9.024 -13.162   4.957 1.00 . B B . 127 PRO HD2  1 1 
        4 11756 2 2 29 PRO HD3  H   8.977 -12.766   3.232 1.00 . B B . 127 PRO HD3  1 1 
        4 11757 2 2 29 PRO HG2  H  11.240 -12.336   5.219 1.00 . B B . 127 PRO HG2  1 1 
        4 11758 2 2 29 PRO HG3  H  10.531 -11.101   4.117 1.00 . B B . 127 PRO HG3  1 1 
        4 11759 2 2 29 PRO N    N  10.263 -14.309   3.749 1.00 . B B . 127 PRO N    1 1 
        4 11760 2 2 29 PRO O    O  12.481 -14.559   5.525 1.00 . B B . 127 PRO O    1 1 
        4 11761 2 2 30 ALA C    C  15.779 -15.333   4.621 1.00 . B B . 128 ALA C    1 1 
        4 11762 2 2 30 ALA CA   C  14.475 -16.103   4.546 1.00 . B B . 128 ALA CA   1 1 
        4 11763 2 2 30 ALA CB   C  14.675 -17.491   3.960 1.00 . B B . 128 ALA CB   1 1 
        4 11764 2 2 30 ALA H    H  13.577 -15.371   2.795 1.00 . B B . 128 ALA H    1 1 
        4 11765 2 2 30 ALA HA   H  14.065 -16.213   5.538 1.00 . B B . 128 ALA HA   1 1 
        4 11766 2 2 30 ALA HB1  H  15.083 -17.405   2.965 1.00 . B B . 128 ALA HB1  1 1 
        4 11767 2 2 30 ALA HB2  H  13.726 -18.004   3.915 1.00 . B B . 128 ALA HB2  1 1 
        4 11768 2 2 30 ALA HB3  H  15.359 -18.051   4.582 1.00 . B B . 128 ALA HB3  1 1 
        4 11769 2 2 30 ALA N    N  13.530 -15.392   3.773 1.00 . B B . 128 ALA N    1 1 
        4 11770 2 2 30 ALA O    O  16.517 -15.235   3.640 1.00 . B B . 128 ALA O    1 1 
        4 11771 2 2 31 PHE C    C  18.182 -14.750   6.935 1.00 . B B . 129 PHE C    1 1 
        4 11772 2 2 31 PHE CA   C  17.269 -14.001   5.971 1.00 . B B . 129 PHE CA   1 1 
        4 11773 2 2 31 PHE CB   C  16.993 -12.585   6.501 1.00 . B B . 129 PHE CB   1 1 
        4 11774 2 2 31 PHE CD1  C  16.679 -11.253   4.394 1.00 . B B . 129 PHE CD1  1 1 
        4 11775 2 2 31 PHE CD2  C  14.865 -11.364   5.939 1.00 . B B . 129 PHE CD2  1 1 
        4 11776 2 2 31 PHE CE1  C  15.925 -10.447   3.563 1.00 . B B . 129 PHE CE1  1 1 
        4 11777 2 2 31 PHE CE2  C  14.107 -10.557   5.109 1.00 . B B . 129 PHE CE2  1 1 
        4 11778 2 2 31 PHE CG   C  16.161 -11.721   5.590 1.00 . B B . 129 PHE CG   1 1 
        4 11779 2 2 31 PHE CZ   C  14.639 -10.100   3.920 1.00 . B B . 129 PHE CZ   1 1 
        4 11780 2 2 31 PHE H    H  15.369 -14.810   6.481 1.00 . B B . 129 PHE H    1 1 
        4 11781 2 2 31 PHE HA   H  17.765 -13.928   5.015 1.00 . B B . 129 PHE HA   1 1 
        4 11782 2 2 31 PHE HB2  H  16.465 -12.660   7.439 1.00 . B B . 129 PHE HB2  1 1 
        4 11783 2 2 31 PHE HB3  H  17.936 -12.085   6.667 1.00 . B B . 129 PHE HB3  1 1 
        4 11784 2 2 31 PHE HD1  H  17.684 -11.526   4.112 1.00 . B B . 129 PHE HD1  1 1 
        4 11785 2 2 31 PHE HD2  H  14.448 -11.721   6.869 1.00 . B B . 129 PHE HD2  1 1 
        4 11786 2 2 31 PHE HE1  H  16.341 -10.089   2.633 1.00 . B B . 129 PHE HE1  1 1 
        4 11787 2 2 31 PHE HE2  H  13.098 -10.280   5.384 1.00 . B B . 129 PHE HE2  1 1 
        4 11788 2 2 31 PHE HZ   H  14.049  -9.470   3.272 1.00 . B B . 129 PHE HZ   1 1 
        4 11789 2 2 31 PHE N    N  16.037 -14.743   5.764 1.00 . B B . 129 PHE N    1 1 
        4 11790 2 2 31 PHE O    O  19.398 -14.612   6.889 1.00 . B B . 129 PHE O    1 1 
        4 11791 2 2 32 ARG C    C  18.382 -17.789   8.378 1.00 . B B . 130 ARG C    1 1 
        4 11792 2 2 32 ARG CA   C  18.315 -16.322   8.798 1.00 . B B . 130 ARG CA   1 1 
        4 11793 2 2 32 ARG CB   C  17.668 -16.205  10.199 1.00 . B B . 130 ARG CB   1 1 
        4 11794 2 2 32 ARG CD   C  16.910 -13.742  10.153 1.00 . B B . 130 ARG CD   1 1 
        4 11795 2 2 32 ARG CG   C  17.730 -14.819  10.867 1.00 . B B . 130 ARG CG   1 1 
        4 11796 2 2 32 ARG CZ   C  14.510 -13.202   9.721 1.00 . B B . 130 ARG CZ   1 1 
        4 11797 2 2 32 ARG H    H  16.603 -15.621   7.779 1.00 . B B . 130 ARG H    1 1 
        4 11798 2 2 32 ARG HA   H  19.321 -15.930   8.837 1.00 . B B . 130 ARG HA   1 1 
        4 11799 2 2 32 ARG HB2  H  16.627 -16.482  10.124 1.00 . B B . 130 ARG HB2  1 1 
        4 11800 2 2 32 ARG HB3  H  18.164 -16.910  10.848 1.00 . B B . 130 ARG HB3  1 1 
        4 11801 2 2 32 ARG HD2  H  17.043 -12.801  10.665 1.00 . B B . 130 ARG HD2  1 1 
        4 11802 2 2 32 ARG HD3  H  17.275 -13.657   9.140 1.00 . B B . 130 ARG HD3  1 1 
        4 11803 2 2 32 ARG HE   H  15.239 -14.959  10.420 1.00 . B B . 130 ARG HE   1 1 
        4 11804 2 2 32 ARG HG2  H  17.363 -14.907  11.878 1.00 . B B . 130 ARG HG2  1 1 
        4 11805 2 2 32 ARG HG3  H  18.768 -14.523  10.882 1.00 . B B . 130 ARG HG3  1 1 
        4 11806 2 2 32 ARG HH11 H  15.749 -11.599   9.317 1.00 . B B . 130 ARG HH11 1 1 
        4 11807 2 2 32 ARG HH12 H  14.086 -11.326   9.054 1.00 . B B . 130 ARG HH12 1 1 
        4 11808 2 2 32 ARG HH21 H  12.947 -14.507  10.010 1.00 . B B . 130 ARG HH21 1 1 
        4 11809 2 2 32 ARG HH22 H  12.510 -12.966   9.429 1.00 . B B . 130 ARG HH22 1 1 
        4 11810 2 2 32 ARG N    N  17.580 -15.543   7.799 1.00 . B B . 130 ARG N    1 1 
        4 11811 2 2 32 ARG NE   N  15.475 -14.051  10.117 1.00 . B B . 130 ARG NE   1 1 
        4 11812 2 2 32 ARG NH1  N  14.813 -11.961   9.337 1.00 . B B . 130 ARG NH1  1 1 
        4 11813 2 2 32 ARG NH2  N  13.242 -13.590   9.723 1.00 . B B . 130 ARG NH2  1 1 
        4 11814 2 2 32 ARG O    O  18.981 -18.625   9.055 1.00 . B B . 130 ARG O    1 1 
        4 11815 2 2 33 GLU C    C  17.632 -19.185   5.162 1.00 . B B . 131 GLU C    1 1 
        4 11816 2 2 33 GLU CA   C  17.692 -19.393   6.671 1.00 . B B . 131 GLU CA   1 1 
        4 11817 2 2 33 GLU CB   C  16.394 -20.102   7.178 1.00 . B B . 131 GLU CB   1 1 
        4 11818 2 2 33 GLU CD   C  14.826 -22.111   7.131 1.00 . B B . 131 GLU CD   1 1 
        4 11819 2 2 33 GLU CG   C  16.128 -21.513   6.630 1.00 . B B . 131 GLU CG   1 1 
        4 11820 2 2 33 GLU H    H  17.344 -17.325   6.784 1.00 . B B . 131 GLU H    1 1 
        4 11821 2 2 33 GLU HA   H  18.567 -19.960   6.950 1.00 . B B . 131 GLU HA   1 1 
        4 11822 2 2 33 GLU HB2  H  16.463 -20.190   8.251 1.00 . B B . 131 GLU HB2  1 1 
        4 11823 2 2 33 GLU HB3  H  15.548 -19.477   6.937 1.00 . B B . 131 GLU HB3  1 1 
        4 11824 2 2 33 GLU HG2  H  16.083 -21.465   5.550 1.00 . B B . 131 GLU HG2  1 1 
        4 11825 2 2 33 GLU HG3  H  16.943 -22.160   6.920 1.00 . B B . 131 GLU HG3  1 1 
        4 11826 2 2 33 GLU N    N  17.770 -18.065   7.262 1.00 . B B . 131 GLU N    1 1 
        4 11827 2 2 33 GLU O    O  17.587 -18.039   4.717 1.00 . B B . 131 GLU O    1 1 
        4 11828 2 2 33 GLU OE1  O  13.737 -21.666   6.676 1.00 . B B . 131 GLU OE1  1 1 
        4 11829 2 2 33 GLU OE2  O  14.869 -23.041   7.973 1.00 . B B . 131 GLU OE2  1 1 
        4 11830 2 2 34 GLU C    C  16.494 -21.160   2.439 1.00 . B B . 132 GLU C    1 1 
        4 11831 2 2 34 GLU CA   C  17.460 -20.107   2.955 1.00 . B B . 132 GLU CA   1 1 
        4 11832 2 2 34 GLU CB   C  18.764 -20.095   2.124 1.00 . B B . 132 GLU CB   1 1 
        4 11833 2 2 34 GLU CD   C  20.782 -21.293   1.259 1.00 . B B . 132 GLU CD   1 1 
        4 11834 2 2 34 GLU CG   C  19.627 -21.344   2.219 1.00 . B B . 132 GLU CG   1 1 
        4 11835 2 2 34 GLU H    H  17.868 -21.106   4.797 1.00 . B B . 132 GLU H    1 1 
        4 11836 2 2 34 GLU HA   H  16.965 -19.154   2.829 1.00 . B B . 132 GLU HA   1 1 
        4 11837 2 2 34 GLU HB2  H  18.507 -19.959   1.085 1.00 . B B . 132 GLU HB2  1 1 
        4 11838 2 2 34 GLU HB3  H  19.360 -19.250   2.440 1.00 . B B . 132 GLU HB3  1 1 
        4 11839 2 2 34 GLU HG2  H  20.014 -21.435   3.224 1.00 . B B . 132 GLU HG2  1 1 
        4 11840 2 2 34 GLU HG3  H  19.021 -22.207   1.986 1.00 . B B . 132 GLU HG3  1 1 
        4 11841 2 2 34 GLU N    N  17.676 -20.238   4.383 1.00 . B B . 132 GLU N    1 1 
        4 11842 2 2 34 GLU O    O  15.529 -20.837   1.750 1.00 . B B . 132 GLU O    1 1 
        4 11843 2 2 34 GLU OE1  O  21.823 -20.723   1.597 1.00 . B B . 132 GLU OE1  1 1 
        4 11844 2 2 34 GLU OE2  O  20.652 -21.807   0.125 1.00 . B B . 132 GLU OE2  1 1 
        4 11845 2 2 35 ASN C    C  15.393 -24.330   3.453 1.00 . B B . 133 ASN C    1 1 
        4 11846 2 2 35 ASN CA   C  15.920 -23.491   2.302 1.00 . B B . 133 ASN CA   1 1 
        4 11847 2 2 35 ASN CB   C  16.759 -24.347   1.351 1.00 . B B . 133 ASN CB   1 1 
        4 11848 2 2 35 ASN CG   C  15.985 -25.481   0.725 1.00 . B B . 133 ASN CG   1 1 
        4 11849 2 2 35 ASN H    H  17.446 -22.630   3.423 1.00 . B B . 133 ASN H    1 1 
        4 11850 2 2 35 ASN HA   H  15.090 -23.079   1.750 1.00 . B B . 133 ASN HA   1 1 
        4 11851 2 2 35 ASN HB2  H  17.137 -23.720   0.559 1.00 . B B . 133 ASN HB2  1 1 
        4 11852 2 2 35 ASN HB3  H  17.594 -24.760   1.901 1.00 . B B . 133 ASN HB3  1 1 
        4 11853 2 2 35 ASN HD21 H  15.448 -24.314  -0.766 1.00 . B B . 133 ASN HD21 1 1 
        4 11854 2 2 35 ASN HD22 H  14.854 -25.926  -0.837 1.00 . B B . 133 ASN HD22 1 1 
        4 11855 2 2 35 ASN N    N  16.723 -22.403   2.800 1.00 . B B . 133 ASN N    1 1 
        4 11856 2 2 35 ASN ND2  N  15.372 -25.221  -0.394 1.00 . B B . 133 ASN ND2  1 1 
        4 11857 2 2 35 ASN O    O  16.041 -24.445   4.483 1.00 . B B . 133 ASN O    1 1 
        4 11858 2 2 35 ASN OD1  O  15.935 -26.583   1.259 1.00 . B B . 133 ASN OD1  1 1 
        4 11859 2 2 36 ALA C    C  13.169 -27.066   3.734 1.00 . B B . 134 ALA C    1 1 
        4 11860 2 2 36 ALA CA   C  13.606 -25.714   4.305 1.00 . B B . 134 ALA CA   1 1 
        4 11861 2 2 36 ALA CB   C  12.419 -24.980   4.901 1.00 . B B . 134 ALA CB   1 1 
        4 11862 2 2 36 ALA H    H  13.731 -24.752   2.442 1.00 . B B . 134 ALA H    1 1 
        4 11863 2 2 36 ALA HA   H  14.335 -25.875   5.087 1.00 . B B . 134 ALA HA   1 1 
        4 11864 2 2 36 ALA HB1  H  11.982 -25.578   5.686 1.00 . B B . 134 ALA HB1  1 1 
        4 11865 2 2 36 ALA HB2  H  11.682 -24.796   4.133 1.00 . B B . 134 ALA HB2  1 1 
        4 11866 2 2 36 ALA HB3  H  12.749 -24.037   5.310 1.00 . B B . 134 ALA HB3  1 1 
        4 11867 2 2 36 ALA N    N  14.218 -24.894   3.279 1.00 . B B . 134 ALA N    1 1 
        4 11868 2 2 36 ALA O    O  12.374 -27.779   4.338 1.00 . B B . 134 ALA O    1 1 
        4 11869 2 2 37 ASN C    C  14.328 -29.793   2.359 1.00 . B B . 135 ASN C    1 1 
        4 11870 2 2 37 ASN CA   C  13.371 -28.696   1.945 1.00 . B B . 135 ASN CA   1 1 
        4 11871 2 2 37 ASN CB   C  13.377 -28.585   0.403 1.00 . B B . 135 ASN CB   1 1 
        4 11872 2 2 37 ASN CG   C  12.298 -27.680  -0.155 1.00 . B B . 135 ASN CG   1 1 
        4 11873 2 2 37 ASN H    H  14.390 -26.860   2.160 1.00 . B B . 135 ASN H    1 1 
        4 11874 2 2 37 ASN HA   H  12.376 -28.963   2.267 1.00 . B B . 135 ASN HA   1 1 
        4 11875 2 2 37 ASN HB2  H  14.331 -28.190   0.086 1.00 . B B . 135 ASN HB2  1 1 
        4 11876 2 2 37 ASN HB3  H  13.251 -29.572  -0.016 1.00 . B B . 135 ASN HB3  1 1 
        4 11877 2 2 37 ASN HD21 H  11.048 -29.204  -0.242 1.00 . B B . 135 ASN HD21 1 1 
        4 11878 2 2 37 ASN HD22 H  10.409 -27.705  -0.789 1.00 . B B . 135 ASN HD22 1 1 
        4 11879 2 2 37 ASN N    N  13.713 -27.429   2.591 1.00 . B B . 135 ASN N    1 1 
        4 11880 2 2 37 ASN ND2  N  11.145 -28.242  -0.421 1.00 . B B . 135 ASN ND2  1 1 
        4 11881 2 2 37 ASN O    O  15.466 -29.523   2.772 1.00 . B B . 135 ASN O    1 1 
        4 11882 2 2 37 ASN OD1  O  12.502 -26.479  -0.337 1.00 . B B . 135 ASN OD1  1 1 
        4 11883 2 2 38 PHE C    C  14.459 -33.185   1.411 1.00 . B B . 136 PHE C    1 1 
        4 11884 2 2 38 PHE CA   C  14.669 -32.185   2.536 1.00 . B B . 136 PHE CA   1 1 
        4 11885 2 2 38 PHE CB   C  14.284 -32.802   3.895 1.00 . B B . 136 PHE CB   1 1 
        4 11886 2 2 38 PHE CD1  C  16.314 -33.880   4.925 1.00 . B B . 136 PHE CD1  1 1 
        4 11887 2 2 38 PHE CD2  C  14.636 -35.302   4.002 1.00 . B B . 136 PHE CD2  1 1 
        4 11888 2 2 38 PHE CE1  C  17.060 -34.989   5.281 1.00 . B B . 136 PHE CE1  1 1 
        4 11889 2 2 38 PHE CE2  C  15.377 -36.415   4.356 1.00 . B B . 136 PHE CE2  1 1 
        4 11890 2 2 38 PHE CG   C  15.096 -34.021   4.282 1.00 . B B . 136 PHE CG   1 1 
        4 11891 2 2 38 PHE CZ   C  16.592 -36.258   4.995 1.00 . B B . 136 PHE CZ   1 1 
        4 11892 2 2 38 PHE H    H  12.941 -31.156   1.962 1.00 . B B . 136 PHE H    1 1 
        4 11893 2 2 38 PHE HA   H  15.706 -31.883   2.553 1.00 . B B . 136 PHE HA   1 1 
        4 11894 2 2 38 PHE HB2  H  14.421 -32.062   4.669 1.00 . B B . 136 PHE HB2  1 1 
        4 11895 2 2 38 PHE HB3  H  13.242 -33.087   3.864 1.00 . B B . 136 PHE HB3  1 1 
        4 11896 2 2 38 PHE HD1  H  16.684 -32.890   5.147 1.00 . B B . 136 PHE HD1  1 1 
        4 11897 2 2 38 PHE HD2  H  13.687 -35.426   3.501 1.00 . B B . 136 PHE HD2  1 1 
        4 11898 2 2 38 PHE HE1  H  18.009 -34.866   5.782 1.00 . B B . 136 PHE HE1  1 1 
        4 11899 2 2 38 PHE HE2  H  15.008 -37.406   4.132 1.00 . B B . 136 PHE HE2  1 1 
        4 11900 2 2 38 PHE HZ   H  17.175 -37.124   5.273 1.00 . B B . 136 PHE HZ   1 1 
        4 11901 2 2 38 PHE N    N  13.868 -31.015   2.252 1.00 . B B . 136 PHE N    1 1 
        4 11902 2 2 38 PHE O    O  13.363 -33.747   1.257 1.00 . B B . 136 PHE O    1 1 
        4 11903 2 2 39 ASN C    C  15.851 -35.662  -0.175 1.00 . B B . 137 ASN C    1 1 
        4 11904 2 2 39 ASN CA   C  15.377 -34.266  -0.528 1.00 . B B . 137 ASN CA   1 1 
        4 11905 2 2 39 ASN CB   C  16.184 -33.715  -1.715 1.00 . B B . 137 ASN CB   1 1 
        4 11906 2 2 39 ASN CG   C  16.063 -34.571  -2.974 1.00 . B B . 137 ASN CG   1 1 
        4 11907 2 2 39 ASN H    H  16.329 -32.932   0.802 1.00 . B B . 137 ASN H    1 1 
        4 11908 2 2 39 ASN HA   H  14.337 -34.309  -0.812 1.00 . B B . 137 ASN HA   1 1 
        4 11909 2 2 39 ASN HB2  H  15.839 -32.720  -1.950 1.00 . B B . 137 ASN HB2  1 1 
        4 11910 2 2 39 ASN HB3  H  17.224 -33.669  -1.433 1.00 . B B . 137 ASN HB3  1 1 
        4 11911 2 2 39 ASN HD21 H  14.504 -33.515  -3.574 1.00 . B B . 137 ASN HD21 1 1 
        4 11912 2 2 39 ASN HD22 H  14.975 -34.799  -4.616 1.00 . B B . 137 ASN HD22 1 1 
        4 11913 2 2 39 ASN N    N  15.476 -33.383   0.615 1.00 . B B . 137 ASN N    1 1 
        4 11914 2 2 39 ASN ND2  N  15.092 -34.268  -3.800 1.00 . B B . 137 ASN ND2  1 1 
        4 11915 2 2 39 ASN O    O  16.897 -35.834   0.467 1.00 . B B . 137 ASN O    1 1 
        4 11916 2 2 39 ASN OD1  O  16.844 -35.497  -3.199 1.00 . B B . 137 ASN OD1  1 1 
        4 11917 2 2 40 LYS C    C  15.094 -38.855  -1.597 1.00 . B B . 138 LYS C    1 1 
        4 11918 2 2 40 LYS CA   C  15.401 -38.035  -0.349 1.00 . B B . 138 LYS CA   1 1 
        4 11919 2 2 40 LYS CB   C  14.622 -38.591   0.851 1.00 . B B . 138 LYS CB   1 1 
        4 11920 2 2 40 LYS CD   C  14.063 -40.583   2.280 1.00 . B B . 138 LYS CD   1 1 
        4 11921 2 2 40 LYS CE   C  14.255 -42.080   2.470 1.00 . B B . 138 LYS CE   1 1 
        4 11922 2 2 40 LYS CG   C  14.869 -40.071   1.102 1.00 . B B . 138 LYS CG   1 1 
        4 11923 2 2 40 LYS H    H  14.258 -36.405  -1.052 1.00 . B B . 138 LYS H    1 1 
        4 11924 2 2 40 LYS HA   H  16.459 -38.099  -0.140 1.00 . B B . 138 LYS HA   1 1 
        4 11925 2 2 40 LYS HB2  H  14.910 -38.044   1.735 1.00 . B B . 138 LYS HB2  1 1 
        4 11926 2 2 40 LYS HB3  H  13.566 -38.448   0.678 1.00 . B B . 138 LYS HB3  1 1 
        4 11927 2 2 40 LYS HD2  H  14.384 -40.072   3.175 1.00 . B B . 138 LYS HD2  1 1 
        4 11928 2 2 40 LYS HD3  H  13.016 -40.383   2.103 1.00 . B B . 138 LYS HD3  1 1 
        4 11929 2 2 40 LYS HE2  H  13.633 -42.419   3.283 1.00 . B B . 138 LYS HE2  1 1 
        4 11930 2 2 40 LYS HE3  H  13.946 -42.578   1.563 1.00 . B B . 138 LYS HE3  1 1 
        4 11931 2 2 40 LYS HG2  H  14.588 -40.627   0.220 1.00 . B B . 138 LYS HG2  1 1 
        4 11932 2 2 40 LYS HG3  H  15.919 -40.220   1.303 1.00 . B B . 138 LYS HG3  1 1 
        4 11933 2 2 40 LYS HZ1  H  15.723 -43.481   2.855 1.00 . B B . 138 LYS HZ1  1 1 
        4 11934 2 2 40 LYS HZ2  H  15.994 -42.022   3.653 1.00 . B B . 138 LYS HZ2  1 1 
        4 11935 2 2 40 LYS HZ3  H  16.295 -42.171   1.990 1.00 . B B . 138 LYS HZ3  1 1 
        4 11936 2 2 40 LYS N    N  15.082 -36.638  -0.572 1.00 . B B . 138 LYS N    1 1 
        4 11937 2 2 40 LYS NZ   N  15.660 -42.448   2.764 1.00 . B B . 138 LYS NZ   1 1 
        4 11938 2 2 40 LYS O    O  15.914 -38.938  -2.520 1.00 . B B . 138 LYS O    1 1 
        4 11939 3 1  3 LYS C    C -14.325   6.349  -7.798 1.00 . C C . 201 LYS C    1 1 
        4 11940 3 1  3 LYS CA   C -15.812   6.018  -7.877 1.00 . C C . 201 LYS CA   1 1 
        4 11941 3 1  3 LYS CB   C -16.458   6.888  -8.965 1.00 . C C . 201 LYS CB   1 1 
        4 11942 3 1  3 LYS CD   C -18.479   7.524 -10.297 1.00 . C C . 201 LYS CD   1 1 
        4 11943 3 1  3 LYS CE   C -19.954   7.268 -10.553 1.00 . C C . 201 LYS CE   1 1 
        4 11944 3 1  3 LYS CG   C -17.938   6.635  -9.188 1.00 . C C . 201 LYS CG   1 1 
        4 11945 3 1  3 LYS H    H -16.532   7.193  -6.314 1.00 . C C . 201 LYS H    1 1 
        4 11946 3 1  3 LYS HA   H -15.960   4.980  -8.132 1.00 . C C . 201 LYS HA   1 1 
        4 11947 3 1  3 LYS HB2  H -16.335   7.925  -8.690 1.00 . C C . 201 LYS HB2  1 1 
        4 11948 3 1  3 LYS HB3  H -15.938   6.716  -9.896 1.00 . C C . 201 LYS HB3  1 1 
        4 11949 3 1  3 LYS HD2  H -18.355   8.556 -10.006 1.00 . C C . 201 LYS HD2  1 1 
        4 11950 3 1  3 LYS HD3  H -17.923   7.335 -11.203 1.00 . C C . 201 LYS HD3  1 1 
        4 11951 3 1  3 LYS HE2  H -20.085   6.233 -10.836 1.00 . C C . 201 LYS HE2  1 1 
        4 11952 3 1  3 LYS HE3  H -20.505   7.463  -9.646 1.00 . C C . 201 LYS HE3  1 1 
        4 11953 3 1  3 LYS HG2  H -18.082   5.601  -9.463 1.00 . C C . 201 LYS HG2  1 1 
        4 11954 3 1  3 LYS HG3  H -18.473   6.845  -8.274 1.00 . C C . 201 LYS HG3  1 1 
        4 11955 3 1  3 LYS HZ1  H -21.499   7.959 -11.778 1.00 . C C . 201 LYS HZ1  1 1 
        4 11956 3 1  3 LYS HZ2  H -19.995   7.950 -12.535 1.00 . C C . 201 LYS HZ2  1 1 
        4 11957 3 1  3 LYS HZ3  H -20.373   9.135 -11.402 1.00 . C C . 201 LYS HZ3  1 1 
        4 11958 3 1  3 LYS N    N -16.444   6.257  -6.598 1.00 . C C . 201 LYS N    1 1 
        4 11959 3 1  3 LYS NZ   N -20.483   8.128 -11.634 1.00 . C C . 201 LYS NZ   1 1 
        4 11960 3 1  3 LYS O    O -13.957   7.452  -7.370 1.00 . C C . 201 LYS O    1 1 
        4 11961 3 1  4 PRO C    C -11.714   6.466  -9.483 1.00 . C C . 202 PRO C    1 1 
        4 11962 3 1  4 PRO CA   C -12.019   5.672  -8.222 1.00 . C C . 202 PRO CA   1 1 
        4 11963 3 1  4 PRO CB   C -11.373   4.275  -8.295 1.00 . C C . 202 PRO CB   1 1 
        4 11964 3 1  4 PRO CD   C -13.753   4.027  -8.529 1.00 . C C . 202 PRO CD   1 1 
        4 11965 3 1  4 PRO CG   C -12.500   3.296  -8.159 1.00 . C C . 202 PRO CG   1 1 
        4 11966 3 1  4 PRO HA   H -11.679   6.208  -7.350 1.00 . C C . 202 PRO HA   1 1 
        4 11967 3 1  4 PRO HB2  H -10.869   4.165  -9.246 1.00 . C C . 202 PRO HB2  1 1 
        4 11968 3 1  4 PRO HB3  H -10.659   4.166  -7.493 1.00 . C C . 202 PRO HB3  1 1 
        4 11969 3 1  4 PRO HD2  H -13.951   3.933  -9.588 1.00 . C C . 202 PRO HD2  1 1 
        4 11970 3 1  4 PRO HD3  H -14.578   3.644  -7.947 1.00 . C C . 202 PRO HD3  1 1 
        4 11971 3 1  4 PRO HG2  H -12.345   2.461  -8.826 1.00 . C C . 202 PRO HG2  1 1 
        4 11972 3 1  4 PRO HG3  H -12.557   2.946  -7.139 1.00 . C C . 202 PRO HG3  1 1 
        4 11973 3 1  4 PRO N    N -13.442   5.409  -8.162 1.00 . C C . 202 PRO N    1 1 
        4 11974 3 1  4 PRO O    O -11.786   5.933 -10.588 1.00 . C C . 202 PRO O    1 1 
        4 11975 3 1  5 VAL C    C  -9.772   8.770 -10.861 1.00 . C C . 203 VAL C    1 1 
        4 11976 3 1  5 VAL CA   C -11.236   8.573 -10.483 1.00 . C C . 203 VAL CA   1 1 
        4 11977 3 1  5 VAL CB   C -11.990   9.929 -10.369 1.00 . C C . 203 VAL CB   1 1 
        4 11978 3 1  5 VAL CG1  C -13.481   9.685 -10.286 1.00 . C C . 203 VAL CG1  1 1 
        4 11979 3 1  5 VAL CG2  C -11.532  10.728  -9.160 1.00 . C C . 203 VAL CG2  1 1 
        4 11980 3 1  5 VAL H    H -11.331   8.100  -8.430 1.00 . C C . 203 VAL H    1 1 
        4 11981 3 1  5 VAL HA   H -11.682   8.026 -11.302 1.00 . C C . 203 VAL HA   1 1 
        4 11982 3 1  5 VAL HB   H -11.786  10.500 -11.262 1.00 . C C . 203 VAL HB   1 1 
        4 11983 3 1  5 VAL HG11 H -13.817   9.166 -11.172 1.00 . C C . 203 VAL HG11 1 1 
        4 11984 3 1  5 VAL HG12 H -13.992  10.632 -10.205 1.00 . C C . 203 VAL HG12 1 1 
        4 11985 3 1  5 VAL HG13 H -13.697   9.083  -9.417 1.00 . C C . 203 VAL HG13 1 1 
        4 11986 3 1  5 VAL HG21 H -11.730  10.162  -8.261 1.00 . C C . 203 VAL HG21 1 1 
        4 11987 3 1  5 VAL HG22 H -12.071  11.663  -9.119 1.00 . C C . 203 VAL HG22 1 1 
        4 11988 3 1  5 VAL HG23 H -10.472  10.920  -9.233 1.00 . C C . 203 VAL HG23 1 1 
        4 11989 3 1  5 VAL N    N -11.425   7.728  -9.333 1.00 . C C . 203 VAL N    1 1 
        4 11990 3 1  5 VAL O    O  -8.939   9.227 -10.057 1.00 . C C . 203 VAL O    1 1 
        4 11991 3 1  6 SER C    C  -8.390   9.006 -14.086 1.00 . C C . 204 SER C    1 1 
        4 11992 3 1  6 SER CA   C  -8.176   8.539 -12.645 1.00 . C C . 204 SER CA   1 1 
        4 11993 3 1  6 SER CB   C  -7.422   7.207 -12.583 1.00 . C C . 204 SER CB   1 1 
        4 11994 3 1  6 SER H    H -10.143   7.939 -12.623 1.00 . C C . 204 SER H    1 1 
        4 11995 3 1  6 SER HA   H  -7.639   9.296 -12.095 1.00 . C C . 204 SER HA   1 1 
        4 11996 3 1  6 SER HB2  H  -7.943   6.461 -13.165 1.00 . C C . 204 SER HB2  1 1 
        4 11997 3 1  6 SER HB3  H  -6.425   7.344 -12.972 1.00 . C C . 204 SER HB3  1 1 
        4 11998 3 1  6 SER HG   H  -7.709   7.461 -10.697 1.00 . C C . 204 SER HG   1 1 
        4 11999 3 1  6 SER N    N  -9.469   8.379 -12.059 1.00 . C C . 204 SER N    1 1 
        4 12000 3 1  6 SER O    O  -9.535   8.981 -14.577 1.00 . C C . 204 SER O    1 1 
        4 12001 3 1  6 SER OG   O  -7.323   6.759 -11.231 1.00 . C C . 204 SER OG   1 1 
        4 12002 3 1  7 LEU C    C  -6.398   9.477 -16.993 1.00 . C C . 205 LEU C    1 1 
        4 12003 3 1  7 LEU CA   C  -7.531   9.955 -16.100 1.00 . C C . 205 LEU CA   1 1 
        4 12004 3 1  7 LEU CB   C  -7.612  11.498 -16.058 1.00 . C C . 205 LEU CB   1 1 
        4 12005 3 1  7 LEU CD1  C  -9.326  11.790 -17.888 1.00 . C C . 205 LEU CD1  1 1 
        4 12006 3 1  7 LEU CD2  C  -7.928  13.725 -17.168 1.00 . C C . 205 LEU CD2  1 1 
        4 12007 3 1  7 LEU CG   C  -7.958  12.222 -17.371 1.00 . C C . 205 LEU CG   1 1 
        4 12008 3 1  7 LEU H    H  -6.447   9.401 -14.391 1.00 . C C . 205 LEU H    1 1 
        4 12009 3 1  7 LEU HA   H  -8.464   9.567 -16.480 1.00 . C C . 205 LEU HA   1 1 
        4 12010 3 1  7 LEU HB2  H  -8.354  11.771 -15.322 1.00 . C C . 205 LEU HB2  1 1 
        4 12011 3 1  7 LEU HB3  H  -6.655  11.860 -15.715 1.00 . C C . 205 LEU HB3  1 1 
        4 12012 3 1  7 LEU HD11 H -10.078  12.015 -17.146 1.00 . C C . 205 LEU HD11 1 1 
        4 12013 3 1  7 LEU HD12 H  -9.323  10.731 -18.090 1.00 . C C . 205 LEU HD12 1 1 
        4 12014 3 1  7 LEU HD13 H  -9.549  12.329 -18.796 1.00 . C C . 205 LEU HD13 1 1 
        4 12015 3 1  7 LEU HD21 H  -8.636  13.999 -16.400 1.00 . C C . 205 LEU HD21 1 1 
        4 12016 3 1  7 LEU HD22 H  -8.192  14.216 -18.093 1.00 . C C . 205 LEU HD22 1 1 
        4 12017 3 1  7 LEU HD23 H  -6.936  14.031 -16.871 1.00 . C C . 205 LEU HD23 1 1 
        4 12018 3 1  7 LEU HG   H  -7.224  11.964 -18.121 1.00 . C C . 205 LEU HG   1 1 
        4 12019 3 1  7 LEU N    N  -7.355   9.438 -14.762 1.00 . C C . 205 LEU N    1 1 
        4 12020 3 1  7 LEU O    O  -5.337   9.068 -16.493 1.00 . C C . 205 LEU O    1 1 
        4 12021 3 1  8 SER C    C  -4.417   9.918 -19.247 1.00 . C C . 206 SER C    1 1 
        4 12022 3 1  8 SER CA   C  -5.681   9.071 -19.268 1.00 . C C . 206 SER CA   1 1 
        4 12023 3 1  8 SER CB   C  -6.335   9.086 -20.640 1.00 . C C . 206 SER CB   1 1 
        4 12024 3 1  8 SER H    H  -7.491   9.823 -18.635 1.00 . C C . 206 SER H    1 1 
        4 12025 3 1  8 SER HA   H  -5.406   8.052 -19.043 1.00 . C C . 206 SER HA   1 1 
        4 12026 3 1  8 SER HB2  H  -5.589   8.881 -21.393 1.00 . C C . 206 SER HB2  1 1 
        4 12027 3 1  8 SER HB3  H  -7.105   8.331 -20.677 1.00 . C C . 206 SER HB3  1 1 
        4 12028 3 1  8 SER HG   H  -6.953  10.419 -21.868 1.00 . C C . 206 SER HG   1 1 
        4 12029 3 1  8 SER N    N  -6.632   9.502 -18.286 1.00 . C C . 206 SER N    1 1 
        4 12030 3 1  8 SER O    O  -4.472  11.144 -19.067 1.00 . C C . 206 SER O    1 1 
        4 12031 3 1  8 SER OG   O  -6.917  10.350 -20.907 1.00 . C C . 206 SER OG   1 1 
        4 12032 3 1  9 TYR C    C  -1.547  10.447 -18.069 1.00 . C C . 207 TYR C    1 1 
        4 12033 3 1  9 TYR CA   C  -1.936   9.831 -19.412 1.00 . C C . 207 TYR CA   1 1 
        4 12034 3 1  9 TYR CB   C  -1.772  10.814 -20.567 1.00 . C C . 207 TYR CB   1 1 
        4 12035 3 1  9 TYR CD1  C  -0.915   9.476 -22.508 1.00 . C C . 207 TYR CD1  1 1 
        4 12036 3 1  9 TYR CD2  C  -3.187  10.167 -22.545 1.00 . C C . 207 TYR CD2  1 1 
        4 12037 3 1  9 TYR CE1  C  -1.084   8.848 -23.715 1.00 . C C . 207 TYR CE1  1 1 
        4 12038 3 1  9 TYR CE2  C  -3.363   9.544 -23.752 1.00 . C C . 207 TYR CE2  1 1 
        4 12039 3 1  9 TYR CG   C  -1.959  10.147 -21.902 1.00 . C C . 207 TYR CG   1 1 
        4 12040 3 1  9 TYR CZ   C  -2.310   8.885 -24.332 1.00 . C C . 207 TYR CZ   1 1 
        4 12041 3 1  9 TYR H    H  -3.373   8.264 -19.532 1.00 . C C . 207 TYR H    1 1 
        4 12042 3 1  9 TYR HA   H  -1.264   9.002 -19.577 1.00 . C C . 207 TYR HA   1 1 
        4 12043 3 1  9 TYR HB2  H  -2.506  11.600 -20.472 1.00 . C C . 207 TYR HB2  1 1 
        4 12044 3 1  9 TYR HB3  H  -0.779  11.238 -20.539 1.00 . C C . 207 TYR HB3  1 1 
        4 12045 3 1  9 TYR HD1  H   0.048   9.450 -22.018 1.00 . C C . 207 TYR HD1  1 1 
        4 12046 3 1  9 TYR HD2  H  -4.013  10.688 -22.083 1.00 . C C . 207 TYR HD2  1 1 
        4 12047 3 1  9 TYR HE1  H  -0.256   8.327 -24.170 1.00 . C C . 207 TYR HE1  1 1 
        4 12048 3 1  9 TYR HE2  H  -4.325   9.572 -24.242 1.00 . C C . 207 TYR HE2  1 1 
        4 12049 3 1  9 TYR HH   H  -2.047   7.391 -25.495 1.00 . C C . 207 TYR HH   1 1 
        4 12050 3 1  9 TYR N    N  -3.284   9.235 -19.402 1.00 . C C . 207 TYR N    1 1 
        4 12051 3 1  9 TYR O    O  -0.531  11.136 -17.951 1.00 . C C . 207 TYR O    1 1 
        4 12052 3 1  9 TYR OH   O  -2.489   8.250 -25.543 1.00 . C C . 207 TYR OH   1 1 
        4 12053 3 1 10 ARG C    C  -2.093   9.431 -14.790 1.00 . C C . 208 ARG C    1 1 
        4 12054 3 1 10 ARG CA   C  -2.102  10.618 -15.725 1.00 . C C . 208 ARG CA   1 1 
        4 12055 3 1 10 ARG CB   C  -3.162  11.650 -15.310 1.00 . C C . 208 ARG CB   1 1 
        4 12056 3 1 10 ARG CD   C  -4.230  13.888 -15.773 1.00 . C C . 208 ARG CD   1 1 
        4 12057 3 1 10 ARG CG   C  -3.200  12.869 -16.219 1.00 . C C . 208 ARG CG   1 1 
        4 12058 3 1 10 ARG CZ   C  -5.119  16.063 -16.624 1.00 . C C . 208 ARG CZ   1 1 
        4 12059 3 1 10 ARG H    H  -3.107   9.569 -17.215 1.00 . C C . 208 ARG H    1 1 
        4 12060 3 1 10 ARG HA   H  -1.125  11.076 -15.707 1.00 . C C . 208 ARG HA   1 1 
        4 12061 3 1 10 ARG HB2  H  -4.135  11.180 -15.331 1.00 . C C . 208 ARG HB2  1 1 
        4 12062 3 1 10 ARG HB3  H  -2.952  11.982 -14.305 1.00 . C C . 208 ARG HB3  1 1 
        4 12063 3 1 10 ARG HD2  H  -5.195  13.410 -15.695 1.00 . C C . 208 ARG HD2  1 1 
        4 12064 3 1 10 ARG HD3  H  -3.938  14.278 -14.810 1.00 . C C . 208 ARG HD3  1 1 
        4 12065 3 1 10 ARG HE   H  -3.729  14.908 -17.515 1.00 . C C . 208 ARG HE   1 1 
        4 12066 3 1 10 ARG HG2  H  -2.228  13.340 -16.215 1.00 . C C . 208 ARG HG2  1 1 
        4 12067 3 1 10 ARG HG3  H  -3.434  12.546 -17.221 1.00 . C C . 208 ARG HG3  1 1 
        4 12068 3 1 10 ARG HH11 H  -5.839  15.632 -14.752 1.00 . C C . 208 ARG HH11 1 1 
        4 12069 3 1 10 ARG HH12 H  -6.460  17.057 -15.460 1.00 . C C . 208 ARG HH12 1 1 
        4 12070 3 1 10 ARG HH21 H  -4.573  16.849 -18.418 1.00 . C C . 208 ARG HH21 1 1 
        4 12071 3 1 10 ARG HH22 H  -5.743  17.759 -17.575 1.00 . C C . 208 ARG HH22 1 1 
        4 12072 3 1 10 ARG N    N  -2.329  10.146 -17.065 1.00 . C C . 208 ARG N    1 1 
        4 12073 3 1 10 ARG NE   N  -4.316  14.997 -16.726 1.00 . C C . 208 ARG NE   1 1 
        4 12074 3 1 10 ARG NH1  N  -5.857  16.259 -15.533 1.00 . C C . 208 ARG NH1  1 1 
        4 12075 3 1 10 ARG NH2  N  -5.147  16.952 -17.599 1.00 . C C . 208 ARG NH2  1 1 
        4 12076 3 1 10 ARG O    O  -2.554   8.342 -15.162 1.00 . C C . 208 ARG O    1 1 
        4 12077 3 1 11 CYS C    C  -2.680   8.537 -11.740 1.00 . C C . 209 CYS C    1 1 
        4 12078 3 1 11 CYS CA   C  -1.461   8.515 -12.676 1.00 . C C . 209 CYS CA   1 1 
        4 12079 3 1 11 CYS CB   C  -0.145   8.679 -11.865 1.00 . C C . 209 CYS CB   1 1 
        4 12080 3 1 11 CYS H    H  -1.274  10.507 -13.343 1.00 . C C . 209 CYS H    1 1 
        4 12081 3 1 11 CYS HA   H  -1.429   7.587 -13.228 1.00 . C C . 209 CYS HA   1 1 
        4 12082 3 1 11 CYS HB2  H  -0.230   9.552 -11.235 1.00 . C C . 209 CYS HB2  1 1 
        4 12083 3 1 11 CYS HB3  H   0.012   7.812 -11.242 1.00 . C C . 209 CYS HB3  1 1 
        4 12084 3 1 11 CYS N    N  -1.578   9.611 -13.611 1.00 . C C . 209 CYS N    1 1 
        4 12085 3 1 11 CYS O    O  -3.340   9.577 -11.620 1.00 . C C . 209 CYS O    1 1 
        4 12086 3 1 11 CYS SG   S   1.339   8.893 -12.912 1.00 . C C . 209 CYS SG   1 1 
        4 12087 3 1 12 PRO C    C  -4.156   8.375  -9.102 1.00 . C C . 210 PRO C    1 1 
        4 12088 3 1 12 PRO CA   C  -4.153   7.255 -10.132 1.00 . C C . 210 PRO CA   1 1 
        4 12089 3 1 12 PRO CB   C  -3.861   5.919  -9.426 1.00 . C C . 210 PRO CB   1 1 
        4 12090 3 1 12 PRO CD   C  -2.361   6.085 -11.263 1.00 . C C . 210 PRO CD   1 1 
        4 12091 3 1 12 PRO CG   C  -2.530   5.475  -9.915 1.00 . C C . 210 PRO CG   1 1 
        4 12092 3 1 12 PRO HA   H  -5.122   7.187 -10.611 1.00 . C C . 210 PRO HA   1 1 
        4 12093 3 1 12 PRO HB2  H  -3.888   6.004  -8.353 1.00 . C C . 210 PRO HB2  1 1 
        4 12094 3 1 12 PRO HB3  H  -4.624   5.222  -9.737 1.00 . C C . 210 PRO HB3  1 1 
        4 12095 3 1 12 PRO HD2  H  -1.313   6.203 -11.498 1.00 . C C . 210 PRO HD2  1 1 
        4 12096 3 1 12 PRO HD3  H  -2.856   5.491 -12.017 1.00 . C C . 210 PRO HD3  1 1 
        4 12097 3 1 12 PRO HG2  H  -1.787   5.833  -9.222 1.00 . C C . 210 PRO HG2  1 1 
        4 12098 3 1 12 PRO HG3  H  -2.502   4.397  -9.963 1.00 . C C . 210 PRO HG3  1 1 
        4 12099 3 1 12 PRO N    N  -3.024   7.374 -11.094 1.00 . C C . 210 PRO N    1 1 
        4 12100 3 1 12 PRO O    O  -5.209   8.839  -8.646 1.00 . C C . 210 PRO O    1 1 
        4 12101 3 1 13 CYS C    C  -2.808  11.210  -8.481 1.00 . C C . 211 CYS C    1 1 
        4 12102 3 1 13 CYS CA   C  -2.795   9.860  -7.841 1.00 . C C . 211 CYS CA   1 1 
        4 12103 3 1 13 CYS CB   C  -1.583   9.638  -7.010 1.00 . C C . 211 CYS CB   1 1 
        4 12104 3 1 13 CYS H    H  -2.193   8.392  -9.167 1.00 . C C . 211 CYS H    1 1 
        4 12105 3 1 13 CYS HA   H  -3.649   9.821  -7.181 1.00 . C C . 211 CYS HA   1 1 
        4 12106 3 1 13 CYS HB2  H  -0.754   9.358  -7.643 1.00 . C C . 211 CYS HB2  1 1 
        4 12107 3 1 13 CYS HB3  H  -1.339  10.541  -6.471 1.00 . C C . 211 CYS HB3  1 1 
        4 12108 3 1 13 CYS N    N  -2.978   8.808  -8.761 1.00 . C C . 211 CYS N    1 1 
        4 12109 3 1 13 CYS O    O  -1.870  11.620  -9.172 1.00 . C C . 211 CYS O    1 1 
        4 12110 3 1 13 CYS SG   S  -1.852   8.332  -5.793 1.00 . C C . 211 CYS SG   1 1 
        4 12111 3 1 14 ARG C    C  -3.316  14.193  -7.931 1.00 . C C . 212 ARG C    1 1 
        4 12112 3 1 14 ARG CA   C  -4.122  13.215  -8.735 1.00 . C C . 212 ARG CA   1 1 
        4 12113 3 1 14 ARG CB   C  -5.598  13.535  -8.564 1.00 . C C . 212 ARG CB   1 1 
        4 12114 3 1 14 ARG CD   C  -7.945  12.738  -8.858 1.00 . C C . 212 ARG CD   1 1 
        4 12115 3 1 14 ARG CG   C  -6.498  12.547  -9.246 1.00 . C C . 212 ARG CG   1 1 
        4 12116 3 1 14 ARG CZ   C  -8.541  11.470  -6.781 1.00 . C C . 212 ARG CZ   1 1 
        4 12117 3 1 14 ARG H    H  -4.572  11.458  -7.682 1.00 . C C . 212 ARG H    1 1 
        4 12118 3 1 14 ARG HA   H  -3.872  13.269  -9.782 1.00 . C C . 212 ARG HA   1 1 
        4 12119 3 1 14 ARG HB2  H  -5.834  13.531  -7.509 1.00 . C C . 212 ARG HB2  1 1 
        4 12120 3 1 14 ARG HB3  H  -5.794  14.517  -8.967 1.00 . C C . 212 ARG HB3  1 1 
        4 12121 3 1 14 ARG HD2  H  -8.249  13.731  -9.155 1.00 . C C . 212 ARG HD2  1 1 
        4 12122 3 1 14 ARG HD3  H  -8.547  11.998  -9.366 1.00 . C C . 212 ARG HD3  1 1 
        4 12123 3 1 14 ARG HE   H  -7.960  13.406  -6.878 1.00 . C C . 212 ARG HE   1 1 
        4 12124 3 1 14 ARG HG2  H  -6.390  12.672 -10.311 1.00 . C C . 212 ARG HG2  1 1 
        4 12125 3 1 14 ARG HG3  H  -6.171  11.568  -8.936 1.00 . C C . 212 ARG HG3  1 1 
        4 12126 3 1 14 ARG HH11 H  -8.578  10.266  -8.462 1.00 . C C . 212 ARG HH11 1 1 
        4 12127 3 1 14 ARG HH12 H  -9.049   9.495  -7.041 1.00 . C C . 212 ARG HH12 1 1 
        4 12128 3 1 14 ARG HH21 H  -8.577  12.300  -4.917 1.00 . C C . 212 ARG HH21 1 1 
        4 12129 3 1 14 ARG HH22 H  -9.038  10.655  -4.977 1.00 . C C . 212 ARG HH22 1 1 
        4 12130 3 1 14 ARG N    N  -3.888  11.895  -8.230 1.00 . C C . 212 ARG N    1 1 
        4 12131 3 1 14 ARG NE   N  -8.131  12.591  -7.400 1.00 . C C . 212 ARG NE   1 1 
        4 12132 3 1 14 ARG NH1  N  -8.730  10.343  -7.470 1.00 . C C . 212 ARG NH1  1 1 
        4 12133 3 1 14 ARG NH2  N  -8.730  11.477  -5.470 1.00 . C C . 212 ARG NH2  1 1 
        4 12134 3 1 14 ARG O    O  -2.791  15.141  -8.463 1.00 . C C . 212 ARG O    1 1 
        4 12135 3 1 15 PHE C    C  -1.826  13.954  -4.672 1.00 . C C . 213 PHE C    1 1 
        4 12136 3 1 15 PHE CA   C  -2.522  14.810  -5.713 1.00 . C C . 213 PHE CA   1 1 
        4 12137 3 1 15 PHE CB   C  -3.460  15.793  -5.000 1.00 . C C . 213 PHE CB   1 1 
        4 12138 3 1 15 PHE CD1  C  -5.338  16.447  -6.560 1.00 . C C . 213 PHE CD1  1 1 
        4 12139 3 1 15 PHE CD2  C  -3.608  18.022  -6.093 1.00 . C C . 213 PHE CD2  1 1 
        4 12140 3 1 15 PHE CE1  C  -5.961  17.364  -7.382 1.00 . C C . 213 PHE CE1  1 1 
        4 12141 3 1 15 PHE CE2  C  -4.225  18.939  -6.913 1.00 . C C . 213 PHE CE2  1 1 
        4 12142 3 1 15 PHE CG   C  -4.145  16.773  -5.905 1.00 . C C . 213 PHE CG   1 1 
        4 12143 3 1 15 PHE CZ   C  -5.403  18.612  -7.559 1.00 . C C . 213 PHE CZ   1 1 
        4 12144 3 1 15 PHE H    H  -3.761  13.215  -6.244 1.00 . C C . 213 PHE H    1 1 
        4 12145 3 1 15 PHE HA   H  -1.788  15.372  -6.270 1.00 . C C . 213 PHE HA   1 1 
        4 12146 3 1 15 PHE HB2  H  -4.230  15.234  -4.488 1.00 . C C . 213 PHE HB2  1 1 
        4 12147 3 1 15 PHE HB3  H  -2.889  16.349  -4.270 1.00 . C C . 213 PHE HB3  1 1 
        4 12148 3 1 15 PHE HD1  H  -5.778  15.465  -6.440 1.00 . C C . 213 PHE HD1  1 1 
        4 12149 3 1 15 PHE HD2  H  -2.684  18.265  -5.585 1.00 . C C . 213 PHE HD2  1 1 
        4 12150 3 1 15 PHE HE1  H  -6.882  17.107  -7.886 1.00 . C C . 213 PHE HE1  1 1 
        4 12151 3 1 15 PHE HE2  H  -3.785  19.914  -7.047 1.00 . C C . 213 PHE HE2  1 1 
        4 12152 3 1 15 PHE HZ   H  -5.886  19.335  -8.200 1.00 . C C . 213 PHE HZ   1 1 
        4 12153 3 1 15 PHE N    N  -3.279  13.976  -6.627 1.00 . C C . 213 PHE N    1 1 
        4 12154 3 1 15 PHE O    O  -2.471  13.115  -4.053 1.00 . C C . 213 PHE O    1 1 
        4 12155 3 1 16 PHE C    C   0.935  14.463  -2.582 1.00 . C C . 214 PHE C    1 1 
        4 12156 3 1 16 PHE CA   C   0.156  13.461  -3.383 1.00 . C C . 214 PHE CA   1 1 
        4 12157 3 1 16 PHE CB   C   1.106  12.327  -3.867 1.00 . C C . 214 PHE CB   1 1 
        4 12158 3 1 16 PHE CD1  C   3.556  13.004  -3.813 1.00 . C C . 214 PHE CD1  1 1 
        4 12159 3 1 16 PHE CD2  C   2.419  12.942  -5.926 1.00 . C C . 214 PHE CD2  1 1 
        4 12160 3 1 16 PHE CE1  C   4.710  13.394  -4.437 1.00 . C C . 214 PHE CE1  1 1 
        4 12161 3 1 16 PHE CE2  C   3.587  13.331  -6.553 1.00 . C C . 214 PHE CE2  1 1 
        4 12162 3 1 16 PHE CG   C   2.379  12.771  -4.556 1.00 . C C . 214 PHE CG   1 1 
        4 12163 3 1 16 PHE CZ   C   4.731  13.557  -5.808 1.00 . C C . 214 PHE CZ   1 1 
        4 12164 3 1 16 PHE H    H  -0.043  14.770  -5.056 1.00 . C C . 214 PHE H    1 1 
        4 12165 3 1 16 PHE HA   H  -0.602  13.041  -2.737 1.00 . C C . 214 PHE HA   1 1 
        4 12166 3 1 16 PHE HB2  H   1.402  11.737  -3.013 1.00 . C C . 214 PHE HB2  1 1 
        4 12167 3 1 16 PHE HB3  H   0.563  11.691  -4.549 1.00 . C C . 214 PHE HB3  1 1 
        4 12168 3 1 16 PHE HD1  H   3.588  12.896  -2.733 1.00 . C C . 214 PHE HD1  1 1 
        4 12169 3 1 16 PHE HD2  H   1.523  12.770  -6.505 1.00 . C C . 214 PHE HD2  1 1 
        4 12170 3 1 16 PHE HE1  H   5.595  13.567  -3.842 1.00 . C C . 214 PHE HE1  1 1 
        4 12171 3 1 16 PHE HE2  H   3.604  13.460  -7.627 1.00 . C C . 214 PHE HE2  1 1 
        4 12172 3 1 16 PHE HZ   H   5.644  13.860  -6.295 1.00 . C C . 214 PHE HZ   1 1 
        4 12173 3 1 16 PHE N    N  -0.539  14.153  -4.468 1.00 . C C . 214 PHE N    1 1 
        4 12174 3 1 16 PHE O    O   1.527  15.397  -3.153 1.00 . C C . 214 PHE O    1 1 
        4 12175 3 1 17 GLU C    C   2.837  14.486   0.104 1.00 . C C . 215 GLU C    1 1 
        4 12176 3 1 17 GLU CA   C   1.703  15.229  -0.488 1.00 . C C . 215 GLU CA   1 1 
        4 12177 3 1 17 GLU CB   C   0.899  15.910   0.630 1.00 . C C . 215 GLU CB   1 1 
        4 12178 3 1 17 GLU CD   C   0.911  17.843   2.330 1.00 . C C . 215 GLU CD   1 1 
        4 12179 3 1 17 GLU CG   C   1.670  17.063   1.280 1.00 . C C . 215 GLU CG   1 1 
        4 12180 3 1 17 GLU H    H   0.412  13.603  -0.867 1.00 . C C . 215 GLU H    1 1 
        4 12181 3 1 17 GLU HA   H   2.105  15.987  -1.142 1.00 . C C . 215 GLU HA   1 1 
        4 12182 3 1 17 GLU HB2  H  -0.065  16.253   0.283 1.00 . C C . 215 GLU HB2  1 1 
        4 12183 3 1 17 GLU HB3  H   0.756  15.148   1.384 1.00 . C C . 215 GLU HB3  1 1 
        4 12184 3 1 17 GLU HG2  H   2.585  16.699   1.722 1.00 . C C . 215 GLU HG2  1 1 
        4 12185 3 1 17 GLU HG3  H   1.913  17.736   0.473 1.00 . C C . 215 GLU HG3  1 1 
        4 12186 3 1 17 GLU N    N   0.928  14.331  -1.283 1.00 . C C . 215 GLU N    1 1 
        4 12187 3 1 17 GLU O    O   2.684  13.350   0.548 1.00 . C C . 215 GLU O    1 1 
        4 12188 3 1 17 GLU OE1  O   0.681  17.319   3.402 1.00 . C C . 215 GLU OE1  1 1 
        4 12189 3 1 17 GLU OE2  O   0.609  19.014   2.108 1.00 . C C . 215 GLU OE2  1 1 
        4 12190 3 1 18 SER C    C   5.195  14.923   2.188 1.00 . C C . 216 SER C    1 1 
        4 12191 3 1 18 SER CA   C   5.123  14.556   0.702 1.00 . C C . 216 SER CA   1 1 
        4 12192 3 1 18 SER CB   C   6.297  15.055  -0.061 1.00 . C C . 216 SER CB   1 1 
        4 12193 3 1 18 SER H    H   4.047  15.991  -0.299 1.00 . C C . 216 SER H    1 1 
        4 12194 3 1 18 SER HA   H   5.064  13.485   0.601 1.00 . C C . 216 SER HA   1 1 
        4 12195 3 1 18 SER HB2  H   6.466  16.106   0.106 1.00 . C C . 216 SER HB2  1 1 
        4 12196 3 1 18 SER HB3  H   7.140  14.452   0.222 1.00 . C C . 216 SER HB3  1 1 
        4 12197 3 1 18 SER HG   H   6.371  13.948  -1.682 1.00 . C C . 216 SER HG   1 1 
        4 12198 3 1 18 SER N    N   3.959  15.115   0.125 1.00 . C C . 216 SER N    1 1 
        4 12199 3 1 18 SER O    O   6.265  14.979   2.792 1.00 . C C . 216 SER O    1 1 
        4 12200 3 1 18 SER OG   O   6.075  14.841  -1.424 1.00 . C C . 216 SER OG   1 1 
        4 12201 3 1 19 HIS C    C   2.713  14.515   4.627 1.00 . C C . 217 HIS C    1 1 
        4 12202 3 1 19 HIS CA   C   3.855  15.383   4.166 1.00 . C C . 217 HIS CA   1 1 
        4 12203 3 1 19 HIS CB   C   3.580  16.859   4.562 1.00 . C C . 217 HIS CB   1 1 
        4 12204 3 1 19 HIS CD2  C   6.003  17.698   4.214 1.00 . C C . 217 HIS CD2  1 1 
        4 12205 3 1 19 HIS CE1  C   5.561  19.801   3.895 1.00 . C C . 217 HIS CE1  1 1 
        4 12206 3 1 19 HIS CG   C   4.667  17.842   4.277 1.00 . C C . 217 HIS CG   1 1 
        4 12207 3 1 19 HIS H    H   3.235  15.146   2.184 1.00 . C C . 217 HIS H    1 1 
        4 12208 3 1 19 HIS HA   H   4.756  15.036   4.652 1.00 . C C . 217 HIS HA   1 1 
        4 12209 3 1 19 HIS HB2  H   2.709  17.201   4.024 1.00 . C C . 217 HIS HB2  1 1 
        4 12210 3 1 19 HIS HB3  H   3.361  16.896   5.620 1.00 . C C . 217 HIS HB3  1 1 
        4 12211 3 1 19 HIS HD1  H   3.548  19.611   4.070 1.00 . C C . 217 HIS HD1  1 1 
        4 12212 3 1 19 HIS HD2  H   6.553  16.772   4.321 1.00 . C C . 217 HIS HD2  1 1 
        4 12213 3 1 19 HIS HE1  H   5.677  20.859   3.714 1.00 . C C . 217 HIS HE1  1 1 
        4 12214 3 1 19 HIS HE2  H   7.388  19.064   3.510 1.00 . C C . 217 HIS HE2  1 1 
        4 12215 3 1 19 HIS N    N   4.030  15.163   2.754 1.00 . C C . 217 HIS N    1 1 
        4 12216 3 1 19 HIS ND1  N   4.427  19.175   4.071 1.00 . C C . 217 HIS ND1  1 1 
        4 12217 3 1 19 HIS NE2  N   6.531  18.932   3.978 1.00 . C C . 217 HIS NE2  1 1 
        4 12218 3 1 19 HIS O    O   2.958  13.409   5.074 1.00 . C C . 217 HIS O    1 1 
        4 12219 3 1 20 VAL C    C   0.194  13.618   6.170 1.00 . C C . 218 VAL C    1 1 
        4 12220 3 1 20 VAL CA   C   0.183  14.399   4.833 1.00 . C C . 218 VAL CA   1 1 
        4 12221 3 1 20 VAL CB   C  -0.706  13.796   3.684 1.00 . C C . 218 VAL CB   1 1 
        4 12222 3 1 20 VAL CG1  C  -1.799  12.901   4.261 1.00 . C C . 218 VAL CG1  1 1 
        4 12223 3 1 20 VAL CG2  C  -1.410  14.950   2.951 1.00 . C C . 218 VAL CG2  1 1 
        4 12224 3 1 20 VAL H    H   1.341  15.878   3.923 1.00 . C C . 218 VAL H    1 1 
        4 12225 3 1 20 VAL HA   H  -0.313  15.302   5.170 1.00 . C C . 218 VAL HA   1 1 
        4 12226 3 1 20 VAL HB   H  -0.081  13.301   2.947 1.00 . C C . 218 VAL HB   1 1 
        4 12227 3 1 20 VAL HG11 H  -2.415  12.515   3.462 1.00 . C C . 218 VAL HG11 1 1 
        4 12228 3 1 20 VAL HG12 H  -2.409  13.460   4.956 1.00 . C C . 218 VAL HG12 1 1 
        4 12229 3 1 20 VAL HG13 H  -1.342  12.073   4.784 1.00 . C C . 218 VAL HG13 1 1 
        4 12230 3 1 20 VAL HG21 H  -2.093  15.432   3.636 1.00 . C C . 218 VAL HG21 1 1 
        4 12231 3 1 20 VAL HG22 H  -1.972  14.575   2.107 1.00 . C C . 218 VAL HG22 1 1 
        4 12232 3 1 20 VAL HG23 H  -0.692  15.681   2.607 1.00 . C C . 218 VAL HG23 1 1 
        4 12233 3 1 20 VAL N    N   1.457  15.023   4.412 1.00 . C C . 218 VAL N    1 1 
        4 12234 3 1 20 VAL O    O   0.879  12.613   6.345 1.00 . C C . 218 VAL O    1 1 
        4 12235 3 1 21 ALA C    C  -0.965  12.142   8.597 1.00 . C C . 219 ALA C    1 1 
        4 12236 3 1 21 ALA CA   C  -0.601  13.614   8.453 1.00 . C C . 219 ALA CA   1 1 
        4 12237 3 1 21 ALA CB   C  -1.488  14.483   9.332 1.00 . C C . 219 ALA CB   1 1 
        4 12238 3 1 21 ALA H    H  -1.289  14.745   6.804 1.00 . C C . 219 ALA H    1 1 
        4 12239 3 1 21 ALA HA   H   0.412  13.738   8.802 1.00 . C C . 219 ALA HA   1 1 
        4 12240 3 1 21 ALA HB1  H  -2.519  14.362   9.036 1.00 . C C . 219 ALA HB1  1 1 
        4 12241 3 1 21 ALA HB2  H  -1.202  15.519   9.221 1.00 . C C . 219 ALA HB2  1 1 
        4 12242 3 1 21 ALA HB3  H  -1.375  14.185  10.364 1.00 . C C . 219 ALA HB3  1 1 
        4 12243 3 1 21 ALA N    N  -0.624  14.080   7.086 1.00 . C C . 219 ALA N    1 1 
        4 12244 3 1 21 ALA O    O  -2.071  11.708   8.261 1.00 . C C . 219 ALA O    1 1 
        4 12245 3 1 22 ARG C    C  -1.198   9.726  10.480 1.00 . C C . 220 ARG C    1 1 
        4 12246 3 1 22 ARG CA   C  -0.124   9.972   9.405 1.00 . C C . 220 ARG CA   1 1 
        4 12247 3 1 22 ARG CB   C   1.302   9.467   9.805 1.00 . C C . 220 ARG CB   1 1 
        4 12248 3 1 22 ARG CD   C   0.936   7.525  11.450 1.00 . C C . 220 ARG CD   1 1 
        4 12249 3 1 22 ARG CG   C   1.518   7.971  10.125 1.00 . C C . 220 ARG CG   1 1 
        4 12250 3 1 22 ARG CZ   C   0.593   5.333  12.593 1.00 . C C . 220 ARG CZ   1 1 
        4 12251 3 1 22 ARG H    H   0.819  11.857   9.370 1.00 . C C . 220 ARG H    1 1 
        4 12252 3 1 22 ARG HA   H  -0.426   9.487   8.488 1.00 . C C . 220 ARG HA   1 1 
        4 12253 3 1 22 ARG HB2  H   1.920   9.655   8.939 1.00 . C C . 220 ARG HB2  1 1 
        4 12254 3 1 22 ARG HB3  H   1.668  10.061  10.628 1.00 . C C . 220 ARG HB3  1 1 
        4 12255 3 1 22 ARG HD2  H   1.377   8.146  12.214 1.00 . C C . 220 ARG HD2  1 1 
        4 12256 3 1 22 ARG HD3  H  -0.135   7.646  11.424 1.00 . C C . 220 ARG HD3  1 1 
        4 12257 3 1 22 ARG HE   H   2.054   5.789  11.251 1.00 . C C . 220 ARG HE   1 1 
        4 12258 3 1 22 ARG HG2  H   1.052   7.393   9.343 1.00 . C C . 220 ARG HG2  1 1 
        4 12259 3 1 22 ARG HG3  H   2.581   7.774  10.115 1.00 . C C . 220 ARG HG3  1 1 
        4 12260 3 1 22 ARG HH11 H  -0.860   6.714  13.096 1.00 . C C . 220 ARG HH11 1 1 
        4 12261 3 1 22 ARG HH12 H  -1.035   5.240  13.872 1.00 . C C . 220 ARG HH12 1 1 
        4 12262 3 1 22 ARG HH21 H   1.832   3.737  12.350 1.00 . C C . 220 ARG HH21 1 1 
        4 12263 3 1 22 ARG HH22 H   0.549   3.467  13.442 1.00 . C C . 220 ARG HH22 1 1 
        4 12264 3 1 22 ARG N    N  -0.018  11.402   9.138 1.00 . C C . 220 ARG N    1 1 
        4 12265 3 1 22 ARG NE   N   1.262   6.121  11.737 1.00 . C C . 220 ARG NE   1 1 
        4 12266 3 1 22 ARG NH1  N  -0.496   5.786  13.224 1.00 . C C . 220 ARG NH1  1 1 
        4 12267 3 1 22 ARG NH2  N   1.015   4.091  12.814 1.00 . C C . 220 ARG NH2  1 1 
        4 12268 3 1 22 ARG O    O  -1.785   8.653  10.565 1.00 . C C . 220 ARG O    1 1 
        4 12269 3 1 23 ALA C    C  -3.862  11.022  11.683 1.00 . C C . 221 ALA C    1 1 
        4 12270 3 1 23 ALA CA   C  -2.483  10.694  12.285 1.00 . C C . 221 ALA CA   1 1 
        4 12271 3 1 23 ALA CB   C  -2.157  11.656  13.416 1.00 . C C . 221 ALA CB   1 1 
        4 12272 3 1 23 ALA H    H  -0.887  11.540  11.181 1.00 . C C . 221 ALA H    1 1 
        4 12273 3 1 23 ALA HA   H  -2.509   9.692  12.685 1.00 . C C . 221 ALA HA   1 1 
        4 12274 3 1 23 ALA HB1  H  -1.187  11.410  13.822 1.00 . C C . 221 ALA HB1  1 1 
        4 12275 3 1 23 ALA HB2  H  -2.905  11.572  14.190 1.00 . C C . 221 ALA HB2  1 1 
        4 12276 3 1 23 ALA HB3  H  -2.143  12.666  13.036 1.00 . C C . 221 ALA HB3  1 1 
        4 12277 3 1 23 ALA N    N  -1.445  10.737  11.277 1.00 . C C . 221 ALA N    1 1 
        4 12278 3 1 23 ALA O    O  -4.897  10.836  12.338 1.00 . C C . 221 ALA O    1 1 
        4 12279 3 1 24 ASN C    C  -5.578  10.937   8.748 1.00 . C C . 222 ASN C    1 1 
        4 12280 3 1 24 ASN CA   C  -5.131  11.932   9.821 1.00 . C C . 222 ASN CA   1 1 
        4 12281 3 1 24 ASN CB   C  -4.982  13.341   9.212 1.00 . C C . 222 ASN CB   1 1 
        4 12282 3 1 24 ASN CG   C  -6.306  13.950   8.727 1.00 . C C . 222 ASN CG   1 1 
        4 12283 3 1 24 ASN H    H  -3.046  11.575   9.932 1.00 . C C . 222 ASN H    1 1 
        4 12284 3 1 24 ASN HA   H  -5.889  11.967  10.591 1.00 . C C . 222 ASN HA   1 1 
        4 12285 3 1 24 ASN HB2  H  -4.514  14.017   9.908 1.00 . C C . 222 ASN HB2  1 1 
        4 12286 3 1 24 ASN HB3  H  -4.332  13.250   8.353 1.00 . C C . 222 ASN HB3  1 1 
        4 12287 3 1 24 ASN HD21 H  -5.344  14.997   7.355 1.00 . C C . 222 ASN HD21 1 1 
        4 12288 3 1 24 ASN HD22 H  -7.051  15.206   7.402 1.00 . C C . 222 ASN HD22 1 1 
        4 12289 3 1 24 ASN N    N  -3.879  11.506  10.449 1.00 . C C . 222 ASN N    1 1 
        4 12290 3 1 24 ASN ND2  N  -6.226  14.795   7.734 1.00 . C C . 222 ASN ND2  1 1 
        4 12291 3 1 24 ASN O    O  -6.582  11.115   8.133 1.00 . C C . 222 ASN O    1 1 
        4 12292 3 1 24 ASN OD1  O  -7.393  13.660   9.259 1.00 . C C . 222 ASN OD1  1 1 
        4 12293 3 1 25 VAL C    C  -5.931   7.704   8.230 1.00 . C C . 223 VAL C    1 1 
        4 12294 3 1 25 VAL CA   C  -5.191   8.877   7.559 1.00 . C C . 223 VAL CA   1 1 
        4 12295 3 1 25 VAL CB   C  -3.935   8.402   6.723 1.00 . C C . 223 VAL CB   1 1 
        4 12296 3 1 25 VAL CG1  C  -2.743   8.205   7.610 1.00 . C C . 223 VAL CG1  1 1 
        4 12297 3 1 25 VAL CG2  C  -4.209   7.098   5.994 1.00 . C C . 223 VAL CG2  1 1 
        4 12298 3 1 25 VAL H    H  -4.010   9.794   9.067 1.00 . C C . 223 VAL H    1 1 
        4 12299 3 1 25 VAL HA   H  -5.896   9.345   6.888 1.00 . C C . 223 VAL HA   1 1 
        4 12300 3 1 25 VAL HB   H  -3.700   9.157   5.989 1.00 . C C . 223 VAL HB   1 1 
        4 12301 3 1 25 VAL HG11 H  -2.971   7.456   8.353 1.00 . C C . 223 VAL HG11 1 1 
        4 12302 3 1 25 VAL HG12 H  -2.507   9.138   8.100 1.00 . C C . 223 VAL HG12 1 1 
        4 12303 3 1 25 VAL HG13 H  -1.896   7.878   7.024 1.00 . C C . 223 VAL HG13 1 1 
        4 12304 3 1 25 VAL HG21 H  -3.349   6.800   5.413 1.00 . C C . 223 VAL HG21 1 1 
        4 12305 3 1 25 VAL HG22 H  -5.070   7.229   5.353 1.00 . C C . 223 VAL HG22 1 1 
        4 12306 3 1 25 VAL HG23 H  -4.389   6.329   6.736 1.00 . C C . 223 VAL HG23 1 1 
        4 12307 3 1 25 VAL N    N  -4.828   9.900   8.542 1.00 . C C . 223 VAL N    1 1 
        4 12308 3 1 25 VAL O    O  -5.716   7.435   9.393 1.00 . C C . 223 VAL O    1 1 
        4 12309 3 1 26 LYS C    C  -6.862   4.597   7.605 1.00 . C C . 224 LYS C    1 1 
        4 12310 3 1 26 LYS CA   C  -7.568   5.892   8.017 1.00 . C C . 224 LYS CA   1 1 
        4 12311 3 1 26 LYS CB   C  -9.046   5.865   7.564 1.00 . C C . 224 LYS CB   1 1 
        4 12312 3 1 26 LYS CD   C -11.344   6.958   7.803 1.00 . C C . 224 LYS CD   1 1 
        4 12313 3 1 26 LYS CE   C -11.715   6.894   6.339 1.00 . C C . 224 LYS CE   1 1 
        4 12314 3 1 26 LYS CG   C  -9.843   7.060   8.062 1.00 . C C . 224 LYS CG   1 1 
        4 12315 3 1 26 LYS H    H  -7.091   7.446   6.627 1.00 . C C . 224 LYS H    1 1 
        4 12316 3 1 26 LYS HA   H  -7.540   5.952   9.095 1.00 . C C . 224 LYS HA   1 1 
        4 12317 3 1 26 LYS HB2  H  -9.080   5.849   6.483 1.00 . C C . 224 LYS HB2  1 1 
        4 12318 3 1 26 LYS HB3  H  -9.508   4.966   7.941 1.00 . C C . 224 LYS HB3  1 1 
        4 12319 3 1 26 LYS HD2  H -11.717   6.062   8.273 1.00 . C C . 224 LYS HD2  1 1 
        4 12320 3 1 26 LYS HD3  H -11.826   7.813   8.251 1.00 . C C . 224 LYS HD3  1 1 
        4 12321 3 1 26 LYS HE2  H -11.370   7.794   5.851 1.00 . C C . 224 LYS HE2  1 1 
        4 12322 3 1 26 LYS HE3  H -11.242   6.033   5.891 1.00 . C C . 224 LYS HE3  1 1 
        4 12323 3 1 26 LYS HG2  H  -9.708   7.088   9.131 1.00 . C C . 224 LYS HG2  1 1 
        4 12324 3 1 26 LYS HG3  H  -9.452   7.962   7.611 1.00 . C C . 224 LYS HG3  1 1 
        4 12325 3 1 26 LYS HZ1  H -13.543   5.918   6.634 1.00 . C C . 224 LYS HZ1  1 1 
        4 12326 3 1 26 LYS HZ2  H -13.448   6.738   5.171 1.00 . C C . 224 LYS HZ2  1 1 
        4 12327 3 1 26 LYS HZ3  H -13.676   7.592   6.604 1.00 . C C . 224 LYS HZ3  1 1 
        4 12328 3 1 26 LYS N    N  -6.864   7.072   7.507 1.00 . C C . 224 LYS N    1 1 
        4 12329 3 1 26 LYS NZ   N -13.186   6.781   6.175 1.00 . C C . 224 LYS NZ   1 1 
        4 12330 3 1 26 LYS O    O  -6.700   3.680   8.407 1.00 . C C . 224 LYS O    1 1 
        4 12331 3 1 27 HIS C    C  -5.074   3.724   4.489 1.00 . C C . 225 HIS C    1 1 
        4 12332 3 1 27 HIS CA   C  -5.773   3.363   5.782 1.00 . C C . 225 HIS CA   1 1 
        4 12333 3 1 27 HIS CB   C  -6.772   2.203   5.565 1.00 . C C . 225 HIS CB   1 1 
        4 12334 3 1 27 HIS CD2  C  -9.240   2.000   4.815 1.00 . C C . 225 HIS CD2  1 1 
        4 12335 3 1 27 HIS CE1  C  -9.317   3.695   3.447 1.00 . C C . 225 HIS CE1  1 1 
        4 12336 3 1 27 HIS CG   C  -8.017   2.558   4.794 1.00 . C C . 225 HIS CG   1 1 
        4 12337 3 1 27 HIS H    H  -6.503   5.358   5.815 1.00 . C C . 225 HIS H    1 1 
        4 12338 3 1 27 HIS HA   H  -5.007   3.043   6.473 1.00 . C C . 225 HIS HA   1 1 
        4 12339 3 1 27 HIS HB2  H  -6.274   1.413   5.020 1.00 . C C . 225 HIS HB2  1 1 
        4 12340 3 1 27 HIS HB3  H  -7.073   1.820   6.529 1.00 . C C . 225 HIS HB3  1 1 
        4 12341 3 1 27 HIS HD1  H  -7.373   4.219   3.637 1.00 . C C . 225 HIS HD1  1 1 
        4 12342 3 1 27 HIS HD2  H  -9.509   1.100   5.348 1.00 . C C . 225 HIS HD2  1 1 
        4 12343 3 1 27 HIS HE1  H  -9.670   4.441   2.755 1.00 . C C . 225 HIS HE1  1 1 
        4 12344 3 1 27 HIS HE2  H -11.011   2.781   4.053 1.00 . C C . 225 HIS HE2  1 1 
        4 12345 3 1 27 HIS N    N  -6.422   4.551   6.363 1.00 . C C . 225 HIS N    1 1 
        4 12346 3 1 27 HIS ND1  N  -8.102   3.618   3.914 1.00 . C C . 225 HIS ND1  1 1 
        4 12347 3 1 27 HIS NE2  N -10.028   2.728   3.973 1.00 . C C . 225 HIS NE2  1 1 
        4 12348 3 1 27 HIS O    O  -5.302   4.811   3.956 1.00 . C C . 225 HIS O    1 1 
        4 12349 3 1 28 LEU C    C  -3.897   2.184   1.608 1.00 . C C . 226 LEU C    1 1 
        4 12350 3 1 28 LEU CA   C  -3.473   3.091   2.787 1.00 . C C . 226 LEU CA   1 1 
        4 12351 3 1 28 LEU CB   C  -2.010   2.800   3.151 1.00 . C C . 226 LEU CB   1 1 
        4 12352 3 1 28 LEU CD1  C  -1.271   5.187   3.503 1.00 . C C . 226 LEU CD1  1 1 
        4 12353 3 1 28 LEU CD2  C   0.434   3.378   3.166 1.00 . C C . 226 LEU CD2  1 1 
        4 12354 3 1 28 LEU CG   C  -0.970   3.864   2.808 1.00 . C C . 226 LEU CG   1 1 
        4 12355 3 1 28 LEU H    H  -4.203   1.914   4.355 1.00 . C C . 226 LEU H    1 1 
        4 12356 3 1 28 LEU HA   H  -3.563   4.131   2.514 1.00 . C C . 226 LEU HA   1 1 
        4 12357 3 1 28 LEU HB2  H  -1.932   2.570   4.201 1.00 . C C . 226 LEU HB2  1 1 
        4 12358 3 1 28 LEU HB3  H  -1.760   1.918   2.577 1.00 . C C . 226 LEU HB3  1 1 
        4 12359 3 1 28 LEU HD11 H  -2.219   5.573   3.159 1.00 . C C . 226 LEU HD11 1 1 
        4 12360 3 1 28 LEU HD12 H  -0.484   5.894   3.272 1.00 . C C . 226 LEU HD12 1 1 
        4 12361 3 1 28 LEU HD13 H  -1.307   5.040   4.572 1.00 . C C . 226 LEU HD13 1 1 
        4 12362 3 1 28 LEU HD21 H   0.486   3.164   4.223 1.00 . C C . 226 LEU HD21 1 1 
        4 12363 3 1 28 LEU HD22 H   1.151   4.152   2.925 1.00 . C C . 226 LEU HD22 1 1 
        4 12364 3 1 28 LEU HD23 H   0.670   2.484   2.608 1.00 . C C . 226 LEU HD23 1 1 
        4 12365 3 1 28 LEU HG   H  -1.000   4.041   1.744 1.00 . C C . 226 LEU HG   1 1 
        4 12366 3 1 28 LEU N    N  -4.282   2.815   3.962 1.00 . C C . 226 LEU N    1 1 
        4 12367 3 1 28 LEU O    O  -4.285   1.044   1.814 1.00 . C C . 226 LEU O    1 1 
        4 12368 3 1 29 LYS C    C  -2.888   2.004  -1.674 1.00 . C C . 227 LYS C    1 1 
        4 12369 3 1 29 LYS CA   C  -4.142   1.985  -0.843 1.00 . C C . 227 LYS CA   1 1 
        4 12370 3 1 29 LYS CB   C  -5.248   2.713  -1.664 1.00 . C C . 227 LYS CB   1 1 
        4 12371 3 1 29 LYS CD   C  -6.319   0.756  -2.894 1.00 . C C . 227 LYS CD   1 1 
        4 12372 3 1 29 LYS CE   C  -7.659   0.907  -2.181 1.00 . C C . 227 LYS CE   1 1 
        4 12373 3 1 29 LYS CG   C  -5.592   2.083  -3.033 1.00 . C C . 227 LYS CG   1 1 
        4 12374 3 1 29 LYS H    H  -3.602   3.668   0.318 1.00 . C C . 227 LYS H    1 1 
        4 12375 3 1 29 LYS HA   H  -4.452   0.976  -0.620 1.00 . C C . 227 LYS HA   1 1 
        4 12376 3 1 29 LYS HB2  H  -6.174   2.757  -1.114 1.00 . C C . 227 LYS HB2  1 1 
        4 12377 3 1 29 LYS HB3  H  -4.888   3.708  -1.861 1.00 . C C . 227 LYS HB3  1 1 
        4 12378 3 1 29 LYS HD2  H  -6.503   0.341  -3.875 1.00 . C C . 227 LYS HD2  1 1 
        4 12379 3 1 29 LYS HD3  H  -5.698   0.077  -2.330 1.00 . C C . 227 LYS HD3  1 1 
        4 12380 3 1 29 LYS HE2  H  -8.132  -0.062  -2.174 1.00 . C C . 227 LYS HE2  1 1 
        4 12381 3 1 29 LYS HE3  H  -7.484   1.232  -1.168 1.00 . C C . 227 LYS HE3  1 1 
        4 12382 3 1 29 LYS HG2  H  -6.152   2.750  -3.679 1.00 . C C . 227 LYS HG2  1 1 
        4 12383 3 1 29 LYS HG3  H  -4.655   1.891  -3.535 1.00 . C C . 227 LYS HG3  1 1 
        4 12384 3 1 29 LYS HZ1  H  -8.808   1.558  -3.826 1.00 . C C . 227 LYS HZ1  1 1 
        4 12385 3 1 29 LYS HZ2  H  -8.194   2.830  -2.906 1.00 . C C . 227 LYS HZ2  1 1 
        4 12386 3 1 29 LYS HZ3  H  -9.485   1.902  -2.357 1.00 . C C . 227 LYS HZ3  1 1 
        4 12387 3 1 29 LYS N    N  -3.853   2.720   0.404 1.00 . C C . 227 LYS N    1 1 
        4 12388 3 1 29 LYS NZ   N  -8.574   1.864  -2.861 1.00 . C C . 227 LYS NZ   1 1 
        4 12389 3 1 29 LYS O    O  -2.375   3.075  -1.951 1.00 . C C . 227 LYS O    1 1 
        4 12390 3 1 30 ILE C    C  -1.571   0.316  -4.276 1.00 . C C . 228 ILE C    1 1 
        4 12391 3 1 30 ILE CA   C  -1.219   0.878  -2.913 1.00 . C C . 228 ILE CA   1 1 
        4 12392 3 1 30 ILE CB   C  -0.003   0.112  -2.335 1.00 . C C . 228 ILE CB   1 1 
        4 12393 3 1 30 ILE CD1  C   1.468  -0.159  -0.295 1.00 . C C . 228 ILE CD1  1 1 
        4 12394 3 1 30 ILE CG1  C   0.283   0.550  -0.905 1.00 . C C . 228 ILE CG1  1 1 
        4 12395 3 1 30 ILE CG2  C   1.232   0.414  -3.194 1.00 . C C . 228 ILE CG2  1 1 
        4 12396 3 1 30 ILE H    H  -2.805   0.024  -1.790 1.00 . C C . 228 ILE H    1 1 
        4 12397 3 1 30 ILE HA   H  -0.950   1.915  -3.050 1.00 . C C . 228 ILE HA   1 1 
        4 12398 3 1 30 ILE HB   H  -0.203  -0.949  -2.358 1.00 . C C . 228 ILE HB   1 1 
        4 12399 3 1 30 ILE HD11 H   2.350   0.042  -0.885 1.00 . C C . 228 ILE HD11 1 1 
        4 12400 3 1 30 ILE HD12 H   1.276  -1.223  -0.291 1.00 . C C . 228 ILE HD12 1 1 
        4 12401 3 1 30 ILE HD13 H   1.621   0.190   0.715 1.00 . C C . 228 ILE HD13 1 1 
        4 12402 3 1 30 ILE HG12 H   0.488   1.609  -0.893 1.00 . C C . 228 ILE HG12 1 1 
        4 12403 3 1 30 ILE HG13 H  -0.582   0.344  -0.294 1.00 . C C . 228 ILE HG13 1 1 
        4 12404 3 1 30 ILE HG21 H   1.054   0.090  -4.207 1.00 . C C . 228 ILE HG21 1 1 
        4 12405 3 1 30 ILE HG22 H   2.093  -0.091  -2.784 1.00 . C C . 228 ILE HG22 1 1 
        4 12406 3 1 30 ILE HG23 H   1.419   1.478  -3.185 1.00 . C C . 228 ILE HG23 1 1 
        4 12407 3 1 30 ILE N    N  -2.385   0.870  -2.064 1.00 . C C . 228 ILE N    1 1 
        4 12408 3 1 30 ILE O    O  -2.217  -0.772  -4.385 1.00 . C C . 228 ILE O    1 1 
        4 12409 3 1 31 LEU C    C  -0.298   1.392  -7.577 1.00 . C C . 229 LEU C    1 1 
        4 12410 3 1 31 LEU CA   C  -1.395   0.751  -6.685 1.00 . C C . 229 LEU CA   1 1 
        4 12411 3 1 31 LEU CB   C  -2.876   1.052  -7.106 1.00 . C C . 229 LEU CB   1 1 
        4 12412 3 1 31 LEU CD1  C  -3.026   3.584  -6.771 1.00 . C C . 229 LEU CD1  1 1 
        4 12413 3 1 31 LEU CD2  C  -5.087   2.159  -6.580 1.00 . C C . 229 LEU CD2  1 1 
        4 12414 3 1 31 LEU CG   C  -3.583   2.230  -6.391 1.00 . C C . 229 LEU CG   1 1 
        4 12415 3 1 31 LEU H    H  -0.724   1.919  -5.098 1.00 . C C . 229 LEU H    1 1 
        4 12416 3 1 31 LEU HA   H  -1.225  -0.316  -6.746 1.00 . C C . 229 LEU HA   1 1 
        4 12417 3 1 31 LEU HB2  H  -2.913   1.301  -8.158 1.00 . C C . 229 LEU HB2  1 1 
        4 12418 3 1 31 LEU HB3  H  -3.474   0.170  -6.941 1.00 . C C . 229 LEU HB3  1 1 
        4 12419 3 1 31 LEU HD11 H  -3.565   4.358  -6.246 1.00 . C C . 229 LEU HD11 1 1 
        4 12420 3 1 31 LEU HD12 H  -3.130   3.732  -7.836 1.00 . C C . 229 LEU HD12 1 1 
        4 12421 3 1 31 LEU HD13 H  -1.983   3.624  -6.497 1.00 . C C . 229 LEU HD13 1 1 
        4 12422 3 1 31 LEU HD21 H  -5.470   1.267  -6.106 1.00 . C C . 229 LEU HD21 1 1 
        4 12423 3 1 31 LEU HD22 H  -5.321   2.145  -7.635 1.00 . C C . 229 LEU HD22 1 1 
        4 12424 3 1 31 LEU HD23 H  -5.542   3.024  -6.119 1.00 . C C . 229 LEU HD23 1 1 
        4 12425 3 1 31 LEU HG   H  -3.387   2.114  -5.335 1.00 . C C . 229 LEU HG   1 1 
        4 12426 3 1 31 LEU N    N  -1.183   1.070  -5.294 1.00 . C C . 229 LEU N    1 1 
        4 12427 3 1 31 LEU O    O  -0.397   2.531  -8.022 1.00 . C C . 229 LEU O    1 1 
        4 12428 3 1 32 ASN C    C   1.881   0.811  -9.955 1.00 . C C . 230 ASN C    1 1 
        4 12429 3 1 32 ASN CA   C   1.976   1.111  -8.468 1.00 . C C . 230 ASN CA   1 1 
        4 12430 3 1 32 ASN CB   C   3.257   0.434  -7.855 1.00 . C C . 230 ASN CB   1 1 
        4 12431 3 1 32 ASN CG   C   4.642   0.927  -8.394 1.00 . C C . 230 ASN CG   1 1 
        4 12432 3 1 32 ASN H    H   0.768  -0.291  -7.442 1.00 . C C . 230 ASN H    1 1 
        4 12433 3 1 32 ASN HA   H   2.052   2.178  -8.324 1.00 . C C . 230 ASN HA   1 1 
        4 12434 3 1 32 ASN HB2  H   3.251   0.607  -6.790 1.00 . C C . 230 ASN HB2  1 1 
        4 12435 3 1 32 ASN HB3  H   3.185  -0.631  -8.023 1.00 . C C . 230 ASN HB3  1 1 
        4 12436 3 1 32 ASN HD21 H   3.938   1.328 -10.217 1.00 . C C . 230 ASN HD21 1 1 
        4 12437 3 1 32 ASN HD22 H   5.589   1.665  -9.965 1.00 . C C . 230 ASN HD22 1 1 
        4 12438 3 1 32 ASN N    N   0.778   0.636  -7.768 1.00 . C C . 230 ASN N    1 1 
        4 12439 3 1 32 ASN ND2  N   4.724   1.337  -9.634 1.00 . C C . 230 ASN ND2  1 1 
        4 12440 3 1 32 ASN O    O   2.044  -0.320 -10.377 1.00 . C C . 230 ASN O    1 1 
        4 12441 3 1 32 ASN OD1  O   5.648   0.901  -7.659 1.00 . C C . 230 ASN OD1  1 1 
        4 12442 3 1 33 THR C    C   3.026   1.807 -12.708 1.00 . C C . 231 THR C    1 1 
        4 12443 3 1 33 THR CA   C   1.583   1.728 -12.172 1.00 . C C . 231 THR CA   1 1 
        4 12444 3 1 33 THR CB   C   0.778   2.916 -12.726 1.00 . C C . 231 THR CB   1 1 
        4 12445 3 1 33 THR CG2  C  -0.677   2.832 -12.311 1.00 . C C . 231 THR CG2  1 1 
        4 12446 3 1 33 THR H    H   1.420   2.701 -10.324 1.00 . C C . 231 THR H    1 1 
        4 12447 3 1 33 THR HA   H   1.108   0.804 -12.463 1.00 . C C . 231 THR HA   1 1 
        4 12448 3 1 33 THR HB   H   0.852   2.921 -13.805 1.00 . C C . 231 THR HB   1 1 
        4 12449 3 1 33 THR HG1  H   2.275   3.930 -12.051 1.00 . C C . 231 THR HG1  1 1 
        4 12450 3 1 33 THR HG21 H  -0.740   2.827 -11.232 1.00 . C C . 231 THR HG21 1 1 
        4 12451 3 1 33 THR HG22 H  -1.111   1.923 -12.702 1.00 . C C . 231 THR HG22 1 1 
        4 12452 3 1 33 THR HG23 H  -1.215   3.685 -12.700 1.00 . C C . 231 THR HG23 1 1 
        4 12453 3 1 33 THR N    N   1.618   1.830 -10.727 1.00 . C C . 231 THR N    1 1 
        4 12454 3 1 33 THR O    O   3.739   2.723 -12.344 1.00 . C C . 231 THR O    1 1 
        4 12455 3 1 33 THR OG1  O   1.342   4.128 -12.204 1.00 . C C . 231 THR OG1  1 1 
        4 12456 3 1 34 PRO C    C   5.279   2.077 -14.925 1.00 . C C . 232 PRO C    1 1 
        4 12457 3 1 34 PRO CA   C   4.861   0.834 -14.094 1.00 . C C . 232 PRO CA   1 1 
        4 12458 3 1 34 PRO CB   C   4.888  -0.431 -14.964 1.00 . C C . 232 PRO CB   1 1 
        4 12459 3 1 34 PRO CD   C   2.665  -0.242 -14.105 1.00 . C C . 232 PRO CD   1 1 
        4 12460 3 1 34 PRO CG   C   3.460  -0.694 -15.294 1.00 . C C . 232 PRO CG   1 1 
        4 12461 3 1 34 PRO HA   H   5.561   0.719 -13.280 1.00 . C C . 232 PRO HA   1 1 
        4 12462 3 1 34 PRO HB2  H   5.474  -0.242 -15.850 1.00 . C C . 232 PRO HB2  1 1 
        4 12463 3 1 34 PRO HB3  H   5.318  -1.249 -14.404 1.00 . C C . 232 PRO HB3  1 1 
        4 12464 3 1 34 PRO HD2  H   1.683   0.088 -14.409 1.00 . C C . 232 PRO HD2  1 1 
        4 12465 3 1 34 PRO HD3  H   2.587  -1.037 -13.379 1.00 . C C . 232 PRO HD3  1 1 
        4 12466 3 1 34 PRO HG2  H   3.181  -0.127 -16.172 1.00 . C C . 232 PRO HG2  1 1 
        4 12467 3 1 34 PRO HG3  H   3.310  -1.748 -15.468 1.00 . C C . 232 PRO HG3  1 1 
        4 12468 3 1 34 PRO N    N   3.462   0.873 -13.575 1.00 . C C . 232 PRO N    1 1 
        4 12469 3 1 34 PRO O    O   6.472   2.298 -15.175 1.00 . C C . 232 PRO O    1 1 
        4 12470 3 1 35 ASN C    C   4.646   5.324 -15.244 1.00 . C C . 233 ASN C    1 1 
        4 12471 3 1 35 ASN CA   C   4.619   4.091 -16.127 1.00 . C C . 233 ASN CA   1 1 
        4 12472 3 1 35 ASN CB   C   3.624   4.319 -17.292 1.00 . C C . 233 ASN CB   1 1 
        4 12473 3 1 35 ASN CG   C   3.639   3.223 -18.343 1.00 . C C . 233 ASN CG   1 1 
        4 12474 3 1 35 ASN H    H   3.391   2.650 -15.111 1.00 . C C . 233 ASN H    1 1 
        4 12475 3 1 35 ASN HA   H   5.608   3.953 -16.538 1.00 . C C . 233 ASN HA   1 1 
        4 12476 3 1 35 ASN HB2  H   2.624   4.377 -16.891 1.00 . C C . 233 ASN HB2  1 1 
        4 12477 3 1 35 ASN HB3  H   3.862   5.259 -17.770 1.00 . C C . 233 ASN HB3  1 1 
        4 12478 3 1 35 ASN HD21 H   1.781   3.679 -18.912 1.00 . C C . 233 ASN HD21 1 1 
        4 12479 3 1 35 ASN HD22 H   2.511   2.381 -19.747 1.00 . C C . 233 ASN HD22 1 1 
        4 12480 3 1 35 ASN N    N   4.312   2.880 -15.344 1.00 . C C . 233 ASN N    1 1 
        4 12481 3 1 35 ASN ND2  N   2.549   3.084 -19.064 1.00 . C C . 233 ASN ND2  1 1 
        4 12482 3 1 35 ASN O    O   4.688   6.435 -15.730 1.00 . C C . 233 ASN O    1 1 
        4 12483 3 1 35 ASN OD1  O   4.646   2.545 -18.541 1.00 . C C . 233 ASN OD1  1 1 
        4 12484 3 1 36 CYS C    C   5.444   5.692 -11.797 1.00 . C C . 234 CYS C    1 1 
        4 12485 3 1 36 CYS CA   C   4.639   6.200 -12.996 1.00 . C C . 234 CYS CA   1 1 
        4 12486 3 1 36 CYS CB   C   3.182   6.540 -12.615 1.00 . C C . 234 CYS CB   1 1 
        4 12487 3 1 36 CYS H    H   4.663   4.204 -13.590 1.00 . C C . 234 CYS H    1 1 
        4 12488 3 1 36 CYS HA   H   5.135   7.056 -13.434 1.00 . C C . 234 CYS HA   1 1 
        4 12489 3 1 36 CYS HB2  H   2.549   6.530 -13.486 1.00 . C C . 234 CYS HB2  1 1 
        4 12490 3 1 36 CYS HB3  H   2.825   5.797 -11.915 1.00 . C C . 234 CYS HB3  1 1 
        4 12491 3 1 36 CYS N    N   4.638   5.117 -13.953 1.00 . C C . 234 CYS N    1 1 
        4 12492 3 1 36 CYS O    O   5.662   4.497 -11.714 1.00 . C C . 234 CYS O    1 1 
        4 12493 3 1 36 CYS SG   S   2.915   8.160 -11.859 1.00 . C C . 234 CYS SG   1 1 
        4 12494 3 1 37 ALA C    C   6.093   5.047  -8.890 1.00 . C C . 235 ALA C    1 1 
        4 12495 3 1 37 ALA CA   C   6.771   6.134  -9.772 1.00 . C C . 235 ALA CA   1 1 
        4 12496 3 1 37 ALA CB   C   7.231   7.323  -8.933 1.00 . C C . 235 ALA CB   1 1 
        4 12497 3 1 37 ALA H    H   5.731   7.528 -11.017 1.00 . C C . 235 ALA H    1 1 
        4 12498 3 1 37 ALA HA   H   7.644   5.670 -10.208 1.00 . C C . 235 ALA HA   1 1 
        4 12499 3 1 37 ALA HB1  H   7.699   8.056  -9.573 1.00 . C C . 235 ALA HB1  1 1 
        4 12500 3 1 37 ALA HB2  H   7.941   6.990  -8.193 1.00 . C C . 235 ALA HB2  1 1 
        4 12501 3 1 37 ALA HB3  H   6.380   7.767  -8.439 1.00 . C C . 235 ALA HB3  1 1 
        4 12502 3 1 37 ALA N    N   5.927   6.572 -10.913 1.00 . C C . 235 ALA N    1 1 
        4 12503 3 1 37 ALA O    O   6.315   3.861  -9.078 1.00 . C C . 235 ALA O    1 1 
        4 12504 3 1 38 CYS C    C   3.437   5.348  -6.500 1.00 . C C . 236 CYS C    1 1 
        4 12505 3 1 38 CYS CA   C   4.534   4.542  -7.110 1.00 . C C . 236 CYS CA   1 1 
        4 12506 3 1 38 CYS CB   C   5.425   3.901  -6.013 1.00 . C C . 236 CYS CB   1 1 
        4 12507 3 1 38 CYS H    H   5.131   6.414  -7.799 1.00 . C C . 236 CYS H    1 1 
        4 12508 3 1 38 CYS HA   H   4.098   3.779  -7.737 1.00 . C C . 236 CYS HA   1 1 
        4 12509 3 1 38 CYS HB2  H   6.266   3.413  -6.481 1.00 . C C . 236 CYS HB2  1 1 
        4 12510 3 1 38 CYS HB3  H   5.785   4.675  -5.352 1.00 . C C . 236 CYS HB3  1 1 
        4 12511 3 1 38 CYS N    N   5.277   5.457  -7.962 1.00 . C C . 236 CYS N    1 1 
        4 12512 3 1 38 CYS O    O   3.665   6.496  -6.138 1.00 . C C . 236 CYS O    1 1 
        4 12513 3 1 38 CYS SG   S   4.555   2.652  -4.996 1.00 . C C . 236 CYS SG   1 1 
        4 12514 3 1 39 GLN C    C   0.470   4.955  -4.774 1.00 . C C . 237 GLN C    1 1 
        4 12515 3 1 39 GLN CA   C   1.126   5.579  -5.981 1.00 . C C . 237 GLN CA   1 1 
        4 12516 3 1 39 GLN CB   C   0.123   5.730  -7.125 1.00 . C C . 237 GLN CB   1 1 
        4 12517 3 1 39 GLN CD   C   1.476   7.549  -8.280 1.00 . C C . 237 GLN CD   1 1 
        4 12518 3 1 39 GLN CG   C   0.756   6.228  -8.419 1.00 . C C . 237 GLN CG   1 1 
        4 12519 3 1 39 GLN H    H   2.105   3.849  -6.614 1.00 . C C . 237 GLN H    1 1 
        4 12520 3 1 39 GLN HA   H   1.489   6.560  -5.714 1.00 . C C . 237 GLN HA   1 1 
        4 12521 3 1 39 GLN HB2  H  -0.335   4.771  -7.316 1.00 . C C . 237 GLN HB2  1 1 
        4 12522 3 1 39 GLN HB3  H  -0.641   6.434  -6.829 1.00 . C C . 237 GLN HB3  1 1 
        4 12523 3 1 39 GLN HE21 H   2.748   6.974  -9.642 1.00 . C C . 237 GLN HE21 1 1 
        4 12524 3 1 39 GLN HE22 H   3.016   8.543  -9.022 1.00 . C C . 237 GLN HE22 1 1 
        4 12525 3 1 39 GLN HG2  H   1.483   5.495  -8.739 1.00 . C C . 237 GLN HG2  1 1 
        4 12526 3 1 39 GLN HG3  H   0.008   6.327  -9.190 1.00 . C C . 237 GLN HG3  1 1 
        4 12527 3 1 39 GLN N    N   2.253   4.797  -6.416 1.00 . C C . 237 GLN N    1 1 
        4 12528 3 1 39 GLN NE2  N   2.506   7.705  -9.042 1.00 . C C . 237 GLN NE2  1 1 
        4 12529 3 1 39 GLN O    O   0.096   3.763  -4.792 1.00 . C C . 237 GLN O    1 1 
        4 12530 3 1 39 GLN OE1  O   1.121   8.397  -7.490 1.00 . C C . 237 GLN OE1  1 1 
        4 12531 3 1 40 ILE C    C  -1.364   6.304  -2.143 1.00 . C C . 238 ILE C    1 1 
        4 12532 3 1 40 ILE CA   C  -0.253   5.322  -2.503 1.00 . C C . 238 ILE CA   1 1 
        4 12533 3 1 40 ILE CB   C   0.781   5.253  -1.346 1.00 . C C . 238 ILE CB   1 1 
        4 12534 3 1 40 ILE CD1  C   2.903   4.040  -0.559 1.00 . C C . 238 ILE CD1  1 1 
        4 12535 3 1 40 ILE CG1  C   1.880   4.226  -1.664 1.00 . C C . 238 ILE CG1  1 1 
        4 12536 3 1 40 ILE CG2  C   0.090   4.905  -0.059 1.00 . C C . 238 ILE CG2  1 1 
        4 12537 3 1 40 ILE H    H   0.692   6.659  -3.778 1.00 . C C . 238 ILE H    1 1 
        4 12538 3 1 40 ILE HA   H  -0.683   4.343  -2.654 1.00 . C C . 238 ILE HA   1 1 
        4 12539 3 1 40 ILE HB   H   1.238   6.225  -1.215 1.00 . C C . 238 ILE HB   1 1 
        4 12540 3 1 40 ILE HD11 H   2.397   3.693   0.330 1.00 . C C . 238 ILE HD11 1 1 
        4 12541 3 1 40 ILE HD12 H   3.398   4.977  -0.349 1.00 . C C . 238 ILE HD12 1 1 
        4 12542 3 1 40 ILE HD13 H   3.629   3.302  -0.867 1.00 . C C . 238 ILE HD13 1 1 
        4 12543 3 1 40 ILE HG12 H   1.422   3.266  -1.852 1.00 . C C . 238 ILE HG12 1 1 
        4 12544 3 1 40 ILE HG13 H   2.404   4.540  -2.555 1.00 . C C . 238 ILE HG13 1 1 
        4 12545 3 1 40 ILE HG21 H  -0.652   5.655   0.169 1.00 . C C . 238 ILE HG21 1 1 
        4 12546 3 1 40 ILE HG22 H   0.820   4.859   0.736 1.00 . C C . 238 ILE HG22 1 1 
        4 12547 3 1 40 ILE HG23 H  -0.391   3.945  -0.177 1.00 . C C . 238 ILE HG23 1 1 
        4 12548 3 1 40 ILE N    N   0.359   5.738  -3.732 1.00 . C C . 238 ILE N    1 1 
        4 12549 3 1 40 ILE O    O  -1.116   7.495  -2.026 1.00 . C C . 238 ILE O    1 1 
        4 12550 3 1 41 VAL C    C  -4.165   6.519  -0.224 1.00 . C C . 239 VAL C    1 1 
        4 12551 3 1 41 VAL CA   C  -3.712   6.671  -1.676 1.00 . C C . 239 VAL CA   1 1 
        4 12552 3 1 41 VAL CB   C  -4.917   6.343  -2.619 1.00 . C C . 239 VAL CB   1 1 
        4 12553 3 1 41 VAL CG1  C  -6.028   7.373  -2.483 1.00 . C C . 239 VAL CG1  1 1 
        4 12554 3 1 41 VAL CG2  C  -4.479   6.194  -4.071 1.00 . C C . 239 VAL CG2  1 1 
        4 12555 3 1 41 VAL H    H  -2.664   4.824  -1.934 1.00 . C C . 239 VAL H    1 1 
        4 12556 3 1 41 VAL HA   H  -3.405   7.693  -1.845 1.00 . C C . 239 VAL HA   1 1 
        4 12557 3 1 41 VAL HB   H  -5.357   5.414  -2.296 1.00 . C C . 239 VAL HB   1 1 
        4 12558 3 1 41 VAL HG11 H  -6.383   7.388  -1.463 1.00 . C C . 239 VAL HG11 1 1 
        4 12559 3 1 41 VAL HG12 H  -6.841   7.115  -3.146 1.00 . C C . 239 VAL HG12 1 1 
        4 12560 3 1 41 VAL HG13 H  -5.647   8.349  -2.745 1.00 . C C . 239 VAL HG13 1 1 
        4 12561 3 1 41 VAL HG21 H  -5.339   5.964  -4.683 1.00 . C C . 239 VAL HG21 1 1 
        4 12562 3 1 41 VAL HG22 H  -3.758   5.395  -4.147 1.00 . C C . 239 VAL HG22 1 1 
        4 12563 3 1 41 VAL HG23 H  -4.031   7.116  -4.409 1.00 . C C . 239 VAL HG23 1 1 
        4 12564 3 1 41 VAL N    N  -2.566   5.804  -1.936 1.00 . C C . 239 VAL N    1 1 
        4 12565 3 1 41 VAL O    O  -4.230   5.406   0.302 1.00 . C C . 239 VAL O    1 1 
        4 12566 3 1 42 ALA C    C  -6.177   8.435   1.940 1.00 . C C . 240 ALA C    1 1 
        4 12567 3 1 42 ALA CA   C  -4.906   7.613   1.775 1.00 . C C . 240 ALA CA   1 1 
        4 12568 3 1 42 ALA CB   C  -3.805   8.183   2.656 1.00 . C C . 240 ALA CB   1 1 
        4 12569 3 1 42 ALA H    H  -4.430   8.483  -0.049 1.00 . C C . 240 ALA H    1 1 
        4 12570 3 1 42 ALA HA   H  -5.086   6.594   2.082 1.00 . C C . 240 ALA HA   1 1 
        4 12571 3 1 42 ALA HB1  H  -3.605   9.205   2.371 1.00 . C C . 240 ALA HB1  1 1 
        4 12572 3 1 42 ALA HB2  H  -2.897   7.609   2.544 1.00 . C C . 240 ALA HB2  1 1 
        4 12573 3 1 42 ALA HB3  H  -4.111   8.163   3.691 1.00 . C C . 240 ALA HB3  1 1 
        4 12574 3 1 42 ALA N    N  -4.478   7.611   0.409 1.00 . C C . 240 ALA N    1 1 
        4 12575 3 1 42 ALA O    O  -6.269   9.562   1.452 1.00 . C C . 240 ALA O    1 1 
        4 12576 3 1 43 ARG C    C  -8.251   9.088   4.347 1.00 . C C . 241 ARG C    1 1 
        4 12577 3 1 43 ARG CA   C  -8.359   8.618   2.910 1.00 . C C . 241 ARG CA   1 1 
        4 12578 3 1 43 ARG CB   C  -9.668   7.847   2.684 1.00 . C C . 241 ARG CB   1 1 
        4 12579 3 1 43 ARG CD   C -11.382   6.937   1.118 1.00 . C C . 241 ARG CD   1 1 
        4 12580 3 1 43 ARG CG   C  -9.958   7.456   1.233 1.00 . C C . 241 ARG CG   1 1 
        4 12581 3 1 43 ARG CZ   C -12.989   6.740  -0.789 1.00 . C C . 241 ARG CZ   1 1 
        4 12582 3 1 43 ARG H    H  -7.090   6.923   2.837 1.00 . C C . 241 ARG H    1 1 
        4 12583 3 1 43 ARG HA   H  -8.338   9.495   2.282 1.00 . C C . 241 ARG HA   1 1 
        4 12584 3 1 43 ARG HB2  H  -9.635   6.940   3.270 1.00 . C C . 241 ARG HB2  1 1 
        4 12585 3 1 43 ARG HB3  H -10.486   8.454   3.043 1.00 . C C . 241 ARG HB3  1 1 
        4 12586 3 1 43 ARG HD2  H -11.517   6.114   1.804 1.00 . C C . 241 ARG HD2  1 1 
        4 12587 3 1 43 ARG HD3  H -12.023   7.754   1.410 1.00 . C C . 241 ARG HD3  1 1 
        4 12588 3 1 43 ARG HE   H -11.103   5.937  -0.698 1.00 . C C . 241 ARG HE   1 1 
        4 12589 3 1 43 ARG HG2  H  -9.844   8.328   0.605 1.00 . C C . 241 ARG HG2  1 1 
        4 12590 3 1 43 ARG HG3  H  -9.269   6.684   0.927 1.00 . C C . 241 ARG HG3  1 1 
        4 12591 3 1 43 ARG HH11 H -13.595   8.046   0.662 1.00 . C C . 241 ARG HH11 1 1 
        4 12592 3 1 43 ARG HH12 H -14.741   7.796  -0.560 1.00 . C C . 241 ARG HH12 1 1 
        4 12593 3 1 43 ARG HH21 H -12.719   5.573  -2.459 1.00 . C C . 241 ARG HH21 1 1 
        4 12594 3 1 43 ARG HH22 H -14.230   6.340  -2.363 1.00 . C C . 241 ARG HH22 1 1 
        4 12595 3 1 43 ARG N    N  -7.173   7.862   2.579 1.00 . C C . 241 ARG N    1 1 
        4 12596 3 1 43 ARG NE   N -11.770   6.494  -0.238 1.00 . C C . 241 ARG NE   1 1 
        4 12597 3 1 43 ARG NH1  N -13.832   7.579  -0.194 1.00 . C C . 241 ARG NH1  1 1 
        4 12598 3 1 43 ARG NH2  N -13.330   6.183  -1.947 1.00 . C C . 241 ARG NH2  1 1 
        4 12599 3 1 43 ARG O    O  -7.927   8.295   5.246 1.00 . C C . 241 ARG O    1 1 
        4 12600 3 1 44 LEU C    C  -9.461  10.731   6.842 1.00 . C C . 242 LEU C    1 1 
        4 12601 3 1 44 LEU CA   C  -8.331  11.036   5.824 1.00 . C C . 242 LEU CA   1 1 
        4 12602 3 1 44 LEU CB   C  -8.220  12.540   5.594 1.00 . C C . 242 LEU CB   1 1 
        4 12603 3 1 44 LEU CD1  C  -7.183  14.505   4.450 1.00 . C C . 242 LEU CD1  1 1 
        4 12604 3 1 44 LEU CD2  C  -5.752  12.563   5.096 1.00 . C C . 242 LEU CD2  1 1 
        4 12605 3 1 44 LEU CG   C  -7.130  13.002   4.622 1.00 . C C . 242 LEU CG   1 1 
        4 12606 3 1 44 LEU H    H  -8.767  10.882   3.759 1.00 . C C . 242 LEU H    1 1 
        4 12607 3 1 44 LEU HA   H  -7.399  10.703   6.255 1.00 . C C . 242 LEU HA   1 1 
        4 12608 3 1 44 LEU HB2  H  -9.167  12.901   5.223 1.00 . C C . 242 LEU HB2  1 1 
        4 12609 3 1 44 LEU HB3  H  -8.032  13.010   6.548 1.00 . C C . 242 LEU HB3  1 1 
        4 12610 3 1 44 LEU HD11 H  -8.166  14.772   4.082 1.00 . C C . 242 LEU HD11 1 1 
        4 12611 3 1 44 LEU HD12 H  -6.432  14.822   3.743 1.00 . C C . 242 LEU HD12 1 1 
        4 12612 3 1 44 LEU HD13 H  -7.023  14.985   5.404 1.00 . C C . 242 LEU HD13 1 1 
        4 12613 3 1 44 LEU HD21 H  -5.561  12.967   6.078 1.00 . C C . 242 LEU HD21 1 1 
        4 12614 3 1 44 LEU HD22 H  -5.004  12.918   4.402 1.00 . C C . 242 LEU HD22 1 1 
        4 12615 3 1 44 LEU HD23 H  -5.718  11.485   5.135 1.00 . C C . 242 LEU HD23 1 1 
        4 12616 3 1 44 LEU HG   H  -7.317  12.557   3.655 1.00 . C C . 242 LEU HG   1 1 
        4 12617 3 1 44 LEU N    N  -8.489  10.359   4.539 1.00 . C C . 242 LEU N    1 1 
        4 12618 3 1 44 LEU O    O -10.499  10.154   6.499 1.00 . C C . 242 LEU O    1 1 
        4 12619 3 1 45 LYS C    C -10.938  12.162   9.548 1.00 . C C . 243 LYS C    1 1 
        4 12620 3 1 45 LYS CA   C -10.126  10.917   9.208 1.00 . C C . 243 LYS CA   1 1 
        4 12621 3 1 45 LYS CB   C  -9.306  10.550  10.435 1.00 . C C . 243 LYS CB   1 1 
        4 12622 3 1 45 LYS CD   C  -7.519   9.063  11.443 1.00 . C C . 243 LYS CD   1 1 
        4 12623 3 1 45 LYS CE   C  -8.203   8.644  12.753 1.00 . C C . 243 LYS CE   1 1 
        4 12624 3 1 45 LYS CG   C  -8.470   9.312  10.273 1.00 . C C . 243 LYS CG   1 1 
        4 12625 3 1 45 LYS H    H  -8.363  11.582   8.271 1.00 . C C . 243 LYS H    1 1 
        4 12626 3 1 45 LYS HA   H -10.781  10.088   8.988 1.00 . C C . 243 LYS HA   1 1 
        4 12627 3 1 45 LYS HB2  H  -8.652  11.377  10.667 1.00 . C C . 243 LYS HB2  1 1 
        4 12628 3 1 45 LYS HB3  H  -9.994  10.403  11.253 1.00 . C C . 243 LYS HB3  1 1 
        4 12629 3 1 45 LYS HD2  H  -6.818   8.292  11.156 1.00 . C C . 243 LYS HD2  1 1 
        4 12630 3 1 45 LYS HD3  H  -6.984   9.991  11.587 1.00 . C C . 243 LYS HD3  1 1 
        4 12631 3 1 45 LYS HE2  H  -8.835   7.795  12.540 1.00 . C C . 243 LYS HE2  1 1 
        4 12632 3 1 45 LYS HE3  H  -7.439   8.336  13.452 1.00 . C C . 243 LYS HE3  1 1 
        4 12633 3 1 45 LYS HG2  H  -9.148   8.476  10.232 1.00 . C C . 243 LYS HG2  1 1 
        4 12634 3 1 45 LYS HG3  H  -7.907   9.374   9.353 1.00 . C C . 243 LYS HG3  1 1 
        4 12635 3 1 45 LYS HZ1  H  -9.379   9.337  14.299 1.00 . C C . 243 LYS HZ1  1 1 
        4 12636 3 1 45 LYS HZ2  H  -9.879   9.932  12.807 1.00 . C C . 243 LYS HZ2  1 1 
        4 12637 3 1 45 LYS HZ3  H  -8.505  10.555  13.563 1.00 . C C . 243 LYS HZ3  1 1 
        4 12638 3 1 45 LYS N    N  -9.223  11.137   8.089 1.00 . C C . 243 LYS N    1 1 
        4 12639 3 1 45 LYS NZ   N  -9.047   9.689  13.378 1.00 . C C . 243 LYS NZ   1 1 
        4 12640 3 1 45 LYS O    O -12.157  12.174   9.405 1.00 . C C . 243 LYS O    1 1 
        4 12641 3 1 46 ASN C    C -11.609  15.120   9.329 1.00 . C C . 244 ASN C    1 1 
        4 12642 3 1 46 ASN CA   C -10.889  14.443  10.480 1.00 . C C . 244 ASN CA   1 1 
        4 12643 3 1 46 ASN CB   C  -9.838  15.386  11.117 1.00 . C C . 244 ASN CB   1 1 
        4 12644 3 1 46 ASN CG   C -10.399  16.629  11.852 1.00 . C C . 244 ASN CG   1 1 
        4 12645 3 1 46 ASN H    H  -9.257  13.166   9.987 1.00 . C C . 244 ASN H    1 1 
        4 12646 3 1 46 ASN HA   H -11.617  14.162  11.227 1.00 . C C . 244 ASN HA   1 1 
        4 12647 3 1 46 ASN HB2  H  -9.265  14.820  11.836 1.00 . C C . 244 ASN HB2  1 1 
        4 12648 3 1 46 ASN HB3  H  -9.167  15.718  10.340 1.00 . C C . 244 ASN HB3  1 1 
        4 12649 3 1 46 ASN HD21 H -12.038  16.766  10.698 1.00 . C C . 244 ASN HD21 1 1 
        4 12650 3 1 46 ASN HD22 H -11.869  17.934  11.935 1.00 . C C . 244 ASN HD22 1 1 
        4 12651 3 1 46 ASN N    N -10.240  13.213   9.997 1.00 . C C . 244 ASN N    1 1 
        4 12652 3 1 46 ASN ND2  N -11.537  17.146  11.451 1.00 . C C . 244 ASN ND2  1 1 
        4 12653 3 1 46 ASN O    O -12.838  15.176   9.303 1.00 . C C . 244 ASN O    1 1 
        4 12654 3 1 46 ASN OD1  O  -9.780  17.112  12.797 1.00 . C C . 244 ASN OD1  1 1 
        4 12655 3 1 47 ASN C    C -11.171  15.181   6.128 1.00 . C C . 245 ASN C    1 1 
        4 12656 3 1 47 ASN CA   C -11.430  16.176   7.195 1.00 . C C . 245 ASN CA   1 1 
        4 12657 3 1 47 ASN CB   C -10.869  17.558   6.809 1.00 . C C . 245 ASN CB   1 1 
        4 12658 3 1 47 ASN CG   C -11.230  18.648   7.803 1.00 . C C . 245 ASN CG   1 1 
        4 12659 3 1 47 ASN H    H  -9.881  15.674   8.507 1.00 . C C . 245 ASN H    1 1 
        4 12660 3 1 47 ASN HA   H -12.497  16.241   7.354 1.00 . C C . 245 ASN HA   1 1 
        4 12661 3 1 47 ASN HB2  H  -9.793  17.504   6.736 1.00 . C C . 245 ASN HB2  1 1 
        4 12662 3 1 47 ASN HB3  H -11.267  17.832   5.843 1.00 . C C . 245 ASN HB3  1 1 
        4 12663 3 1 47 ASN HD21 H  -9.571  18.324   8.833 1.00 . C C . 245 ASN HD21 1 1 
        4 12664 3 1 47 ASN HD22 H -10.610  19.566   9.434 1.00 . C C . 245 ASN HD22 1 1 
        4 12665 3 1 47 ASN N    N -10.857  15.644   8.403 1.00 . C C . 245 ASN N    1 1 
        4 12666 3 1 47 ASN ND2  N -10.387  18.866   8.784 1.00 . C C . 245 ASN ND2  1 1 
        4 12667 3 1 47 ASN O    O -10.091  15.147   5.552 1.00 . C C . 245 ASN O    1 1 
        4 12668 3 1 47 ASN OD1  O -12.266  19.299   7.672 1.00 . C C . 245 ASN OD1  1 1 
        4 12669 3 1 48 ASN C    C -11.845  13.629   3.573 1.00 . C C . 246 ASN C    1 1 
        4 12670 3 1 48 ASN CA   C -11.989  13.206   5.004 1.00 . C C . 246 ASN CA   1 1 
        4 12671 3 1 48 ASN CB   C -13.119  12.194   5.167 1.00 . C C . 246 ASN CB   1 1 
        4 12672 3 1 48 ASN CG   C -13.053  11.024   4.178 1.00 . C C . 246 ASN CG   1 1 
        4 12673 3 1 48 ASN H    H -12.977  14.440   6.395 1.00 . C C . 246 ASN H    1 1 
        4 12674 3 1 48 ASN HA   H -11.073  12.709   5.280 1.00 . C C . 246 ASN HA   1 1 
        4 12675 3 1 48 ASN HB2  H -13.034  11.789   6.163 1.00 . C C . 246 ASN HB2  1 1 
        4 12676 3 1 48 ASN HB3  H -14.064  12.703   5.055 1.00 . C C . 246 ASN HB3  1 1 
        4 12677 3 1 48 ASN HD21 H -11.915  10.006   5.420 1.00 . C C . 246 ASN HD21 1 1 
        4 12678 3 1 48 ASN HD22 H -12.339   9.216   3.929 1.00 . C C . 246 ASN HD22 1 1 
        4 12679 3 1 48 ASN N    N -12.129  14.318   5.919 1.00 . C C . 246 ASN N    1 1 
        4 12680 3 1 48 ASN ND2  N -12.362   9.980   4.541 1.00 . C C . 246 ASN ND2  1 1 
        4 12681 3 1 48 ASN O    O -12.823  13.910   2.878 1.00 . C C . 246 ASN O    1 1 
        4 12682 3 1 48 ASN OD1  O -13.623  11.077   3.088 1.00 . C C . 246 ASN OD1  1 1 
        4 12683 3 1 49 ARG C    C  -9.661  12.727   1.337 1.00 . C C . 247 ARG C    1 1 
        4 12684 3 1 49 ARG CA   C -10.328  13.964   1.803 1.00 . C C . 247 ARG CA   1 1 
        4 12685 3 1 49 ARG CB   C  -9.340  15.122   1.609 1.00 . C C . 247 ARG CB   1 1 
        4 12686 3 1 49 ARG CD   C -11.070  16.925   1.833 1.00 . C C . 247 ARG CD   1 1 
        4 12687 3 1 49 ARG CG   C  -9.712  16.433   2.257 1.00 . C C . 247 ARG CG   1 1 
        4 12688 3 1 49 ARG CZ   C -12.511  18.769   2.691 1.00 . C C . 247 ARG CZ   1 1 
        4 12689 3 1 49 ARG H    H  -9.903  13.681   3.812 1.00 . C C . 247 ARG H    1 1 
        4 12690 3 1 49 ARG HA   H -11.230  14.154   1.244 1.00 . C C . 247 ARG HA   1 1 
        4 12691 3 1 49 ARG HB2  H  -8.377  14.824   1.996 1.00 . C C . 247 ARG HB2  1 1 
        4 12692 3 1 49 ARG HB3  H  -9.232  15.288   0.549 1.00 . C C . 247 ARG HB3  1 1 
        4 12693 3 1 49 ARG HD2  H -11.129  16.922   0.755 1.00 . C C . 247 ARG HD2  1 1 
        4 12694 3 1 49 ARG HD3  H -11.799  16.245   2.247 1.00 . C C . 247 ARG HD3  1 1 
        4 12695 3 1 49 ARG HE   H -10.508  18.826   2.411 1.00 . C C . 247 ARG HE   1 1 
        4 12696 3 1 49 ARG HG2  H  -9.711  16.303   3.328 1.00 . C C . 247 ARG HG2  1 1 
        4 12697 3 1 49 ARG HG3  H  -8.969  17.164   1.977 1.00 . C C . 247 ARG HG3  1 1 
        4 12698 3 1 49 ARG HH11 H -13.605  17.038   2.406 1.00 . C C . 247 ARG HH11 1 1 
        4 12699 3 1 49 ARG HH12 H -14.510  18.369   2.930 1.00 . C C . 247 ARG HH12 1 1 
        4 12700 3 1 49 ARG HH21 H -11.776  20.616   3.123 1.00 . C C . 247 ARG HH21 1 1 
        4 12701 3 1 49 ARG HH22 H -13.467  20.447   3.352 1.00 . C C . 247 ARG HH22 1 1 
        4 12702 3 1 49 ARG N    N -10.634  13.743   3.162 1.00 . C C . 247 ARG N    1 1 
        4 12703 3 1 49 ARG NE   N -11.322  18.268   2.350 1.00 . C C . 247 ARG NE   1 1 
        4 12704 3 1 49 ARG NH1  N -13.611  18.005   2.670 1.00 . C C . 247 ARG NH1  1 1 
        4 12705 3 1 49 ARG NH2  N -12.592  20.034   3.082 1.00 . C C . 247 ARG NH2  1 1 
        4 12706 3 1 49 ARG O    O  -9.242  11.887   2.163 1.00 . C C . 247 ARG O    1 1 
        4 12707 3 1 50 GLN C    C  -7.557  12.137  -1.005 1.00 . C C . 248 GLN C    1 1 
        4 12708 3 1 50 GLN CA   C  -8.788  11.509  -0.416 1.00 . C C . 248 GLN CA   1 1 
        4 12709 3 1 50 GLN CB   C  -9.580  10.749  -1.468 1.00 . C C . 248 GLN CB   1 1 
        4 12710 3 1 50 GLN CD   C  -9.676   8.847  -3.076 1.00 . C C . 248 GLN CD   1 1 
        4 12711 3 1 50 GLN CG   C  -8.881   9.523  -1.999 1.00 . C C . 248 GLN CG   1 1 
        4 12712 3 1 50 GLN H    H  -9.977  13.221  -0.524 1.00 . C C . 248 GLN H    1 1 
        4 12713 3 1 50 GLN HA   H  -8.518  10.853   0.399 1.00 . C C . 248 GLN HA   1 1 
        4 12714 3 1 50 GLN HB2  H -10.510  10.429  -1.024 1.00 . C C . 248 GLN HB2  1 1 
        4 12715 3 1 50 GLN HB3  H  -9.805  11.403  -2.296 1.00 . C C . 248 GLN HB3  1 1 
        4 12716 3 1 50 GLN HE21 H -10.653   7.798  -1.731 1.00 . C C . 248 GLN HE21 1 1 
        4 12717 3 1 50 GLN HE22 H -11.095   7.512  -3.375 1.00 . C C . 248 GLN HE22 1 1 
        4 12718 3 1 50 GLN HG2  H  -7.927   9.819  -2.410 1.00 . C C . 248 GLN HG2  1 1 
        4 12719 3 1 50 GLN HG3  H  -8.725   8.824  -1.190 1.00 . C C . 248 GLN HG3  1 1 
        4 12720 3 1 50 GLN N    N  -9.553  12.577   0.080 1.00 . C C . 248 GLN N    1 1 
        4 12721 3 1 50 GLN NE2  N -10.557   7.967  -2.692 1.00 . C C . 248 GLN NE2  1 1 
        4 12722 3 1 50 GLN O    O  -7.654  13.040  -1.848 1.00 . C C . 248 GLN O    1 1 
        4 12723 3 1 50 GLN OE1  O  -9.517   9.144  -4.253 1.00 . C C . 248 GLN OE1  1 1 
        4 12724 3 1 51 VAL C    C  -4.165  11.132  -1.151 1.00 . C C . 249 VAL C    1 1 
        4 12725 3 1 51 VAL CA   C  -5.160  12.229  -0.998 1.00 . C C . 249 VAL CA   1 1 
        4 12726 3 1 51 VAL CB   C  -4.607  13.285   0.042 1.00 . C C . 249 VAL CB   1 1 
        4 12727 3 1 51 VAL CG1  C  -5.532  14.483   0.177 1.00 . C C . 249 VAL CG1  1 1 
        4 12728 3 1 51 VAL CG2  C  -4.356  12.653   1.417 1.00 . C C . 249 VAL CG2  1 1 
        4 12729 3 1 51 VAL H    H  -6.383  10.882  -0.001 1.00 . C C . 249 VAL H    1 1 
        4 12730 3 1 51 VAL HA   H  -5.295  12.720  -1.949 1.00 . C C . 249 VAL HA   1 1 
        4 12731 3 1 51 VAL HB   H  -3.663  13.647  -0.340 1.00 . C C . 249 VAL HB   1 1 
        4 12732 3 1 51 VAL HG11 H  -6.515  14.144   0.473 1.00 . C C . 249 VAL HG11 1 1 
        4 12733 3 1 51 VAL HG12 H  -5.597  15.007  -0.765 1.00 . C C . 249 VAL HG12 1 1 
        4 12734 3 1 51 VAL HG13 H  -5.143  15.141   0.938 1.00 . C C . 249 VAL HG13 1 1 
        4 12735 3 1 51 VAL HG21 H  -3.981  13.405   2.097 1.00 . C C . 249 VAL HG21 1 1 
        4 12736 3 1 51 VAL HG22 H  -3.631  11.859   1.324 1.00 . C C . 249 VAL HG22 1 1 
        4 12737 3 1 51 VAL HG23 H  -5.281  12.251   1.806 1.00 . C C . 249 VAL HG23 1 1 
        4 12738 3 1 51 VAL N    N  -6.426  11.660  -0.604 1.00 . C C . 249 VAL N    1 1 
        4 12739 3 1 51 VAL O    O  -4.350  10.055  -0.618 1.00 . C C . 249 VAL O    1 1 
        4 12740 3 1 52 CYS C    C  -0.953  10.803  -1.218 1.00 . C C . 250 CYS C    1 1 
        4 12741 3 1 52 CYS CA   C  -2.132  10.415  -2.021 1.00 . C C . 250 CYS CA   1 1 
        4 12742 3 1 52 CYS CB   C  -1.746  10.172  -3.442 1.00 . C C . 250 CYS CB   1 1 
        4 12743 3 1 52 CYS H    H  -3.074  12.208  -2.394 1.00 . C C . 250 CYS H    1 1 
        4 12744 3 1 52 CYS HA   H  -2.513   9.493  -1.611 1.00 . C C . 250 CYS HA   1 1 
        4 12745 3 1 52 CYS HB2  H  -1.566  11.122  -3.923 1.00 . C C . 250 CYS HB2  1 1 
        4 12746 3 1 52 CYS HB3  H  -0.840   9.586  -3.465 1.00 . C C . 250 CYS HB3  1 1 
        4 12747 3 1 52 CYS N    N  -3.163  11.370  -1.891 1.00 . C C . 250 CYS N    1 1 
        4 12748 3 1 52 CYS O    O  -0.730  11.992  -0.913 1.00 . C C . 250 CYS O    1 1 
        4 12749 3 1 52 CYS SG   S  -2.993   9.298  -4.420 1.00 . C C . 250 CYS SG   1 1 
        4 12750 3 1 53 ILE C    C   2.126   9.805  -0.867 1.00 . C C . 251 ILE C    1 1 
        4 12751 3 1 53 ILE CA   C   0.901  10.000  -0.027 1.00 . C C . 251 ILE CA   1 1 
        4 12752 3 1 53 ILE CB   C   0.920   8.948   1.103 1.00 . C C . 251 ILE CB   1 1 
        4 12753 3 1 53 ILE CD1  C  -0.747  10.241   2.522 1.00 . C C . 251 ILE CD1  1 1 
        4 12754 3 1 53 ILE CG1  C  -0.393   8.930   1.875 1.00 . C C . 251 ILE CG1  1 1 
        4 12755 3 1 53 ILE CG2  C   2.067   9.207   2.043 1.00 . C C . 251 ILE CG2  1 1 
        4 12756 3 1 53 ILE H    H  -0.453   8.917  -1.149 1.00 . C C . 251 ILE H    1 1 
        4 12757 3 1 53 ILE HA   H   0.901  10.984   0.416 1.00 . C C . 251 ILE HA   1 1 
        4 12758 3 1 53 ILE HB   H   1.072   7.978   0.653 1.00 . C C . 251 ILE HB   1 1 
        4 12759 3 1 53 ILE HD11 H  -1.673  10.138   3.069 1.00 . C C . 251 ILE HD11 1 1 
        4 12760 3 1 53 ILE HD12 H  -0.858  11.003   1.765 1.00 . C C . 251 ILE HD12 1 1 
        4 12761 3 1 53 ILE HD13 H   0.042  10.528   3.201 1.00 . C C . 251 ILE HD13 1 1 
        4 12762 3 1 53 ILE HG12 H  -1.200   8.659   1.212 1.00 . C C . 251 ILE HG12 1 1 
        4 12763 3 1 53 ILE HG13 H  -0.306   8.190   2.655 1.00 . C C . 251 ILE HG13 1 1 
        4 12764 3 1 53 ILE HG21 H   1.981  10.214   2.430 1.00 . C C . 251 ILE HG21 1 1 
        4 12765 3 1 53 ILE HG22 H   2.990   9.089   1.497 1.00 . C C . 251 ILE HG22 1 1 
        4 12766 3 1 53 ILE HG23 H   2.035   8.501   2.859 1.00 . C C . 251 ILE HG23 1 1 
        4 12767 3 1 53 ILE N    N  -0.228   9.825  -0.841 1.00 . C C . 251 ILE N    1 1 
        4 12768 3 1 53 ILE O    O   2.126   8.985  -1.790 1.00 . C C . 251 ILE O    1 1 
        4 12769 3 1 54 ASP C    C   4.983   9.074  -0.680 1.00 . C C . 252 ASP C    1 1 
        4 12770 3 1 54 ASP CA   C   4.430  10.408  -1.182 1.00 . C C . 252 ASP CA   1 1 
        4 12771 3 1 54 ASP CB   C   5.323  11.559  -0.734 1.00 . C C . 252 ASP CB   1 1 
        4 12772 3 1 54 ASP CG   C   6.729  11.545  -1.293 1.00 . C C . 252 ASP CG   1 1 
        4 12773 3 1 54 ASP H    H   3.000  11.283   0.086 1.00 . C C . 252 ASP H    1 1 
        4 12774 3 1 54 ASP HA   H   4.327  10.407  -2.259 1.00 . C C . 252 ASP HA   1 1 
        4 12775 3 1 54 ASP HB2  H   4.861  12.480  -1.056 1.00 . C C . 252 ASP HB2  1 1 
        4 12776 3 1 54 ASP HB3  H   5.371  11.538   0.343 1.00 . C C . 252 ASP HB3  1 1 
        4 12777 3 1 54 ASP N    N   3.131  10.574  -0.578 1.00 . C C . 252 ASP N    1 1 
        4 12778 3 1 54 ASP O    O   5.179   8.891   0.523 1.00 . C C . 252 ASP O    1 1 
        4 12779 3 1 54 ASP OD1  O   7.499  10.681  -0.917 1.00 . C C . 252 ASP OD1  1 1 
        4 12780 3 1 54 ASP OD2  O   7.068  12.446  -2.104 1.00 . C C . 252 ASP OD2  1 1 
        4 12781 3 1 55 PRO C    C   7.126   6.708  -0.814 1.00 . C C . 253 PRO C    1 1 
        4 12782 3 1 55 PRO CA   C   5.646   6.766  -1.182 1.00 . C C . 253 PRO CA   1 1 
        4 12783 3 1 55 PRO CB   C   5.383   5.952  -2.446 1.00 . C C . 253 PRO CB   1 1 
        4 12784 3 1 55 PRO CD   C   5.079   8.255  -3.038 1.00 . C C . 253 PRO CD   1 1 
        4 12785 3 1 55 PRO CG   C   5.552   6.925  -3.562 1.00 . C C . 253 PRO CG   1 1 
        4 12786 3 1 55 PRO HA   H   5.046   6.382  -0.368 1.00 . C C . 253 PRO HA   1 1 
        4 12787 3 1 55 PRO HB2  H   6.098   5.144  -2.510 1.00 . C C . 253 PRO HB2  1 1 
        4 12788 3 1 55 PRO HB3  H   4.380   5.553  -2.423 1.00 . C C . 253 PRO HB3  1 1 
        4 12789 3 1 55 PRO HD2  H   5.708   9.052  -3.408 1.00 . C C . 253 PRO HD2  1 1 
        4 12790 3 1 55 PRO HD3  H   4.050   8.427  -3.315 1.00 . C C . 253 PRO HD3  1 1 
        4 12791 3 1 55 PRO HG2  H   6.589   6.979  -3.855 1.00 . C C . 253 PRO HG2  1 1 
        4 12792 3 1 55 PRO HG3  H   4.945   6.621  -4.402 1.00 . C C . 253 PRO HG3  1 1 
        4 12793 3 1 55 PRO N    N   5.212   8.116  -1.572 1.00 . C C . 253 PRO N    1 1 
        4 12794 3 1 55 PRO O    O   7.677   5.640  -0.536 1.00 . C C . 253 PRO O    1 1 
        4 12795 3 1 56 LYS C    C   9.340   8.646   0.828 1.00 . C C . 254 LYS C    1 1 
        4 12796 3 1 56 LYS CA   C   9.144   7.984  -0.563 1.00 . C C . 254 LYS CA   1 1 
        4 12797 3 1 56 LYS CB   C   9.694   8.820  -1.724 1.00 . C C . 254 LYS CB   1 1 
        4 12798 3 1 56 LYS CD   C   9.547   9.132  -4.261 1.00 . C C . 254 LYS CD   1 1 
        4 12799 3 1 56 LYS CE   C  11.013   9.243  -4.526 1.00 . C C . 254 LYS CE   1 1 
        4 12800 3 1 56 LYS CG   C   9.242   8.239  -3.080 1.00 . C C . 254 LYS CG   1 1 
        4 12801 3 1 56 LYS H    H   7.269   8.698  -0.984 1.00 . C C . 254 LYS H    1 1 
        4 12802 3 1 56 LYS HA   H   9.598   7.006  -0.575 1.00 . C C . 254 LYS HA   1 1 
        4 12803 3 1 56 LYS HB2  H   9.315   9.828  -1.636 1.00 . C C . 254 LYS HB2  1 1 
        4 12804 3 1 56 LYS HB3  H  10.769   8.845  -1.712 1.00 . C C . 254 LYS HB3  1 1 
        4 12805 3 1 56 LYS HD2  H   9.061   8.740  -5.143 1.00 . C C . 254 LYS HD2  1 1 
        4 12806 3 1 56 LYS HD3  H   9.157  10.113  -4.039 1.00 . C C . 254 LYS HD3  1 1 
        4 12807 3 1 56 LYS HE2  H  11.460   9.660  -3.641 1.00 . C C . 254 LYS HE2  1 1 
        4 12808 3 1 56 LYS HE3  H  11.417   8.262  -4.728 1.00 . C C . 254 LYS HE3  1 1 
        4 12809 3 1 56 LYS HG2  H   9.745   7.294  -3.236 1.00 . C C . 254 LYS HG2  1 1 
        4 12810 3 1 56 LYS HG3  H   8.179   8.065  -3.026 1.00 . C C . 254 LYS HG3  1 1 
        4 12811 3 1 56 LYS HZ1  H  10.760   9.851  -6.501 1.00 . C C . 254 LYS HZ1  1 1 
        4 12812 3 1 56 LYS HZ2  H  12.305  10.165  -5.866 1.00 . C C . 254 LYS HZ2  1 1 
        4 12813 3 1 56 LYS HZ3  H  10.989  11.106  -5.400 1.00 . C C . 254 LYS HZ3  1 1 
        4 12814 3 1 56 LYS N    N   7.747   7.855  -0.807 1.00 . C C . 254 LYS N    1 1 
        4 12815 3 1 56 LYS NZ   N  11.289  10.142  -5.654 1.00 . C C . 254 LYS NZ   1 1 
        4 12816 3 1 56 LYS O    O  10.460   8.914   1.273 1.00 . C C . 254 LYS O    1 1 
        4 12817 3 1 57 LEU C    C   8.646   8.424   3.881 1.00 . C C . 255 LEU C    1 1 
        4 12818 3 1 57 LEU CA   C   8.125   9.405   2.869 1.00 . C C . 255 LEU CA   1 1 
        4 12819 3 1 57 LEU CB   C   6.681   9.754   3.229 1.00 . C C . 255 LEU CB   1 1 
        4 12820 3 1 57 LEU CD1  C   4.719  11.249   3.019 1.00 . C C . 255 LEU CD1  1 1 
        4 12821 3 1 57 LEU CD2  C   6.862  12.102   3.807 1.00 . C C . 255 LEU CD2  1 1 
        4 12822 3 1 57 LEU CG   C   6.217  11.139   2.865 1.00 . C C . 255 LEU CG   1 1 
        4 12823 3 1 57 LEU H    H   7.363   8.720   1.008 1.00 . C C . 255 LEU H    1 1 
        4 12824 3 1 57 LEU HA   H   8.707  10.311   2.919 1.00 . C C . 255 LEU HA   1 1 
        4 12825 3 1 57 LEU HB2  H   6.036   9.046   2.730 1.00 . C C . 255 LEU HB2  1 1 
        4 12826 3 1 57 LEU HB3  H   6.561   9.624   4.294 1.00 . C C . 255 LEU HB3  1 1 
        4 12827 3 1 57 LEU HD11 H   4.444  11.035   4.042 1.00 . C C . 255 LEU HD11 1 1 
        4 12828 3 1 57 LEU HD12 H   4.238  10.544   2.359 1.00 . C C . 255 LEU HD12 1 1 
        4 12829 3 1 57 LEU HD13 H   4.402  12.249   2.765 1.00 . C C . 255 LEU HD13 1 1 
        4 12830 3 1 57 LEU HD21 H   7.935  12.020   3.737 1.00 . C C . 255 LEU HD21 1 1 
        4 12831 3 1 57 LEU HD22 H   6.542  11.814   4.798 1.00 . C C . 255 LEU HD22 1 1 
        4 12832 3 1 57 LEU HD23 H   6.537  13.105   3.579 1.00 . C C . 255 LEU HD23 1 1 
        4 12833 3 1 57 LEU HG   H   6.530  11.394   1.865 1.00 . C C . 255 LEU HG   1 1 
        4 12834 3 1 57 LEU N    N   8.197   8.888   1.497 1.00 . C C . 255 LEU N    1 1 
        4 12835 3 1 57 LEU O    O   8.392   7.226   3.775 1.00 . C C . 255 LEU O    1 1 
        4 12836 3 1 58 LYS C    C   8.824   7.320   6.719 1.00 . C C . 256 LYS C    1 1 
        4 12837 3 1 58 LYS CA   C   9.895   8.109   5.951 1.00 . C C . 256 LYS CA   1 1 
        4 12838 3 1 58 LYS CB   C  10.801   8.922   6.899 1.00 . C C . 256 LYS CB   1 1 
        4 12839 3 1 58 LYS CD   C  12.210   6.918   7.703 1.00 . C C . 256 LYS CD   1 1 
        4 12840 3 1 58 LYS CE   C  13.501   7.317   7.004 1.00 . C C . 256 LYS CE   1 1 
        4 12841 3 1 58 LYS CG   C  11.351   8.130   8.100 1.00 . C C . 256 LYS CG   1 1 
        4 12842 3 1 58 LYS H    H   9.449   9.914   4.937 1.00 . C C . 256 LYS H    1 1 
        4 12843 3 1 58 LYS HA   H  10.509   7.379   5.444 1.00 . C C . 256 LYS HA   1 1 
        4 12844 3 1 58 LYS HB2  H  11.640   9.301   6.334 1.00 . C C . 256 LYS HB2  1 1 
        4 12845 3 1 58 LYS HB3  H  10.237   9.759   7.279 1.00 . C C . 256 LYS HB3  1 1 
        4 12846 3 1 58 LYS HD2  H  12.456   6.370   8.600 1.00 . C C . 256 LYS HD2  1 1 
        4 12847 3 1 58 LYS HD3  H  11.634   6.280   7.051 1.00 . C C . 256 LYS HD3  1 1 
        4 12848 3 1 58 LYS HE2  H  13.271   7.842   6.090 1.00 . C C . 256 LYS HE2  1 1 
        4 12849 3 1 58 LYS HE3  H  14.047   7.964   7.673 1.00 . C C . 256 LYS HE3  1 1 
        4 12850 3 1 58 LYS HG2  H  11.952   8.788   8.709 1.00 . C C . 256 LYS HG2  1 1 
        4 12851 3 1 58 LYS HG3  H  10.506   7.786   8.681 1.00 . C C . 256 LYS HG3  1 1 
        4 12852 3 1 58 LYS HZ1  H  15.232   6.421   6.219 1.00 . C C . 256 LYS HZ1  1 1 
        4 12853 3 1 58 LYS HZ2  H  13.866   5.470   6.055 1.00 . C C . 256 LYS HZ2  1 1 
        4 12854 3 1 58 LYS HZ3  H  14.610   5.610   7.543 1.00 . C C . 256 LYS HZ3  1 1 
        4 12855 3 1 58 LYS N    N   9.327   8.940   4.900 1.00 . C C . 256 LYS N    1 1 
        4 12856 3 1 58 LYS NZ   N  14.346   6.140   6.688 1.00 . C C . 256 LYS NZ   1 1 
        4 12857 3 1 58 LYS O    O   9.027   6.131   6.998 1.00 . C C . 256 LYS O    1 1 
        4 12858 3 1 59 TRP C    C   6.082   6.068   6.881 1.00 . C C . 257 TRP C    1 1 
        4 12859 3 1 59 TRP CA   C   6.625   7.198   7.744 1.00 . C C . 257 TRP CA   1 1 
        4 12860 3 1 59 TRP CB   C   5.487   8.066   8.384 1.00 . C C . 257 TRP CB   1 1 
        4 12861 3 1 59 TRP CD1  C   4.744  10.170   7.040 1.00 . C C . 257 TRP CD1  1 1 
        4 12862 3 1 59 TRP CD2  C   3.300   8.459   6.950 1.00 . C C . 257 TRP CD2  1 1 
        4 12863 3 1 59 TRP CE2  C   2.765   9.537   6.218 1.00 . C C . 257 TRP CE2  1 1 
        4 12864 3 1 59 TRP CE3  C   2.561   7.276   7.034 1.00 . C C . 257 TRP CE3  1 1 
        4 12865 3 1 59 TRP CG   C   4.573   8.878   7.473 1.00 . C C . 257 TRP CG   1 1 
        4 12866 3 1 59 TRP CH2  C   0.839   8.300   5.682 1.00 . C C . 257 TRP CH2  1 1 
        4 12867 3 1 59 TRP CZ2  C   1.527   9.462   5.579 1.00 . C C . 257 TRP CZ2  1 1 
        4 12868 3 1 59 TRP CZ3  C   1.340   7.213   6.397 1.00 . C C . 257 TRP CZ3  1 1 
        4 12869 3 1 59 TRP H    H   7.547   8.896   6.812 1.00 . C C . 257 TRP H    1 1 
        4 12870 3 1 59 TRP HA   H   7.165   6.690   8.532 1.00 . C C . 257 TRP HA   1 1 
        4 12871 3 1 59 TRP HB2  H   4.830   7.377   8.892 1.00 . C C . 257 TRP HB2  1 1 
        4 12872 3 1 59 TRP HB3  H   5.882   8.727   9.143 1.00 . C C . 257 TRP HB3  1 1 
        4 12873 3 1 59 TRP HD1  H   5.603  10.783   7.262 1.00 . C C . 257 TRP HD1  1 1 
        4 12874 3 1 59 TRP HE1  H   3.511  11.442   5.860 1.00 . C C . 257 TRP HE1  1 1 
        4 12875 3 1 59 TRP HE3  H   2.930   6.421   7.580 1.00 . C C . 257 TRP HE3  1 1 
        4 12876 3 1 59 TRP HH2  H  -0.124   8.216   5.207 1.00 . C C . 257 TRP HH2  1 1 
        4 12877 3 1 59 TRP HZ2  H   1.097  10.275   5.013 1.00 . C C . 257 TRP HZ2  1 1 
        4 12878 3 1 59 TRP HZ3  H   0.752   6.309   6.452 1.00 . C C . 257 TRP HZ3  1 1 
        4 12879 3 1 59 TRP N    N   7.670   7.948   7.035 1.00 . C C . 257 TRP N    1 1 
        4 12880 3 1 59 TRP NE1  N   3.657  10.566   6.289 1.00 . C C . 257 TRP NE1  1 1 
        4 12881 3 1 59 TRP O    O   5.627   5.054   7.392 1.00 . C C . 257 TRP O    1 1 
        4 12882 3 1 60 ILE C    C   6.859   4.142   4.547 1.00 . C C . 258 ILE C    1 1 
        4 12883 3 1 60 ILE CA   C   5.779   5.223   4.621 1.00 . C C . 258 ILE CA   1 1 
        4 12884 3 1 60 ILE CB   C   5.501   5.812   3.197 1.00 . C C . 258 ILE CB   1 1 
        4 12885 3 1 60 ILE CD1  C   2.995   5.992   3.579 1.00 . C C . 258 ILE CD1  1 1 
        4 12886 3 1 60 ILE CG1  C   4.271   6.721   3.217 1.00 . C C . 258 ILE CG1  1 1 
        4 12887 3 1 60 ILE CG2  C   5.328   4.706   2.158 1.00 . C C . 258 ILE CG2  1 1 
        4 12888 3 1 60 ILE H    H   6.471   7.116   5.238 1.00 . C C . 258 ILE H    1 1 
        4 12889 3 1 60 ILE HA   H   4.874   4.759   4.987 1.00 . C C . 258 ILE HA   1 1 
        4 12890 3 1 60 ILE HB   H   6.356   6.393   2.886 1.00 . C C . 258 ILE HB   1 1 
        4 12891 3 1 60 ILE HD11 H   3.076   5.534   4.551 1.00 . C C . 258 ILE HD11 1 1 
        4 12892 3 1 60 ILE HD12 H   2.844   5.225   2.834 1.00 . C C . 258 ILE HD12 1 1 
        4 12893 3 1 60 ILE HD13 H   2.157   6.673   3.570 1.00 . C C . 258 ILE HD13 1 1 
        4 12894 3 1 60 ILE HG12 H   4.407   7.539   3.911 1.00 . C C . 258 ILE HG12 1 1 
        4 12895 3 1 60 ILE HG13 H   4.119   7.135   2.231 1.00 . C C . 258 ILE HG13 1 1 
        4 12896 3 1 60 ILE HG21 H   5.141   5.140   1.188 1.00 . C C . 258 ILE HG21 1 1 
        4 12897 3 1 60 ILE HG22 H   4.493   4.081   2.437 1.00 . C C . 258 ILE HG22 1 1 
        4 12898 3 1 60 ILE HG23 H   6.226   4.106   2.119 1.00 . C C . 258 ILE HG23 1 1 
        4 12899 3 1 60 ILE N    N   6.152   6.253   5.572 1.00 . C C . 258 ILE N    1 1 
        4 12900 3 1 60 ILE O    O   6.544   2.954   4.537 1.00 . C C . 258 ILE O    1 1 
        4 12901 3 1 61 GLN C    C   9.211   2.623   5.550 1.00 . C C . 259 GLN C    1 1 
        4 12902 3 1 61 GLN CA   C   9.269   3.634   4.419 1.00 . C C . 259 GLN CA   1 1 
        4 12903 3 1 61 GLN CB   C  10.626   4.368   4.521 1.00 . C C . 259 GLN CB   1 1 
        4 12904 3 1 61 GLN CD   C  10.693   5.135   2.109 1.00 . C C . 259 GLN CD   1 1 
        4 12905 3 1 61 GLN CG   C  10.854   5.517   3.549 1.00 . C C . 259 GLN CG   1 1 
        4 12906 3 1 61 GLN H    H   8.301   5.536   4.572 1.00 . C C . 259 GLN H    1 1 
        4 12907 3 1 61 GLN HA   H   9.212   3.127   3.468 1.00 . C C . 259 GLN HA   1 1 
        4 12908 3 1 61 GLN HB2  H  10.722   4.767   5.519 1.00 . C C . 259 GLN HB2  1 1 
        4 12909 3 1 61 GLN HB3  H  11.407   3.638   4.370 1.00 . C C . 259 GLN HB3  1 1 
        4 12910 3 1 61 GLN HE21 H   8.808   5.694   2.165 1.00 . C C . 259 GLN HE21 1 1 
        4 12911 3 1 61 GLN HE22 H   9.350   5.093   0.648 1.00 . C C . 259 GLN HE22 1 1 
        4 12912 3 1 61 GLN HG2  H  10.130   6.289   3.759 1.00 . C C . 259 GLN HG2  1 1 
        4 12913 3 1 61 GLN HG3  H  11.849   5.909   3.700 1.00 . C C . 259 GLN HG3  1 1 
        4 12914 3 1 61 GLN N    N   8.134   4.569   4.525 1.00 . C C . 259 GLN N    1 1 
        4 12915 3 1 61 GLN NE2  N   9.509   5.320   1.591 1.00 . C C . 259 GLN NE2  1 1 
        4 12916 3 1 61 GLN O    O   9.213   1.419   5.326 1.00 . C C . 259 GLN O    1 1 
        4 12917 3 1 61 GLN OE1  O  11.636   4.713   1.467 1.00 . C C . 259 GLN OE1  1 1 
        4 12918 3 1 62 GLU C    C   7.779   1.475   7.992 1.00 . C C . 260 GLU C    1 1 
        4 12919 3 1 62 GLU CA   C   9.048   2.304   7.950 1.00 . C C . 260 GLU CA   1 1 
        4 12920 3 1 62 GLU CB   C   9.144   3.161   9.211 1.00 . C C . 260 GLU CB   1 1 
        4 12921 3 1 62 GLU CD   C  11.632   2.923   9.520 1.00 . C C . 260 GLU CD   1 1 
        4 12922 3 1 62 GLU CG   C  10.471   3.880   9.394 1.00 . C C . 260 GLU CG   1 1 
        4 12923 3 1 62 GLU H    H   9.038   4.113   6.858 1.00 . C C . 260 GLU H    1 1 
        4 12924 3 1 62 GLU HA   H   9.890   1.626   7.929 1.00 . C C . 260 GLU HA   1 1 
        4 12925 3 1 62 GLU HB2  H   8.368   3.911   9.171 1.00 . C C . 260 GLU HB2  1 1 
        4 12926 3 1 62 GLU HB3  H   8.973   2.539  10.076 1.00 . C C . 260 GLU HB3  1 1 
        4 12927 3 1 62 GLU HG2  H  10.643   4.517   8.539 1.00 . C C . 260 GLU HG2  1 1 
        4 12928 3 1 62 GLU HG3  H  10.415   4.479  10.290 1.00 . C C . 260 GLU HG3  1 1 
        4 12929 3 1 62 GLU N    N   9.093   3.136   6.763 1.00 . C C . 260 GLU N    1 1 
        4 12930 3 1 62 GLU O    O   7.788   0.356   8.470 1.00 . C C . 260 GLU O    1 1 
        4 12931 3 1 62 GLU OE1  O  11.632   2.099  10.455 1.00 . C C . 260 GLU OE1  1 1 
        4 12932 3 1 62 GLU OE2  O  12.559   2.967   8.686 1.00 . C C . 260 GLU OE2  1 1 
        4 12933 3 1 63 TYR C    C   5.520   0.095   6.588 1.00 . C C . 261 TYR C    1 1 
        4 12934 3 1 63 TYR CA   C   5.425   1.335   7.479 1.00 . C C . 261 TYR CA   1 1 
        4 12935 3 1 63 TYR CB   C   4.330   2.282   6.980 1.00 . C C . 261 TYR CB   1 1 
        4 12936 3 1 63 TYR CD1  C   2.269   2.121   8.407 1.00 . C C . 261 TYR CD1  1 1 
        4 12937 3 1 63 TYR CD2  C   2.213   1.098   6.255 1.00 . C C . 261 TYR CD2  1 1 
        4 12938 3 1 63 TYR CE1  C   0.974   1.726   8.643 1.00 . C C . 261 TYR CE1  1 1 
        4 12939 3 1 63 TYR CE2  C   0.907   0.699   6.479 1.00 . C C . 261 TYR CE2  1 1 
        4 12940 3 1 63 TYR CG   C   2.913   1.817   7.215 1.00 . C C . 261 TYR CG   1 1 
        4 12941 3 1 63 TYR CZ   C   0.293   1.016   7.678 1.00 . C C . 261 TYR CZ   1 1 
        4 12942 3 1 63 TYR H    H   6.764   2.911   7.073 1.00 . C C . 261 TYR H    1 1 
        4 12943 3 1 63 TYR HA   H   5.204   1.028   8.492 1.00 . C C . 261 TYR HA   1 1 
        4 12944 3 1 63 TYR HB2  H   4.440   3.236   7.473 1.00 . C C . 261 TYR HB2  1 1 
        4 12945 3 1 63 TYR HB3  H   4.461   2.430   5.919 1.00 . C C . 261 TYR HB3  1 1 
        4 12946 3 1 63 TYR HD1  H   2.806   2.678   9.161 1.00 . C C . 261 TYR HD1  1 1 
        4 12947 3 1 63 TYR HD2  H   2.699   0.853   5.322 1.00 . C C . 261 TYR HD2  1 1 
        4 12948 3 1 63 TYR HE1  H   0.502   1.982   9.581 1.00 . C C . 261 TYR HE1  1 1 
        4 12949 3 1 63 TYR HE2  H   0.380   0.141   5.717 1.00 . C C . 261 TYR HE2  1 1 
        4 12950 3 1 63 TYR HH   H  -1.484   1.431   8.170 1.00 . C C . 261 TYR HH   1 1 
        4 12951 3 1 63 TYR N    N   6.702   2.018   7.474 1.00 . C C . 261 TYR N    1 1 
        4 12952 3 1 63 TYR O    O   5.187  -1.011   7.013 1.00 . C C . 261 TYR O    1 1 
        4 12953 3 1 63 TYR OH   O  -1.016   0.634   7.909 1.00 . C C . 261 TYR OH   1 1 
        4 12954 3 1 64 LEU C    C   7.215  -1.805   4.915 1.00 . C C . 262 LEU C    1 1 
        4 12955 3 1 64 LEU CA   C   6.195  -0.781   4.400 1.00 . C C . 262 LEU CA   1 1 
        4 12956 3 1 64 LEU CB   C   6.688  -0.206   3.062 1.00 . C C . 262 LEU CB   1 1 
        4 12957 3 1 64 LEU CD1  C   6.462   1.333   1.102 1.00 . C C . 262 LEU CD1  1 1 
        4 12958 3 1 64 LEU CD2  C   4.463   0.173   1.964 1.00 . C C . 262 LEU CD2  1 1 
        4 12959 3 1 64 LEU CG   C   5.777   0.803   2.345 1.00 . C C . 262 LEU CG   1 1 
        4 12960 3 1 64 LEU H    H   6.267   1.216   5.119 1.00 . C C . 262 LEU H    1 1 
        4 12961 3 1 64 LEU HA   H   5.244  -1.267   4.243 1.00 . C C . 262 LEU HA   1 1 
        4 12962 3 1 64 LEU HB2  H   7.616   0.300   3.278 1.00 . C C . 262 LEU HB2  1 1 
        4 12963 3 1 64 LEU HB3  H   6.896  -1.023   2.386 1.00 . C C . 262 LEU HB3  1 1 
        4 12964 3 1 64 LEU HD11 H   5.800   2.009   0.581 1.00 . C C . 262 LEU HD11 1 1 
        4 12965 3 1 64 LEU HD12 H   6.747   0.520   0.447 1.00 . C C . 262 LEU HD12 1 1 
        4 12966 3 1 64 LEU HD13 H   7.340   1.876   1.414 1.00 . C C . 262 LEU HD13 1 1 
        4 12967 3 1 64 LEU HD21 H   4.677  -0.592   1.232 1.00 . C C . 262 LEU HD21 1 1 
        4 12968 3 1 64 LEU HD22 H   3.835   0.922   1.504 1.00 . C C . 262 LEU HD22 1 1 
        4 12969 3 1 64 LEU HD23 H   3.973  -0.250   2.827 1.00 . C C . 262 LEU HD23 1 1 
        4 12970 3 1 64 LEU HG   H   5.584   1.636   3.005 1.00 . C C . 262 LEU HG   1 1 
        4 12971 3 1 64 LEU N    N   6.016   0.297   5.371 1.00 . C C . 262 LEU N    1 1 
        4 12972 3 1 64 LEU O    O   6.937  -3.013   4.959 1.00 . C C . 262 LEU O    1 1 
        4 12973 3 1 65 GLU C    C   9.059  -2.952   7.057 1.00 . C C . 263 GLU C    1 1 
        4 12974 3 1 65 GLU CA   C   9.455  -2.164   5.820 1.00 . C C . 263 GLU CA   1 1 
        4 12975 3 1 65 GLU CB   C  10.737  -1.372   6.081 1.00 . C C . 263 GLU CB   1 1 
        4 12976 3 1 65 GLU CD   C  12.778  -0.242   5.128 1.00 . C C . 263 GLU CD   1 1 
        4 12977 3 1 65 GLU CG   C  11.407  -0.806   4.833 1.00 . C C . 263 GLU CG   1 1 
        4 12978 3 1 65 GLU H    H   8.529  -0.337   5.310 1.00 . C C . 263 GLU H    1 1 
        4 12979 3 1 65 GLU HA   H   9.658  -2.876   5.035 1.00 . C C . 263 GLU HA   1 1 
        4 12980 3 1 65 GLU HB2  H  10.449  -0.531   6.694 1.00 . C C . 263 GLU HB2  1 1 
        4 12981 3 1 65 GLU HB3  H  11.449  -1.953   6.642 1.00 . C C . 263 GLU HB3  1 1 
        4 12982 3 1 65 GLU HG2  H  11.496  -1.576   4.079 1.00 . C C . 263 GLU HG2  1 1 
        4 12983 3 1 65 GLU HG3  H  10.792  -0.014   4.432 1.00 . C C . 263 GLU HG3  1 1 
        4 12984 3 1 65 GLU N    N   8.382  -1.310   5.334 1.00 . C C . 263 GLU N    1 1 
        4 12985 3 1 65 GLU O    O   9.275  -4.154   7.129 1.00 . C C . 263 GLU O    1 1 
        4 12986 3 1 65 GLU OE1  O  13.755  -1.006   5.064 1.00 . C C . 263 GLU OE1  1 1 
        4 12987 3 1 65 GLU OE2  O  12.909   0.962   5.437 1.00 . C C . 263 GLU OE2  1 1 
        4 12988 3 1 66 LYS C    C   6.850  -3.853   9.063 1.00 . C C . 264 LYS C    1 1 
        4 12989 3 1 66 LYS CA   C   8.083  -2.968   9.240 1.00 . C C . 264 LYS CA   1 1 
        4 12990 3 1 66 LYS CB   C   7.930  -2.003  10.411 1.00 . C C . 264 LYS CB   1 1 
        4 12991 3 1 66 LYS CD   C  10.290  -2.311  11.246 1.00 . C C . 264 LYS CD   1 1 
        4 12992 3 1 66 LYS CE   C  11.554  -1.639  11.775 1.00 . C C . 264 LYS CE   1 1 
        4 12993 3 1 66 LYS CG   C   9.223  -1.302  10.833 1.00 . C C . 264 LYS CG   1 1 
        4 12994 3 1 66 LYS H    H   8.259  -1.336   7.913 1.00 . C C . 264 LYS H    1 1 
        4 12995 3 1 66 LYS HA   H   8.902  -3.638   9.458 1.00 . C C . 264 LYS HA   1 1 
        4 12996 3 1 66 LYS HB2  H   7.210  -1.245  10.134 1.00 . C C . 264 LYS HB2  1 1 
        4 12997 3 1 66 LYS HB3  H   7.549  -2.553  11.257 1.00 . C C . 264 LYS HB3  1 1 
        4 12998 3 1 66 LYS HD2  H   9.890  -2.951  12.017 1.00 . C C . 264 LYS HD2  1 1 
        4 12999 3 1 66 LYS HD3  H  10.551  -2.914  10.388 1.00 . C C . 264 LYS HD3  1 1 
        4 13000 3 1 66 LYS HE2  H  11.295  -1.062  12.650 1.00 . C C . 264 LYS HE2  1 1 
        4 13001 3 1 66 LYS HE3  H  12.249  -2.414  12.062 1.00 . C C . 264 LYS HE3  1 1 
        4 13002 3 1 66 LYS HG2  H   9.593  -0.718  10.003 1.00 . C C . 264 LYS HG2  1 1 
        4 13003 3 1 66 LYS HG3  H   9.010  -0.650  11.666 1.00 . C C . 264 LYS HG3  1 1 
        4 13004 3 1 66 LYS HZ1  H  13.103  -0.398  11.179 1.00 . C C . 264 LYS HZ1  1 1 
        4 13005 3 1 66 LYS HZ2  H  11.626   0.085  10.535 1.00 . C C . 264 LYS HZ2  1 1 
        4 13006 3 1 66 LYS HZ3  H  12.429  -1.248   9.902 1.00 . C C . 264 LYS HZ3  1 1 
        4 13007 3 1 66 LYS N    N   8.458  -2.295   8.017 1.00 . C C . 264 LYS N    1 1 
        4 13008 3 1 66 LYS NZ   N  12.204  -0.744  10.786 1.00 . C C . 264 LYS NZ   1 1 
        4 13009 3 1 66 LYS O    O   6.560  -4.666   9.898 1.00 . C C . 264 LYS O    1 1 
        4 13010 3 1 67 CYS C    C   5.572  -5.859   7.166 1.00 . C C . 265 CYS C    1 1 
        4 13011 3 1 67 CYS CA   C   5.025  -4.516   7.622 1.00 . C C . 265 CYS CA   1 1 
        4 13012 3 1 67 CYS CB   C   4.171  -3.866   6.509 1.00 . C C . 265 CYS CB   1 1 
        4 13013 3 1 67 CYS H    H   6.341  -2.902   7.419 1.00 . C C . 265 CYS H    1 1 
        4 13014 3 1 67 CYS HA   H   4.417  -4.664   8.503 1.00 . C C . 265 CYS HA   1 1 
        4 13015 3 1 67 CYS HB2  H   3.755  -2.941   6.878 1.00 . C C . 265 CYS HB2  1 1 
        4 13016 3 1 67 CYS HB3  H   4.814  -3.647   5.669 1.00 . C C . 265 CYS HB3  1 1 
        4 13017 3 1 67 CYS N    N   6.133  -3.660   7.989 1.00 . C C . 265 CYS N    1 1 
        4 13018 3 1 67 CYS O    O   5.178  -6.905   7.690 1.00 . C C . 265 CYS O    1 1 
        4 13019 3 1 67 CYS SG   S   2.776  -4.883   5.900 1.00 . C C . 265 CYS SG   1 1 
        4 13020 3 1 68 LEU C    C   8.016  -7.750   6.749 1.00 . C C . 266 LEU C    1 1 
        4 13021 3 1 68 LEU CA   C   7.119  -7.064   5.715 1.00 . C C . 266 LEU CA   1 1 
        4 13022 3 1 68 LEU CB   C   7.807  -6.872   4.327 1.00 . C C . 266 LEU CB   1 1 
        4 13023 3 1 68 LEU CD1  C  10.244  -6.308   4.877 1.00 . C C . 266 LEU CD1  1 1 
        4 13024 3 1 68 LEU CD2  C   9.284  -5.733   2.669 1.00 . C C . 266 LEU CD2  1 1 
        4 13025 3 1 68 LEU CG   C   8.985  -5.877   4.141 1.00 . C C . 266 LEU CG   1 1 
        4 13026 3 1 68 LEU H    H   6.811  -4.973   5.834 1.00 . C C . 266 LEU H    1 1 
        4 13027 3 1 68 LEU HA   H   6.278  -7.729   5.584 1.00 . C C . 266 LEU HA   1 1 
        4 13028 3 1 68 LEU HB2  H   8.189  -7.837   4.028 1.00 . C C . 266 LEU HB2  1 1 
        4 13029 3 1 68 LEU HB3  H   7.031  -6.605   3.629 1.00 . C C . 266 LEU HB3  1 1 
        4 13030 3 1 68 LEU HD11 H  10.041  -6.377   5.935 1.00 . C C . 266 LEU HD11 1 1 
        4 13031 3 1 68 LEU HD12 H  11.023  -5.580   4.703 1.00 . C C . 266 LEU HD12 1 1 
        4 13032 3 1 68 LEU HD13 H  10.570  -7.271   4.509 1.00 . C C . 266 LEU HD13 1 1 
        4 13033 3 1 68 LEU HD21 H  10.101  -5.040   2.543 1.00 . C C . 266 LEU HD21 1 1 
        4 13034 3 1 68 LEU HD22 H   8.411  -5.358   2.155 1.00 . C C . 266 LEU HD22 1 1 
        4 13035 3 1 68 LEU HD23 H   9.560  -6.695   2.262 1.00 . C C . 266 LEU HD23 1 1 
        4 13036 3 1 68 LEU HG   H   8.718  -4.895   4.501 1.00 . C C . 266 LEU HG   1 1 
        4 13037 3 1 68 LEU N    N   6.523  -5.830   6.219 1.00 . C C . 266 LEU N    1 1 
        4 13038 3 1 68 LEU O    O   8.243  -8.958   6.692 1.00 . C C . 266 LEU O    1 1 
        4 13039 3 1 69 ASN C    C   8.506  -8.238   9.835 1.00 . C C . 267 ASN C    1 1 
        4 13040 3 1 69 ASN CA   C   9.345  -7.486   8.786 1.00 . C C . 267 ASN CA   1 1 
        4 13041 3 1 69 ASN CB   C  10.139  -6.328   9.434 1.00 . C C . 267 ASN CB   1 1 
        4 13042 3 1 69 ASN CG   C  11.076  -6.766  10.553 1.00 . C C . 267 ASN CG   1 1 
        4 13043 3 1 69 ASN H    H   8.294  -6.013   7.668 1.00 . C C . 267 ASN H    1 1 
        4 13044 3 1 69 ASN HA   H  10.042  -8.183   8.345 1.00 . C C . 267 ASN HA   1 1 
        4 13045 3 1 69 ASN HB2  H  10.728  -5.833   8.676 1.00 . C C . 267 ASN HB2  1 1 
        4 13046 3 1 69 ASN HB3  H   9.429  -5.622   9.841 1.00 . C C . 267 ASN HB3  1 1 
        4 13047 3 1 69 ASN HD21 H  12.542  -7.074   9.260 1.00 . C C . 267 ASN HD21 1 1 
        4 13048 3 1 69 ASN HD22 H  12.917  -7.393  10.909 1.00 . C C . 267 ASN HD22 1 1 
        4 13049 3 1 69 ASN N    N   8.496  -6.972   7.706 1.00 . C C . 267 ASN N    1 1 
        4 13050 3 1 69 ASN ND2  N  12.294  -7.112  10.207 1.00 . C C . 267 ASN ND2  1 1 
        4 13051 3 1 69 ASN O    O   9.034  -8.920  10.712 1.00 . C C . 267 ASN O    1 1 
        4 13052 3 1 69 ASN OD1  O  10.698  -6.792  11.719 1.00 . C C . 267 ASN OD1  1 1 
        4 13053 3 1 70 LYS C    C   6.054 -10.251  10.264 1.00 . C C . 268 LYS C    1 1 
        4 13054 3 1 70 LYS CA   C   6.307  -8.806  10.664 1.00 . C C . 268 LYS CA   1 1 
        4 13055 3 1 70 LYS CB   C   4.991  -8.064  10.808 1.00 . C C . 268 LYS CB   1 1 
        4 13056 3 1 70 LYS CD   C   3.792  -6.061  11.649 1.00 . C C . 268 LYS CD   1 1 
        4 13057 3 1 70 LYS CE   C   3.908  -4.804  12.476 1.00 . C C . 268 LYS CE   1 1 
        4 13058 3 1 70 LYS CG   C   5.133  -6.704  11.440 1.00 . C C . 268 LYS CG   1 1 
        4 13059 3 1 70 LYS H    H   6.835  -7.589   8.996 1.00 . C C . 268 LYS H    1 1 
        4 13060 3 1 70 LYS HA   H   6.802  -8.812  11.623 1.00 . C C . 268 LYS HA   1 1 
        4 13061 3 1 70 LYS HB2  H   4.552  -7.941   9.829 1.00 . C C . 268 LYS HB2  1 1 
        4 13062 3 1 70 LYS HB3  H   4.325  -8.655  11.418 1.00 . C C . 268 LYS HB3  1 1 
        4 13063 3 1 70 LYS HD2  H   3.446  -5.769  10.668 1.00 . C C . 268 LYS HD2  1 1 
        4 13064 3 1 70 LYS HD3  H   3.109  -6.756  12.114 1.00 . C C . 268 LYS HD3  1 1 
        4 13065 3 1 70 LYS HE2  H   2.918  -4.396  12.608 1.00 . C C . 268 LYS HE2  1 1 
        4 13066 3 1 70 LYS HE3  H   4.332  -5.051  13.438 1.00 . C C . 268 LYS HE3  1 1 
        4 13067 3 1 70 LYS HG2  H   5.648  -6.765  12.385 1.00 . C C . 268 LYS HG2  1 1 
        4 13068 3 1 70 LYS HG3  H   5.690  -6.074  10.752 1.00 . C C . 268 LYS HG3  1 1 
        4 13069 3 1 70 LYS HZ1  H   4.289  -3.438  10.957 1.00 . C C . 268 LYS HZ1  1 1 
        4 13070 3 1 70 LYS HZ2  H   5.668  -4.202  11.595 1.00 . C C . 268 LYS HZ2  1 1 
        4 13071 3 1 70 LYS HZ3  H   4.931  -3.024  12.500 1.00 . C C . 268 LYS HZ3  1 1 
        4 13072 3 1 70 LYS N    N   7.201  -8.127   9.729 1.00 . C C . 268 LYS N    1 1 
        4 13073 3 1 70 LYS NZ   N   4.739  -3.789  11.823 1.00 . C C . 268 LYS NZ   1 1 
        4 13074 3 1 70 LYS O    O   6.919 -10.913   9.668 1.00 . C C . 268 LYS O    1 1 
        4 13075 4 2  3 MET C    C  12.849   1.265  -9.421 1.00 . D D . 301 MET C    1 1 
        4 13076 4 2  3 MET CA   C  13.669   1.559  -8.193 1.00 . D D . 301 MET CA   1 1 
        4 13077 4 2  3 MET CB   C  15.028   2.133  -8.619 1.00 . D D . 301 MET CB   1 1 
        4 13078 4 2  3 MET CE   C  18.179   1.819  -8.976 1.00 . D D . 301 MET CE   1 1 
        4 13079 4 2  3 MET CG   C  15.944   2.521  -7.468 1.00 . D D . 301 MET CG   1 1 
        4 13080 4 2  3 MET H    H  14.477   0.357  -6.662 1.00 . D D . 301 MET H    1 1 
        4 13081 4 2  3 MET HA   H  13.153   2.280  -7.582 1.00 . D D . 301 MET HA   1 1 
        4 13082 4 2  3 MET HB2  H  15.534   1.389  -9.215 1.00 . D D . 301 MET HB2  1 1 
        4 13083 4 2  3 MET HB3  H  14.861   3.005  -9.232 1.00 . D D . 301 MET HB3  1 1 
        4 13084 4 2  3 MET HE1  H  17.517   1.599  -9.800 1.00 . D D . 301 MET HE1  1 1 
        4 13085 4 2  3 MET HE2  H  18.268   0.953  -8.337 1.00 . D D . 301 MET HE2  1 1 
        4 13086 4 2  3 MET HE3  H  19.151   2.083  -9.363 1.00 . D D . 301 MET HE3  1 1 
        4 13087 4 2  3 MET HG2  H  15.447   3.268  -6.865 1.00 . D D . 301 MET HG2  1 1 
        4 13088 4 2  3 MET HG3  H  16.132   1.644  -6.867 1.00 . D D . 301 MET HG3  1 1 
        4 13089 4 2  3 MET N    N  13.835   0.333  -7.410 1.00 . D D . 301 MET N    1 1 
        4 13090 4 2  3 MET O    O  12.372   2.171 -10.108 1.00 . D D . 301 MET O    1 1 
        4 13091 4 2  3 MET SD   S  17.531   3.196  -8.023 1.00 . D D . 301 MET SD   1 1 
        4 13092 4 2  4 GLU C    C  10.509  -0.678 -10.560 1.00 . D D . 302 GLU C    1 1 
        4 13093 4 2  4 GLU CA   C  11.983  -0.479 -10.830 1.00 . D D . 302 GLU CA   1 1 
        4 13094 4 2  4 GLU CB   C  12.558  -1.800 -11.282 1.00 . D D . 302 GLU CB   1 1 
        4 13095 4 2  4 GLU CD   C  14.462  -3.128 -12.168 1.00 . D D . 302 GLU CD   1 1 
        4 13096 4 2  4 GLU CG   C  13.988  -1.759 -11.766 1.00 . D D . 302 GLU CG   1 1 
        4 13097 4 2  4 GLU H    H  13.058  -0.654  -9.042 1.00 . D D . 302 GLU H    1 1 
        4 13098 4 2  4 GLU HA   H  12.118   0.228 -11.632 1.00 . D D . 302 GLU HA   1 1 
        4 13099 4 2  4 GLU HB2  H  12.509  -2.493 -10.455 1.00 . D D . 302 GLU HB2  1 1 
        4 13100 4 2  4 GLU HB3  H  11.933  -2.169 -12.075 1.00 . D D . 302 GLU HB3  1 1 
        4 13101 4 2  4 GLU HG2  H  14.053  -1.101 -12.619 1.00 . D D . 302 GLU HG2  1 1 
        4 13102 4 2  4 GLU HG3  H  14.624  -1.391 -10.973 1.00 . D D . 302 GLU HG3  1 1 
        4 13103 4 2  4 GLU N    N  12.684  -0.005  -9.676 1.00 . D D . 302 GLU N    1 1 
        4 13104 4 2  4 GLU O    O  10.077  -0.907  -9.408 1.00 . D D . 302 GLU O    1 1 
        4 13105 4 2  4 GLU OE1  O  14.968  -3.870 -11.295 1.00 . D D . 302 GLU OE1  1 1 
        4 13106 4 2  4 GLU OE2  O  14.324  -3.498 -13.362 1.00 . D D . 302 GLU OE2  1 1 
        4 13107 4 2  5 GLY C    C   8.141  -2.251 -12.106 1.00 . D D . 303 GLY C    1 1 
        4 13108 4 2  5 GLY CA   C   8.365  -0.878 -11.552 1.00 . D D . 303 GLY CA   1 1 
        4 13109 4 2  5 GLY H    H  10.143  -0.332 -12.466 1.00 . D D . 303 GLY H    1 1 
        4 13110 4 2  5 GLY HA2  H   8.023  -0.828 -10.528 1.00 . D D . 303 GLY HA2  1 1 
        4 13111 4 2  5 GLY HA3  H   7.827  -0.170 -12.162 1.00 . D D . 303 GLY HA3  1 1 
        4 13112 4 2  5 GLY N    N   9.750  -0.591 -11.604 1.00 . D D . 303 GLY N    1 1 
        4 13113 4 2  5 GLY O    O   8.197  -2.443 -13.314 1.00 . D D . 303 GLY O    1 1 
        4 13114 4 2  6 ILE C    C   6.579  -4.737 -12.570 1.00 . D D . 304 ILE C    1 1 
        4 13115 4 2  6 ILE CA   C   7.744  -4.612 -11.603 1.00 . D D . 304 ILE CA   1 1 
        4 13116 4 2  6 ILE CB   C   7.467  -5.501 -10.356 1.00 . D D . 304 ILE CB   1 1 
        4 13117 4 2  6 ILE CD1  C   8.443  -6.255  -8.108 1.00 . D D . 304 ILE CD1  1 1 
        4 13118 4 2  6 ILE CG1  C   8.653  -5.449  -9.378 1.00 . D D . 304 ILE CG1  1 1 
        4 13119 4 2  6 ILE CG2  C   7.170  -6.943 -10.772 1.00 . D D . 304 ILE CG2  1 1 
        4 13120 4 2  6 ILE H    H   7.946  -2.972 -10.273 1.00 . D D . 304 ILE H    1 1 
        4 13121 4 2  6 ILE HA   H   8.644  -4.964 -12.085 1.00 . D D . 304 ILE HA   1 1 
        4 13122 4 2  6 ILE HB   H   6.590  -5.113  -9.860 1.00 . D D . 304 ILE HB   1 1 
        4 13123 4 2  6 ILE HD11 H   9.327  -6.194  -7.491 1.00 . D D . 304 ILE HD11 1 1 
        4 13124 4 2  6 ILE HD12 H   8.260  -7.287  -8.366 1.00 . D D . 304 ILE HD12 1 1 
        4 13125 4 2  6 ILE HD13 H   7.598  -5.862  -7.565 1.00 . D D . 304 ILE HD13 1 1 
        4 13126 4 2  6 ILE HG12 H   9.536  -5.832  -9.868 1.00 . D D . 304 ILE HG12 1 1 
        4 13127 4 2  6 ILE HG13 H   8.826  -4.421  -9.096 1.00 . D D . 304 ILE HG13 1 1 
        4 13128 4 2  6 ILE HG21 H   6.299  -6.958 -11.410 1.00 . D D . 304 ILE HG21 1 1 
        4 13129 4 2  6 ILE HG22 H   6.986  -7.544  -9.893 1.00 . D D . 304 ILE HG22 1 1 
        4 13130 4 2  6 ILE HG23 H   8.016  -7.344 -11.310 1.00 . D D . 304 ILE HG23 1 1 
        4 13131 4 2  6 ILE N    N   7.944  -3.214 -11.218 1.00 . D D . 304 ILE N    1 1 
        4 13132 4 2  6 ILE O    O   6.744  -5.180 -13.705 1.00 . D D . 304 ILE O    1 1 
        4 13133 4 2  7 SER C    C   3.125  -3.898 -11.885 1.00 . D D . 305 SER C    1 1 
        4 13134 4 2  7 SER CA   C   4.201  -4.366 -12.842 1.00 . D D . 305 SER CA   1 1 
        4 13135 4 2  7 SER CB   C   3.906  -5.825 -13.301 1.00 . D D . 305 SER CB   1 1 
        4 13136 4 2  7 SER H    H   5.369  -3.932 -11.208 1.00 . D D . 305 SER H    1 1 
        4 13137 4 2  7 SER HA   H   4.262  -3.709 -13.697 1.00 . D D . 305 SER HA   1 1 
        4 13138 4 2  7 SER HB2  H   4.738  -6.190 -13.884 1.00 . D D . 305 SER HB2  1 1 
        4 13139 4 2  7 SER HB3  H   3.778  -6.453 -12.432 1.00 . D D . 305 SER HB3  1 1 
        4 13140 4 2  7 SER HG   H   2.998  -5.581 -14.972 1.00 . D D . 305 SER HG   1 1 
        4 13141 4 2  7 SER N    N   5.426  -4.316 -12.109 1.00 . D D . 305 SER N    1 1 
        4 13142 4 2  7 SER O    O   3.429  -3.598 -10.718 1.00 . D D . 305 SER O    1 1 
        4 13143 4 2  7 SER OG   O   2.734  -5.894 -14.095 1.00 . D D . 305 SER OG   1 1 
        4 13144 4 2  8 ILE C    C  -0.203  -4.622 -11.543 1.00 . D D . 306 ILE C    1 1 
        4 13145 4 2  8 ILE CA   C   0.811  -3.493 -11.488 1.00 . D D . 306 ILE CA   1 1 
        4 13146 4 2  8 ILE CB   C   0.166  -2.138 -11.924 1.00 . D D . 306 ILE CB   1 1 
        4 13147 4 2  8 ILE CD1  C  -1.643  -0.409 -11.295 1.00 . D D . 306 ILE CD1  1 1 
        4 13148 4 2  8 ILE CG1  C  -0.985  -1.725 -10.966 1.00 . D D . 306 ILE CG1  1 1 
        4 13149 4 2  8 ILE CG2  C  -0.313  -2.216 -13.355 1.00 . D D . 306 ILE CG2  1 1 
        4 13150 4 2  8 ILE H    H   1.730  -4.119 -13.258 1.00 . D D . 306 ILE H    1 1 
        4 13151 4 2  8 ILE HA   H   1.184  -3.410 -10.478 1.00 . D D . 306 ILE HA   1 1 
        4 13152 4 2  8 ILE HB   H   0.939  -1.385 -11.881 1.00 . D D . 306 ILE HB   1 1 
        4 13153 4 2  8 ILE HD11 H  -0.907   0.380 -11.236 1.00 . D D . 306 ILE HD11 1 1 
        4 13154 4 2  8 ILE HD12 H  -2.430  -0.216 -10.581 1.00 . D D . 306 ILE HD12 1 1 
        4 13155 4 2  8 ILE HD13 H  -2.057  -0.449 -12.292 1.00 . D D . 306 ILE HD13 1 1 
        4 13156 4 2  8 ILE HG12 H  -1.753  -2.483 -10.999 1.00 . D D . 306 ILE HG12 1 1 
        4 13157 4 2  8 ILE HG13 H  -0.596  -1.667  -9.960 1.00 . D D . 306 ILE HG13 1 1 
        4 13158 4 2  8 ILE HG21 H  -1.050  -2.999 -13.445 1.00 . D D . 306 ILE HG21 1 1 
        4 13159 4 2  8 ILE HG22 H   0.525  -2.431 -14.003 1.00 . D D . 306 ILE HG22 1 1 
        4 13160 4 2  8 ILE HG23 H  -0.756  -1.271 -13.636 1.00 . D D . 306 ILE HG23 1 1 
        4 13161 4 2  8 ILE N    N   1.913  -3.860 -12.328 1.00 . D D . 306 ILE N    1 1 
        4 13162 4 2  8 ILE O    O  -0.169  -5.445 -12.466 1.00 . D D . 306 ILE O    1 1 
        4 13163 4 2  9 TYR C    C  -3.071  -5.526 -11.596 1.00 . D D . 307 TYR C    1 1 
        4 13164 4 2  9 TYR CA   C  -2.050  -5.695 -10.467 1.00 . D D . 307 TYR CA   1 1 
        4 13165 4 2  9 TYR CB   C  -2.725  -5.565  -9.129 1.00 . D D . 307 TYR CB   1 1 
        4 13166 4 2  9 TYR CD1  C  -1.361  -6.816  -7.506 1.00 . D D . 307 TYR CD1  1 1 
        4 13167 4 2  9 TYR CD2  C  -1.365  -4.469  -7.337 1.00 . D D . 307 TYR CD2  1 1 
        4 13168 4 2  9 TYR CE1  C  -0.522  -6.905  -6.445 1.00 . D D . 307 TYR CE1  1 1 
        4 13169 4 2  9 TYR CE2  C  -0.514  -4.541  -6.270 1.00 . D D . 307 TYR CE2  1 1 
        4 13170 4 2  9 TYR CG   C  -1.799  -5.620  -7.968 1.00 . D D . 307 TYR CG   1 1 
        4 13171 4 2  9 TYR CZ   C  -0.095  -5.769  -5.824 1.00 . D D . 307 TYR CZ   1 1 
        4 13172 4 2  9 TYR H    H  -0.988  -4.021  -9.847 1.00 . D D . 307 TYR H    1 1 
        4 13173 4 2  9 TYR HA   H  -1.585  -6.665 -10.533 1.00 . D D . 307 TYR HA   1 1 
        4 13174 4 2  9 TYR HB2  H  -3.306  -4.662  -9.043 1.00 . D D . 307 TYR HB2  1 1 
        4 13175 4 2  9 TYR HB3  H  -3.394  -6.406  -9.020 1.00 . D D . 307 TYR HB3  1 1 
        4 13176 4 2  9 TYR HD1  H  -1.701  -7.704  -8.012 1.00 . D D . 307 TYR HD1  1 1 
        4 13177 4 2  9 TYR HD2  H  -1.705  -3.508  -7.695 1.00 . D D . 307 TYR HD2  1 1 
        4 13178 4 2  9 TYR HE1  H  -0.222  -7.882  -6.108 1.00 . D D . 307 TYR HE1  1 1 
        4 13179 4 2  9 TYR HE2  H  -0.183  -3.634  -5.784 1.00 . D D . 307 TYR HE2  1 1 
        4 13180 4 2  9 TYR HH   H   0.470  -5.291  -4.043 1.00 . D D . 307 TYR HH   1 1 
        4 13181 4 2  9 TYR N    N  -1.042  -4.687 -10.562 1.00 . D D . 307 TYR N    1 1 
        4 13182 4 2  9 TYR O    O  -3.336  -6.457 -12.369 1.00 . D D . 307 TYR O    1 1 
        4 13183 4 2  9 TYR OH   O   0.770  -5.857  -4.758 1.00 . D D . 307 TYR OH   1 1 
        4 13184 4 2 10 THR C    C  -3.854  -3.103 -13.744 1.00 . D D . 308 THR C    1 1 
        4 13185 4 2 10 THR CA   C  -4.546  -4.027 -12.745 1.00 . D D . 308 THR CA   1 1 
        4 13186 4 2 10 THR CB   C  -5.812  -3.342 -12.190 1.00 . D D . 308 THR CB   1 1 
        4 13187 4 2 10 THR CG2  C  -6.851  -3.140 -13.290 1.00 . D D . 308 THR CG2  1 1 
        4 13188 4 2 10 THR H    H  -3.426  -3.648 -11.034 1.00 . D D . 308 THR H    1 1 
        4 13189 4 2 10 THR HA   H  -4.829  -4.945 -13.238 1.00 . D D . 308 THR HA   1 1 
        4 13190 4 2 10 THR HB   H  -5.542  -2.385 -11.767 1.00 . D D . 308 THR HB   1 1 
        4 13191 4 2 10 THR HG1  H  -5.892  -5.010 -11.204 1.00 . D D . 308 THR HG1  1 1 
        4 13192 4 2 10 THR HG21 H  -6.435  -2.528 -14.075 1.00 . D D . 308 THR HG21 1 1 
        4 13193 4 2 10 THR HG22 H  -7.723  -2.656 -12.878 1.00 . D D . 308 THR HG22 1 1 
        4 13194 4 2 10 THR HG23 H  -7.135  -4.099 -13.697 1.00 . D D . 308 THR HG23 1 1 
        4 13195 4 2 10 THR N    N  -3.631  -4.344 -11.692 1.00 . D D . 308 THR N    1 1 
        4 13196 4 2 10 THR O    O  -3.731  -1.904 -13.514 1.00 . D D . 308 THR O    1 1 
        4 13197 4 2 10 THR OG1  O  -6.367  -4.174 -11.172 1.00 . D D . 308 THR OG1  1 1 
        4 13198 4 2 11 SER C    C  -3.675  -2.566 -16.955 1.00 . D D . 309 SER C    1 1 
        4 13199 4 2 11 SER CA   C  -2.690  -2.902 -15.832 1.00 . D D . 309 SER CA   1 1 
        4 13200 4 2 11 SER CB   C  -1.467  -3.674 -16.370 1.00 . D D . 309 SER CB   1 1 
        4 13201 4 2 11 SER H    H  -3.418  -4.646 -14.925 1.00 . D D . 309 SER H    1 1 
        4 13202 4 2 11 SER HA   H  -2.353  -1.980 -15.380 1.00 . D D . 309 SER HA   1 1 
        4 13203 4 2 11 SER HB2  H  -0.850  -3.983 -15.540 1.00 . D D . 309 SER HB2  1 1 
        4 13204 4 2 11 SER HB3  H  -1.804  -4.548 -16.907 1.00 . D D . 309 SER HB3  1 1 
        4 13205 4 2 11 SER HG   H  -1.244  -2.572 -17.961 1.00 . D D . 309 SER HG   1 1 
        4 13206 4 2 11 SER N    N  -3.355  -3.672 -14.814 1.00 . D D . 309 SER N    1 1 
        4 13207 4 2 11 SER O    O  -3.323  -1.903 -17.930 1.00 . D D . 309 SER O    1 1 
        4 13208 4 2 11 SER OG   O  -0.680  -2.875 -17.237 1.00 . D D . 309 SER OG   1 1 
        4 13209 4 2 12 ASP C    C  -6.243  -1.277 -17.841 1.00 . D D . 310 ASP C    1 1 
        4 13210 4 2 12 ASP CA   C  -5.991  -2.761 -17.774 1.00 . D D . 310 ASP CA   1 1 
        4 13211 4 2 12 ASP CB   C  -7.306  -3.461 -17.382 1.00 . D D . 310 ASP CB   1 1 
        4 13212 4 2 12 ASP CG   C  -7.228  -4.962 -17.368 1.00 . D D . 310 ASP CG   1 1 
        4 13213 4 2 12 ASP H    H  -5.107  -3.592 -16.018 1.00 . D D . 310 ASP H    1 1 
        4 13214 4 2 12 ASP HA   H  -5.674  -3.117 -18.742 1.00 . D D . 310 ASP HA   1 1 
        4 13215 4 2 12 ASP HB2  H  -7.590  -3.139 -16.392 1.00 . D D . 310 ASP HB2  1 1 
        4 13216 4 2 12 ASP HB3  H  -8.075  -3.161 -18.077 1.00 . D D . 310 ASP HB3  1 1 
        4 13217 4 2 12 ASP N    N  -4.921  -3.036 -16.802 1.00 . D D . 310 ASP N    1 1 
        4 13218 4 2 12 ASP O    O  -6.342  -0.694 -18.909 1.00 . D D . 310 ASP O    1 1 
        4 13219 4 2 12 ASP OD1  O  -7.482  -5.596 -18.414 1.00 . D D . 310 ASP OD1  1 1 
        4 13220 4 2 12 ASP OD2  O  -6.925  -5.541 -16.301 1.00 . D D . 310 ASP OD2  1 1 
        4 13221 4 2 13 ASN C    C  -5.501   1.253 -15.563 1.00 . D D . 311 ASN C    1 1 
        4 13222 4 2 13 ASN CA   C  -6.569   0.756 -16.508 1.00 . D D . 311 ASN CA   1 1 
        4 13223 4 2 13 ASN CB   C  -7.978   1.073 -15.941 1.00 . D D . 311 ASN CB   1 1 
        4 13224 4 2 13 ASN CG   C  -9.146   0.947 -16.942 1.00 . D D . 311 ASN CG   1 1 
        4 13225 4 2 13 ASN H    H  -6.293  -1.233 -15.872 1.00 . D D . 311 ASN H    1 1 
        4 13226 4 2 13 ASN HA   H  -6.441   1.230 -17.471 1.00 . D D . 311 ASN HA   1 1 
        4 13227 4 2 13 ASN HB2  H  -8.179   0.394 -15.126 1.00 . D D . 311 ASN HB2  1 1 
        4 13228 4 2 13 ASN HB3  H  -7.975   2.080 -15.551 1.00 . D D . 311 ASN HB3  1 1 
        4 13229 4 2 13 ASN HD21 H  -8.173  -0.362 -18.073 1.00 . D D . 311 ASN HD21 1 1 
        4 13230 4 2 13 ASN HD22 H  -9.756   0.058 -18.596 1.00 . D D . 311 ASN HD22 1 1 
        4 13231 4 2 13 ASN N    N  -6.368  -0.685 -16.680 1.00 . D D . 311 ASN N    1 1 
        4 13232 4 2 13 ASN ND2  N  -9.010   0.140 -17.961 1.00 . D D . 311 ASN ND2  1 1 
        4 13233 4 2 13 ASN O    O  -4.572   0.496 -15.256 1.00 . D D . 311 ASN O    1 1 
        4 13234 4 2 13 ASN OD1  O -10.164   1.618 -16.792 1.00 . D D . 311 ASN OD1  1 1 
        4 13235 4 2 14 TYR C    C  -3.274   3.414 -14.803 1.00 . D D . 312 TYR C    1 1 
        4 13236 4 2 14 TYR CA   C  -4.624   3.127 -14.175 1.00 . D D . 312 TYR CA   1 1 
        4 13237 4 2 14 TYR CB   C  -4.440   2.322 -12.878 1.00 . D D . 312 TYR CB   1 1 
        4 13238 4 2 14 TYR CD1  C  -6.808   2.291 -12.003 1.00 . D D . 312 TYR CD1  1 1 
        4 13239 4 2 14 TYR CD2  C  -5.092   3.132 -10.608 1.00 . D D . 312 TYR CD2  1 1 
        4 13240 4 2 14 TYR CE1  C  -7.735   2.546 -11.002 1.00 . D D . 312 TYR CE1  1 1 
        4 13241 4 2 14 TYR CE2  C  -5.990   3.388  -9.613 1.00 . D D . 312 TYR CE2  1 1 
        4 13242 4 2 14 TYR CG   C  -5.474   2.584 -11.815 1.00 . D D . 312 TYR CG   1 1 
        4 13243 4 2 14 TYR CZ   C  -7.311   3.097  -9.807 1.00 . D D . 312 TYR CZ   1 1 
        4 13244 4 2 14 TYR H    H  -6.347   3.074 -15.423 1.00 . D D . 312 TYR H    1 1 
        4 13245 4 2 14 TYR HA   H  -5.062   4.077 -13.909 1.00 . D D . 312 TYR HA   1 1 
        4 13246 4 2 14 TYR HB2  H  -4.465   1.268 -13.110 1.00 . D D . 312 TYR HB2  1 1 
        4 13247 4 2 14 TYR HB3  H  -3.466   2.576 -12.482 1.00 . D D . 312 TYR HB3  1 1 
        4 13248 4 2 14 TYR HD1  H  -7.106   1.865 -12.951 1.00 . D D . 312 TYR HD1  1 1 
        4 13249 4 2 14 TYR HD2  H  -4.055   3.373 -10.431 1.00 . D D . 312 TYR HD2  1 1 
        4 13250 4 2 14 TYR HE1  H  -8.779   2.317 -11.149 1.00 . D D . 312 TYR HE1  1 1 
        4 13251 4 2 14 TYR HE2  H  -5.612   3.822  -8.691 1.00 . D D . 312 TYR HE2  1 1 
        4 13252 4 2 14 TYR HH   H  -8.042   4.267  -8.533 1.00 . D D . 312 TYR HH   1 1 
        4 13253 4 2 14 TYR N    N  -5.604   2.514 -15.110 1.00 . D D . 312 TYR N    1 1 
        4 13254 4 2 14 TYR O    O  -2.786   4.548 -14.743 1.00 . D D . 312 TYR O    1 1 
        4 13255 4 2 14 TYR OH   O  -8.220   3.357  -8.802 1.00 . D D . 312 TYR OH   1 1 
        4 13256 4 2 15 THR C    C  -1.452   3.283 -17.288 1.00 . D D . 313 THR C    1 1 
        4 13257 4 2 15 THR CA   C  -1.381   2.529 -15.975 1.00 . D D . 313 THR CA   1 1 
        4 13258 4 2 15 THR CB   C  -0.706   1.162 -16.166 1.00 . D D . 313 THR CB   1 1 
        4 13259 4 2 15 THR CG2  C   0.699   1.323 -16.731 1.00 . D D . 313 THR CG2  1 1 
        4 13260 4 2 15 THR H    H  -3.154   1.546 -15.397 1.00 . D D . 313 THR H    1 1 
        4 13261 4 2 15 THR HA   H  -0.781   3.109 -15.292 1.00 . D D . 313 THR HA   1 1 
        4 13262 4 2 15 THR HB   H  -1.300   0.563 -16.840 1.00 . D D . 313 THR HB   1 1 
        4 13263 4 2 15 THR HG1  H  -1.462   0.082 -14.705 1.00 . D D . 313 THR HG1  1 1 
        4 13264 4 2 15 THR HG21 H   0.646   1.838 -17.680 1.00 . D D . 313 THR HG21 1 1 
        4 13265 4 2 15 THR HG22 H   1.149   0.351 -16.870 1.00 . D D . 313 THR HG22 1 1 
        4 13266 4 2 15 THR HG23 H   1.296   1.907 -16.045 1.00 . D D . 313 THR HG23 1 1 
        4 13267 4 2 15 THR N    N  -2.674   2.404 -15.381 1.00 . D D . 313 THR N    1 1 
        4 13268 4 2 15 THR O    O  -1.649   2.704 -18.361 1.00 . D D . 313 THR O    1 1 
        4 13269 4 2 15 THR OG1  O  -0.622   0.515 -14.890 1.00 . D D . 313 THR OG1  1 1 
        4 13270 4 2 16 GLU C    C   0.001   5.932 -18.597 1.00 . D D . 314 GLU C    1 1 
        4 13271 4 2 16 GLU CA   C  -1.395   5.422 -18.284 1.00 . D D . 314 GLU CA   1 1 
        4 13272 4 2 16 GLU CB   C  -2.288   6.584 -17.988 1.00 . D D . 314 GLU CB   1 1 
        4 13273 4 2 16 GLU CD   C  -4.348   5.683 -19.071 1.00 . D D . 314 GLU CD   1 1 
        4 13274 4 2 16 GLU CG   C  -3.747   6.261 -17.831 1.00 . D D . 314 GLU CG   1 1 
        4 13275 4 2 16 GLU H    H  -1.383   5.003 -16.298 1.00 . D D . 314 GLU H    1 1 
        4 13276 4 2 16 GLU HA   H  -1.806   4.898 -19.134 1.00 . D D . 314 GLU HA   1 1 
        4 13277 4 2 16 GLU HB2  H  -1.950   7.039 -17.068 1.00 . D D . 314 GLU HB2  1 1 
        4 13278 4 2 16 GLU HB3  H  -2.160   7.288 -18.785 1.00 . D D . 314 GLU HB3  1 1 
        4 13279 4 2 16 GLU HG2  H  -3.845   5.536 -17.038 1.00 . D D . 314 GLU HG2  1 1 
        4 13280 4 2 16 GLU HG3  H  -4.278   7.163 -17.566 1.00 . D D . 314 GLU HG3  1 1 
        4 13281 4 2 16 GLU N    N  -1.386   4.570 -17.177 1.00 . D D . 314 GLU N    1 1 
        4 13282 4 2 16 GLU O    O   0.705   5.381 -19.442 1.00 . D D . 314 GLU O    1 1 
        4 13283 4 2 16 GLU OE1  O  -4.167   6.276 -20.162 1.00 . D D . 314 GLU OE1  1 1 
        4 13284 4 2 16 GLU OE2  O  -4.998   4.624 -18.978 1.00 . D D . 314 GLU OE2  1 1 
        4 13285 4 2 17 GLU C    C   1.955   8.434 -16.838 1.00 . D D . 315 GLU C    1 1 
        4 13286 4 2 17 GLU CA   C   1.646   7.627 -18.088 1.00 . D D . 315 GLU CA   1 1 
        4 13287 4 2 17 GLU CB   C   1.480   8.537 -19.327 1.00 . D D . 315 GLU CB   1 1 
        4 13288 4 2 17 GLU CD   C   3.896   8.407 -19.919 1.00 . D D . 315 GLU CD   1 1 
        4 13289 4 2 17 GLU CG   C   2.711   9.301 -19.742 1.00 . D D . 315 GLU CG   1 1 
        4 13290 4 2 17 GLU H    H  -0.119   7.263 -17.098 1.00 . D D . 315 GLU H    1 1 
        4 13291 4 2 17 GLU HA   H   2.429   6.905 -18.269 1.00 . D D . 315 GLU HA   1 1 
        4 13292 4 2 17 GLU HB2  H   1.166   7.935 -20.167 1.00 . D D . 315 GLU HB2  1 1 
        4 13293 4 2 17 GLU HB3  H   0.701   9.254 -19.105 1.00 . D D . 315 GLU HB3  1 1 
        4 13294 4 2 17 GLU HG2  H   2.517   9.802 -20.678 1.00 . D D . 315 GLU HG2  1 1 
        4 13295 4 2 17 GLU HG3  H   2.938  10.029 -18.979 1.00 . D D . 315 GLU HG3  1 1 
        4 13296 4 2 17 GLU N    N   0.411   6.938 -17.859 1.00 . D D . 315 GLU N    1 1 
        4 13297 4 2 17 GLU O    O   1.060   8.642 -16.017 1.00 . D D . 315 GLU O    1 1 
        4 13298 4 2 17 GLU OE1  O   3.949   7.654 -20.900 1.00 . D D . 315 GLU OE1  1 1 
        4 13299 4 2 17 GLU OE2  O   4.798   8.442 -19.057 1.00 . D D . 315 GLU OE2  1 1 
        4 13300 4 2 18 MET C    C   3.060  11.022 -15.471 1.00 . D D . 316 MET C    1 1 
        4 13301 4 2 18 MET CA   C   3.608   9.596 -15.499 1.00 . D D . 316 MET CA   1 1 
        4 13302 4 2 18 MET CB   C   5.137   9.547 -15.269 1.00 . D D . 316 MET CB   1 1 
        4 13303 4 2 18 MET CE   C   8.462  10.635 -17.548 1.00 . D D . 316 MET CE   1 1 
        4 13304 4 2 18 MET CG   C   5.993  10.082 -16.406 1.00 . D D . 316 MET CG   1 1 
        4 13305 4 2 18 MET H    H   3.855   8.660 -17.386 1.00 . D D . 316 MET H    1 1 
        4 13306 4 2 18 MET HA   H   3.130   9.086 -14.675 1.00 . D D . 316 MET HA   1 1 
        4 13307 4 2 18 MET HB2  H   5.369  10.122 -14.387 1.00 . D D . 316 MET HB2  1 1 
        4 13308 4 2 18 MET HB3  H   5.417   8.519 -15.091 1.00 . D D . 316 MET HB3  1 1 
        4 13309 4 2 18 MET HE1  H   8.144  10.061 -18.406 1.00 . D D . 316 MET HE1  1 1 
        4 13310 4 2 18 MET HE2  H   9.540  10.615 -17.480 1.00 . D D . 316 MET HE2  1 1 
        4 13311 4 2 18 MET HE3  H   8.128  11.656 -17.652 1.00 . D D . 316 MET HE3  1 1 
        4 13312 4 2 18 MET HG2  H   5.767   9.527 -17.304 1.00 . D D . 316 MET HG2  1 1 
        4 13313 4 2 18 MET HG3  H   5.758  11.125 -16.560 1.00 . D D . 316 MET HG3  1 1 
        4 13314 4 2 18 MET N    N   3.197   8.857 -16.680 1.00 . D D . 316 MET N    1 1 
        4 13315 4 2 18 MET O    O   3.550  11.923 -16.155 1.00 . D D . 316 MET O    1 1 
        4 13316 4 2 18 MET SD   S   7.758   9.929 -16.059 1.00 . D D . 316 MET SD   1 1 
        4 13317 4 2 19 GLY C    C   0.689  12.486 -13.179 1.00 . D D . 317 GLY C    1 1 
        4 13318 4 2 19 GLY CA   C   1.392  12.452 -14.513 1.00 . D D . 317 GLY CA   1 1 
        4 13319 4 2 19 GLY H    H   1.657  10.396 -14.248 1.00 . D D . 317 GLY H    1 1 
        4 13320 4 2 19 GLY HA2  H   2.140  13.229 -14.549 1.00 . D D . 317 GLY HA2  1 1 
        4 13321 4 2 19 GLY HA3  H   0.663  12.613 -15.294 1.00 . D D . 317 GLY HA3  1 1 
        4 13322 4 2 19 GLY N    N   2.023  11.189 -14.703 1.00 . D D . 317 GLY N    1 1 
        4 13323 4 2 19 GLY O    O  -0.520  12.271 -13.097 1.00 . D D . 317 GLY O    1 1 
        4 13324 4 2 20 SER C    C   0.892  14.235 -10.341 1.00 . D D . 318 SER C    1 1 
        4 13325 4 2 20 SER CA   C   0.921  12.777 -10.799 1.00 . D D . 318 SER CA   1 1 
        4 13326 4 2 20 SER CB   C   1.753  11.894  -9.861 1.00 . D D . 318 SER CB   1 1 
        4 13327 4 2 20 SER H    H   2.417  12.796 -12.247 1.00 . D D . 318 SER H    1 1 
        4 13328 4 2 20 SER HA   H  -0.093  12.405 -10.823 1.00 . D D . 318 SER HA   1 1 
        4 13329 4 2 20 SER HB2  H   1.468  12.090  -8.838 1.00 . D D . 318 SER HB2  1 1 
        4 13330 4 2 20 SER HB3  H   1.570  10.855 -10.092 1.00 . D D . 318 SER HB3  1 1 
        4 13331 4 2 20 SER HG   H   3.304  13.112 -10.042 1.00 . D D . 318 SER HG   1 1 
        4 13332 4 2 20 SER N    N   1.449  12.689 -12.135 1.00 . D D . 318 SER N    1 1 
        4 13333 4 2 20 SER O    O   1.661  15.059 -10.844 1.00 . D D . 318 SER O    1 1 
        4 13334 4 2 20 SER OG   O   3.148  12.158 -10.010 1.00 . D D . 318 SER OG   1 1 
        4 13335 4 2 21 GLY C    C   0.534  16.232  -7.675 1.00 . D D . 319 GLY C    1 1 
        4 13336 4 2 21 GLY CA   C  -0.111  15.928  -8.996 1.00 . D D . 319 GLY CA   1 1 
        4 13337 4 2 21 GLY H    H  -0.533  13.864  -8.999 1.00 . D D . 319 GLY H    1 1 
        4 13338 4 2 21 GLY HA2  H   0.329  16.565  -9.748 1.00 . D D . 319 GLY HA2  1 1 
        4 13339 4 2 21 GLY HA3  H  -1.164  16.156  -8.925 1.00 . D D . 319 GLY HA3  1 1 
        4 13340 4 2 21 GLY N    N   0.023  14.555  -9.415 1.00 . D D . 319 GLY N    1 1 
        4 13341 4 2 21 GLY O    O   0.576  15.395  -6.770 1.00 . D D . 319 GLY O    1 1 
        4 13342 4 2 22 ASP C    C   0.736  18.482  -5.364 1.00 . D D . 320 ASP C    1 1 
        4 13343 4 2 22 ASP CA   C   1.708  17.946  -6.416 1.00 . D D . 320 ASP CA   1 1 
        4 13344 4 2 22 ASP CB   C   2.588  19.104  -6.918 1.00 . D D . 320 ASP CB   1 1 
        4 13345 4 2 22 ASP CG   C   3.458  19.752  -5.878 1.00 . D D . 320 ASP CG   1 1 
        4 13346 4 2 22 ASP H    H   0.862  18.044  -8.324 1.00 . D D . 320 ASP H    1 1 
        4 13347 4 2 22 ASP HA   H   2.356  17.187  -6.006 1.00 . D D . 320 ASP HA   1 1 
        4 13348 4 2 22 ASP HB2  H   3.241  18.734  -7.692 1.00 . D D . 320 ASP HB2  1 1 
        4 13349 4 2 22 ASP HB3  H   1.945  19.859  -7.348 1.00 . D D . 320 ASP HB3  1 1 
        4 13350 4 2 22 ASP N    N   0.994  17.434  -7.568 1.00 . D D . 320 ASP N    1 1 
        4 13351 4 2 22 ASP O    O  -0.016  19.415  -5.642 1.00 . D D . 320 ASP O    1 1 
        4 13352 4 2 22 ASP OD1  O   3.028  20.749  -5.241 1.00 . D D . 320 ASP OD1  1 1 
        4 13353 4 2 22 ASP OD2  O   4.618  19.316  -5.735 1.00 . D D . 320 ASP OD2  1 1 
        4 13354 4 2 23 TYR C    C   0.841  19.519  -2.478 1.00 . D D . 321 TYR C    1 1 
        4 13355 4 2 23 TYR CA   C  -0.060  18.457  -3.104 1.00 . D D . 321 TYR CA   1 1 
        4 13356 4 2 23 TYR CB   C  -0.523  17.372  -2.040 1.00 . D D . 321 TYR CB   1 1 
        4 13357 4 2 23 TYR CD1  C  -1.293  19.067  -0.346 1.00 . D D . 321 TYR CD1  1 1 
        4 13358 4 2 23 TYR CD2  C  -2.530  17.073  -0.518 1.00 . D D . 321 TYR CD2  1 1 
        4 13359 4 2 23 TYR CE1  C  -2.115  19.516   0.649 1.00 . D D . 321 TYR CE1  1 1 
        4 13360 4 2 23 TYR CE2  C  -3.372  17.508   0.490 1.00 . D D . 321 TYR CE2  1 1 
        4 13361 4 2 23 TYR CG   C  -1.472  17.856  -0.946 1.00 . D D . 321 TYR CG   1 1 
        4 13362 4 2 23 TYR CZ   C  -3.154  18.739   1.068 1.00 . D D . 321 TYR CZ   1 1 
        4 13363 4 2 23 TYR H    H   1.166  17.035  -3.976 1.00 . D D . 321 TYR H    1 1 
        4 13364 4 2 23 TYR HA   H  -0.918  18.944  -3.543 1.00 . D D . 321 TYR HA   1 1 
        4 13365 4 2 23 TYR HB2  H  -1.070  16.598  -2.553 1.00 . D D . 321 TYR HB2  1 1 
        4 13366 4 2 23 TYR HB3  H   0.284  16.870  -1.504 1.00 . D D . 321 TYR HB3  1 1 
        4 13367 4 2 23 TYR HD1  H  -0.456  19.643  -0.714 1.00 . D D . 321 TYR HD1  1 1 
        4 13368 4 2 23 TYR HD2  H  -2.677  16.110  -0.982 1.00 . D D . 321 TYR HD2  1 1 
        4 13369 4 2 23 TYR HE1  H  -1.928  20.481   1.092 1.00 . D D . 321 TYR HE1  1 1 
        4 13370 4 2 23 TYR HE2  H  -4.193  16.890   0.819 1.00 . D D . 321 TYR HE2  1 1 
        4 13371 4 2 23 TYR HH   H  -4.166  18.443   2.668 1.00 . D D . 321 TYR HH   1 1 
        4 13372 4 2 23 TYR N    N   0.702  17.876  -4.174 1.00 . D D . 321 TYR N    1 1 
        4 13373 4 2 23 TYR O    O   0.398  20.613  -2.168 1.00 . D D . 321 TYR O    1 1 
        4 13374 4 2 23 TYR OH   O  -3.972  19.188   2.084 1.00 . D D . 321 TYR OH   1 1 
        4 13375 4 2 24 ASP C    C   4.480  20.036  -2.306 1.00 . D D . 322 ASP C    1 1 
        4 13376 4 2 24 ASP CA   C   3.073  20.128  -1.726 1.00 . D D . 322 ASP CA   1 1 
        4 13377 4 2 24 ASP CB   C   3.124  19.918  -0.210 1.00 . D D . 322 ASP CB   1 1 
        4 13378 4 2 24 ASP CG   C   4.126  20.821   0.481 1.00 . D D . 322 ASP CG   1 1 
        4 13379 4 2 24 ASP H    H   2.436  18.350  -2.721 1.00 . D D . 322 ASP H    1 1 
        4 13380 4 2 24 ASP HA   H   2.703  21.126  -1.907 1.00 . D D . 322 ASP HA   1 1 
        4 13381 4 2 24 ASP HB2  H   2.148  20.120   0.207 1.00 . D D . 322 ASP HB2  1 1 
        4 13382 4 2 24 ASP HB3  H   3.387  18.894  -0.005 1.00 . D D . 322 ASP HB3  1 1 
        4 13383 4 2 24 ASP N    N   2.125  19.202  -2.355 1.00 . D D . 322 ASP N    1 1 
        4 13384 4 2 24 ASP O    O   5.113  21.060  -2.550 1.00 . D D . 322 ASP O    1 1 
        4 13385 4 2 24 ASP OD1  O   3.791  22.001   0.745 1.00 . D D . 322 ASP OD1  1 1 
        4 13386 4 2 24 ASP OD2  O   5.256  20.368   0.772 1.00 . D D . 322 ASP OD2  1 1 
        4 13387 4 2 25 SER C    C   6.491  17.155  -3.378 1.00 . D D . 323 SER C    1 1 
        4 13388 4 2 25 SER CA   C   6.322  18.627  -3.006 1.00 . D D . 323 SER CA   1 1 
        4 13389 4 2 25 SER CB   C   7.302  19.028  -1.870 1.00 . D D . 323 SER CB   1 1 
        4 13390 4 2 25 SER H    H   4.433  18.013  -2.417 1.00 . D D . 323 SER H    1 1 
        4 13391 4 2 25 SER HA   H   6.501  19.240  -3.873 1.00 . D D . 323 SER HA   1 1 
        4 13392 4 2 25 SER HB2  H   7.078  20.032  -1.542 1.00 . D D . 323 SER HB2  1 1 
        4 13393 4 2 25 SER HB3  H   7.160  18.346  -1.044 1.00 . D D . 323 SER HB3  1 1 
        4 13394 4 2 25 SER HG   H   9.159  19.557  -1.685 1.00 . D D . 323 SER HG   1 1 
        4 13395 4 2 25 SER N    N   4.962  18.826  -2.537 1.00 . D D . 323 SER N    1 1 
        4 13396 4 2 25 SER O    O   5.501  16.480  -3.707 1.00 . D D . 323 SER O    1 1 
        4 13397 4 2 25 SER OG   O   8.666  18.978  -2.280 1.00 . D D . 323 SER OG   1 1 
        4 13398 4 2 26 MET C    C   9.396  14.995  -2.864 1.00 . D D . 324 MET C    1 1 
        4 13399 4 2 26 MET CA   C   8.086  15.306  -3.596 1.00 . D D . 324 MET CA   1 1 
        4 13400 4 2 26 MET CB   C   8.191  14.982  -5.100 1.00 . D D . 324 MET CB   1 1 
        4 13401 4 2 26 MET CE   C  10.488  16.532  -8.222 1.00 . D D . 324 MET CE   1 1 
        4 13402 4 2 26 MET CG   C   9.200  15.820  -5.873 1.00 . D D . 324 MET CG   1 1 
        4 13403 4 2 26 MET H    H   8.446  17.334  -3.157 1.00 . D D . 324 MET H    1 1 
        4 13404 4 2 26 MET HA   H   7.309  14.704  -3.148 1.00 . D D . 324 MET HA   1 1 
        4 13405 4 2 26 MET HB2  H   8.467  13.944  -5.212 1.00 . D D . 324 MET HB2  1 1 
        4 13406 4 2 26 MET HB3  H   7.218  15.128  -5.544 1.00 . D D . 324 MET HB3  1 1 
        4 13407 4 2 26 MET HE1  H  10.627  16.392  -9.284 1.00 . D D . 324 MET HE1  1 1 
        4 13408 4 2 26 MET HE2  H  11.424  16.364  -7.708 1.00 . D D . 324 MET HE2  1 1 
        4 13409 4 2 26 MET HE3  H  10.150  17.540  -8.031 1.00 . D D . 324 MET HE3  1 1 
        4 13410 4 2 26 MET HG2  H   8.927  16.860  -5.785 1.00 . D D . 324 MET HG2  1 1 
        4 13411 4 2 26 MET HG3  H  10.177  15.667  -5.441 1.00 . D D . 324 MET HG3  1 1 
        4 13412 4 2 26 MET N    N   7.729  16.691  -3.364 1.00 . D D . 324 MET N    1 1 
        4 13413 4 2 26 MET O    O  10.349  15.793  -2.914 1.00 . D D . 324 MET O    1 1 
        4 13414 4 2 26 MET SD   S   9.256  15.375  -7.625 1.00 . D D . 324 MET SD   1 1 
        4 13415 4 2 27 LYS C    C  11.338  12.311  -2.042 1.00 . D D . 325 LYS C    1 1 
        4 13416 4 2 27 LYS CA   C  10.627  13.485  -1.409 1.00 . D D . 325 LYS CA   1 1 
        4 13417 4 2 27 LYS CB   C  10.306  13.187   0.053 1.00 . D D . 325 LYS CB   1 1 
        4 13418 4 2 27 LYS CD   C   9.784  14.027   2.323 1.00 . D D . 325 LYS CD   1 1 
        4 13419 4 2 27 LYS CE   C   9.458  15.229   3.177 1.00 . D D . 325 LYS CE   1 1 
        4 13420 4 2 27 LYS CG   C   9.924  14.399   0.867 1.00 . D D . 325 LYS CG   1 1 
        4 13421 4 2 27 LYS H    H   8.642  13.287  -2.153 1.00 . D D . 325 LYS H    1 1 
        4 13422 4 2 27 LYS HA   H  11.314  14.319  -1.442 1.00 . D D . 325 LYS HA   1 1 
        4 13423 4 2 27 LYS HB2  H   9.483  12.489   0.089 1.00 . D D . 325 LYS HB2  1 1 
        4 13424 4 2 27 LYS HB3  H  11.166  12.728   0.518 1.00 . D D . 325 LYS HB3  1 1 
        4 13425 4 2 27 LYS HD2  H   8.988  13.305   2.420 1.00 . D D . 325 LYS HD2  1 1 
        4 13426 4 2 27 LYS HD3  H  10.712  13.590   2.661 1.00 . D D . 325 LYS HD3  1 1 
        4 13427 4 2 27 LYS HE2  H  10.171  16.013   2.973 1.00 . D D . 325 LYS HE2  1 1 
        4 13428 4 2 27 LYS HE3  H   8.467  15.576   2.926 1.00 . D D . 325 LYS HE3  1 1 
        4 13429 4 2 27 LYS HG2  H  10.707  15.138   0.768 1.00 . D D . 325 LYS HG2  1 1 
        4 13430 4 2 27 LYS HG3  H   8.995  14.815   0.509 1.00 . D D . 325 LYS HG3  1 1 
        4 13431 4 2 27 LYS HZ1  H   8.851  14.113   4.858 1.00 . D D . 325 LYS HZ1  1 1 
        4 13432 4 2 27 LYS HZ2  H   9.272  15.719   5.203 1.00 . D D . 325 LYS HZ2  1 1 
        4 13433 4 2 27 LYS HZ3  H  10.460  14.591   4.864 1.00 . D D . 325 LYS HZ3  1 1 
        4 13434 4 2 27 LYS N    N   9.437  13.879  -2.162 1.00 . D D . 325 LYS N    1 1 
        4 13435 4 2 27 LYS NZ   N   9.495  14.890   4.615 1.00 . D D . 325 LYS NZ   1 1 
        4 13436 4 2 27 LYS O    O  11.073  11.965  -3.201 1.00 . D D . 325 LYS O    1 1 
        4 13437 4 2 28 GLU C    C  13.796   9.990  -0.544 1.00 . D D . 326 GLU C    1 1 
        4 13438 4 2 28 GLU CA   C  13.077  10.620  -1.731 1.00 . D D . 326 GLU CA   1 1 
        4 13439 4 2 28 GLU CB   C  14.033  11.048  -2.844 1.00 . D D . 326 GLU CB   1 1 
        4 13440 4 2 28 GLU CD   C  15.630  12.749  -3.690 1.00 . D D . 326 GLU CD   1 1 
        4 13441 4 2 28 GLU CG   C  14.932  12.210  -2.488 1.00 . D D . 326 GLU CG   1 1 
        4 13442 4 2 28 GLU H    H  12.478  12.028  -0.384 1.00 . D D . 326 GLU H    1 1 
        4 13443 4 2 28 GLU HA   H  12.404   9.870  -2.108 1.00 . D D . 326 GLU HA   1 1 
        4 13444 4 2 28 GLU HB2  H  14.659  10.210  -3.108 1.00 . D D . 326 GLU HB2  1 1 
        4 13445 4 2 28 GLU HB3  H  13.448  11.324  -3.709 1.00 . D D . 326 GLU HB3  1 1 
        4 13446 4 2 28 GLU HG2  H  14.335  12.997  -2.050 1.00 . D D . 326 GLU HG2  1 1 
        4 13447 4 2 28 GLU HG3  H  15.671  11.878  -1.773 1.00 . D D . 326 GLU HG3  1 1 
        4 13448 4 2 28 GLU N    N  12.280  11.731  -1.296 1.00 . D D . 326 GLU N    1 1 
        4 13449 4 2 28 GLU O    O  14.291  10.701   0.332 1.00 . D D . 326 GLU O    1 1 
        4 13450 4 2 28 GLU OE1  O  16.669  12.206  -4.076 1.00 . D D . 326 GLU OE1  1 1 
        4 13451 4 2 28 GLU OE2  O  15.119  13.735  -4.280 1.00 . D D . 326 GLU OE2  1 1 
        4 13452 4 2 29 PRO C    C  15.929   8.086   0.748 1.00 . D D . 327 PRO C    1 1 
        4 13453 4 2 29 PRO CA   C  14.419   7.890   0.610 1.00 . D D . 327 PRO CA   1 1 
        4 13454 4 2 29 PRO CB   C  14.124   6.439   0.237 1.00 . D D . 327 PRO CB   1 1 
        4 13455 4 2 29 PRO CD   C  13.212   7.743  -1.472 1.00 . D D . 327 PRO CD   1 1 
        4 13456 4 2 29 PRO CG   C  13.948   6.481  -1.225 1.00 . D D . 327 PRO CG   1 1 
        4 13457 4 2 29 PRO HA   H  13.945   8.111   1.554 1.00 . D D . 327 PRO HA   1 1 
        4 13458 4 2 29 PRO HB2  H  14.960   5.819   0.524 1.00 . D D . 327 PRO HB2  1 1 
        4 13459 4 2 29 PRO HB3  H  13.225   6.104   0.733 1.00 . D D . 327 PRO HB3  1 1 
        4 13460 4 2 29 PRO HD2  H  13.350   8.101  -2.481 1.00 . D D . 327 PRO HD2  1 1 
        4 13461 4 2 29 PRO HD3  H  12.170   7.580  -1.239 1.00 . D D . 327 PRO HD3  1 1 
        4 13462 4 2 29 PRO HG2  H  14.920   6.509  -1.693 1.00 . D D . 327 PRO HG2  1 1 
        4 13463 4 2 29 PRO HG3  H  13.377   5.629  -1.562 1.00 . D D . 327 PRO HG3  1 1 
        4 13464 4 2 29 PRO N    N  13.812   8.648  -0.485 1.00 . D D . 327 PRO N    1 1 
        4 13465 4 2 29 PRO O    O  16.648   8.463  -0.219 1.00 . D D . 327 PRO O    1 1 
        4 13466 4 2 30 ALA C    C  18.550   6.669   1.983 1.00 . D D . 328 ALA C    1 1 
        4 13467 4 2 30 ALA CA   C  17.773   7.934   2.297 1.00 . D D . 328 ALA CA   1 1 
        4 13468 4 2 30 ALA CB   C  17.881   8.260   3.777 1.00 . D D . 328 ALA CB   1 1 
        4 13469 4 2 30 ALA H    H  15.771   7.439   2.596 1.00 . D D . 328 ALA H    1 1 
        4 13470 4 2 30 ALA HA   H  18.193   8.760   1.742 1.00 . D D . 328 ALA HA   1 1 
        4 13471 4 2 30 ALA HB1  H  17.339   9.170   3.991 1.00 . D D . 328 ALA HB1  1 1 
        4 13472 4 2 30 ALA HB2  H  18.920   8.385   4.040 1.00 . D D . 328 ALA HB2  1 1 
        4 13473 4 2 30 ALA HB3  H  17.464   7.449   4.354 1.00 . D D . 328 ALA HB3  1 1 
        4 13474 4 2 30 ALA N    N  16.399   7.792   1.932 1.00 . D D . 328 ALA N    1 1 
        4 13475 4 2 30 ALA O    O  18.290   5.597   2.558 1.00 . D D . 328 ALA O    1 1 
        4 13476 4 2 31 PHE C    C  21.747   6.243   0.423 1.00 . D D . 329 PHE C    1 1 
        4 13477 4 2 31 PHE CA   C  20.357   5.707   0.682 1.00 . D D . 329 PHE CA   1 1 
        4 13478 4 2 31 PHE CB   C  19.858   4.927  -0.548 1.00 . D D . 329 PHE CB   1 1 
        4 13479 4 2 31 PHE CD1  C  18.617   2.958   0.378 1.00 . D D . 329 PHE CD1  1 1 
        4 13480 4 2 31 PHE CD2  C  17.392   4.576  -0.868 1.00 . D D . 329 PHE CD2  1 1 
        4 13481 4 2 31 PHE CE1  C  17.464   2.226   0.569 1.00 . D D . 329 PHE CE1  1 1 
        4 13482 4 2 31 PHE CE2  C  16.236   3.845  -0.681 1.00 . D D . 329 PHE CE2  1 1 
        4 13483 4 2 31 PHE CG   C  18.594   4.142  -0.342 1.00 . D D . 329 PHE CG   1 1 
        4 13484 4 2 31 PHE CZ   C  16.271   2.670   0.037 1.00 . D D . 329 PHE CZ   1 1 
        4 13485 4 2 31 PHE H    H  19.566   7.669   0.631 1.00 . D D . 329 PHE H    1 1 
        4 13486 4 2 31 PHE HA   H  20.409   5.037   1.527 1.00 . D D . 329 PHE HA   1 1 
        4 13487 4 2 31 PHE HB2  H  19.670   5.626  -1.349 1.00 . D D . 329 PHE HB2  1 1 
        4 13488 4 2 31 PHE HB3  H  20.634   4.242  -0.856 1.00 . D D . 329 PHE HB3  1 1 
        4 13489 4 2 31 PHE HD1  H  19.550   2.609   0.795 1.00 . D D . 329 PHE HD1  1 1 
        4 13490 4 2 31 PHE HD2  H  17.362   5.497  -1.431 1.00 . D D . 329 PHE HD2  1 1 
        4 13491 4 2 31 PHE HE1  H  17.502   1.305   1.132 1.00 . D D . 329 PHE HE1  1 1 
        4 13492 4 2 31 PHE HE2  H  15.302   4.194  -1.095 1.00 . D D . 329 PHE HE2  1 1 
        4 13493 4 2 31 PHE HZ   H  15.365   2.100   0.181 1.00 . D D . 329 PHE HZ   1 1 
        4 13494 4 2 31 PHE N    N  19.471   6.791   1.061 1.00 . D D . 329 PHE N    1 1 
        4 13495 4 2 31 PHE O    O  22.679   5.975   1.182 1.00 . D D . 329 PHE O    1 1 
        4 13496 4 2 32 ARG C    C  23.239   9.009  -0.440 1.00 . D D . 330 ARG C    1 1 
        4 13497 4 2 32 ARG CA   C  23.198   7.600  -0.970 1.00 . D D . 330 ARG CA   1 1 
        4 13498 4 2 32 ARG CB   C  23.485   7.627  -2.496 1.00 . D D . 330 ARG CB   1 1 
        4 13499 4 2 32 ARG CD   C  22.023   5.741  -3.395 1.00 . D D . 330 ARG CD   1 1 
        4 13500 4 2 32 ARG CG   C  23.438   6.281  -3.249 1.00 . D D . 330 ARG CG   1 1 
        4 13501 4 2 32 ARG CZ   C  19.821   6.571  -4.255 1.00 . D D . 330 ARG CZ   1 1 
        4 13502 4 2 32 ARG H    H  21.116   7.211  -1.213 1.00 . D D . 330 ARG H    1 1 
        4 13503 4 2 32 ARG HA   H  23.948   7.023  -0.462 1.00 . D D . 330 ARG HA   1 1 
        4 13504 4 2 32 ARG HB2  H  22.756   8.273  -2.961 1.00 . D D . 330 ARG HB2  1 1 
        4 13505 4 2 32 ARG HB3  H  24.461   8.064  -2.639 1.00 . D D . 330 ARG HB3  1 1 
        4 13506 4 2 32 ARG HD2  H  22.051   4.822  -3.964 1.00 . D D . 330 ARG HD2  1 1 
        4 13507 4 2 32 ARG HD3  H  21.627   5.546  -2.410 1.00 . D D . 330 ARG HD3  1 1 
        4 13508 4 2 32 ARG HE   H  21.609   7.516  -4.410 1.00 . D D . 330 ARG HE   1 1 
        4 13509 4 2 32 ARG HG2  H  23.860   6.406  -4.234 1.00 . D D . 330 ARG HG2  1 1 
        4 13510 4 2 32 ARG HG3  H  24.030   5.568  -2.697 1.00 . D D . 330 ARG HG3  1 1 
        4 13511 4 2 32 ARG HH11 H  19.692   4.700  -3.433 1.00 . D D . 330 ARG HH11 1 1 
        4 13512 4 2 32 ARG HH12 H  18.212   5.317  -3.979 1.00 . D D . 330 ARG HH12 1 1 
        4 13513 4 2 32 ARG HH21 H  19.580   8.377  -5.161 1.00 . D D . 330 ARG HH21 1 1 
        4 13514 4 2 32 ARG HH22 H  18.143   7.486  -4.985 1.00 . D D . 330 ARG HH22 1 1 
        4 13515 4 2 32 ARG N    N  21.893   7.018  -0.642 1.00 . D D . 330 ARG N    1 1 
        4 13516 4 2 32 ARG NE   N  21.149   6.708  -4.080 1.00 . D D . 330 ARG NE   1 1 
        4 13517 4 2 32 ARG NH1  N  19.200   5.461  -3.863 1.00 . D D . 330 ARG NH1  1 1 
        4 13518 4 2 32 ARG NH2  N  19.134   7.539  -4.840 1.00 . D D . 330 ARG NH2  1 1 
        4 13519 4 2 32 ARG O    O  24.297   9.581  -0.173 1.00 . D D . 330 ARG O    1 1 
        4 13520 4 2 33 GLU C    C  20.597  10.801   1.048 1.00 . D D . 331 GLU C    1 1 
        4 13521 4 2 33 GLU CA   C  21.834  10.864   0.170 1.00 . D D . 331 GLU CA   1 1 
        4 13522 4 2 33 GLU CB   C  21.587  11.746  -1.060 1.00 . D D . 331 GLU CB   1 1 
        4 13523 4 2 33 GLU CD   C  21.014  13.960  -2.069 1.00 . D D . 331 GLU CD   1 1 
        4 13524 4 2 33 GLU CG   C  21.301  13.208  -0.799 1.00 . D D . 331 GLU CG   1 1 
        4 13525 4 2 33 GLU H    H  21.303   8.961  -0.466 1.00 . D D . 331 GLU H    1 1 
        4 13526 4 2 33 GLU HA   H  22.683  11.230   0.726 1.00 . D D . 331 GLU HA   1 1 
        4 13527 4 2 33 GLU HB2  H  22.475  11.706  -1.668 1.00 . D D . 331 GLU HB2  1 1 
        4 13528 4 2 33 GLU HB3  H  20.764  11.323  -1.614 1.00 . D D . 331 GLU HB3  1 1 
        4 13529 4 2 33 GLU HG2  H  20.448  13.294  -0.143 1.00 . D D . 331 GLU HG2  1 1 
        4 13530 4 2 33 GLU HG3  H  22.167  13.649  -0.328 1.00 . D D . 331 GLU HG3  1 1 
        4 13531 4 2 33 GLU N    N  22.078   9.531  -0.281 1.00 . D D . 331 GLU N    1 1 
        4 13532 4 2 33 GLU O    O  19.879   9.797   1.019 1.00 . D D . 331 GLU O    1 1 
        4 13533 4 2 33 GLU OE1  O  19.836  14.030  -2.481 1.00 . D D . 331 GLU OE1  1 1 
        4 13534 4 2 33 GLU OE2  O  21.962  14.496  -2.680 1.00 . D D . 331 GLU OE2  1 1 
        4 13535 4 2 34 GLU C    C  18.609  13.249   2.775 1.00 . D D . 332 GLU C    1 1 
        4 13536 4 2 34 GLU CA   C  19.209  11.854   2.693 1.00 . D D . 332 GLU CA   1 1 
        4 13537 4 2 34 GLU CB   C  19.562  11.298   4.083 1.00 . D D . 332 GLU CB   1 1 
        4 13538 4 2 34 GLU CD   C  21.065  11.311   6.082 1.00 . D D . 332 GLU CD   1 1 
        4 13539 4 2 34 GLU CG   C  20.722  11.985   4.783 1.00 . D D . 332 GLU CG   1 1 
        4 13540 4 2 34 GLU H    H  20.997  12.563   1.781 1.00 . D D . 332 GLU H    1 1 
        4 13541 4 2 34 GLU HA   H  18.467  11.206   2.248 1.00 . D D . 332 GLU HA   1 1 
        4 13542 4 2 34 GLU HB2  H  18.697  11.382   4.723 1.00 . D D . 332 GLU HB2  1 1 
        4 13543 4 2 34 GLU HB3  H  19.809  10.253   3.972 1.00 . D D . 332 GLU HB3  1 1 
        4 13544 4 2 34 GLU HG2  H  21.587  11.950   4.139 1.00 . D D . 332 GLU HG2  1 1 
        4 13545 4 2 34 GLU HG3  H  20.456  13.013   4.980 1.00 . D D . 332 GLU HG3  1 1 
        4 13546 4 2 34 GLU N    N  20.363  11.817   1.818 1.00 . D D . 332 GLU N    1 1 
        4 13547 4 2 34 GLU O    O  17.386  13.412   2.785 1.00 . D D . 332 GLU O    1 1 
        4 13548 4 2 34 GLU OE1  O  21.792  10.300   6.056 1.00 . D D . 332 GLU OE1  1 1 
        4 13549 4 2 34 GLU OE2  O  20.607  11.769   7.152 1.00 . D D . 332 GLU OE2  1 1 
        4 13550 4 2 35 ASN C    C  20.161  16.530   2.508 1.00 . D D . 333 ASN C    1 1 
        4 13551 4 2 35 ASN CA   C  19.026  15.626   2.901 1.00 . D D . 333 ASN CA   1 1 
        4 13552 4 2 35 ASN CB   C  18.554  15.976   4.328 1.00 . D D . 333 ASN CB   1 1 
        4 13553 4 2 35 ASN CG   C  18.037  17.409   4.447 1.00 . D D . 333 ASN CG   1 1 
        4 13554 4 2 35 ASN H    H  20.430  14.079   2.789 1.00 . D D . 333 ASN H    1 1 
        4 13555 4 2 35 ASN HA   H  18.203  15.765   2.215 1.00 . D D . 333 ASN HA   1 1 
        4 13556 4 2 35 ASN HB2  H  17.761  15.301   4.613 1.00 . D D . 333 ASN HB2  1 1 
        4 13557 4 2 35 ASN HB3  H  19.383  15.851   5.009 1.00 . D D . 333 ASN HB3  1 1 
        4 13558 4 2 35 ASN HD21 H  16.199  16.804   4.061 1.00 . D D . 333 ASN HD21 1 1 
        4 13559 4 2 35 ASN HD22 H  16.378  18.491   4.318 1.00 . D D . 333 ASN HD22 1 1 
        4 13560 4 2 35 ASN N    N  19.463  14.249   2.817 1.00 . D D . 333 ASN N    1 1 
        4 13561 4 2 35 ASN ND2  N  16.754  17.588   4.260 1.00 . D D . 333 ASN ND2  1 1 
        4 13562 4 2 35 ASN O    O  21.232  16.489   3.112 1.00 . D D . 333 ASN O    1 1 
        4 13563 4 2 35 ASN OD1  O  18.793  18.340   4.729 1.00 . D D . 333 ASN OD1  1 1 
        4 13564 4 2 36 ALA C    C  20.657  19.583   1.681 1.00 . D D . 334 ALA C    1 1 
        4 13565 4 2 36 ALA CA   C  20.950  18.244   1.069 1.00 . D D . 334 ALA CA   1 1 
        4 13566 4 2 36 ALA CB   C  20.971  18.345  -0.443 1.00 . D D . 334 ALA CB   1 1 
        4 13567 4 2 36 ALA H    H  19.094  17.283   1.026 1.00 . D D . 334 ALA H    1 1 
        4 13568 4 2 36 ALA HA   H  21.913  17.896   1.411 1.00 . D D . 334 ALA HA   1 1 
        4 13569 4 2 36 ALA HB1  H  21.167  17.371  -0.862 1.00 . D D . 334 ALA HB1  1 1 
        4 13570 4 2 36 ALA HB2  H  21.748  19.030  -0.745 1.00 . D D . 334 ALA HB2  1 1 
        4 13571 4 2 36 ALA HB3  H  20.015  18.703  -0.793 1.00 . D D . 334 ALA HB3  1 1 
        4 13572 4 2 36 ALA N    N  19.954  17.312   1.499 1.00 . D D . 334 ALA N    1 1 
        4 13573 4 2 36 ALA O    O  19.784  20.314   1.207 1.00 . D D . 334 ALA O    1 1 
        4 13574 4 2 37 ASN C    C  22.183  22.121   3.135 1.00 . D D . 335 ASN C    1 1 
        4 13575 4 2 37 ASN CA   C  21.064  21.148   3.407 1.00 . D D . 335 ASN CA   1 1 
        4 13576 4 2 37 ASN CB   C  20.840  20.974   4.914 1.00 . D D . 335 ASN CB   1 1 
        4 13577 4 2 37 ASN CG   C  20.384  22.258   5.596 1.00 . D D . 335 ASN CG   1 1 
        4 13578 4 2 37 ASN H    H  21.972  19.271   3.140 1.00 . D D . 335 ASN H    1 1 
        4 13579 4 2 37 ASN HA   H  20.163  21.552   2.970 1.00 . D D . 335 ASN HA   1 1 
        4 13580 4 2 37 ASN HB2  H  20.085  20.218   5.079 1.00 . D D . 335 ASN HB2  1 1 
        4 13581 4 2 37 ASN HB3  H  21.765  20.658   5.371 1.00 . D D . 335 ASN HB3  1 1 
        4 13582 4 2 37 ASN HD21 H  22.253  22.762   6.024 1.00 . D D . 335 ASN HD21 1 1 
        4 13583 4 2 37 ASN HD22 H  21.033  23.858   6.552 1.00 . D D . 335 ASN HD22 1 1 
        4 13584 4 2 37 ASN N    N  21.313  19.893   2.759 1.00 . D D . 335 ASN N    1 1 
        4 13585 4 2 37 ASN ND2  N  21.311  23.031   6.102 1.00 . D D . 335 ASN ND2  1 1 
        4 13586 4 2 37 ASN O    O  23.287  22.002   3.676 1.00 . D D . 335 ASN O    1 1 
        4 13587 4 2 37 ASN OD1  O  19.187  22.534   5.679 1.00 . D D . 335 ASN OD1  1 1 
        4 13588 4 2 38 PHE C    C  22.010  25.341   1.787 1.00 . D D . 336 PHE C    1 1 
        4 13589 4 2 38 PHE CA   C  22.824  24.094   1.951 1.00 . D D . 336 PHE CA   1 1 
        4 13590 4 2 38 PHE CB   C  23.653  23.797   0.686 1.00 . D D . 336 PHE CB   1 1 
        4 13591 4 2 38 PHE CD1  C  25.826  25.008   1.060 1.00 . D D . 336 PHE CD1  1 1 
        4 13592 4 2 38 PHE CD2  C  24.381  25.794  -0.671 1.00 . D D . 336 PHE CD2  1 1 
        4 13593 4 2 38 PHE CE1  C  26.729  26.011   0.762 1.00 . D D . 336 PHE CE1  1 1 
        4 13594 4 2 38 PHE CE2  C  25.281  26.799  -0.969 1.00 . D D . 336 PHE CE2  1 1 
        4 13595 4 2 38 PHE CG   C  24.641  24.886   0.348 1.00 . D D . 336 PHE CG   1 1 
        4 13596 4 2 38 PHE CZ   C  26.456  26.907  -0.252 1.00 . D D . 336 PHE CZ   1 1 
        4 13597 4 2 38 PHE H    H  21.065  23.017   1.775 1.00 . D D . 336 PHE H    1 1 
        4 13598 4 2 38 PHE HA   H  23.484  24.217   2.798 1.00 . D D . 336 PHE HA   1 1 
        4 13599 4 2 38 PHE HB2  H  24.207  22.881   0.832 1.00 . D D . 336 PHE HB2  1 1 
        4 13600 4 2 38 PHE HB3  H  22.983  23.677  -0.152 1.00 . D D . 336 PHE HB3  1 1 
        4 13601 4 2 38 PHE HD1  H  26.042  24.309   1.854 1.00 . D D . 336 PHE HD1  1 1 
        4 13602 4 2 38 PHE HD2  H  23.462  25.713  -1.232 1.00 . D D . 336 PHE HD2  1 1 
        4 13603 4 2 38 PHE HE1  H  27.647  26.095   1.323 1.00 . D D . 336 PHE HE1  1 1 
        4 13604 4 2 38 PHE HE2  H  25.066  27.497  -1.764 1.00 . D D . 336 PHE HE2  1 1 
        4 13605 4 2 38 PHE HZ   H  27.161  27.692  -0.483 1.00 . D D . 336 PHE HZ   1 1 
        4 13606 4 2 38 PHE N    N  21.920  23.034   2.257 1.00 . D D . 336 PHE N    1 1 
        4 13607 4 2 38 PHE O    O  21.355  25.543   0.762 1.00 . D D . 336 PHE O    1 1 
        4 13608 4 2 39 ASN C    C  22.105  28.547   2.740 1.00 . D D . 337 ASN C    1 1 
        4 13609 4 2 39 ASN CA   C  21.204  27.324   2.815 1.00 . D D . 337 ASN CA   1 1 
        4 13610 4 2 39 ASN CB   C  20.311  27.357   4.066 1.00 . D D . 337 ASN CB   1 1 
        4 13611 4 2 39 ASN CG   C  19.358  28.528   4.082 1.00 . D D . 337 ASN CG   1 1 
        4 13612 4 2 39 ASN H    H  22.534  25.901   3.595 1.00 . D D . 337 ASN H    1 1 
        4 13613 4 2 39 ASN HA   H  20.574  27.301   1.940 1.00 . D D . 337 ASN HA   1 1 
        4 13614 4 2 39 ASN HB2  H  19.730  26.449   4.109 1.00 . D D . 337 ASN HB2  1 1 
        4 13615 4 2 39 ASN HB3  H  20.939  27.413   4.942 1.00 . D D . 337 ASN HB3  1 1 
        4 13616 4 2 39 ASN HD21 H  17.983  27.454   3.147 1.00 . D D . 337 ASN HD21 1 1 
        4 13617 4 2 39 ASN HD22 H  17.560  29.085   3.526 1.00 . D D . 337 ASN HD22 1 1 
        4 13618 4 2 39 ASN N    N  21.992  26.129   2.810 1.00 . D D . 337 ASN N    1 1 
        4 13619 4 2 39 ASN ND2  N  18.189  28.331   3.537 1.00 . D D . 337 ASN ND2  1 1 
        4 13620 4 2 39 ASN O    O  22.140  29.239   1.715 1.00 . D D . 337 ASN O    1 1 
        4 13621 4 2 39 ASN OD1  O  19.672  29.601   4.592 1.00 . D D . 337 ASN OD1  1 1 
        4 13622 4 2 40 LYS C    C  24.681  29.761   5.044 1.00 . D D . 338 LYS C    1 1 
        4 13623 4 2 40 LYS CA   C  23.762  29.915   3.853 1.00 . D D . 338 LYS CA   1 1 
        4 13624 4 2 40 LYS CB   C  23.007  31.249   3.926 1.00 . D D . 338 LYS CB   1 1 
        4 13625 4 2 40 LYS CD   C  23.138  33.748   3.942 1.00 . D D . 338 LYS CD   1 1 
        4 13626 4 2 40 LYS CE   C  24.065  34.948   3.875 1.00 . D D . 338 LYS CE   1 1 
        4 13627 4 2 40 LYS CG   C  23.919  32.457   3.892 1.00 . D D . 338 LYS CG   1 1 
        4 13628 4 2 40 LYS H    H  22.826  28.213   4.589 1.00 . D D . 338 LYS H    1 1 
        4 13629 4 2 40 LYS HA   H  24.361  29.895   2.955 1.00 . D D . 338 LYS HA   1 1 
        4 13630 4 2 40 LYS HB2  H  22.328  31.316   3.089 1.00 . D D . 338 LYS HB2  1 1 
        4 13631 4 2 40 LYS HB3  H  22.442  31.274   4.846 1.00 . D D . 338 LYS HB3  1 1 
        4 13632 4 2 40 LYS HD2  H  22.451  33.783   3.109 1.00 . D D . 338 LYS HD2  1 1 
        4 13633 4 2 40 LYS HD3  H  22.586  33.781   4.870 1.00 . D D . 338 LYS HD3  1 1 
        4 13634 4 2 40 LYS HE2  H  23.484  35.852   3.956 1.00 . D D . 338 LYS HE2  1 1 
        4 13635 4 2 40 LYS HE3  H  24.749  34.895   4.710 1.00 . D D . 338 LYS HE3  1 1 
        4 13636 4 2 40 LYS HG2  H  24.588  32.417   4.737 1.00 . D D . 338 LYS HG2  1 1 
        4 13637 4 2 40 LYS HG3  H  24.494  32.426   2.979 1.00 . D D . 338 LYS HG3  1 1 
        4 13638 4 2 40 LYS HZ1  H  25.474  34.156   2.533 1.00 . D D . 338 LYS HZ1  1 1 
        4 13639 4 2 40 LYS HZ2  H  25.442  35.836   2.602 1.00 . D D . 338 LYS HZ2  1 1 
        4 13640 4 2 40 LYS HZ3  H  24.232  35.004   1.781 1.00 . D D . 338 LYS HZ3  1 1 
        4 13641 4 2 40 LYS N    N  22.854  28.794   3.799 1.00 . D D . 338 LYS N    1 1 
        4 13642 4 2 40 LYS NZ   N  24.849  34.982   2.620 1.00 . D D . 338 LYS NZ   1 1 
        4 13643 4 2 40 LYS O    O  25.815  29.314   4.866 1.00 . D D . 338 LYS O    1 1 
        4 13644 4 2 40 LYS OXT  O  24.255  30.038   6.174 1.00 . D D . 338 LYS OXT  1 1 
        5 13645 1 1  3 LYS C    C -19.425   8.215  13.021 1.00 . A A .   1 LYS C    1 1 
        5 13646 1 1  3 LYS CA   C -19.977   8.956  11.815 1.00 . A A .   1 LYS CA   1 1 
        5 13647 1 1  3 LYS CB   C -19.023   8.899  10.623 1.00 . A A .   1 LYS CB   1 1 
        5 13648 1 1  3 LYS CD   C -18.684   9.367   8.185 1.00 . A A .   1 LYS CD   1 1 
        5 13649 1 1  3 LYS CE   C -19.337   9.867   6.918 1.00 . A A .   1 LYS CE   1 1 
        5 13650 1 1  3 LYS CG   C -19.644   9.437   9.349 1.00 . A A .   1 LYS CG   1 1 
        5 13651 1 1  3 LYS H    H -20.645  10.901  11.385 1.00 . A A .   1 LYS H    1 1 
        5 13652 1 1  3 LYS HA   H -20.914   8.488  11.550 1.00 . A A .   1 LYS HA   1 1 
        5 13653 1 1  3 LYS HB2  H -18.148   9.491  10.852 1.00 . A A .   1 LYS HB2  1 1 
        5 13654 1 1  3 LYS HB3  H -18.721   7.878  10.450 1.00 . A A .   1 LYS HB3  1 1 
        5 13655 1 1  3 LYS HD2  H -17.819   9.977   8.400 1.00 . A A .   1 LYS HD2  1 1 
        5 13656 1 1  3 LYS HD3  H -18.379   8.342   8.043 1.00 . A A .   1 LYS HD3  1 1 
        5 13657 1 1  3 LYS HE2  H -20.167   9.225   6.671 1.00 . A A .   1 LYS HE2  1 1 
        5 13658 1 1  3 LYS HE3  H -19.700  10.869   7.094 1.00 . A A .   1 LYS HE3  1 1 
        5 13659 1 1  3 LYS HG2  H -20.520   8.849   9.112 1.00 . A A .   1 LYS HG2  1 1 
        5 13660 1 1  3 LYS HG3  H -19.935  10.465   9.506 1.00 . A A .   1 LYS HG3  1 1 
        5 13661 1 1  3 LYS HZ1  H -17.978   8.956   5.607 1.00 . A A .   1 LYS HZ1  1 1 
        5 13662 1 1  3 LYS HZ2  H -17.634  10.568   6.002 1.00 . A A .   1 LYS HZ2  1 1 
        5 13663 1 1  3 LYS HZ3  H -18.869  10.212   4.925 1.00 . A A .   1 LYS HZ3  1 1 
        5 13664 1 1  3 LYS N    N -20.273  10.336  12.172 1.00 . A A .   1 LYS N    1 1 
        5 13665 1 1  3 LYS NZ   N -18.396   9.890   5.791 1.00 . A A .   1 LYS NZ   1 1 
        5 13666 1 1  3 LYS O    O -18.839   8.839  13.909 1.00 . A A .   1 LYS O    1 1 
        5 13667 1 1  4 PRO C    C -17.715   6.132  14.510 1.00 . A A .   2 PRO C    1 1 
        5 13668 1 1  4 PRO CA   C -19.213   6.066  14.232 1.00 . A A .   2 PRO CA   1 1 
        5 13669 1 1  4 PRO CB   C -19.617   4.632  13.833 1.00 . A A .   2 PRO CB   1 1 
        5 13670 1 1  4 PRO CD   C -20.293   6.055  12.060 1.00 . A A .   2 PRO CD   1 1 
        5 13671 1 1  4 PRO CG   C -19.787   4.683  12.357 1.00 . A A .   2 PRO CG   1 1 
        5 13672 1 1  4 PRO HA   H -19.751   6.349  15.123 1.00 . A A .   2 PRO HA   1 1 
        5 13673 1 1  4 PRO HB2  H -18.837   3.944  14.121 1.00 . A A .   2 PRO HB2  1 1 
        5 13674 1 1  4 PRO HB3  H -20.542   4.365  14.326 1.00 . A A .   2 PRO HB3  1 1 
        5 13675 1 1  4 PRO HD2  H -20.005   6.357  11.063 1.00 . A A .   2 PRO HD2  1 1 
        5 13676 1 1  4 PRO HD3  H -21.365   6.093  12.172 1.00 . A A .   2 PRO HD3  1 1 
        5 13677 1 1  4 PRO HG2  H -18.836   4.514  11.872 1.00 . A A .   2 PRO HG2  1 1 
        5 13678 1 1  4 PRO HG3  H -20.507   3.941  12.043 1.00 . A A .   2 PRO HG3  1 1 
        5 13679 1 1  4 PRO N    N -19.632   6.881  13.088 1.00 . A A .   2 PRO N    1 1 
        5 13680 1 1  4 PRO O    O -16.883   5.960  13.611 1.00 . A A .   2 PRO O    1 1 
        5 13681 1 1  5 VAL C    C -15.868   5.434  17.344 1.00 . A A .   3 VAL C    1 1 
        5 13682 1 1  5 VAL CA   C -16.025   6.411  16.182 1.00 . A A .   3 VAL CA   1 1 
        5 13683 1 1  5 VAL CB   C -15.545   7.854  16.573 1.00 . A A .   3 VAL CB   1 1 
        5 13684 1 1  5 VAL CG1  C -16.371   8.449  17.706 1.00 . A A .   3 VAL CG1  1 1 
        5 13685 1 1  5 VAL CG2  C -14.060   7.869  16.924 1.00 . A A .   3 VAL CG2  1 1 
        5 13686 1 1  5 VAL H    H -18.085   6.571  16.409 1.00 . A A .   3 VAL H    1 1 
        5 13687 1 1  5 VAL HA   H -15.425   6.048  15.359 1.00 . A A .   3 VAL HA   1 1 
        5 13688 1 1  5 VAL HB   H -15.691   8.485  15.708 1.00 . A A .   3 VAL HB   1 1 
        5 13689 1 1  5 VAL HG11 H -17.402   8.527  17.395 1.00 . A A .   3 VAL HG11 1 1 
        5 13690 1 1  5 VAL HG12 H -15.990   9.427  17.957 1.00 . A A .   3 VAL HG12 1 1 
        5 13691 1 1  5 VAL HG13 H -16.305   7.807  18.571 1.00 . A A .   3 VAL HG13 1 1 
        5 13692 1 1  5 VAL HG21 H -13.762   8.871  17.196 1.00 . A A .   3 VAL HG21 1 1 
        5 13693 1 1  5 VAL HG22 H -13.485   7.542  16.071 1.00 . A A .   3 VAL HG22 1 1 
        5 13694 1 1  5 VAL HG23 H -13.879   7.204  17.756 1.00 . A A .   3 VAL HG23 1 1 
        5 13695 1 1  5 VAL N    N -17.387   6.389  15.744 1.00 . A A .   3 VAL N    1 1 
        5 13696 1 1  5 VAL O    O -16.708   5.390  18.256 1.00 . A A .   3 VAL O    1 1 
        5 13697 1 1  6 SER C    C -13.100   3.306  18.259 1.00 . A A .   4 SER C    1 1 
        5 13698 1 1  6 SER CA   C -14.574   3.660  18.293 1.00 . A A .   4 SER CA   1 1 
        5 13699 1 1  6 SER CB   C -15.462   2.412  18.108 1.00 . A A .   4 SER CB   1 1 
        5 13700 1 1  6 SER H    H -14.244   4.691  16.506 1.00 . A A .   4 SER H    1 1 
        5 13701 1 1  6 SER HA   H -14.800   4.110  19.249 1.00 . A A .   4 SER HA   1 1 
        5 13702 1 1  6 SER HB2  H -15.186   1.665  18.837 1.00 . A A .   4 SER HB2  1 1 
        5 13703 1 1  6 SER HB3  H -16.498   2.685  18.245 1.00 . A A .   4 SER HB3  1 1 
        5 13704 1 1  6 SER HG   H -14.384   2.066  16.575 1.00 . A A .   4 SER HG   1 1 
        5 13705 1 1  6 SER N    N -14.854   4.627  17.277 1.00 . A A .   4 SER N    1 1 
        5 13706 1 1  6 SER O    O -12.662   2.473  17.441 1.00 . A A .   4 SER O    1 1 
        5 13707 1 1  6 SER OG   O -15.299   1.862  16.802 1.00 . A A .   4 SER OG   1 1 
        5 13708 1 1  7 LEU C    C -10.501   2.919  20.327 1.00 . A A .   5 LEU C    1 1 
        5 13709 1 1  7 LEU CA   C -10.914   3.743  19.120 1.00 . A A .   5 LEU CA   1 1 
        5 13710 1 1  7 LEU CB   C -10.095   5.058  18.930 1.00 . A A .   5 LEU CB   1 1 
        5 13711 1 1  7 LEU CD1  C  -9.954   6.079  21.276 1.00 . A A .   5 LEU CD1  1 1 
        5 13712 1 1  7 LEU CD2  C  -9.791   7.541  19.251 1.00 . A A .   5 LEU CD2  1 1 
        5 13713 1 1  7 LEU CG   C -10.403   6.280  19.837 1.00 . A A .   5 LEU CG   1 1 
        5 13714 1 1  7 LEU H    H -12.730   4.653  19.663 1.00 . A A .   5 LEU H    1 1 
        5 13715 1 1  7 LEU HA   H -10.724   3.112  18.264 1.00 . A A .   5 LEU HA   1 1 
        5 13716 1 1  7 LEU HB2  H  -9.053   4.813  19.075 1.00 . A A .   5 LEU HB2  1 1 
        5 13717 1 1  7 LEU HB3  H -10.214   5.369  17.903 1.00 . A A .   5 LEU HB3  1 1 
        5 13718 1 1  7 LEU HD11 H -10.462   5.219  21.689 1.00 . A A .   5 LEU HD11 1 1 
        5 13719 1 1  7 LEU HD12 H -10.200   6.956  21.856 1.00 . A A .   5 LEU HD12 1 1 
        5 13720 1 1  7 LEU HD13 H  -8.887   5.915  21.304 1.00 . A A .   5 LEU HD13 1 1 
        5 13721 1 1  7 LEU HD21 H  -8.721   7.420  19.172 1.00 . A A .   5 LEU HD21 1 1 
        5 13722 1 1  7 LEU HD22 H -10.014   8.379  19.896 1.00 . A A .   5 LEU HD22 1 1 
        5 13723 1 1  7 LEU HD23 H -10.207   7.720  18.270 1.00 . A A .   5 LEU HD23 1 1 
        5 13724 1 1  7 LEU HG   H -11.473   6.416  19.857 1.00 . A A .   5 LEU HG   1 1 
        5 13725 1 1  7 LEU N    N -12.330   3.976  19.072 1.00 . A A .   5 LEU N    1 1 
        5 13726 1 1  7 LEU O    O -10.944   3.176  21.463 1.00 . A A .   5 LEU O    1 1 
        5 13727 1 1  8 SER C    C  -8.275   0.029  20.317 1.00 . A A .   6 SER C    1 1 
        5 13728 1 1  8 SER CA   C  -9.188   1.002  21.048 1.00 . A A .   6 SER CA   1 1 
        5 13729 1 1  8 SER CB   C -10.338   0.243  21.758 1.00 . A A .   6 SER CB   1 1 
        5 13730 1 1  8 SER H    H  -9.416   1.729  19.136 1.00 . A A .   6 SER H    1 1 
        5 13731 1 1  8 SER HA   H  -8.614   1.568  21.765 1.00 . A A .   6 SER HA   1 1 
        5 13732 1 1  8 SER HB2  H -11.025   0.968  22.166 1.00 . A A .   6 SER HB2  1 1 
        5 13733 1 1  8 SER HB3  H -10.841  -0.388  21.041 1.00 . A A .   6 SER HB3  1 1 
        5 13734 1 1  8 SER HG   H  -9.595   0.045  23.540 1.00 . A A .   6 SER HG   1 1 
        5 13735 1 1  8 SER N    N  -9.702   1.906  20.059 1.00 . A A .   6 SER N    1 1 
        5 13736 1 1  8 SER O    O  -7.985   0.221  19.125 1.00 . A A .   6 SER O    1 1 
        5 13737 1 1  8 SER OG   O  -9.866  -0.560  22.837 1.00 . A A .   6 SER OG   1 1 
        5 13738 1 1  9 TYR C    C  -7.726  -3.085  19.808 1.00 . A A .   7 TYR C    1 1 
        5 13739 1 1  9 TYR CA   C  -6.950  -1.942  20.427 1.00 . A A .   7 TYR CA   1 1 
        5 13740 1 1  9 TYR CB   C  -5.934  -2.417  21.479 1.00 . A A .   7 TYR CB   1 1 
        5 13741 1 1  9 TYR CD1  C  -5.498  -0.322  22.861 1.00 . A A .   7 TYR CD1  1 1 
        5 13742 1 1  9 TYR CD2  C  -3.729  -1.184  21.526 1.00 . A A .   7 TYR CD2  1 1 
        5 13743 1 1  9 TYR CE1  C  -4.684   0.713  23.281 1.00 . A A .   7 TYR CE1  1 1 
        5 13744 1 1  9 TYR CE2  C  -2.910  -0.147  21.936 1.00 . A A .   7 TYR CE2  1 1 
        5 13745 1 1  9 TYR CG   C  -5.031  -1.292  21.974 1.00 . A A .   7 TYR CG   1 1 
        5 13746 1 1  9 TYR CZ   C  -3.391   0.796  22.811 1.00 . A A .   7 TYR CZ   1 1 
        5 13747 1 1  9 TYR H    H  -8.176  -1.119  21.907 1.00 . A A .   7 TYR H    1 1 
        5 13748 1 1  9 TYR HA   H  -6.415  -1.439  19.635 1.00 . A A .   7 TYR HA   1 1 
        5 13749 1 1  9 TYR HB2  H  -6.470  -2.819  22.326 1.00 . A A .   7 TYR HB2  1 1 
        5 13750 1 1  9 TYR HB3  H  -5.309  -3.188  21.053 1.00 . A A .   7 TYR HB3  1 1 
        5 13751 1 1  9 TYR HD1  H  -6.516  -0.390  23.223 1.00 . A A .   7 TYR HD1  1 1 
        5 13752 1 1  9 TYR HD2  H  -3.351  -1.927  20.838 1.00 . A A .   7 TYR HD2  1 1 
        5 13753 1 1  9 TYR HE1  H  -5.063   1.455  23.970 1.00 . A A .   7 TYR HE1  1 1 
        5 13754 1 1  9 TYR HE2  H  -1.894  -0.083  21.574 1.00 . A A .   7 TYR HE2  1 1 
        5 13755 1 1  9 TYR HH   H  -2.635   1.922  24.168 1.00 . A A .   7 TYR HH   1 1 
        5 13756 1 1  9 TYR N    N  -7.845  -0.989  20.990 1.00 . A A .   7 TYR N    1 1 
        5 13757 1 1  9 TYR O    O  -8.125  -4.032  20.480 1.00 . A A .   7 TYR O    1 1 
        5 13758 1 1  9 TYR OH   O  -2.579   1.836  23.208 1.00 . A A .   7 TYR OH   1 1 
        5 13759 1 1 10 ARG C    C  -7.896  -4.525  16.685 1.00 . A A .   8 ARG C    1 1 
        5 13760 1 1 10 ARG CA   C  -8.734  -3.945  17.797 1.00 . A A .   8 ARG CA   1 1 
        5 13761 1 1 10 ARG CB   C -10.052  -3.397  17.242 1.00 . A A .   8 ARG CB   1 1 
        5 13762 1 1 10 ARG CD   C -12.376  -2.589  17.660 1.00 . A A .   8 ARG CD   1 1 
        5 13763 1 1 10 ARG CG   C -11.082  -3.041  18.301 1.00 . A A .   8 ARG CG   1 1 
        5 13764 1 1 10 ARG CZ   C -14.747  -2.281  18.346 1.00 . A A .   8 ARG CZ   1 1 
        5 13765 1 1 10 ARG H    H  -7.702  -2.140  18.064 1.00 . A A .   8 ARG H    1 1 
        5 13766 1 1 10 ARG HA   H  -8.962  -4.738  18.495 1.00 . A A .   8 ARG HA   1 1 
        5 13767 1 1 10 ARG HB2  H  -9.839  -2.504  16.672 1.00 . A A .   8 ARG HB2  1 1 
        5 13768 1 1 10 ARG HB3  H -10.484  -4.132  16.580 1.00 . A A .   8 ARG HB3  1 1 
        5 13769 1 1 10 ARG HD2  H -12.192  -1.677  17.111 1.00 . A A .   8 ARG HD2  1 1 
        5 13770 1 1 10 ARG HD3  H -12.704  -3.358  16.977 1.00 . A A .   8 ARG HD3  1 1 
        5 13771 1 1 10 ARG HE   H -13.130  -2.240  19.575 1.00 . A A .   8 ARG HE   1 1 
        5 13772 1 1 10 ARG HG2  H -11.280  -3.912  18.906 1.00 . A A .   8 ARG HG2  1 1 
        5 13773 1 1 10 ARG HG3  H -10.695  -2.244  18.920 1.00 . A A .   8 ARG HG3  1 1 
        5 13774 1 1 10 ARG HH11 H -14.519  -2.566  16.329 1.00 . A A .   8 ARG HH11 1 1 
        5 13775 1 1 10 ARG HH12 H -16.128  -2.380  16.837 1.00 . A A .   8 ARG HH12 1 1 
        5 13776 1 1 10 ARG HH21 H -15.382  -1.971  20.268 1.00 . A A .   8 ARG HH21 1 1 
        5 13777 1 1 10 ARG HH22 H -16.619  -2.061  19.089 1.00 . A A .   8 ARG HH22 1 1 
        5 13778 1 1 10 ARG N    N  -8.003  -2.946  18.534 1.00 . A A .   8 ARG N    1 1 
        5 13779 1 1 10 ARG NE   N -13.437  -2.345  18.644 1.00 . A A .   8 ARG NE   1 1 
        5 13780 1 1 10 ARG NH1  N -15.155  -2.417  17.088 1.00 . A A .   8 ARG NH1  1 1 
        5 13781 1 1 10 ARG NH2  N -15.639  -2.085  19.304 1.00 . A A .   8 ARG NH2  1 1 
        5 13782 1 1 10 ARG O    O  -6.885  -3.939  16.277 1.00 . A A .   8 ARG O    1 1 
        5 13783 1 1 11 CYS C    C  -8.500  -6.270  13.904 1.00 . A A .   9 CYS C    1 1 
        5 13784 1 1 11 CYS CA   C  -7.624  -6.357  15.157 1.00 . A A .   9 CYS CA   1 1 
        5 13785 1 1 11 CYS CB   C  -7.376  -7.820  15.560 1.00 . A A .   9 CYS CB   1 1 
        5 13786 1 1 11 CYS H    H  -9.115  -6.083  16.584 1.00 . A A .   9 CYS H    1 1 
        5 13787 1 1 11 CYS HA   H  -6.681  -5.861  14.989 1.00 . A A .   9 CYS HA   1 1 
        5 13788 1 1 11 CYS HB2  H  -6.868  -7.836  16.510 1.00 . A A .   9 CYS HB2  1 1 
        5 13789 1 1 11 CYS HB3  H  -8.330  -8.315  15.666 1.00 . A A .   9 CYS HB3  1 1 
        5 13790 1 1 11 CYS N    N  -8.301  -5.672  16.219 1.00 . A A .   9 CYS N    1 1 
        5 13791 1 1 11 CYS O    O  -9.726  -6.408  13.995 1.00 . A A .   9 CYS O    1 1 
        5 13792 1 1 11 CYS SG   S  -6.367  -8.789  14.398 1.00 . A A .   9 CYS SG   1 1 
        5 13793 1 1 12 PRO C    C  -9.122  -7.169  10.874 1.00 . A A .  10 PRO C    1 1 
        5 13794 1 1 12 PRO CA   C  -8.629  -5.851  11.490 1.00 . A A .  10 PRO CA   1 1 
        5 13795 1 1 12 PRO CB   C  -7.599  -5.180  10.596 1.00 . A A .  10 PRO CB   1 1 
        5 13796 1 1 12 PRO CD   C  -6.451  -6.043  12.528 1.00 . A A .  10 PRO CD   1 1 
        5 13797 1 1 12 PRO CG   C  -6.279  -5.628  11.109 1.00 . A A .  10 PRO CG   1 1 
        5 13798 1 1 12 PRO HA   H  -9.465  -5.173  11.607 1.00 . A A .  10 PRO HA   1 1 
        5 13799 1 1 12 PRO HB2  H  -7.765  -5.416   9.557 1.00 . A A .  10 PRO HB2  1 1 
        5 13800 1 1 12 PRO HB3  H  -7.703  -4.113  10.718 1.00 . A A .  10 PRO HB3  1 1 
        5 13801 1 1 12 PRO HD2  H  -6.049  -7.036  12.673 1.00 . A A .  10 PRO HD2  1 1 
        5 13802 1 1 12 PRO HD3  H  -5.964  -5.355  13.200 1.00 . A A .  10 PRO HD3  1 1 
        5 13803 1 1 12 PRO HG2  H  -5.883  -6.436  10.511 1.00 . A A .  10 PRO HG2  1 1 
        5 13804 1 1 12 PRO HG3  H  -5.635  -4.764  11.061 1.00 . A A .  10 PRO HG3  1 1 
        5 13805 1 1 12 PRO N    N  -7.896  -6.052  12.731 1.00 . A A .  10 PRO N    1 1 
        5 13806 1 1 12 PRO O    O -10.288  -7.532  11.003 1.00 . A A .  10 PRO O    1 1 
        5 13807 1 1 13 CYS C    C  -7.946 -10.209  10.608 1.00 . A A .  11 CYS C    1 1 
        5 13808 1 1 13 CYS CA   C  -8.522  -9.155   9.654 1.00 . A A .  11 CYS CA   1 1 
        5 13809 1 1 13 CYS CB   C  -7.871  -9.241   8.273 1.00 . A A .  11 CYS CB   1 1 
        5 13810 1 1 13 CYS H    H  -7.329  -7.521  10.109 1.00 . A A .  11 CYS H    1 1 
        5 13811 1 1 13 CYS HA   H  -9.591  -9.275   9.569 1.00 . A A .  11 CYS HA   1 1 
        5 13812 1 1 13 CYS HB2  H  -8.154  -8.371   7.699 1.00 . A A .  11 CYS HB2  1 1 
        5 13813 1 1 13 CYS HB3  H  -6.797  -9.241   8.395 1.00 . A A .  11 CYS HB3  1 1 
        5 13814 1 1 13 CYS N    N  -8.237  -7.869  10.215 1.00 . A A .  11 CYS N    1 1 
        5 13815 1 1 13 CYS O    O  -6.750 -10.163  10.917 1.00 . A A .  11 CYS O    1 1 
        5 13816 1 1 13 CYS SG   S  -8.321 -10.693   7.293 1.00 . A A .  11 CYS SG   1 1 
        5 13817 1 1 14 ARG C    C  -7.502 -13.243  11.320 1.00 . A A .  12 ARG C    1 1 
        5 13818 1 1 14 ARG CA   C  -8.281 -12.136  12.037 1.00 . A A .  12 ARG CA   1 1 
        5 13819 1 1 14 ARG CB   C  -9.425 -12.725  12.871 1.00 . A A .  12 ARG CB   1 1 
        5 13820 1 1 14 ARG CD   C -10.137 -14.337  14.666 1.00 . A A .  12 ARG CD   1 1 
        5 13821 1 1 14 ARG CG   C  -8.978 -13.803  13.849 1.00 . A A .  12 ARG CG   1 1 
        5 13822 1 1 14 ARG CZ   C -12.010 -13.270  15.910 1.00 . A A .  12 ARG CZ   1 1 
        5 13823 1 1 14 ARG H    H  -9.715 -11.109  10.837 1.00 . A A .  12 ARG H    1 1 
        5 13824 1 1 14 ARG HA   H  -7.590 -11.635  12.699 1.00 . A A .  12 ARG HA   1 1 
        5 13825 1 1 14 ARG HB2  H  -9.893 -11.931  13.434 1.00 . A A .  12 ARG HB2  1 1 
        5 13826 1 1 14 ARG HB3  H -10.153 -13.156  12.201 1.00 . A A .  12 ARG HB3  1 1 
        5 13827 1 1 14 ARG HD2  H -10.900 -14.696  13.995 1.00 . A A .  12 ARG HD2  1 1 
        5 13828 1 1 14 ARG HD3  H  -9.783 -15.162  15.264 1.00 . A A .  12 ARG HD3  1 1 
        5 13829 1 1 14 ARG HE   H -10.066 -12.699  15.948 1.00 . A A .  12 ARG HE   1 1 
        5 13830 1 1 14 ARG HG2  H  -8.531 -14.616  13.298 1.00 . A A .  12 ARG HG2  1 1 
        5 13831 1 1 14 ARG HG3  H  -8.244 -13.373  14.517 1.00 . A A .  12 ARG HG3  1 1 
        5 13832 1 1 14 ARG HH11 H -12.665 -14.691  14.571 1.00 . A A .  12 ARG HH11 1 1 
        5 13833 1 1 14 ARG HH12 H -13.883 -14.040  15.556 1.00 . A A .  12 ARG HH12 1 1 
        5 13834 1 1 14 ARG HH21 H -11.759 -11.796  17.300 1.00 . A A .  12 ARG HH21 1 1 
        5 13835 1 1 14 ARG HH22 H -13.368 -12.361  17.124 1.00 . A A .  12 ARG HH22 1 1 
        5 13836 1 1 14 ARG N    N  -8.768 -11.124  11.096 1.00 . A A .  12 ARG N    1 1 
        5 13837 1 1 14 ARG NE   N -10.717 -13.323  15.559 1.00 . A A .  12 ARG NE   1 1 
        5 13838 1 1 14 ARG NH1  N -12.910 -14.049  15.305 1.00 . A A .  12 ARG NH1  1 1 
        5 13839 1 1 14 ARG NH2  N -12.405 -12.413  16.841 1.00 . A A .  12 ARG NH2  1 1 
        5 13840 1 1 14 ARG O    O  -6.364 -13.560  11.693 1.00 . A A .  12 ARG O    1 1 
        5 13841 1 1 15 PHE C    C  -6.825 -14.258   8.313 1.00 . A A .  13 PHE C    1 1 
        5 13842 1 1 15 PHE CA   C  -7.421 -14.852   9.550 1.00 . A A .  13 PHE CA   1 1 
        5 13843 1 1 15 PHE CB   C  -8.378 -15.992   9.175 1.00 . A A .  13 PHE CB   1 1 
        5 13844 1 1 15 PHE CD1  C  -9.828 -16.477  11.169 1.00 . A A .  13 PHE CD1  1 1 
        5 13845 1 1 15 PHE CD2  C  -8.165 -18.060  10.560 1.00 . A A .  13 PHE CD2  1 1 
        5 13846 1 1 15 PHE CE1  C -10.208 -17.284  12.224 1.00 . A A .  13 PHE CE1  1 1 
        5 13847 1 1 15 PHE CE2  C  -8.538 -18.869  11.610 1.00 . A A .  13 PHE CE2  1 1 
        5 13848 1 1 15 PHE CG   C  -8.802 -16.857  10.326 1.00 . A A .  13 PHE CG   1 1 
        5 13849 1 1 15 PHE CZ   C  -9.561 -18.481  12.442 1.00 . A A .  13 PHE CZ   1 1 
        5 13850 1 1 15 PHE H    H  -8.990 -13.539  10.036 1.00 . A A .  13 PHE H    1 1 
        5 13851 1 1 15 PHE HA   H  -6.625 -15.250  10.162 1.00 . A A .  13 PHE HA   1 1 
        5 13852 1 1 15 PHE HB2  H  -9.270 -15.565   8.742 1.00 . A A .  13 PHE HB2  1 1 
        5 13853 1 1 15 PHE HB3  H  -7.900 -16.620   8.437 1.00 . A A .  13 PHE HB3  1 1 
        5 13854 1 1 15 PHE HD1  H -10.333 -15.537  10.996 1.00 . A A .  13 PHE HD1  1 1 
        5 13855 1 1 15 PHE HD2  H  -7.362 -18.366   9.906 1.00 . A A .  13 PHE HD2  1 1 
        5 13856 1 1 15 PHE HE1  H -11.011 -16.979  12.878 1.00 . A A .  13 PHE HE1  1 1 
        5 13857 1 1 15 PHE HE2  H  -8.030 -19.806  11.777 1.00 . A A .  13 PHE HE2  1 1 
        5 13858 1 1 15 PHE HZ   H  -9.853 -19.116  13.265 1.00 . A A .  13 PHE HZ   1 1 
        5 13859 1 1 15 PHE N    N  -8.092 -13.821  10.308 1.00 . A A .  13 PHE N    1 1 
        5 13860 1 1 15 PHE O    O  -7.504 -13.575   7.566 1.00 . A A .  13 PHE O    1 1 
        5 13861 1 1 16 PHE C    C  -4.704 -15.102   5.931 1.00 . A A .  14 PHE C    1 1 
        5 13862 1 1 16 PHE CA   C  -4.893 -14.002   6.946 1.00 . A A .  14 PHE CA   1 1 
        5 13863 1 1 16 PHE CB   C  -3.543 -13.353   7.338 1.00 . A A .  14 PHE CB   1 1 
        5 13864 1 1 16 PHE CD1  C  -2.564 -14.489   9.367 1.00 . A A .  14 PHE CD1  1 1 
        5 13865 1 1 16 PHE CD2  C  -1.629 -14.979   7.227 1.00 . A A .  14 PHE CD2  1 1 
        5 13866 1 1 16 PHE CE1  C  -1.664 -15.352   9.961 1.00 . A A .  14 PHE CE1  1 1 
        5 13867 1 1 16 PHE CE2  C  -0.728 -15.845   7.816 1.00 . A A .  14 PHE CE2  1 1 
        5 13868 1 1 16 PHE CG   C  -2.557 -14.293   7.992 1.00 . A A .  14 PHE CG   1 1 
        5 13869 1 1 16 PHE CZ   C  -0.746 -16.033   9.183 1.00 . A A .  14 PHE CZ   1 1 
        5 13870 1 1 16 PHE H    H  -5.076 -15.097   8.709 1.00 . A A .  14 PHE H    1 1 
        5 13871 1 1 16 PHE HA   H  -5.531 -13.247   6.512 1.00 . A A .  14 PHE HA   1 1 
        5 13872 1 1 16 PHE HB2  H  -3.071 -12.959   6.452 1.00 . A A .  14 PHE HB2  1 1 
        5 13873 1 1 16 PHE HB3  H  -3.733 -12.539   8.023 1.00 . A A .  14 PHE HB3  1 1 
        5 13874 1 1 16 PHE HD1  H  -3.284 -13.958   9.972 1.00 . A A .  14 PHE HD1  1 1 
        5 13875 1 1 16 PHE HD2  H  -1.631 -14.821   6.157 1.00 . A A .  14 PHE HD2  1 1 
        5 13876 1 1 16 PHE HE1  H  -1.679 -15.496  11.031 1.00 . A A .  14 PHE HE1  1 1 
        5 13877 1 1 16 PHE HE2  H  -0.009 -16.376   7.208 1.00 . A A .  14 PHE HE2  1 1 
        5 13878 1 1 16 PHE HZ   H  -0.041 -16.709   9.645 1.00 . A A .  14 PHE HZ   1 1 
        5 13879 1 1 16 PHE N    N  -5.574 -14.521   8.092 1.00 . A A .  14 PHE N    1 1 
        5 13880 1 1 16 PHE O    O  -4.348 -16.231   6.285 1.00 . A A .  14 PHE O    1 1 
        5 13881 1 1 17 GLU C    C  -3.353 -15.781   3.250 1.00 . A A .  15 GLU C    1 1 
        5 13882 1 1 17 GLU CA   C  -4.836 -15.717   3.639 1.00 . A A .  15 GLU CA   1 1 
        5 13883 1 1 17 GLU CB   C  -5.686 -15.202   2.469 1.00 . A A .  15 GLU CB   1 1 
        5 13884 1 1 17 GLU CD   C  -6.745 -17.356   1.739 1.00 . A A .  15 GLU CD   1 1 
        5 13885 1 1 17 GLU CG   C  -5.879 -16.178   1.352 1.00 . A A .  15 GLU CG   1 1 
        5 13886 1 1 17 GLU H    H  -5.165 -13.863   4.463 1.00 . A A .  15 GLU H    1 1 
        5 13887 1 1 17 GLU HA   H  -5.191 -16.686   3.957 1.00 . A A .  15 GLU HA   1 1 
        5 13888 1 1 17 GLU HB2  H  -6.659 -14.918   2.839 1.00 . A A .  15 GLU HB2  1 1 
        5 13889 1 1 17 GLU HB3  H  -5.189 -14.327   2.076 1.00 . A A .  15 GLU HB3  1 1 
        5 13890 1 1 17 GLU HG2  H  -6.341 -15.656   0.527 1.00 . A A .  15 GLU HG2  1 1 
        5 13891 1 1 17 GLU HG3  H  -4.899 -16.523   1.064 1.00 . A A .  15 GLU HG3  1 1 
        5 13892 1 1 17 GLU N    N  -4.943 -14.786   4.710 1.00 . A A .  15 GLU N    1 1 
        5 13893 1 1 17 GLU O    O  -2.794 -14.822   2.705 1.00 . A A .  15 GLU O    1 1 
        5 13894 1 1 17 GLU OE1  O  -6.395 -18.094   2.669 1.00 . A A .  15 GLU OE1  1 1 
        5 13895 1 1 17 GLU OE2  O  -7.788 -17.567   1.092 1.00 . A A .  15 GLU OE2  1 1 
        5 13896 1 1 18 SER C    C  -0.942 -17.565   2.004 1.00 . A A .  16 SER C    1 1 
        5 13897 1 1 18 SER CA   C  -1.309 -16.993   3.367 1.00 . A A .  16 SER CA   1 1 
        5 13898 1 1 18 SER CB   C  -0.734 -17.832   4.485 1.00 . A A .  16 SER CB   1 1 
        5 13899 1 1 18 SER H    H  -3.204 -17.638   3.930 1.00 . A A .  16 SER H    1 1 
        5 13900 1 1 18 SER HA   H  -0.885 -16.002   3.450 1.00 . A A .  16 SER HA   1 1 
        5 13901 1 1 18 SER HB2  H   0.324 -17.976   4.324 1.00 . A A .  16 SER HB2  1 1 
        5 13902 1 1 18 SER HB3  H  -0.893 -17.332   5.429 1.00 . A A .  16 SER HB3  1 1 
        5 13903 1 1 18 SER HG   H  -0.706 -19.725   4.203 1.00 . A A .  16 SER HG   1 1 
        5 13904 1 1 18 SER N    N  -2.725 -16.873   3.557 1.00 . A A .  16 SER N    1 1 
        5 13905 1 1 18 SER O    O  -1.445 -18.622   1.605 1.00 . A A .  16 SER O    1 1 
        5 13906 1 1 18 SER OG   O  -1.370 -19.103   4.532 1.00 . A A .  16 SER OG   1 1 
        5 13907 1 1 19 HIS C    C  -0.582 -17.082  -1.112 1.00 . A A .  17 HIS C    1 1 
        5 13908 1 1 19 HIS CA   C   0.440 -17.243  -0.026 1.00 . A A .  17 HIS CA   1 1 
        5 13909 1 1 19 HIS CB   C   1.115 -18.619  -0.096 1.00 . A A .  17 HIS CB   1 1 
        5 13910 1 1 19 HIS CD2  C   2.800 -18.611   1.861 1.00 . A A .  17 HIS CD2  1 1 
        5 13911 1 1 19 HIS CE1  C   4.619 -18.890   0.690 1.00 . A A .  17 HIS CE1  1 1 
        5 13912 1 1 19 HIS CG   C   2.444 -18.692   0.562 1.00 . A A .  17 HIS CG   1 1 
        5 13913 1 1 19 HIS H    H   0.307 -16.061   1.771 1.00 . A A .  17 HIS H    1 1 
        5 13914 1 1 19 HIS HA   H   1.186 -16.503  -0.276 1.00 . A A .  17 HIS HA   1 1 
        5 13915 1 1 19 HIS HB2  H   0.477 -19.342   0.392 1.00 . A A .  17 HIS HB2  1 1 
        5 13916 1 1 19 HIS HB3  H   1.232 -18.899  -1.131 1.00 . A A .  17 HIS HB3  1 1 
        5 13917 1 1 19 HIS HD1  H   3.671 -18.981  -1.115 1.00 . A A .  17 HIS HD1  1 1 
        5 13918 1 1 19 HIS HD2  H   2.133 -18.473   2.700 1.00 . A A .  17 HIS HD2  1 1 
        5 13919 1 1 19 HIS HE1  H   5.652 -19.018   0.408 1.00 . A A .  17 HIS HE1  1 1 
        5 13920 1 1 19 HIS HE2  H   4.663 -18.200   2.576 1.00 . A A .  17 HIS HE2  1 1 
        5 13921 1 1 19 HIS N    N  -0.042 -16.868   1.318 1.00 . A A .  17 HIS N    1 1 
        5 13922 1 1 19 HIS ND1  N   3.608 -18.867  -0.138 1.00 . A A .  17 HIS ND1  1 1 
        5 13923 1 1 19 HIS NE2  N   4.163 -18.732   1.917 1.00 . A A .  17 HIS NE2  1 1 
        5 13924 1 1 19 HIS O    O  -1.082 -18.051  -1.667 1.00 . A A .  17 HIS O    1 1 
        5 13925 1 1 20 VAL C    C  -1.046 -15.239  -3.725 1.00 . A A .  18 VAL C    1 1 
        5 13926 1 1 20 VAL CA   C  -1.825 -15.517  -2.442 1.00 . A A .  18 VAL CA   1 1 
        5 13927 1 1 20 VAL CB   C  -2.667 -14.287  -2.014 1.00 . A A .  18 VAL CB   1 1 
        5 13928 1 1 20 VAL CG1  C  -3.604 -13.799  -3.117 1.00 . A A .  18 VAL CG1  1 1 
        5 13929 1 1 20 VAL CG2  C  -3.459 -14.628  -0.768 1.00 . A A .  18 VAL CG2  1 1 
        5 13930 1 1 20 VAL H    H  -0.487 -15.133  -0.881 1.00 . A A .  18 VAL H    1 1 
        5 13931 1 1 20 VAL HA   H  -2.481 -16.361  -2.598 1.00 . A A .  18 VAL HA   1 1 
        5 13932 1 1 20 VAL HB   H  -1.981 -13.496  -1.756 1.00 . A A .  18 VAL HB   1 1 
        5 13933 1 1 20 VAL HG11 H  -4.287 -14.585  -3.399 1.00 . A A .  18 VAL HG11 1 1 
        5 13934 1 1 20 VAL HG12 H  -3.011 -13.496  -3.968 1.00 . A A .  18 VAL HG12 1 1 
        5 13935 1 1 20 VAL HG13 H  -4.154 -12.942  -2.754 1.00 . A A .  18 VAL HG13 1 1 
        5 13936 1 1 20 VAL HG21 H  -4.117 -15.458  -0.976 1.00 . A A .  18 VAL HG21 1 1 
        5 13937 1 1 20 VAL HG22 H  -4.044 -13.771  -0.469 1.00 . A A .  18 VAL HG22 1 1 
        5 13938 1 1 20 VAL HG23 H  -2.780 -14.896   0.029 1.00 . A A .  18 VAL HG23 1 1 
        5 13939 1 1 20 VAL N    N  -0.896 -15.859  -1.397 1.00 . A A .  18 VAL N    1 1 
        5 13940 1 1 20 VAL O    O   0.123 -14.859  -3.667 1.00 . A A .  18 VAL O    1 1 
        5 13941 1 1 21 ALA C    C  -0.887 -13.759  -6.457 1.00 . A A .  19 ALA C    1 1 
        5 13942 1 1 21 ALA CA   C  -1.034 -15.248  -6.143 1.00 . A A .  19 ALA CA   1 1 
        5 13943 1 1 21 ALA CB   C  -1.805 -15.956  -7.240 1.00 . A A .  19 ALA CB   1 1 
        5 13944 1 1 21 ALA H    H  -2.608 -15.756  -4.840 1.00 . A A .  19 ALA H    1 1 
        5 13945 1 1 21 ALA HA   H  -0.049 -15.686  -6.082 1.00 . A A .  19 ALA HA   1 1 
        5 13946 1 1 21 ALA HB1  H  -1.289 -15.833  -8.181 1.00 . A A .  19 ALA HB1  1 1 
        5 13947 1 1 21 ALA HB2  H  -2.796 -15.532  -7.314 1.00 . A A .  19 ALA HB2  1 1 
        5 13948 1 1 21 ALA HB3  H  -1.880 -17.007  -7.005 1.00 . A A .  19 ALA HB3  1 1 
        5 13949 1 1 21 ALA N    N  -1.676 -15.457  -4.863 1.00 . A A .  19 ALA N    1 1 
        5 13950 1 1 21 ALA O    O  -1.868 -13.008  -6.465 1.00 . A A .  19 ALA O    1 1 
        5 13951 1 1 22 ARG C    C   0.112 -11.534  -8.388 1.00 . A A .  20 ARG C    1 1 
        5 13952 1 1 22 ARG CA   C   0.704 -11.974  -7.050 1.00 . A A .  20 ARG CA   1 1 
        5 13953 1 1 22 ARG CB   C   2.259 -11.851  -6.970 1.00 . A A .  20 ARG CB   1 1 
        5 13954 1 1 22 ARG CD   C   2.982 -10.244  -8.849 1.00 . A A .  20 ARG CD   1 1 
        5 13955 1 1 22 ARG CG   C   2.941 -10.511  -7.351 1.00 . A A .  20 ARG CG   1 1 
        5 13956 1 1 22 ARG CZ   C   3.847 -11.324 -10.928 1.00 . A A .  20 ARG CZ   1 1 
        5 13957 1 1 22 ARG H    H   1.049 -14.036  -6.726 1.00 . A A .  20 ARG H    1 1 
        5 13958 1 1 22 ARG HA   H   0.272 -11.355  -6.278 1.00 . A A .  20 ARG HA   1 1 
        5 13959 1 1 22 ARG HB2  H   2.463 -11.970  -5.915 1.00 . A A .  20 ARG HB2  1 1 
        5 13960 1 1 22 ARG HB3  H   2.714 -12.662  -7.518 1.00 . A A .  20 ARG HB3  1 1 
        5 13961 1 1 22 ARG HD2  H   1.972 -10.150  -9.217 1.00 . A A .  20 ARG HD2  1 1 
        5 13962 1 1 22 ARG HD3  H   3.521  -9.319  -8.993 1.00 . A A .  20 ARG HD3  1 1 
        5 13963 1 1 22 ARG HE   H   4.000 -12.057  -9.041 1.00 . A A .  20 ARG HE   1 1 
        5 13964 1 1 22 ARG HG2  H   2.394  -9.705  -6.884 1.00 . A A .  20 ARG HG2  1 1 
        5 13965 1 1 22 ARG HG3  H   3.949 -10.521  -6.964 1.00 . A A .  20 ARG HG3  1 1 
        5 13966 1 1 22 ARG HH11 H   2.997  -9.476 -11.286 1.00 . A A .  20 ARG HH11 1 1 
        5 13967 1 1 22 ARG HH12 H   3.543 -10.272 -12.670 1.00 . A A .  20 ARG HH12 1 1 
        5 13968 1 1 22 ARG HH21 H   4.778 -13.151 -10.997 1.00 . A A .  20 ARG HH21 1 1 
        5 13969 1 1 22 ARG HH22 H   4.593 -12.367 -12.505 1.00 . A A .  20 ARG HH22 1 1 
        5 13970 1 1 22 ARG N    N   0.338 -13.358  -6.735 1.00 . A A .  20 ARG N    1 1 
        5 13971 1 1 22 ARG NE   N   3.672 -11.312  -9.595 1.00 . A A .  20 ARG NE   1 1 
        5 13972 1 1 22 ARG NH1  N   3.440 -10.295 -11.671 1.00 . A A .  20 ARG NH1  1 1 
        5 13973 1 1 22 ARG NH2  N   4.446 -12.358 -11.512 1.00 . A A .  20 ARG NH2  1 1 
        5 13974 1 1 22 ARG O    O  -0.103 -10.356  -8.630 1.00 . A A .  20 ARG O    1 1 
        5 13975 1 1 23 ALA C    C  -2.301 -12.019 -10.382 1.00 . A A .  21 ALA C    1 1 
        5 13976 1 1 23 ALA CA   C  -0.774 -12.169 -10.516 1.00 . A A .  21 ALA CA   1 1 
        5 13977 1 1 23 ALA CB   C  -0.429 -13.247 -11.534 1.00 . A A .  21 ALA CB   1 1 
        5 13978 1 1 23 ALA H    H   0.051 -13.404  -9.005 1.00 . A A .  21 ALA H    1 1 
        5 13979 1 1 23 ALA HA   H  -0.365 -11.231 -10.860 1.00 . A A .  21 ALA HA   1 1 
        5 13980 1 1 23 ALA HB1  H   0.645 -13.337 -11.608 1.00 . A A .  21 ALA HB1  1 1 
        5 13981 1 1 23 ALA HB2  H  -0.838 -12.978 -12.496 1.00 . A A .  21 ALA HB2  1 1 
        5 13982 1 1 23 ALA HB3  H  -0.847 -14.191 -11.212 1.00 . A A .  21 ALA HB3  1 1 
        5 13983 1 1 23 ALA N    N  -0.164 -12.476  -9.238 1.00 . A A .  21 ALA N    1 1 
        5 13984 1 1 23 ALA O    O  -2.953 -11.468 -11.263 1.00 . A A .  21 ALA O    1 1 
        5 13985 1 1 24 ASN C    C  -4.844 -11.350  -8.231 1.00 . A A .  22 ASN C    1 1 
        5 13986 1 1 24 ASN CA   C  -4.310 -12.552  -9.056 1.00 . A A .  22 ASN CA   1 1 
        5 13987 1 1 24 ASN CB   C  -4.657 -13.898  -8.379 1.00 . A A .  22 ASN CB   1 1 
        5 13988 1 1 24 ASN CG   C  -6.149 -14.186  -8.257 1.00 . A A .  22 ASN CG   1 1 
        5 13989 1 1 24 ASN H    H  -2.263 -12.777  -8.524 1.00 . A A .  22 ASN H    1 1 
        5 13990 1 1 24 ASN HA   H  -4.752 -12.541 -10.040 1.00 . A A .  22 ASN HA   1 1 
        5 13991 1 1 24 ASN HB2  H  -4.216 -14.700  -8.951 1.00 . A A .  22 ASN HB2  1 1 
        5 13992 1 1 24 ASN HB3  H  -4.227 -13.900  -7.388 1.00 . A A .  22 ASN HB3  1 1 
        5 13993 1 1 24 ASN HD21 H  -6.198 -13.443  -6.429 1.00 . A A .  22 ASN HD21 1 1 
        5 13994 1 1 24 ASN HD22 H  -7.690 -14.045  -7.050 1.00 . A A .  22 ASN HD22 1 1 
        5 13995 1 1 24 ASN N    N  -2.848 -12.482  -9.254 1.00 . A A .  22 ASN N    1 1 
        5 13996 1 1 24 ASN ND2  N  -6.731 -13.856  -7.137 1.00 . A A .  22 ASN ND2  1 1 
        5 13997 1 1 24 ASN O    O  -6.051 -11.182  -8.037 1.00 . A A .  22 ASN O    1 1 
        5 13998 1 1 24 ASN OD1  O  -6.756 -14.747  -9.166 1.00 . A A .  22 ASN OD1  1 1 
        5 13999 1 1 25 VAL C    C  -4.411  -8.064  -7.849 1.00 . A A .  23 VAL C    1 1 
        5 14000 1 1 25 VAL CA   C  -4.286  -9.347  -6.982 1.00 . A A .  23 VAL CA   1 1 
        5 14001 1 1 25 VAL CB   C  -3.231  -9.160  -5.814 1.00 . A A .  23 VAL CB   1 1 
        5 14002 1 1 25 VAL CG1  C  -1.837  -9.392  -6.316 1.00 . A A .  23 VAL CG1  1 1 
        5 14003 1 1 25 VAL CG2  C  -3.273  -7.774  -5.272 1.00 . A A .  23 VAL CG2  1 1 
        5 14004 1 1 25 VAL H    H  -3.014 -10.681  -8.024 1.00 . A A .  23 VAL H    1 1 
        5 14005 1 1 25 VAL HA   H  -5.250  -9.543  -6.536 1.00 . A A .  23 VAL HA   1 1 
        5 14006 1 1 25 VAL HB   H  -3.448  -9.852  -5.015 1.00 . A A .  23 VAL HB   1 1 
        5 14007 1 1 25 VAL HG11 H  -1.717 -10.428  -6.600 1.00 . A A .  23 VAL HG11 1 1 
        5 14008 1 1 25 VAL HG12 H  -1.115  -9.098  -5.567 1.00 . A A .  23 VAL HG12 1 1 
        5 14009 1 1 25 VAL HG13 H  -1.700  -8.776  -7.190 1.00 . A A .  23 VAL HG13 1 1 
        5 14010 1 1 25 VAL HG21 H  -2.910  -7.185  -6.111 1.00 . A A .  23 VAL HG21 1 1 
        5 14011 1 1 25 VAL HG22 H  -2.595  -7.658  -4.441 1.00 . A A .  23 VAL HG22 1 1 
        5 14012 1 1 25 VAL HG23 H  -4.287  -7.500  -5.014 1.00 . A A .  23 VAL HG23 1 1 
        5 14013 1 1 25 VAL N    N  -3.950 -10.521  -7.789 1.00 . A A .  23 VAL N    1 1 
        5 14014 1 1 25 VAL O    O  -3.773  -7.959  -8.880 1.00 . A A .  23 VAL O    1 1 
        5 14015 1 1 26 LYS C    C  -4.402  -4.808  -7.500 1.00 . A A .  24 LYS C    1 1 
        5 14016 1 1 26 LYS CA   C  -5.361  -5.817  -8.134 1.00 . A A .  24 LYS CA   1 1 
        5 14017 1 1 26 LYS CB   C  -6.768  -5.194  -8.120 1.00 . A A .  24 LYS CB   1 1 
        5 14018 1 1 26 LYS CD   C  -9.147  -5.238  -8.956 1.00 . A A .  24 LYS CD   1 1 
        5 14019 1 1 26 LYS CE   C  -9.781  -5.044  -7.583 1.00 . A A .  24 LYS CE   1 1 
        5 14020 1 1 26 LYS CG   C  -7.803  -5.971  -8.884 1.00 . A A .  24 LYS CG   1 1 
        5 14021 1 1 26 LYS H    H  -5.895  -7.291  -6.692 1.00 . A A .  24 LYS H    1 1 
        5 14022 1 1 26 LYS HA   H  -5.094  -6.074  -9.153 1.00 . A A .  24 LYS HA   1 1 
        5 14023 1 1 26 LYS HB2  H  -7.092  -5.081  -7.094 1.00 . A A .  24 LYS HB2  1 1 
        5 14024 1 1 26 LYS HB3  H  -6.697  -4.204  -8.545 1.00 . A A .  24 LYS HB3  1 1 
        5 14025 1 1 26 LYS HD2  H  -8.991  -4.267  -9.401 1.00 . A A .  24 LYS HD2  1 1 
        5 14026 1 1 26 LYS HD3  H  -9.813  -5.816  -9.576 1.00 . A A .  24 LYS HD3  1 1 
        5 14027 1 1 26 LYS HE2  H  -9.941  -6.015  -7.136 1.00 . A A .  24 LYS HE2  1 1 
        5 14028 1 1 26 LYS HE3  H  -9.110  -4.472  -6.961 1.00 . A A .  24 LYS HE3  1 1 
        5 14029 1 1 26 LYS HG2  H  -7.438  -6.158  -9.883 1.00 . A A .  24 LYS HG2  1 1 
        5 14030 1 1 26 LYS HG3  H  -7.935  -6.904  -8.354 1.00 . A A .  24 LYS HG3  1 1 
        5 14031 1 1 26 LYS HZ1  H -11.518  -4.288  -6.722 1.00 . A A .  24 LYS HZ1  1 1 
        5 14032 1 1 26 LYS HZ2  H -11.747  -4.843  -8.291 1.00 . A A .  24 LYS HZ2  1 1 
        5 14033 1 1 26 LYS HZ3  H -10.977  -3.364  -8.003 1.00 . A A .  24 LYS HZ3  1 1 
        5 14034 1 1 26 LYS N    N  -5.290  -7.111  -7.444 1.00 . A A .  24 LYS N    1 1 
        5 14035 1 1 26 LYS NZ   N -11.084  -4.342  -7.665 1.00 . A A .  24 LYS NZ   1 1 
        5 14036 1 1 26 LYS O    O  -3.797  -4.006  -8.187 1.00 . A A .  24 LYS O    1 1 
        5 14037 1 1 27 HIS C    C  -3.524  -4.311  -3.883 1.00 . A A .  25 HIS C    1 1 
        5 14038 1 1 27 HIS CA   C  -3.472  -3.928  -5.361 1.00 . A A .  25 HIS CA   1 1 
        5 14039 1 1 27 HIS CB   C  -3.896  -2.443  -5.531 1.00 . A A .  25 HIS CB   1 1 
        5 14040 1 1 27 HIS CD2  C  -6.121  -1.113  -5.590 1.00 . A A .  25 HIS CD2  1 1 
        5 14041 1 1 27 HIS CE1  C  -7.355  -2.423  -4.366 1.00 . A A .  25 HIS CE1  1 1 
        5 14042 1 1 27 HIS CG   C  -5.342  -2.136  -5.207 1.00 . A A .  25 HIS CG   1 1 
        5 14043 1 1 27 HIS H    H  -4.832  -5.535  -5.689 1.00 . A A .  25 HIS H    1 1 
        5 14044 1 1 27 HIS HA   H  -2.456  -4.050  -5.709 1.00 . A A .  25 HIS HA   1 1 
        5 14045 1 1 27 HIS HB2  H  -3.285  -1.831  -4.884 1.00 . A A .  25 HIS HB2  1 1 
        5 14046 1 1 27 HIS HB3  H  -3.713  -2.150  -6.555 1.00 . A A .  25 HIS HB3  1 1 
        5 14047 1 1 27 HIS HD1  H  -5.859  -3.772  -3.989 1.00 . A A .  25 HIS HD1  1 1 
        5 14048 1 1 27 HIS HD2  H  -5.808  -0.270  -6.184 1.00 . A A .  25 HIS HD2  1 1 
        5 14049 1 1 27 HIS HE1  H  -8.201  -2.838  -3.846 1.00 . A A .  25 HIS HE1  1 1 
        5 14050 1 1 27 HIS HE2  H  -8.186  -0.926  -5.434 1.00 . A A .  25 HIS HE2  1 1 
        5 14051 1 1 27 HIS N    N  -4.320  -4.847  -6.164 1.00 . A A .  25 HIS N    1 1 
        5 14052 1 1 27 HIS ND1  N  -6.149  -2.944  -4.429 1.00 . A A .  25 HIS ND1  1 1 
        5 14053 1 1 27 HIS NE2  N  -7.363  -1.317  -5.057 1.00 . A A .  25 HIS NE2  1 1 
        5 14054 1 1 27 HIS O    O  -4.384  -5.120  -3.487 1.00 . A A .  25 HIS O    1 1 
        5 14055 1 1 28 LEU C    C  -3.038  -2.785  -0.809 1.00 . A A .  26 LEU C    1 1 
        5 14056 1 1 28 LEU CA   C  -2.595  -3.969  -1.637 1.00 . A A .  26 LEU CA   1 1 
        5 14057 1 1 28 LEU CB   C  -1.122  -4.254  -1.207 1.00 . A A .  26 LEU CB   1 1 
        5 14058 1 1 28 LEU CD1  C  -0.372  -5.787  -3.078 1.00 . A A .  26 LEU CD1  1 1 
        5 14059 1 1 28 LEU CD2  C   0.979  -5.599  -1.003 1.00 . A A .  26 LEU CD2  1 1 
        5 14060 1 1 28 LEU CG   C  -0.431  -5.577  -1.592 1.00 . A A .  26 LEU CG   1 1 
        5 14061 1 1 28 LEU H    H  -2.116  -2.953  -3.423 1.00 . A A .  26 LEU H    1 1 
        5 14062 1 1 28 LEU HA   H  -3.188  -4.840  -1.406 1.00 . A A .  26 LEU HA   1 1 
        5 14063 1 1 28 LEU HB2  H  -0.514  -3.462  -1.616 1.00 . A A .  26 LEU HB2  1 1 
        5 14064 1 1 28 LEU HB3  H  -1.088  -4.157  -0.132 1.00 . A A .  26 LEU HB3  1 1 
        5 14065 1 1 28 LEU HD11 H   0.170  -4.965  -3.522 1.00 . A A .  26 LEU HD11 1 1 
        5 14066 1 1 28 LEU HD12 H  -1.380  -5.828  -3.468 1.00 . A A .  26 LEU HD12 1 1 
        5 14067 1 1 28 LEU HD13 H   0.140  -6.715  -3.284 1.00 . A A .  26 LEU HD13 1 1 
        5 14068 1 1 28 LEU HD21 H   1.556  -4.759  -1.366 1.00 . A A .  26 LEU HD21 1 1 
        5 14069 1 1 28 LEU HD22 H   1.482  -6.522  -1.261 1.00 . A A .  26 LEU HD22 1 1 
        5 14070 1 1 28 LEU HD23 H   0.924  -5.530   0.073 1.00 . A A .  26 LEU HD23 1 1 
        5 14071 1 1 28 LEU HG   H  -0.970  -6.405  -1.156 1.00 . A A .  26 LEU HG   1 1 
        5 14072 1 1 28 LEU N    N  -2.696  -3.670  -3.073 1.00 . A A .  26 LEU N    1 1 
        5 14073 1 1 28 LEU O    O  -2.867  -1.648  -1.205 1.00 . A A .  26 LEU O    1 1 
        5 14074 1 1 29 LYS C    C  -3.295  -2.515   2.575 1.00 . A A .  27 LYS C    1 1 
        5 14075 1 1 29 LYS CA   C  -3.913  -2.077   1.295 1.00 . A A .  27 LYS CA   1 1 
        5 14076 1 1 29 LYS CB   C  -5.398  -1.861   1.461 1.00 . A A .  27 LYS CB   1 1 
        5 14077 1 1 29 LYS CD   C  -7.138  -0.384   2.414 1.00 . A A .  27 LYS CD   1 1 
        5 14078 1 1 29 LYS CE   C  -8.086  -1.507   2.622 1.00 . A A .  27 LYS CE   1 1 
        5 14079 1 1 29 LYS CG   C  -5.731  -0.823   2.530 1.00 . A A .  27 LYS CG   1 1 
        5 14080 1 1 29 LYS H    H  -3.880  -3.996   0.514 1.00 . A A .  27 LYS H    1 1 
        5 14081 1 1 29 LYS HA   H  -3.466  -1.140   1.010 1.00 . A A .  27 LYS HA   1 1 
        5 14082 1 1 29 LYS HB2  H  -5.820  -1.537   0.521 1.00 . A A .  27 LYS HB2  1 1 
        5 14083 1 1 29 LYS HB3  H  -5.851  -2.796   1.755 1.00 . A A .  27 LYS HB3  1 1 
        5 14084 1 1 29 LYS HD2  H  -7.328   0.378   3.156 1.00 . A A .  27 LYS HD2  1 1 
        5 14085 1 1 29 LYS HD3  H  -7.292   0.034   1.429 1.00 . A A .  27 LYS HD3  1 1 
        5 14086 1 1 29 LYS HE2  H  -9.015  -1.005   2.457 1.00 . A A .  27 LYS HE2  1 1 
        5 14087 1 1 29 LYS HE3  H  -7.913  -2.272   1.881 1.00 . A A .  27 LYS HE3  1 1 
        5 14088 1 1 29 LYS HG2  H  -5.624  -1.303   3.492 1.00 . A A .  27 LYS HG2  1 1 
        5 14089 1 1 29 LYS HG3  H  -5.084   0.040   2.526 1.00 . A A .  27 LYS HG3  1 1 
        5 14090 1 1 29 LYS HZ1  H  -8.311  -1.375   4.706 1.00 . A A .  27 LYS HZ1  1 1 
        5 14091 1 1 29 LYS HZ2  H  -7.058  -2.405   4.220 1.00 . A A .  27 LYS HZ2  1 1 
        5 14092 1 1 29 LYS HZ3  H  -8.668  -2.872   4.096 1.00 . A A .  27 LYS HZ3  1 1 
        5 14093 1 1 29 LYS N    N  -3.623  -3.066   0.314 1.00 . A A .  27 LYS N    1 1 
        5 14094 1 1 29 LYS NZ   N  -8.009  -2.064   3.988 1.00 . A A .  27 LYS NZ   1 1 
        5 14095 1 1 29 LYS O    O  -3.653  -3.561   3.118 1.00 . A A .  27 LYS O    1 1 
        5 14096 1 1 30 ILE C    C  -2.135  -1.288   5.389 1.00 . A A .  28 ILE C    1 1 
        5 14097 1 1 30 ILE CA   C  -1.650  -2.107   4.223 1.00 . A A .  28 ILE CA   1 1 
        5 14098 1 1 30 ILE CB   C  -0.119  -1.958   4.038 1.00 . A A .  28 ILE CB   1 1 
        5 14099 1 1 30 ILE CD1  C   1.827  -2.574   2.511 1.00 . A A .  28 ILE CD1  1 1 
        5 14100 1 1 30 ILE CG1  C   0.332  -2.627   2.735 1.00 . A A .  28 ILE CG1  1 1 
        5 14101 1 1 30 ILE CG2  C   0.601  -2.616   5.212 1.00 . A A .  28 ILE CG2  1 1 
        5 14102 1 1 30 ILE H    H  -2.208  -0.859   2.655 1.00 . A A .  28 ILE H    1 1 
        5 14103 1 1 30 ILE HA   H  -1.878  -3.144   4.424 1.00 . A A .  28 ILE HA   1 1 
        5 14104 1 1 30 ILE HB   H   0.130  -0.908   4.005 1.00 . A A .  28 ILE HB   1 1 
        5 14105 1 1 30 ILE HD11 H   2.075  -3.049   1.575 1.00 . A A .  28 ILE HD11 1 1 
        5 14106 1 1 30 ILE HD12 H   2.330  -3.080   3.322 1.00 . A A .  28 ILE HD12 1 1 
        5 14107 1 1 30 ILE HD13 H   2.139  -1.539   2.490 1.00 . A A .  28 ILE HD13 1 1 
        5 14108 1 1 30 ILE HG12 H   0.021  -3.659   2.719 1.00 . A A .  28 ILE HG12 1 1 
        5 14109 1 1 30 ILE HG13 H  -0.141  -2.116   1.908 1.00 . A A .  28 ILE HG13 1 1 
        5 14110 1 1 30 ILE HG21 H   0.300  -3.648   5.300 1.00 . A A .  28 ILE HG21 1 1 
        5 14111 1 1 30 ILE HG22 H   0.366  -2.087   6.123 1.00 . A A .  28 ILE HG22 1 1 
        5 14112 1 1 30 ILE HG23 H   1.666  -2.570   5.039 1.00 . A A .  28 ILE HG23 1 1 
        5 14113 1 1 30 ILE N    N  -2.379  -1.739   3.063 1.00 . A A .  28 ILE N    1 1 
        5 14114 1 1 30 ILE O    O  -2.437  -0.080   5.251 1.00 . A A .  28 ILE O    1 1 
        5 14115 1 1 31 LEU C    C  -1.947  -1.858   8.846 1.00 . A A .  29 LEU C    1 1 
        5 14116 1 1 31 LEU CA   C  -2.777  -1.338   7.664 1.00 . A A .  29 LEU CA   1 1 
        5 14117 1 1 31 LEU CB   C  -4.278  -1.716   7.772 1.00 . A A .  29 LEU CB   1 1 
        5 14118 1 1 31 LEU CD1  C  -4.606  -3.582   9.333 1.00 . A A .  29 LEU CD1  1 1 
        5 14119 1 1 31 LEU CD2  C  -5.814  -3.631   7.175 1.00 . A A .  29 LEU CD2  1 1 
        5 14120 1 1 31 LEU CG   C  -4.562  -3.201   7.903 1.00 . A A .  29 LEU CG   1 1 
        5 14121 1 1 31 LEU H    H  -2.036  -2.888   6.533 1.00 . A A .  29 LEU H    1 1 
        5 14122 1 1 31 LEU HA   H  -2.689  -0.265   7.579 1.00 . A A .  29 LEU HA   1 1 
        5 14123 1 1 31 LEU HB2  H  -4.747  -1.236   8.625 1.00 . A A .  29 LEU HB2  1 1 
        5 14124 1 1 31 LEU HB3  H  -4.796  -1.373   6.887 1.00 . A A .  29 LEU HB3  1 1 
        5 14125 1 1 31 LEU HD11 H  -5.380  -3.011   9.826 1.00 . A A .  29 LEU HD11 1 1 
        5 14126 1 1 31 LEU HD12 H  -3.647  -3.395   9.794 1.00 . A A .  29 LEU HD12 1 1 
        5 14127 1 1 31 LEU HD13 H  -4.855  -4.630   9.379 1.00 . A A .  29 LEU HD13 1 1 
        5 14128 1 1 31 LEU HD21 H  -6.636  -3.095   7.628 1.00 . A A .  29 LEU HD21 1 1 
        5 14129 1 1 31 LEU HD22 H  -5.986  -4.690   7.297 1.00 . A A .  29 LEU HD22 1 1 
        5 14130 1 1 31 LEU HD23 H  -5.775  -3.360   6.127 1.00 . A A .  29 LEU HD23 1 1 
        5 14131 1 1 31 LEU HG   H  -3.722  -3.723   7.471 1.00 . A A .  29 LEU HG   1 1 
        5 14132 1 1 31 LEU N    N  -2.284  -1.936   6.488 1.00 . A A .  29 LEU N    1 1 
        5 14133 1 1 31 LEU O    O  -1.535  -3.035   8.864 1.00 . A A .  29 LEU O    1 1 
        5 14134 1 1 32 ASN C    C  -1.740  -1.152  12.179 1.00 . A A .  30 ASN C    1 1 
        5 14135 1 1 32 ASN CA   C  -0.921  -1.442  10.945 1.00 . A A .  30 ASN CA   1 1 
        5 14136 1 1 32 ASN CB   C   0.445  -0.738  11.024 1.00 . A A .  30 ASN CB   1 1 
        5 14137 1 1 32 ASN CG   C   1.334  -1.275  12.152 1.00 . A A .  30 ASN CG   1 1 
        5 14138 1 1 32 ASN H    H  -1.970  -0.089   9.737 1.00 . A A .  30 ASN H    1 1 
        5 14139 1 1 32 ASN HA   H  -0.774  -2.510  10.869 1.00 . A A .  30 ASN HA   1 1 
        5 14140 1 1 32 ASN HB2  H   0.966  -0.881  10.089 1.00 . A A .  30 ASN HB2  1 1 
        5 14141 1 1 32 ASN HB3  H   0.289   0.317  11.185 1.00 . A A .  30 ASN HB3  1 1 
        5 14142 1 1 32 ASN HD21 H   0.669  -3.136  11.886 1.00 . A A .  30 ASN HD21 1 1 
        5 14143 1 1 32 ASN HD22 H   1.822  -2.910  13.142 1.00 . A A .  30 ASN HD22 1 1 
        5 14144 1 1 32 ASN N    N  -1.668  -1.019   9.791 1.00 . A A .  30 ASN N    1 1 
        5 14145 1 1 32 ASN ND2  N   1.265  -2.564  12.411 1.00 . A A .  30 ASN ND2  1 1 
        5 14146 1 1 32 ASN O    O  -2.038   0.007  12.477 1.00 . A A .  30 ASN O    1 1 
        5 14147 1 1 32 ASN OD1  O   2.113  -0.533  12.752 1.00 . A A .  30 ASN OD1  1 1 
        5 14148 1 1 33 THR C    C  -2.106  -2.213  15.300 1.00 . A A .  31 THR C    1 1 
        5 14149 1 1 33 THR CA   C  -2.950  -2.031  14.049 1.00 . A A .  31 THR CA   1 1 
        5 14150 1 1 33 THR CB   C  -4.121  -3.042  14.065 1.00 . A A .  31 THR CB   1 1 
        5 14151 1 1 33 THR CG2  C  -5.053  -2.796  12.894 1.00 . A A .  31 THR CG2  1 1 
        5 14152 1 1 33 THR H    H  -1.883  -3.089  12.582 1.00 . A A .  31 THR H    1 1 
        5 14153 1 1 33 THR HA   H  -3.358  -1.033  14.036 1.00 . A A .  31 THR HA   1 1 
        5 14154 1 1 33 THR HB   H  -4.670  -2.925  14.987 1.00 . A A .  31 THR HB   1 1 
        5 14155 1 1 33 THR HG1  H  -2.644  -4.398  13.931 1.00 . A A .  31 THR HG1  1 1 
        5 14156 1 1 33 THR HG21 H  -5.886  -3.481  12.930 1.00 . A A .  31 THR HG21 1 1 
        5 14157 1 1 33 THR HG22 H  -4.499  -2.967  11.984 1.00 . A A .  31 THR HG22 1 1 
        5 14158 1 1 33 THR HG23 H  -5.425  -1.782  12.910 1.00 . A A .  31 THR HG23 1 1 
        5 14159 1 1 33 THR N    N  -2.141  -2.190  12.868 1.00 . A A .  31 THR N    1 1 
        5 14160 1 1 33 THR O    O  -1.067  -2.860  15.255 1.00 . A A .  31 THR O    1 1 
        5 14161 1 1 33 THR OG1  O  -3.612  -4.391  13.996 1.00 . A A .  31 THR OG1  1 1 
        5 14162 1 1 34 PRO C    C  -2.245  -3.056  18.463 1.00 . A A .  32 PRO C    1 1 
        5 14163 1 1 34 PRO CA   C  -1.807  -1.795  17.688 1.00 . A A .  32 PRO CA   1 1 
        5 14164 1 1 34 PRO CB   C  -2.201  -0.525  18.435 1.00 . A A .  32 PRO CB   1 1 
        5 14165 1 1 34 PRO CD   C  -3.724  -0.783  16.585 1.00 . A A .  32 PRO CD   1 1 
        5 14166 1 1 34 PRO CG   C  -3.597  -0.234  17.986 1.00 . A A .  32 PRO CG   1 1 
        5 14167 1 1 34 PRO HA   H  -0.738  -1.819  17.534 1.00 . A A .  32 PRO HA   1 1 
        5 14168 1 1 34 PRO HB2  H  -2.150  -0.700  19.500 1.00 . A A .  32 PRO HB2  1 1 
        5 14169 1 1 34 PRO HB3  H  -1.529   0.280  18.168 1.00 . A A .  32 PRO HB3  1 1 
        5 14170 1 1 34 PRO HD2  H  -4.632  -1.359  16.488 1.00 . A A .  32 PRO HD2  1 1 
        5 14171 1 1 34 PRO HD3  H  -3.710   0.021  15.864 1.00 . A A .  32 PRO HD3  1 1 
        5 14172 1 1 34 PRO HG2  H  -4.299  -0.726  18.643 1.00 . A A .  32 PRO HG2  1 1 
        5 14173 1 1 34 PRO HG3  H  -3.766   0.832  17.989 1.00 . A A .  32 PRO HG3  1 1 
        5 14174 1 1 34 PRO N    N  -2.529  -1.648  16.434 1.00 . A A .  32 PRO N    1 1 
        5 14175 1 1 34 PRO O    O  -1.980  -3.189  19.659 1.00 . A A .  32 PRO O    1 1 
        5 14176 1 1 35 ASN C    C  -2.900  -6.430  17.540 1.00 . A A .  33 ASN C    1 1 
        5 14177 1 1 35 ASN CA   C  -3.368  -5.229  18.378 1.00 . A A .  33 ASN CA   1 1 
        5 14178 1 1 35 ASN CB   C  -4.896  -5.241  18.544 1.00 . A A .  33 ASN CB   1 1 
        5 14179 1 1 35 ASN CG   C  -5.416  -6.499  19.234 1.00 . A A .  33 ASN CG   1 1 
        5 14180 1 1 35 ASN H    H  -3.093  -3.773  16.829 1.00 . A A .  33 ASN H    1 1 
        5 14181 1 1 35 ASN HA   H  -2.902  -5.298  19.350 1.00 . A A .  33 ASN HA   1 1 
        5 14182 1 1 35 ASN HB2  H  -5.198  -4.386  19.131 1.00 . A A .  33 ASN HB2  1 1 
        5 14183 1 1 35 ASN HB3  H  -5.354  -5.174  17.568 1.00 . A A .  33 ASN HB3  1 1 
        5 14184 1 1 35 ASN HD21 H  -7.134  -6.375  18.257 1.00 . A A .  33 ASN HD21 1 1 
        5 14185 1 1 35 ASN HD22 H  -6.973  -7.709  19.328 1.00 . A A .  33 ASN HD22 1 1 
        5 14186 1 1 35 ASN N    N  -2.915  -3.969  17.770 1.00 . A A .  33 ASN N    1 1 
        5 14187 1 1 35 ASN ND2  N  -6.622  -6.895  18.909 1.00 . A A .  33 ASN ND2  1 1 
        5 14188 1 1 35 ASN O    O  -2.613  -7.506  18.069 1.00 . A A .  33 ASN O    1 1 
        5 14189 1 1 35 ASN OD1  O  -4.736  -7.097  20.057 1.00 . A A .  33 ASN OD1  1 1 
        5 14190 1 1 36 CYS C    C  -1.187  -6.699  14.497 1.00 . A A .  34 CYS C    1 1 
        5 14191 1 1 36 CYS CA   C  -2.321  -7.258  15.335 1.00 . A A .  34 CYS CA   1 1 
        5 14192 1 1 36 CYS CB   C  -3.455  -7.849  14.458 1.00 . A A .  34 CYS CB   1 1 
        5 14193 1 1 36 CYS H    H  -3.097  -5.394  15.829 1.00 . A A .  34 CYS H    1 1 
        5 14194 1 1 36 CYS HA   H  -1.913  -8.042  15.958 1.00 . A A .  34 CYS HA   1 1 
        5 14195 1 1 36 CYS HB2  H  -4.025  -7.052  14.006 1.00 . A A .  34 CYS HB2  1 1 
        5 14196 1 1 36 CYS HB3  H  -3.036  -8.403  13.636 1.00 . A A .  34 CYS HB3  1 1 
        5 14197 1 1 36 CYS N    N  -2.821  -6.237  16.243 1.00 . A A .  34 CYS N    1 1 
        5 14198 1 1 36 CYS O    O  -1.115  -5.479  14.294 1.00 . A A .  34 CYS O    1 1 
        5 14199 1 1 36 CYS SG   S  -4.602  -8.941  15.374 1.00 . A A .  34 CYS SG   1 1 
        5 14200 1 1 37 ALA C    C   0.520  -6.484  11.952 1.00 . A A .  35 ALA C    1 1 
        5 14201 1 1 37 ALA CA   C   0.891  -7.208  13.250 1.00 . A A .  35 ALA CA   1 1 
        5 14202 1 1 37 ALA CB   C   1.734  -8.455  12.938 1.00 . A A .  35 ALA CB   1 1 
        5 14203 1 1 37 ALA H    H  -0.442  -8.538  14.218 1.00 . A A .  35 ALA H    1 1 
        5 14204 1 1 37 ALA HA   H   1.481  -6.552  13.869 1.00 . A A .  35 ALA HA   1 1 
        5 14205 1 1 37 ALA HB1  H   1.176  -9.134  12.309 1.00 . A A .  35 ALA HB1  1 1 
        5 14206 1 1 37 ALA HB2  H   1.997  -8.966  13.851 1.00 . A A .  35 ALA HB2  1 1 
        5 14207 1 1 37 ALA HB3  H   2.643  -8.173  12.425 1.00 . A A .  35 ALA HB3  1 1 
        5 14208 1 1 37 ALA N    N  -0.298  -7.584  14.032 1.00 . A A .  35 ALA N    1 1 
        5 14209 1 1 37 ALA O    O  -0.677  -6.293  11.657 1.00 . A A .  35 ALA O    1 1 
        5 14210 1 1 38 CYS C    C   0.426  -6.316   9.077 1.00 . A A .  36 CYS C    1 1 
        5 14211 1 1 38 CYS CA   C   1.344  -5.419   9.898 1.00 . A A .  36 CYS CA   1 1 
        5 14212 1 1 38 CYS CB   C   2.698  -5.211   9.173 1.00 . A A .  36 CYS CB   1 1 
        5 14213 1 1 38 CYS H    H   2.459  -6.187  11.533 1.00 . A A .  36 CYS H    1 1 
        5 14214 1 1 38 CYS HA   H   0.859  -4.468  10.063 1.00 . A A .  36 CYS HA   1 1 
        5 14215 1 1 38 CYS HB2  H   3.379  -4.701   9.839 1.00 . A A .  36 CYS HB2  1 1 
        5 14216 1 1 38 CYS HB3  H   3.112  -6.176   8.919 1.00 . A A .  36 CYS HB3  1 1 
        5 14217 1 1 38 CYS N    N   1.546  -6.061  11.198 1.00 . A A .  36 CYS N    1 1 
        5 14218 1 1 38 CYS O    O   0.694  -7.500   8.908 1.00 . A A .  36 CYS O    1 1 
        5 14219 1 1 38 CYS SG   S   2.594  -4.220   7.635 1.00 . A A .  36 CYS SG   1 1 
        5 14220 1 1 39 GLN C    C  -1.903  -6.003   6.611 1.00 . A A .  37 GLN C    1 1 
        5 14221 1 1 39 GLN CA   C  -1.658  -6.571   7.980 1.00 . A A .  37 GLN CA   1 1 
        5 14222 1 1 39 GLN CB   C  -2.944  -6.492   8.790 1.00 . A A .  37 GLN CB   1 1 
        5 14223 1 1 39 GLN CD   C  -3.781  -8.898   8.795 1.00 . A A .  37 GLN CD   1 1 
        5 14224 1 1 39 GLN CG   C  -4.048  -7.460   8.378 1.00 . A A .  37 GLN CG   1 1 
        5 14225 1 1 39 GLN H    H  -0.812  -4.810   8.694 1.00 . A A .  37 GLN H    1 1 
        5 14226 1 1 39 GLN HA   H  -1.337  -7.600   7.926 1.00 . A A .  37 GLN HA   1 1 
        5 14227 1 1 39 GLN HB2  H  -2.714  -6.648   9.833 1.00 . A A .  37 GLN HB2  1 1 
        5 14228 1 1 39 GLN HB3  H  -3.314  -5.487   8.670 1.00 . A A .  37 GLN HB3  1 1 
        5 14229 1 1 39 GLN HE21 H  -2.788  -8.293  10.411 1.00 . A A .  37 GLN HE21 1 1 
        5 14230 1 1 39 GLN HE22 H  -2.939  -9.991  10.233 1.00 . A A .  37 GLN HE22 1 1 
        5 14231 1 1 39 GLN HG2  H  -4.978  -7.142   8.821 1.00 . A A .  37 GLN HG2  1 1 
        5 14232 1 1 39 GLN HG3  H  -4.142  -7.428   7.302 1.00 . A A .  37 GLN HG3  1 1 
        5 14233 1 1 39 GLN N    N  -0.660  -5.778   8.625 1.00 . A A .  37 GLN N    1 1 
        5 14234 1 1 39 GLN NE2  N  -3.098  -9.077   9.915 1.00 . A A .  37 GLN NE2  1 1 
        5 14235 1 1 39 GLN O    O  -2.158  -4.805   6.462 1.00 . A A .  37 GLN O    1 1 
        5 14236 1 1 39 GLN OE1  O  -4.207  -9.834   8.130 1.00 . A A .  37 GLN OE1  1 1 
        5 14237 1 1 40 ILE C    C  -3.312  -7.015   3.789 1.00 . A A .  38 ILE C    1 1 
        5 14238 1 1 40 ILE CA   C  -2.043  -6.391   4.293 1.00 . A A .  38 ILE CA   1 1 
        5 14239 1 1 40 ILE CB   C  -0.872  -6.808   3.374 1.00 . A A .  38 ILE CB   1 1 
        5 14240 1 1 40 ILE CD1  C   1.644  -6.554   3.052 1.00 . A A .  38 ILE CD1  1 1 
        5 14241 1 1 40 ILE CG1  C   0.443  -6.223   3.897 1.00 . A A .  38 ILE CG1  1 1 
        5 14242 1 1 40 ILE CG2  C  -1.132  -6.368   1.935 1.00 . A A .  38 ILE CG2  1 1 
        5 14243 1 1 40 ILE H    H  -1.618  -7.772   5.789 1.00 . A A .  38 ILE H    1 1 
        5 14244 1 1 40 ILE HA   H  -2.131  -5.315   4.281 1.00 . A A .  38 ILE HA   1 1 
        5 14245 1 1 40 ILE HB   H  -0.807  -7.885   3.394 1.00 . A A .  38 ILE HB   1 1 
        5 14246 1 1 40 ILE HD11 H   2.528  -6.114   3.491 1.00 . A A .  38 ILE HD11 1 1 
        5 14247 1 1 40 ILE HD12 H   1.495  -6.154   2.060 1.00 . A A .  38 ILE HD12 1 1 
        5 14248 1 1 40 ILE HD13 H   1.754  -7.627   2.996 1.00 . A A .  38 ILE HD13 1 1 
        5 14249 1 1 40 ILE HG12 H   0.362  -5.150   3.945 1.00 . A A .  38 ILE HG12 1 1 
        5 14250 1 1 40 ILE HG13 H   0.618  -6.600   4.894 1.00 . A A .  38 ILE HG13 1 1 
        5 14251 1 1 40 ILE HG21 H  -2.047  -6.822   1.583 1.00 . A A .  38 ILE HG21 1 1 
        5 14252 1 1 40 ILE HG22 H  -0.313  -6.693   1.311 1.00 . A A .  38 ILE HG22 1 1 
        5 14253 1 1 40 ILE HG23 H  -1.221  -5.293   1.894 1.00 . A A .  38 ILE HG23 1 1 
        5 14254 1 1 40 ILE N    N  -1.823  -6.824   5.629 1.00 . A A .  38 ILE N    1 1 
        5 14255 1 1 40 ILE O    O  -3.534  -8.183   3.984 1.00 . A A .  38 ILE O    1 1 
        5 14256 1 1 41 VAL C    C  -5.279  -6.487   1.106 1.00 . A A .  39 VAL C    1 1 
        5 14257 1 1 41 VAL CA   C  -5.341  -6.777   2.587 1.00 . A A .  39 VAL CA   1 1 
        5 14258 1 1 41 VAL CB   C  -6.647  -6.189   3.202 1.00 . A A .  39 VAL CB   1 1 
        5 14259 1 1 41 VAL CG1  C  -7.879  -6.831   2.569 1.00 . A A .  39 VAL CG1  1 1 
        5 14260 1 1 41 VAL CG2  C  -6.671  -6.386   4.714 1.00 . A A .  39 VAL CG2  1 1 
        5 14261 1 1 41 VAL H    H  -3.981  -5.272   3.147 1.00 . A A .  39 VAL H    1 1 
        5 14262 1 1 41 VAL HA   H  -5.321  -7.844   2.728 1.00 . A A .  39 VAL HA   1 1 
        5 14263 1 1 41 VAL HB   H  -6.671  -5.129   2.992 1.00 . A A .  39 VAL HB   1 1 
        5 14264 1 1 41 VAL HG11 H  -7.902  -6.612   1.511 1.00 . A A .  39 VAL HG11 1 1 
        5 14265 1 1 41 VAL HG12 H  -8.771  -6.450   3.044 1.00 . A A .  39 VAL HG12 1 1 
        5 14266 1 1 41 VAL HG13 H  -7.836  -7.901   2.711 1.00 . A A .  39 VAL HG13 1 1 
        5 14267 1 1 41 VAL HG21 H  -6.632  -7.441   4.941 1.00 . A A .  39 VAL HG21 1 1 
        5 14268 1 1 41 VAL HG22 H  -7.578  -5.964   5.121 1.00 . A A .  39 VAL HG22 1 1 
        5 14269 1 1 41 VAL HG23 H  -5.816  -5.896   5.158 1.00 . A A .  39 VAL HG23 1 1 
        5 14270 1 1 41 VAL N    N  -4.156  -6.240   3.192 1.00 . A A .  39 VAL N    1 1 
        5 14271 1 1 41 VAL O    O  -5.081  -5.343   0.701 1.00 . A A .  39 VAL O    1 1 
        5 14272 1 1 42 ALA C    C  -6.666  -7.671  -1.723 1.00 . A A .  40 ALA C    1 1 
        5 14273 1 1 42 ALA CA   C  -5.348  -7.339  -1.104 1.00 . A A .  40 ALA CA   1 1 
        5 14274 1 1 42 ALA CB   C  -4.243  -8.202  -1.700 1.00 . A A .  40 ALA CB   1 1 
        5 14275 1 1 42 ALA H    H  -5.636  -8.387   0.676 1.00 . A A .  40 ALA H    1 1 
        5 14276 1 1 42 ALA HA   H  -5.115  -6.304  -1.310 1.00 . A A .  40 ALA HA   1 1 
        5 14277 1 1 42 ALA HB1  H  -4.168  -8.025  -2.761 1.00 . A A .  40 ALA HB1  1 1 
        5 14278 1 1 42 ALA HB2  H  -4.470  -9.246  -1.541 1.00 . A A .  40 ALA HB2  1 1 
        5 14279 1 1 42 ALA HB3  H  -3.294  -7.976  -1.235 1.00 . A A .  40 ALA HB3  1 1 
        5 14280 1 1 42 ALA N    N  -5.428  -7.495   0.310 1.00 . A A .  40 ALA N    1 1 
        5 14281 1 1 42 ALA O    O  -7.249  -8.726  -1.462 1.00 . A A .  40 ALA O    1 1 
        5 14282 1 1 43 ARG C    C  -8.059  -7.562  -4.553 1.00 . A A .  41 ARG C    1 1 
        5 14283 1 1 43 ARG CA   C  -8.376  -7.030  -3.195 1.00 . A A .  41 ARG CA   1 1 
        5 14284 1 1 43 ARG CB   C  -9.266  -5.785  -3.225 1.00 . A A .  41 ARG CB   1 1 
        5 14285 1 1 43 ARG CD   C -10.619  -4.167  -1.820 1.00 . A A .  41 ARG CD   1 1 
        5 14286 1 1 43 ARG CG   C  -9.619  -5.302  -1.819 1.00 . A A .  41 ARG CG   1 1 
        5 14287 1 1 43 ARG CZ   C -11.954  -2.929  -0.086 1.00 . A A .  41 ARG CZ   1 1 
        5 14288 1 1 43 ARG H    H  -6.631  -5.974  -2.684 1.00 . A A .  41 ARG H    1 1 
        5 14289 1 1 43 ARG HA   H  -8.870  -7.818  -2.643 1.00 . A A .  41 ARG HA   1 1 
        5 14290 1 1 43 ARG HB2  H  -8.747  -4.995  -3.751 1.00 . A A .  41 ARG HB2  1 1 
        5 14291 1 1 43 ARG HB3  H -10.183  -6.015  -3.747 1.00 . A A .  41 ARG HB3  1 1 
        5 14292 1 1 43 ARG HD2  H -10.208  -3.343  -2.386 1.00 . A A .  41 ARG HD2  1 1 
        5 14293 1 1 43 ARG HD3  H -11.519  -4.525  -2.296 1.00 . A A .  41 ARG HD3  1 1 
        5 14294 1 1 43 ARG HE   H -10.332  -4.071   0.259 1.00 . A A .  41 ARG HE   1 1 
        5 14295 1 1 43 ARG HG2  H -10.045  -6.124  -1.265 1.00 . A A .  41 ARG HG2  1 1 
        5 14296 1 1 43 ARG HG3  H  -8.714  -4.978  -1.330 1.00 . A A .  41 ARG HG3  1 1 
        5 14297 1 1 43 ARG HH11 H -12.729  -2.689  -1.969 1.00 . A A .  41 ARG HH11 1 1 
        5 14298 1 1 43 ARG HH12 H -13.554  -1.860  -0.736 1.00 . A A .  41 ARG HH12 1 1 
        5 14299 1 1 43 ARG HH21 H -11.523  -2.928   1.923 1.00 . A A .  41 ARG HH21 1 1 
        5 14300 1 1 43 ARG HH22 H -12.888  -2.023   1.478 1.00 . A A .  41 ARG HH22 1 1 
        5 14301 1 1 43 ARG N    N  -7.145  -6.790  -2.529 1.00 . A A .  41 ARG N    1 1 
        5 14302 1 1 43 ARG NE   N -10.935  -3.732  -0.441 1.00 . A A .  41 ARG NE   1 1 
        5 14303 1 1 43 ARG NH1  N -12.798  -2.467  -0.993 1.00 . A A .  41 ARG NH1  1 1 
        5 14304 1 1 43 ARG NH2  N -12.126  -2.605   1.185 1.00 . A A .  41 ARG NH2  1 1 
        5 14305 1 1 43 ARG O    O  -7.282  -6.954  -5.315 1.00 . A A .  41 ARG O    1 1 
        5 14306 1 1 44 LEU C    C  -8.960  -8.920  -7.242 1.00 . A A .  42 LEU C    1 1 
        5 14307 1 1 44 LEU CA   C  -8.279  -9.464  -6.003 1.00 . A A .  42 LEU CA   1 1 
        5 14308 1 1 44 LEU CB   C  -8.607 -10.938  -5.767 1.00 . A A .  42 LEU CB   1 1 
        5 14309 1 1 44 LEU CD1  C  -8.387 -13.011  -4.338 1.00 . A A .  42 LEU CD1  1 1 
        5 14310 1 1 44 LEU CD2  C  -6.440 -11.454  -4.562 1.00 . A A .  42 LEU CD2  1 1 
        5 14311 1 1 44 LEU CG   C  -7.959 -11.566  -4.513 1.00 . A A .  42 LEU CG   1 1 
        5 14312 1 1 44 LEU H    H  -9.294  -9.063  -4.226 1.00 . A A .  42 LEU H    1 1 
        5 14313 1 1 44 LEU HA   H  -7.214  -9.379  -6.145 1.00 . A A .  42 LEU HA   1 1 
        5 14314 1 1 44 LEU HB2  H  -9.680 -11.024  -5.668 1.00 . A A .  42 LEU HB2  1 1 
        5 14315 1 1 44 LEU HB3  H  -8.291 -11.503  -6.629 1.00 . A A .  42 LEU HB3  1 1 
        5 14316 1 1 44 LEU HD11 H  -7.922 -13.421  -3.454 1.00 . A A .  42 LEU HD11 1 1 
        5 14317 1 1 44 LEU HD12 H  -8.082 -13.582  -5.202 1.00 . A A .  42 LEU HD12 1 1 
        5 14318 1 1 44 LEU HD13 H  -9.461 -13.064  -4.237 1.00 . A A .  42 LEU HD13 1 1 
        5 14319 1 1 44 LEU HD21 H  -6.011 -11.931  -3.693 1.00 . A A .  42 LEU HD21 1 1 
        5 14320 1 1 44 LEU HD22 H  -6.156 -10.413  -4.577 1.00 . A A .  42 LEU HD22 1 1 
        5 14321 1 1 44 LEU HD23 H  -6.071 -11.934  -5.457 1.00 . A A .  42 LEU HD23 1 1 
        5 14322 1 1 44 LEU HG   H  -8.309 -11.027  -3.644 1.00 . A A .  42 LEU HG   1 1 
        5 14323 1 1 44 LEU N    N  -8.610  -8.702  -4.831 1.00 . A A .  42 LEU N    1 1 
        5 14324 1 1 44 LEU O    O  -9.801  -8.028  -7.154 1.00 . A A .  42 LEU O    1 1 
        5 14325 1 1 45 LYS C    C -10.517  -9.112  -9.972 1.00 . A A .  43 LYS C    1 1 
        5 14326 1 1 45 LYS CA   C  -9.014  -9.018  -9.693 1.00 . A A .  43 LYS CA   1 1 
        5 14327 1 1 45 LYS CB   C  -8.175  -9.728 -10.720 1.00 . A A .  43 LYS CB   1 1 
        5 14328 1 1 45 LYS CD   C  -5.794 -10.254 -11.313 1.00 . A A .  43 LYS CD   1 1 
        5 14329 1 1 45 LYS CE   C  -6.120 -10.552 -12.757 1.00 . A A .  43 LYS CE   1 1 
        5 14330 1 1 45 LYS CG   C  -6.727  -9.272 -10.665 1.00 . A A .  43 LYS CG   1 1 
        5 14331 1 1 45 LYS H    H  -7.965 -10.224  -8.318 1.00 . A A .  43 LYS H    1 1 
        5 14332 1 1 45 LYS HA   H  -8.770  -7.969  -9.760 1.00 . A A .  43 LYS HA   1 1 
        5 14333 1 1 45 LYS HB2  H  -8.216 -10.790 -10.537 1.00 . A A .  43 LYS HB2  1 1 
        5 14334 1 1 45 LYS HB3  H  -8.558  -9.515 -11.708 1.00 . A A .  43 LYS HB3  1 1 
        5 14335 1 1 45 LYS HD2  H  -4.797  -9.843 -11.255 1.00 . A A .  43 LYS HD2  1 1 
        5 14336 1 1 45 LYS HD3  H  -5.849 -11.138 -10.706 1.00 . A A .  43 LYS HD3  1 1 
        5 14337 1 1 45 LYS HE2  H  -5.465 -11.334 -13.113 1.00 . A A .  43 LYS HE2  1 1 
        5 14338 1 1 45 LYS HE3  H  -7.146 -10.886 -12.820 1.00 . A A .  43 LYS HE3  1 1 
        5 14339 1 1 45 LYS HG2  H  -6.639  -8.324 -11.175 1.00 . A A .  43 LYS HG2  1 1 
        5 14340 1 1 45 LYS HG3  H  -6.445  -9.142  -9.629 1.00 . A A .  43 LYS HG3  1 1 
        5 14341 1 1 45 LYS HZ1  H  -6.158  -9.588 -14.586 1.00 . A A .  43 LYS HZ1  1 1 
        5 14342 1 1 45 LYS HZ2  H  -4.971  -9.021 -13.528 1.00 . A A .  43 LYS HZ2  1 1 
        5 14343 1 1 45 LYS HZ3  H  -6.590  -8.605 -13.297 1.00 . A A .  43 LYS HZ3  1 1 
        5 14344 1 1 45 LYS N    N  -8.583  -9.462  -8.366 1.00 . A A .  43 LYS N    1 1 
        5 14345 1 1 45 LYS NZ   N  -5.947  -9.377 -13.594 1.00 . A A .  43 LYS NZ   1 1 
        5 14346 1 1 45 LYS O    O -11.311  -9.478  -9.102 1.00 . A A .  43 LYS O    1 1 
        5 14347 1 1 46 ASN C    C -13.124  -9.839 -11.304 1.00 . A A .  44 ASN C    1 1 
        5 14348 1 1 46 ASN CA   C -12.280  -8.636 -11.640 1.00 . A A .  44 ASN CA   1 1 
        5 14349 1 1 46 ASN CB   C -12.376  -8.338 -13.139 1.00 . A A .  44 ASN CB   1 1 
        5 14350 1 1 46 ASN CG   C -11.762  -7.010 -13.528 1.00 . A A .  44 ASN CG   1 1 
        5 14351 1 1 46 ASN H    H -10.176  -8.572 -11.856 1.00 . A A .  44 ASN H    1 1 
        5 14352 1 1 46 ASN HA   H -12.694  -7.788 -11.116 1.00 . A A .  44 ASN HA   1 1 
        5 14353 1 1 46 ASN HB2  H -11.873  -9.122 -13.684 1.00 . A A .  44 ASN HB2  1 1 
        5 14354 1 1 46 ASN HB3  H -13.419  -8.331 -13.421 1.00 . A A .  44 ASN HB3  1 1 
        5 14355 1 1 46 ASN HD21 H -11.302  -7.724 -15.309 1.00 . A A .  44 ASN HD21 1 1 
        5 14356 1 1 46 ASN HD22 H -10.852  -6.085 -15.021 1.00 . A A .  44 ASN HD22 1 1 
        5 14357 1 1 46 ASN N    N -10.884  -8.755 -11.202 1.00 . A A .  44 ASN N    1 1 
        5 14358 1 1 46 ASN ND2  N -11.259  -6.929 -14.731 1.00 . A A .  44 ASN ND2  1 1 
        5 14359 1 1 46 ASN O    O -12.876 -10.946 -11.786 1.00 . A A .  44 ASN O    1 1 
        5 14360 1 1 46 ASN OD1  O -11.750  -6.052 -12.741 1.00 . A A .  44 ASN OD1  1 1 
        5 14361 1 1 47 ASN C    C -14.581 -11.518  -8.942 1.00 . A A .  45 ASN C    1 1 
        5 14362 1 1 47 ASN CA   C -15.122 -10.582 -10.008 1.00 . A A .  45 ASN CA   1 1 
        5 14363 1 1 47 ASN CB   C -15.797 -11.384 -11.151 1.00 . A A .  45 ASN CB   1 1 
        5 14364 1 1 47 ASN CG   C -16.641 -10.533 -12.074 1.00 . A A .  45 ASN CG   1 1 
        5 14365 1 1 47 ASN H    H -14.221  -8.667 -10.147 1.00 . A A .  45 ASN H    1 1 
        5 14366 1 1 47 ASN HA   H -15.887  -9.995  -9.520 1.00 . A A .  45 ASN HA   1 1 
        5 14367 1 1 47 ASN HB2  H -15.033 -11.861 -11.744 1.00 . A A .  45 ASN HB2  1 1 
        5 14368 1 1 47 ASN HB3  H -16.423 -12.146 -10.713 1.00 . A A .  45 ASN HB3  1 1 
        5 14369 1 1 47 ASN HD21 H -15.143 -10.358 -13.346 1.00 . A A .  45 ASN HD21 1 1 
        5 14370 1 1 47 ASN HD22 H -16.592  -9.554 -13.805 1.00 . A A .  45 ASN HD22 1 1 
        5 14371 1 1 47 ASN N    N -14.134  -9.588 -10.475 1.00 . A A .  45 ASN N    1 1 
        5 14372 1 1 47 ASN ND2  N -16.075 -10.104 -13.178 1.00 . A A .  45 ASN ND2  1 1 
        5 14373 1 1 47 ASN O    O -15.287 -12.430  -8.500 1.00 . A A .  45 ASN O    1 1 
        5 14374 1 1 47 ASN OD1  O -17.824 -10.296 -11.808 1.00 . A A .  45 ASN OD1  1 1 
        5 14375 1 1 48 ASN C    C -13.012 -11.437  -6.113 1.00 . A A .  46 ASN C    1 1 
        5 14376 1 1 48 ASN CA   C -12.806 -12.149  -7.471 1.00 . A A .  46 ASN CA   1 1 
        5 14377 1 1 48 ASN CB   C -11.305 -12.443  -7.752 1.00 . A A .  46 ASN CB   1 1 
        5 14378 1 1 48 ASN CG   C -10.743 -13.671  -6.997 1.00 . A A .  46 ASN CG   1 1 
        5 14379 1 1 48 ASN H    H -12.826 -10.562  -8.859 1.00 . A A .  46 ASN H    1 1 
        5 14380 1 1 48 ASN HA   H -13.375 -13.068  -7.464 1.00 . A A .  46 ASN HA   1 1 
        5 14381 1 1 48 ASN HB2  H -11.187 -12.626  -8.810 1.00 . A A .  46 ASN HB2  1 1 
        5 14382 1 1 48 ASN HB3  H -10.724 -11.574  -7.485 1.00 . A A .  46 ASN HB3  1 1 
        5 14383 1 1 48 ASN HD21 H  -9.407 -13.957  -8.426 1.00 . A A .  46 ASN HD21 1 1 
        5 14384 1 1 48 ASN HD22 H  -9.378 -15.090  -7.113 1.00 . A A .  46 ASN HD22 1 1 
        5 14385 1 1 48 ASN N    N -13.368 -11.300  -8.504 1.00 . A A .  46 ASN N    1 1 
        5 14386 1 1 48 ASN ND2  N  -9.742 -14.296  -7.565 1.00 . A A .  46 ASN ND2  1 1 
        5 14387 1 1 48 ASN O    O -13.427 -10.268  -6.072 1.00 . A A .  46 ASN O    1 1 
        5 14388 1 1 48 ASN OD1  O -11.201 -14.040  -5.916 1.00 . A A .  46 ASN OD1  1 1 
        5 14389 1 1 49 ARG C    C -11.820 -10.763  -3.208 1.00 . A A .  47 ARG C    1 1 
        5 14390 1 1 49 ARG CA   C -12.979 -11.624  -3.700 1.00 . A A .  47 ARG CA   1 1 
        5 14391 1 1 49 ARG CB   C -13.172 -12.811  -2.713 1.00 . A A .  47 ARG CB   1 1 
        5 14392 1 1 49 ARG CD   C -14.168 -14.597  -4.241 1.00 . A A .  47 ARG CD   1 1 
        5 14393 1 1 49 ARG CG   C -14.349 -13.752  -2.988 1.00 . A A .  47 ARG CG   1 1 
        5 14394 1 1 49 ARG CZ   C -15.434 -16.358  -5.456 1.00 . A A .  47 ARG CZ   1 1 
        5 14395 1 1 49 ARG H    H -12.266 -12.974  -5.168 1.00 . A A .  47 ARG H    1 1 
        5 14396 1 1 49 ARG HA   H -13.886 -11.040  -3.713 1.00 . A A .  47 ARG HA   1 1 
        5 14397 1 1 49 ARG HB2  H -12.275 -13.411  -2.724 1.00 . A A .  47 ARG HB2  1 1 
        5 14398 1 1 49 ARG HB3  H -13.290 -12.407  -1.718 1.00 . A A .  47 ARG HB3  1 1 
        5 14399 1 1 49 ARG HD2  H -14.097 -13.937  -5.094 1.00 . A A .  47 ARG HD2  1 1 
        5 14400 1 1 49 ARG HD3  H -13.254 -15.166  -4.150 1.00 . A A .  47 ARG HD3  1 1 
        5 14401 1 1 49 ARG HE   H -15.960 -15.466  -3.716 1.00 . A A .  47 ARG HE   1 1 
        5 14402 1 1 49 ARG HG2  H -14.476 -14.414  -2.144 1.00 . A A .  47 ARG HG2  1 1 
        5 14403 1 1 49 ARG HG3  H -15.238 -13.149  -3.099 1.00 . A A .  47 ARG HG3  1 1 
        5 14404 1 1 49 ARG HH11 H -13.740 -15.795  -6.502 1.00 . A A .  47 ARG HH11 1 1 
        5 14405 1 1 49 ARG HH12 H -14.637 -17.024  -7.223 1.00 . A A .  47 ARG HH12 1 1 
        5 14406 1 1 49 ARG HH21 H -17.163 -17.170  -4.743 1.00 . A A .  47 ARG HH21 1 1 
        5 14407 1 1 49 ARG HH22 H -16.633 -17.811  -6.240 1.00 . A A .  47 ARG HH22 1 1 
        5 14408 1 1 49 ARG N    N -12.720 -12.110  -5.044 1.00 . A A .  47 ARG N    1 1 
        5 14409 1 1 49 ARG NE   N -15.287 -15.508  -4.435 1.00 . A A .  47 ARG NE   1 1 
        5 14410 1 1 49 ARG NH1  N -14.546 -16.389  -6.451 1.00 . A A .  47 ARG NH1  1 1 
        5 14411 1 1 49 ARG NH2  N -16.480 -17.175  -5.480 1.00 . A A .  47 ARG NH2  1 1 
        5 14412 1 1 49 ARG O    O -10.998 -10.287  -3.986 1.00 . A A .  47 ARG O    1 1 
        5 14413 1 1 50 GLN C    C -10.154 -10.753  -0.244 1.00 . A A .  48 GLN C    1 1 
        5 14414 1 1 50 GLN CA   C -10.716  -9.847  -1.308 1.00 . A A .  48 GLN CA   1 1 
        5 14415 1 1 50 GLN CB   C -11.167  -8.437  -0.795 1.00 . A A .  48 GLN CB   1 1 
        5 14416 1 1 50 GLN CD   C -11.903  -8.555   1.689 1.00 . A A .  48 GLN CD   1 1 
        5 14417 1 1 50 GLN CG   C -12.326  -8.386   0.229 1.00 . A A .  48 GLN CG   1 1 
        5 14418 1 1 50 GLN H    H -12.506 -10.858  -1.345 1.00 . A A .  48 GLN H    1 1 
        5 14419 1 1 50 GLN HA   H  -9.953  -9.730  -2.066 1.00 . A A .  48 GLN HA   1 1 
        5 14420 1 1 50 GLN HB2  H -10.313  -7.974  -0.324 1.00 . A A .  48 GLN HB2  1 1 
        5 14421 1 1 50 GLN HB3  H -11.443  -7.844  -1.656 1.00 . A A .  48 GLN HB3  1 1 
        5 14422 1 1 50 GLN HE21 H -13.433  -7.446   2.304 1.00 . A A .  48 GLN HE21 1 1 
        5 14423 1 1 50 GLN HE22 H -12.356  -8.095   3.509 1.00 . A A .  48 GLN HE22 1 1 
        5 14424 1 1 50 GLN HG2  H -12.823  -7.432   0.139 1.00 . A A .  48 GLN HG2  1 1 
        5 14425 1 1 50 GLN HG3  H -13.030  -9.167  -0.020 1.00 . A A .  48 GLN HG3  1 1 
        5 14426 1 1 50 GLN N    N -11.791 -10.536  -1.931 1.00 . A A .  48 GLN N    1 1 
        5 14427 1 1 50 GLN NE2  N -12.646  -7.967   2.577 1.00 . A A .  48 GLN NE2  1 1 
        5 14428 1 1 50 GLN O    O -10.904 -11.514   0.375 1.00 . A A .  48 GLN O    1 1 
        5 14429 1 1 50 GLN OE1  O -10.929  -9.196   2.006 1.00 . A A .  48 GLN OE1  1 1 
        5 14430 1 1 51 VAL C    C  -7.156 -10.818   1.650 1.00 . A A .  49 VAL C    1 1 
        5 14431 1 1 51 VAL CA   C  -8.205 -11.590   0.884 1.00 . A A .  49 VAL CA   1 1 
        5 14432 1 1 51 VAL CB   C  -7.572 -12.875   0.230 1.00 . A A .  49 VAL CB   1 1 
        5 14433 1 1 51 VAL CG1  C  -8.646 -13.814  -0.308 1.00 . A A .  49 VAL CG1  1 1 
        5 14434 1 1 51 VAL CG2  C  -6.600 -12.513  -0.885 1.00 . A A .  49 VAL CG2  1 1 
        5 14435 1 1 51 VAL H    H  -8.305 -10.098  -0.576 1.00 . A A .  49 VAL H    1 1 
        5 14436 1 1 51 VAL HA   H  -8.960 -11.902   1.592 1.00 . A A .  49 VAL HA   1 1 
        5 14437 1 1 51 VAL HB   H  -7.023 -13.397   1.002 1.00 . A A .  49 VAL HB   1 1 
        5 14438 1 1 51 VAL HG11 H  -9.234 -13.302  -1.055 1.00 . A A .  49 VAL HG11 1 1 
        5 14439 1 1 51 VAL HG12 H  -9.292 -14.126   0.500 1.00 . A A .  49 VAL HG12 1 1 
        5 14440 1 1 51 VAL HG13 H  -8.180 -14.682  -0.750 1.00 . A A .  49 VAL HG13 1 1 
        5 14441 1 1 51 VAL HG21 H  -7.115 -11.936  -1.641 1.00 . A A .  49 VAL HG21 1 1 
        5 14442 1 1 51 VAL HG22 H  -6.215 -13.422  -1.328 1.00 . A A .  49 VAL HG22 1 1 
        5 14443 1 1 51 VAL HG23 H  -5.783 -11.936  -0.482 1.00 . A A .  49 VAL HG23 1 1 
        5 14444 1 1 51 VAL N    N  -8.869 -10.728  -0.072 1.00 . A A .  49 VAL N    1 1 
        5 14445 1 1 51 VAL O    O  -6.658  -9.796   1.178 1.00 . A A .  49 VAL O    1 1 
        5 14446 1 1 52 CYS C    C  -4.549 -11.376   3.405 1.00 . A A .  50 CYS C    1 1 
        5 14447 1 1 52 CYS CA   C  -5.829 -10.628   3.610 1.00 . A A .  50 CYS CA   1 1 
        5 14448 1 1 52 CYS CB   C  -6.245 -10.698   5.077 1.00 . A A .  50 CYS CB   1 1 
        5 14449 1 1 52 CYS H    H  -7.214 -12.125   3.126 1.00 . A A .  50 CYS H    1 1 
        5 14450 1 1 52 CYS HA   H  -5.735  -9.603   3.293 1.00 . A A .  50 CYS HA   1 1 
        5 14451 1 1 52 CYS HB2  H  -6.201 -11.727   5.396 1.00 . A A .  50 CYS HB2  1 1 
        5 14452 1 1 52 CYS HB3  H  -5.564 -10.109   5.672 1.00 . A A .  50 CYS HB3  1 1 
        5 14453 1 1 52 CYS N    N  -6.809 -11.296   2.798 1.00 . A A .  50 CYS N    1 1 
        5 14454 1 1 52 CYS O    O  -4.556 -12.559   3.377 1.00 . A A .  50 CYS O    1 1 
        5 14455 1 1 52 CYS SG   S  -7.940 -10.098   5.393 1.00 . A A .  50 CYS SG   1 1 
        5 14456 1 1 53 ILE C    C  -1.279 -11.347   3.998 1.00 . A A .  51 ILE C    1 1 
        5 14457 1 1 53 ILE CA   C  -2.236 -11.287   2.836 1.00 . A A .  51 ILE CA   1 1 
        5 14458 1 1 53 ILE CB   C  -1.564 -10.423   1.722 1.00 . A A .  51 ILE CB   1 1 
        5 14459 1 1 53 ILE CD1  C  -3.117 -11.292  -0.091 1.00 . A A .  51 ILE CD1  1 1 
        5 14460 1 1 53 ILE CG1  C  -2.527 -10.092   0.597 1.00 . A A .  51 ILE CG1  1 1 
        5 14461 1 1 53 ILE CG2  C  -0.349 -11.113   1.150 1.00 . A A .  51 ILE CG2  1 1 
        5 14462 1 1 53 ILE H    H  -3.493  -9.720   3.437 1.00 . A A .  51 ILE H    1 1 
        5 14463 1 1 53 ILE HA   H  -2.398 -12.279   2.443 1.00 . A A .  51 ILE HA   1 1 
        5 14464 1 1 53 ILE HB   H  -1.234  -9.500   2.175 1.00 . A A .  51 ILE HB   1 1 
        5 14465 1 1 53 ILE HD11 H  -3.755 -10.989  -0.904 1.00 . A A .  51 ILE HD11 1 1 
        5 14466 1 1 53 ILE HD12 H  -3.686 -11.868   0.625 1.00 . A A .  51 ILE HD12 1 1 
        5 14467 1 1 53 ILE HD13 H  -2.311 -11.900  -0.474 1.00 . A A .  51 ILE HD13 1 1 
        5 14468 1 1 53 ILE HG12 H  -3.333  -9.478   0.968 1.00 . A A .  51 ILE HG12 1 1 
        5 14469 1 1 53 ILE HG13 H  -1.956  -9.538  -0.135 1.00 . A A .  51 ILE HG13 1 1 
        5 14470 1 1 53 ILE HG21 H  -0.660 -12.063   0.736 1.00 . A A .  51 ILE HG21 1 1 
        5 14471 1 1 53 ILE HG22 H   0.375 -11.281   1.934 1.00 . A A .  51 ILE HG22 1 1 
        5 14472 1 1 53 ILE HG23 H   0.086 -10.506   0.371 1.00 . A A .  51 ILE HG23 1 1 
        5 14473 1 1 53 ILE N    N  -3.481 -10.685   3.245 1.00 . A A .  51 ILE N    1 1 
        5 14474 1 1 53 ILE O    O  -1.305 -10.479   4.881 1.00 . A A .  51 ILE O    1 1 
        5 14475 1 1 54 ASP C    C   1.746 -11.553   4.478 1.00 . A A .  52 ASP C    1 1 
        5 14476 1 1 54 ASP CA   C   0.613 -12.425   4.960 1.00 . A A .  52 ASP CA   1 1 
        5 14477 1 1 54 ASP CB   C   1.107 -13.869   5.233 1.00 . A A .  52 ASP CB   1 1 
        5 14478 1 1 54 ASP CG   C   1.712 -14.612   4.066 1.00 . A A .  52 ASP CG   1 1 
        5 14479 1 1 54 ASP H    H  -0.540 -13.086   3.350 1.00 . A A .  52 ASP H    1 1 
        5 14480 1 1 54 ASP HA   H   0.229 -12.001   5.875 1.00 . A A .  52 ASP HA   1 1 
        5 14481 1 1 54 ASP HB2  H   1.899 -13.810   5.961 1.00 . A A .  52 ASP HB2  1 1 
        5 14482 1 1 54 ASP HB3  H   0.304 -14.459   5.627 1.00 . A A .  52 ASP HB3  1 1 
        5 14483 1 1 54 ASP N    N  -0.445 -12.362   4.007 1.00 . A A .  52 ASP N    1 1 
        5 14484 1 1 54 ASP O    O   2.262 -11.734   3.379 1.00 . A A .  52 ASP O    1 1 
        5 14485 1 1 54 ASP OD1  O   0.969 -14.977   3.123 1.00 . A A .  52 ASP OD1  1 1 
        5 14486 1 1 54 ASP OD2  O   2.931 -14.908   4.124 1.00 . A A .  52 ASP OD2  1 1 
        5 14487 1 1 55 PRO C    C   4.589 -10.323   5.129 1.00 . A A .  53 PRO C    1 1 
        5 14488 1 1 55 PRO CA   C   3.235  -9.674   4.907 1.00 . A A .  53 PRO CA   1 1 
        5 14489 1 1 55 PRO CB   C   3.049  -8.509   5.871 1.00 . A A .  53 PRO CB   1 1 
        5 14490 1 1 55 PRO CD   C   1.595 -10.249   6.608 1.00 . A A .  53 PRO CD   1 1 
        5 14491 1 1 55 PRO CG   C   2.481  -9.135   7.089 1.00 . A A .  53 PRO CG   1 1 
        5 14492 1 1 55 PRO HA   H   3.134  -9.333   3.885 1.00 . A A .  53 PRO HA   1 1 
        5 14493 1 1 55 PRO HB2  H   4.004  -8.045   6.065 1.00 . A A .  53 PRO HB2  1 1 
        5 14494 1 1 55 PRO HB3  H   2.366  -7.787   5.448 1.00 . A A .  53 PRO HB3  1 1 
        5 14495 1 1 55 PRO HD2  H   1.656 -11.095   7.278 1.00 . A A .  53 PRO HD2  1 1 
        5 14496 1 1 55 PRO HD3  H   0.573  -9.908   6.521 1.00 . A A .  53 PRO HD3  1 1 
        5 14497 1 1 55 PRO HG2  H   3.276  -9.521   7.711 1.00 . A A .  53 PRO HG2  1 1 
        5 14498 1 1 55 PRO HG3  H   1.901  -8.404   7.634 1.00 . A A .  53 PRO HG3  1 1 
        5 14499 1 1 55 PRO N    N   2.155 -10.577   5.276 1.00 . A A .  53 PRO N    1 1 
        5 14500 1 1 55 PRO O    O   5.597  -9.665   5.155 1.00 . A A .  53 PRO O    1 1 
        5 14501 1 1 56 LYS C    C   6.031 -13.371   4.387 1.00 . A A .  54 LYS C    1 1 
        5 14502 1 1 56 LYS CA   C   5.754 -12.399   5.554 1.00 . A A .  54 LYS CA   1 1 
        5 14503 1 1 56 LYS CB   C   5.550 -13.110   6.884 1.00 . A A .  54 LYS CB   1 1 
        5 14504 1 1 56 LYS CD   C   5.024 -12.781   9.358 1.00 . A A .  54 LYS CD   1 1 
        5 14505 1 1 56 LYS CE   C   6.275 -13.503   9.767 1.00 . A A .  54 LYS CE   1 1 
        5 14506 1 1 56 LYS CG   C   5.219 -12.115   8.015 1.00 . A A .  54 LYS CG   1 1 
        5 14507 1 1 56 LYS H    H   3.730 -12.111   5.245 1.00 . A A .  54 LYS H    1 1 
        5 14508 1 1 56 LYS HA   H   6.585 -11.715   5.649 1.00 . A A .  54 LYS HA   1 1 
        5 14509 1 1 56 LYS HB2  H   4.739 -13.815   6.782 1.00 . A A .  54 LYS HB2  1 1 
        5 14510 1 1 56 LYS HB3  H   6.457 -13.632   7.148 1.00 . A A .  54 LYS HB3  1 1 
        5 14511 1 1 56 LYS HD2  H   4.767 -12.032  10.095 1.00 . A A .  54 LYS HD2  1 1 
        5 14512 1 1 56 LYS HD3  H   4.215 -13.490   9.278 1.00 . A A .  54 LYS HD3  1 1 
        5 14513 1 1 56 LYS HE2  H   6.428 -14.282   9.035 1.00 . A A .  54 LYS HE2  1 1 
        5 14514 1 1 56 LYS HE3  H   7.100 -12.807   9.727 1.00 . A A .  54 LYS HE3  1 1 
        5 14515 1 1 56 LYS HG2  H   6.030 -11.407   8.104 1.00 . A A .  54 LYS HG2  1 1 
        5 14516 1 1 56 LYS HG3  H   4.316 -11.587   7.746 1.00 . A A .  54 LYS HG3  1 1 
        5 14517 1 1 56 LYS HZ1  H   5.436 -14.836  11.166 1.00 . A A .  54 LYS HZ1  1 1 
        5 14518 1 1 56 LYS HZ2  H   5.989 -13.382  11.827 1.00 . A A .  54 LYS HZ2  1 1 
        5 14519 1 1 56 LYS HZ3  H   7.092 -14.551  11.337 1.00 . A A .  54 LYS HZ3  1 1 
        5 14520 1 1 56 LYS N    N   4.580 -11.631   5.291 1.00 . A A .  54 LYS N    1 1 
        5 14521 1 1 56 LYS NZ   N   6.176 -14.108  11.107 1.00 . A A .  54 LYS NZ   1 1 
        5 14522 1 1 56 LYS O    O   6.769 -14.357   4.523 1.00 . A A .  54 LYS O    1 1 
        5 14523 1 1 57 LEU C    C   7.040 -13.490   1.379 1.00 . A A .  55 LEU C    1 1 
        5 14524 1 1 57 LEU CA   C   5.637 -13.755   1.960 1.00 . A A .  55 LEU CA   1 1 
        5 14525 1 1 57 LEU CB   C   4.574 -13.276   0.969 1.00 . A A .  55 LEU CB   1 1 
        5 14526 1 1 57 LEU CD1  C   2.195 -13.162   0.339 1.00 . A A .  55 LEU CD1  1 1 
        5 14527 1 1 57 LEU CD2  C   3.232 -15.307   0.807 1.00 . A A .  55 LEU CD2  1 1 
        5 14528 1 1 57 LEU CG   C   3.211 -13.859   1.179 1.00 . A A .  55 LEU CG   1 1 
        5 14529 1 1 57 LEU H    H   4.688 -12.406   3.320 1.00 . A A .  55 LEU H    1 1 
        5 14530 1 1 57 LEU HA   H   5.522 -14.819   2.082 1.00 . A A .  55 LEU HA   1 1 
        5 14531 1 1 57 LEU HB2  H   4.496 -12.203   1.061 1.00 . A A .  55 LEU HB2  1 1 
        5 14532 1 1 57 LEU HB3  H   4.884 -13.504  -0.038 1.00 . A A .  55 LEU HB3  1 1 
        5 14533 1 1 57 LEU HD11 H   2.438 -13.249  -0.709 1.00 . A A .  55 LEU HD11 1 1 
        5 14534 1 1 57 LEU HD12 H   2.157 -12.126   0.644 1.00 . A A .  55 LEU HD12 1 1 
        5 14535 1 1 57 LEU HD13 H   1.234 -13.615   0.536 1.00 . A A .  55 LEU HD13 1 1 
        5 14536 1 1 57 LEU HD21 H   3.388 -15.391  -0.258 1.00 . A A .  55 LEU HD21 1 1 
        5 14537 1 1 57 LEU HD22 H   2.271 -15.731   1.052 1.00 . A A .  55 LEU HD22 1 1 
        5 14538 1 1 57 LEU HD23 H   4.013 -15.832   1.336 1.00 . A A .  55 LEU HD23 1 1 
        5 14539 1 1 57 LEU HG   H   2.925 -13.798   2.219 1.00 . A A .  55 LEU HG   1 1 
        5 14540 1 1 57 LEU N    N   5.397 -13.084   3.262 1.00 . A A .  55 LEU N    1 1 
        5 14541 1 1 57 LEU O    O   8.005 -13.238   2.099 1.00 . A A .  55 LEU O    1 1 
        5 14542 1 1 58 LYS C    C   8.085 -12.203  -1.585 1.00 . A A .  56 LYS C    1 1 
        5 14543 1 1 58 LYS CA   C   8.368 -13.343  -0.623 1.00 . A A .  56 LYS CA   1 1 
        5 14544 1 1 58 LYS CB   C   8.933 -14.609  -1.332 1.00 . A A .  56 LYS CB   1 1 
        5 14545 1 1 58 LYS CD   C  10.145 -13.730  -3.420 1.00 . A A .  56 LYS CD   1 1 
        5 14546 1 1 58 LYS CE   C  11.497 -13.598  -4.098 1.00 . A A .  56 LYS CE   1 1 
        5 14547 1 1 58 LYS CG   C  10.273 -14.449  -2.083 1.00 . A A .  56 LYS CG   1 1 
        5 14548 1 1 58 LYS H    H   6.412 -14.053  -0.419 1.00 . A A .  56 LYS H    1 1 
        5 14549 1 1 58 LYS HA   H   9.081 -12.997   0.112 1.00 . A A .  56 LYS HA   1 1 
        5 14550 1 1 58 LYS HB2  H   9.075 -15.381  -0.591 1.00 . A A .  56 LYS HB2  1 1 
        5 14551 1 1 58 LYS HB3  H   8.193 -14.951  -2.040 1.00 . A A .  56 LYS HB3  1 1 
        5 14552 1 1 58 LYS HD2  H   9.486 -14.297  -4.062 1.00 . A A .  56 LYS HD2  1 1 
        5 14553 1 1 58 LYS HD3  H   9.732 -12.746  -3.256 1.00 . A A .  56 LYS HD3  1 1 
        5 14554 1 1 58 LYS HE2  H  12.146 -13.003  -3.472 1.00 . A A .  56 LYS HE2  1 1 
        5 14555 1 1 58 LYS HE3  H  11.921 -14.584  -4.218 1.00 . A A .  56 LYS HE3  1 1 
        5 14556 1 1 58 LYS HG2  H  10.948 -13.876  -1.464 1.00 . A A .  56 LYS HG2  1 1 
        5 14557 1 1 58 LYS HG3  H  10.695 -15.428  -2.248 1.00 . A A .  56 LYS HG3  1 1 
        5 14558 1 1 58 LYS HZ1  H  10.866 -13.558  -6.082 1.00 . A A .  56 LYS HZ1  1 1 
        5 14559 1 1 58 LYS HZ2  H  12.341 -12.811  -5.821 1.00 . A A .  56 LYS HZ2  1 1 
        5 14560 1 1 58 LYS HZ3  H  10.890 -12.046  -5.373 1.00 . A A .  56 LYS HZ3  1 1 
        5 14561 1 1 58 LYS N    N   7.158 -13.665   0.082 1.00 . A A .  56 LYS N    1 1 
        5 14562 1 1 58 LYS NZ   N  11.392 -12.955  -5.421 1.00 . A A .  56 LYS NZ   1 1 
        5 14563 1 1 58 LYS O    O   8.849 -11.247  -1.664 1.00 . A A .  56 LYS O    1 1 
        5 14564 1 1 59 TRP C    C   6.289  -9.922  -2.555 1.00 . A A .  57 TRP C    1 1 
        5 14565 1 1 59 TRP CA   C   6.627 -11.225  -3.249 1.00 . A A .  57 TRP CA   1 1 
        5 14566 1 1 59 TRP CB   C   5.562 -11.626  -4.300 1.00 . A A .  57 TRP CB   1 1 
        5 14567 1 1 59 TRP CD1  C   3.858 -13.309  -3.355 1.00 . A A .  57 TRP CD1  1 1 
        5 14568 1 1 59 TRP CD2  C   3.025 -11.261  -3.706 1.00 . A A .  57 TRP CD2  1 1 
        5 14569 1 1 59 TRP CE2  C   1.996 -12.083  -3.222 1.00 . A A .  57 TRP CE2  1 1 
        5 14570 1 1 59 TRP CE3  C   2.736  -9.925  -3.999 1.00 . A A .  57 TRP CE3  1 1 
        5 14571 1 1 59 TRP CG   C   4.214 -12.064  -3.784 1.00 . A A .  57 TRP CG   1 1 
        5 14572 1 1 59 TRP CH2  C   0.447 -10.320  -3.327 1.00 . A A .  57 TRP CH2  1 1 
        5 14573 1 1 59 TRP CZ2  C   0.694 -11.617  -3.028 1.00 . A A .  57 TRP CZ2  1 1 
        5 14574 1 1 59 TRP CZ3  C   1.448  -9.470  -3.809 1.00 . A A .  57 TRP CZ3  1 1 
        5 14575 1 1 59 TRP H    H   6.360 -13.051  -2.194 1.00 . A A .  57 TRP H    1 1 
        5 14576 1 1 59 TRP HA   H   7.558 -11.033  -3.765 1.00 . A A .  57 TRP HA   1 1 
        5 14577 1 1 59 TRP HB2  H   5.366 -10.742  -4.890 1.00 . A A .  57 TRP HB2  1 1 
        5 14578 1 1 59 TRP HB3  H   5.934 -12.379  -4.977 1.00 . A A .  57 TRP HB3  1 1 
        5 14579 1 1 59 TRP HD1  H   4.528 -14.153  -3.293 1.00 . A A .  57 TRP HD1  1 1 
        5 14580 1 1 59 TRP HE1  H   2.018 -14.097  -2.688 1.00 . A A .  57 TRP HE1  1 1 
        5 14581 1 1 59 TRP HE3  H   3.499  -9.258  -4.373 1.00 . A A .  57 TRP HE3  1 1 
        5 14582 1 1 59 TRP HH2  H  -0.554  -9.944  -3.197 1.00 . A A .  57 TRP HH2  1 1 
        5 14583 1 1 59 TRP HZ2  H  -0.117 -12.226  -2.657 1.00 . A A .  57 TRP HZ2  1 1 
        5 14584 1 1 59 TRP HZ3  H   1.203  -8.444  -4.034 1.00 . A A .  57 TRP HZ3  1 1 
        5 14585 1 1 59 TRP N    N   6.956 -12.282  -2.302 1.00 . A A .  57 TRP N    1 1 
        5 14586 1 1 59 TRP NE1  N   2.527 -13.325  -3.019 1.00 . A A .  57 TRP NE1  1 1 
        5 14587 1 1 59 TRP O    O   6.543  -8.860  -3.090 1.00 . A A .  57 TRP O    1 1 
        5 14588 1 1 60 ILE C    C   6.752  -8.139  -0.161 1.00 . A A .  58 ILE C    1 1 
        5 14589 1 1 60 ILE CA   C   5.447  -8.826  -0.559 1.00 . A A .  58 ILE CA   1 1 
        5 14590 1 1 60 ILE CB   C   4.607  -9.162   0.714 1.00 . A A .  58 ILE CB   1 1 
        5 14591 1 1 60 ILE CD1  C   2.375  -8.645  -0.407 1.00 . A A .  58 ILE CD1  1 1 
        5 14592 1 1 60 ILE CG1  C   3.190  -9.651   0.339 1.00 . A A .  58 ILE CG1  1 1 
        5 14593 1 1 60 ILE CG2  C   4.536  -7.966   1.658 1.00 . A A .  58 ILE CG2  1 1 
        5 14594 1 1 60 ILE H    H   5.523 -10.898  -0.993 1.00 . A A .  58 ILE H    1 1 
        5 14595 1 1 60 ILE HA   H   4.889  -8.143  -1.181 1.00 . A A .  58 ILE HA   1 1 
        5 14596 1 1 60 ILE HB   H   5.119  -9.955   1.238 1.00 . A A .  58 ILE HB   1 1 
        5 14597 1 1 60 ILE HD11 H   2.261  -7.778   0.228 1.00 . A A .  58 ILE HD11 1 1 
        5 14598 1 1 60 ILE HD12 H   1.402  -9.057  -0.624 1.00 . A A .  58 ILE HD12 1 1 
        5 14599 1 1 60 ILE HD13 H   2.868  -8.377  -1.331 1.00 . A A .  58 ILE HD13 1 1 
        5 14600 1 1 60 ILE HG12 H   3.227 -10.514  -0.305 1.00 . A A .  58 ILE HG12 1 1 
        5 14601 1 1 60 ILE HG13 H   2.624  -9.886   1.227 1.00 . A A .  58 ILE HG13 1 1 
        5 14602 1 1 60 ILE HG21 H   3.947  -8.215   2.527 1.00 . A A .  58 ILE HG21 1 1 
        5 14603 1 1 60 ILE HG22 H   4.081  -7.132   1.145 1.00 . A A .  58 ILE HG22 1 1 
        5 14604 1 1 60 ILE HG23 H   5.534  -7.693   1.966 1.00 . A A .  58 ILE HG23 1 1 
        5 14605 1 1 60 ILE N    N   5.735 -10.013  -1.351 1.00 . A A .  58 ILE N    1 1 
        5 14606 1 1 60 ILE O    O   6.895  -6.933  -0.308 1.00 . A A .  58 ILE O    1 1 
        5 14607 1 1 61 GLN C    C   9.697  -7.756  -0.388 1.00 . A A .  59 GLN C    1 1 
        5 14608 1 1 61 GLN CA   C   9.012  -8.482   0.719 1.00 . A A .  59 GLN CA   1 1 
        5 14609 1 1 61 GLN CB   C   9.861  -9.682   1.155 1.00 . A A .  59 GLN CB   1 1 
        5 14610 1 1 61 GLN CD   C   8.229 -10.300   3.053 1.00 . A A .  59 GLN CD   1 1 
        5 14611 1 1 61 GLN CG   C   9.667 -10.138   2.596 1.00 . A A .  59 GLN CG   1 1 
        5 14612 1 1 61 GLN H    H   7.481  -9.885   0.432 1.00 . A A .  59 GLN H    1 1 
        5 14613 1 1 61 GLN HA   H   8.903  -7.823   1.567 1.00 . A A .  59 GLN HA   1 1 
        5 14614 1 1 61 GLN HB2  H   9.621 -10.516   0.512 1.00 . A A .  59 GLN HB2  1 1 
        5 14615 1 1 61 GLN HB3  H  10.901  -9.429   1.014 1.00 . A A .  59 GLN HB3  1 1 
        5 14616 1 1 61 GLN HE21 H   8.767  -9.866   4.895 1.00 . A A .  59 GLN HE21 1 1 
        5 14617 1 1 61 GLN HE22 H   7.101 -10.142   4.641 1.00 . A A .  59 GLN HE22 1 1 
        5 14618 1 1 61 GLN HG2  H  10.145 -11.100   2.700 1.00 . A A .  59 GLN HG2  1 1 
        5 14619 1 1 61 GLN HG3  H  10.168  -9.443   3.251 1.00 . A A .  59 GLN HG3  1 1 
        5 14620 1 1 61 GLN N    N   7.689  -8.934   0.314 1.00 . A A .  59 GLN N    1 1 
        5 14621 1 1 61 GLN NE2  N   8.025 -10.095   4.301 1.00 . A A .  59 GLN NE2  1 1 
        5 14622 1 1 61 GLN O    O  10.127  -6.625  -0.213 1.00 . A A .  59 GLN O    1 1 
        5 14623 1 1 61 GLN OE1  O   7.322 -10.611   2.288 1.00 . A A .  59 GLN OE1  1 1 
        5 14624 1 1 62 GLU C    C   9.624  -6.499  -3.057 1.00 . A A .  60 GLU C    1 1 
        5 14625 1 1 62 GLU CA   C  10.359  -7.773  -2.688 1.00 . A A .  60 GLU CA   1 1 
        5 14626 1 1 62 GLU CB   C  10.389  -8.744  -3.862 1.00 . A A .  60 GLU CB   1 1 
        5 14627 1 1 62 GLU CD   C  12.697  -9.658  -3.396 1.00 . A A .  60 GLU CD   1 1 
        5 14628 1 1 62 GLU CG   C  11.237  -9.981  -3.616 1.00 . A A .  60 GLU CG   1 1 
        5 14629 1 1 62 GLU H    H   9.372  -9.287  -1.606 1.00 . A A .  60 GLU H    1 1 
        5 14630 1 1 62 GLU HA   H  11.373  -7.514  -2.419 1.00 . A A .  60 GLU HA   1 1 
        5 14631 1 1 62 GLU HB2  H   9.380  -9.065  -4.073 1.00 . A A .  60 GLU HB2  1 1 
        5 14632 1 1 62 GLU HB3  H  10.782  -8.237  -4.730 1.00 . A A .  60 GLU HB3  1 1 
        5 14633 1 1 62 GLU HG2  H  10.863 -10.494  -2.742 1.00 . A A .  60 GLU HG2  1 1 
        5 14634 1 1 62 GLU HG3  H  11.152 -10.628  -4.475 1.00 . A A .  60 GLU HG3  1 1 
        5 14635 1 1 62 GLU N    N   9.748  -8.380  -1.542 1.00 . A A .  60 GLU N    1 1 
        5 14636 1 1 62 GLU O    O  10.242  -5.478  -3.281 1.00 . A A .  60 GLU O    1 1 
        5 14637 1 1 62 GLU OE1  O  13.426  -9.486  -4.395 1.00 . A A .  60 GLU OE1  1 1 
        5 14638 1 1 62 GLU OE2  O  13.133  -9.567  -2.246 1.00 . A A .  60 GLU OE2  1 1 
        5 14639 1 1 63 TYR C    C   7.787  -4.231  -2.509 1.00 . A A .  61 TYR C    1 1 
        5 14640 1 1 63 TYR CA   C   7.463  -5.440  -3.411 1.00 . A A .  61 TYR CA   1 1 
        5 14641 1 1 63 TYR CB   C   5.996  -5.851  -3.251 1.00 . A A .  61 TYR CB   1 1 
        5 14642 1 1 63 TYR CD1  C   4.599  -4.944  -5.102 1.00 . A A .  61 TYR CD1  1 1 
        5 14643 1 1 63 TYR CD2  C   4.474  -3.869  -2.991 1.00 . A A .  61 TYR CD2  1 1 
        5 14644 1 1 63 TYR CE1  C   3.698  -4.053  -5.616 1.00 . A A .  61 TYR CE1  1 1 
        5 14645 1 1 63 TYR CE2  C   3.571  -2.979  -3.501 1.00 . A A .  61 TYR CE2  1 1 
        5 14646 1 1 63 TYR CG   C   5.006  -4.868  -3.786 1.00 . A A .  61 TYR CG   1 1 
        5 14647 1 1 63 TYR CZ   C   3.186  -3.077  -4.817 1.00 . A A .  61 TYR CZ   1 1 
        5 14648 1 1 63 TYR H    H   7.875  -7.418  -2.833 1.00 . A A .  61 TYR H    1 1 
        5 14649 1 1 63 TYR HA   H   7.644  -5.176  -4.441 1.00 . A A .  61 TYR HA   1 1 
        5 14650 1 1 63 TYR HB2  H   5.836  -6.786  -3.767 1.00 . A A .  61 TYR HB2  1 1 
        5 14651 1 1 63 TYR HB3  H   5.792  -5.999  -2.200 1.00 . A A .  61 TYR HB3  1 1 
        5 14652 1 1 63 TYR HD1  H   5.010  -5.722  -5.729 1.00 . A A .  61 TYR HD1  1 1 
        5 14653 1 1 63 TYR HD2  H   4.775  -3.786  -1.958 1.00 . A A .  61 TYR HD2  1 1 
        5 14654 1 1 63 TYR HE1  H   3.388  -4.126  -6.648 1.00 . A A .  61 TYR HE1  1 1 
        5 14655 1 1 63 TYR HE2  H   3.164  -2.206  -2.868 1.00 . A A .  61 TYR HE2  1 1 
        5 14656 1 1 63 TYR HH   H   2.577  -1.297  -5.098 1.00 . A A .  61 TYR HH   1 1 
        5 14657 1 1 63 TYR N    N   8.310  -6.569  -3.067 1.00 . A A .  61 TYR N    1 1 
        5 14658 1 1 63 TYR O    O   8.042  -3.123  -3.006 1.00 . A A .  61 TYR O    1 1 
        5 14659 1 1 63 TYR OH   O   2.296  -2.186  -5.333 1.00 . A A .  61 TYR OH   1 1 
        5 14660 1 1 64 LEU C    C   9.522  -2.888  -0.393 1.00 . A A .  62 LEU C    1 1 
        5 14661 1 1 64 LEU CA   C   8.104  -3.437  -0.201 1.00 . A A .  62 LEU CA   1 1 
        5 14662 1 1 64 LEU CB   C   7.992  -4.037   1.218 1.00 . A A .  62 LEU CB   1 1 
        5 14663 1 1 64 LEU CD1  C   6.718  -5.270   2.992 1.00 . A A .  62 LEU CD1  1 1 
        5 14664 1 1 64 LEU CD2  C   5.588  -3.488   1.698 1.00 . A A .  62 LEU CD2  1 1 
        5 14665 1 1 64 LEU CG   C   6.620  -4.593   1.638 1.00 . A A .  62 LEU CG   1 1 
        5 14666 1 1 64 LEU H    H   7.594  -5.381  -0.889 1.00 . A A .  62 LEU H    1 1 
        5 14667 1 1 64 LEU HA   H   7.387  -2.636  -0.292 1.00 . A A .  62 LEU HA   1 1 
        5 14668 1 1 64 LEU HB2  H   8.710  -4.841   1.291 1.00 . A A .  62 LEU HB2  1 1 
        5 14669 1 1 64 LEU HB3  H   8.275  -3.272   1.927 1.00 . A A .  62 LEU HB3  1 1 
        5 14670 1 1 64 LEU HD11 H   5.748  -5.650   3.276 1.00 . A A .  62 LEU HD11 1 1 
        5 14671 1 1 64 LEU HD12 H   7.059  -4.557   3.728 1.00 . A A .  62 LEU HD12 1 1 
        5 14672 1 1 64 LEU HD13 H   7.419  -6.090   2.932 1.00 . A A .  62 LEU HD13 1 1 
        5 14673 1 1 64 LEU HD21 H   5.482  -3.022   0.729 1.00 . A A .  62 LEU HD21 1 1 
        5 14674 1 1 64 LEU HD22 H   5.913  -2.757   2.423 1.00 . A A .  62 LEU HD22 1 1 
        5 14675 1 1 64 LEU HD23 H   4.646  -3.909   2.016 1.00 . A A .  62 LEU HD23 1 1 
        5 14676 1 1 64 LEU HG   H   6.297  -5.326   0.914 1.00 . A A .  62 LEU HG   1 1 
        5 14677 1 1 64 LEU N    N   7.802  -4.470  -1.198 1.00 . A A .  62 LEU N    1 1 
        5 14678 1 1 64 LEU O    O   9.715  -1.683  -0.521 1.00 . A A .  62 LEU O    1 1 
        5 14679 1 1 65 GLU C    C  12.246  -2.653  -1.818 1.00 . A A .  63 GLU C    1 1 
        5 14680 1 1 65 GLU CA   C  11.912  -3.477  -0.580 1.00 . A A .  63 GLU CA   1 1 
        5 14681 1 1 65 GLU CB   C  12.720  -4.768  -0.577 1.00 . A A .  63 GLU CB   1 1 
        5 14682 1 1 65 GLU CD   C  13.777  -4.825   1.730 1.00 . A A .  63 GLU CD   1 1 
        5 14683 1 1 65 GLU CG   C  12.785  -5.464   0.774 1.00 . A A .  63 GLU CG   1 1 
        5 14684 1 1 65 GLU H    H  10.237  -4.750  -0.414 1.00 . A A .  63 GLU H    1 1 
        5 14685 1 1 65 GLU HA   H  12.198  -2.915   0.296 1.00 . A A .  63 GLU HA   1 1 
        5 14686 1 1 65 GLU HB2  H  12.263  -5.451  -1.280 1.00 . A A .  63 GLU HB2  1 1 
        5 14687 1 1 65 GLU HB3  H  13.726  -4.561  -0.907 1.00 . A A .  63 GLU HB3  1 1 
        5 14688 1 1 65 GLU HG2  H  11.799  -5.378   1.210 1.00 . A A .  63 GLU HG2  1 1 
        5 14689 1 1 65 GLU HG3  H  13.007  -6.508   0.635 1.00 . A A .  63 GLU HG3  1 1 
        5 14690 1 1 65 GLU N    N  10.486  -3.798  -0.458 1.00 . A A .  63 GLU N    1 1 
        5 14691 1 1 65 GLU O    O  13.037  -1.704  -1.744 1.00 . A A .  63 GLU O    1 1 
        5 14692 1 1 65 GLU OE1  O  13.417  -3.879   2.458 1.00 . A A .  63 GLU OE1  1 1 
        5 14693 1 1 65 GLU OE2  O  14.955  -5.263   1.755 1.00 . A A .  63 GLU OE2  1 1 
        5 14694 1 1 66 LYS C    C  11.349  -0.905  -4.198 1.00 . A A .  64 LYS C    1 1 
        5 14695 1 1 66 LYS CA   C  12.015  -2.275  -4.183 1.00 . A A .  64 LYS CA   1 1 
        5 14696 1 1 66 LYS CB   C  11.612  -3.034  -5.471 1.00 . A A .  64 LYS CB   1 1 
        5 14697 1 1 66 LYS CD   C  13.230  -4.952  -5.024 1.00 . A A .  64 LYS CD   1 1 
        5 14698 1 1 66 LYS CE   C  13.236  -6.455  -4.848 1.00 . A A .  64 LYS CE   1 1 
        5 14699 1 1 66 LYS CG   C  11.842  -4.531  -5.456 1.00 . A A .  64 LYS CG   1 1 
        5 14700 1 1 66 LYS H    H  11.025  -3.744  -2.919 1.00 . A A .  64 LYS H    1 1 
        5 14701 1 1 66 LYS HA   H  13.085  -2.131  -4.175 1.00 . A A .  64 LYS HA   1 1 
        5 14702 1 1 66 LYS HB2  H  10.562  -2.867  -5.658 1.00 . A A .  64 LYS HB2  1 1 
        5 14703 1 1 66 LYS HB3  H  12.175  -2.618  -6.295 1.00 . A A .  64 LYS HB3  1 1 
        5 14704 1 1 66 LYS HD2  H  13.949  -4.668  -5.780 1.00 . A A .  64 LYS HD2  1 1 
        5 14705 1 1 66 LYS HD3  H  13.470  -4.486  -4.080 1.00 . A A .  64 LYS HD3  1 1 
        5 14706 1 1 66 LYS HE2  H  12.457  -6.719  -4.152 1.00 . A A .  64 LYS HE2  1 1 
        5 14707 1 1 66 LYS HE3  H  13.010  -6.898  -5.807 1.00 . A A .  64 LYS HE3  1 1 
        5 14708 1 1 66 LYS HG2  H  11.134  -4.978  -4.774 1.00 . A A .  64 LYS HG2  1 1 
        5 14709 1 1 66 LYS HG3  H  11.649  -4.915  -6.448 1.00 . A A .  64 LYS HG3  1 1 
        5 14710 1 1 66 LYS HZ1  H  14.756  -6.617  -3.411 1.00 . A A .  64 LYS HZ1  1 1 
        5 14711 1 1 66 LYS HZ2  H  15.292  -6.810  -5.008 1.00 . A A .  64 LYS HZ2  1 1 
        5 14712 1 1 66 LYS HZ3  H  14.400  -8.029  -4.228 1.00 . A A .  64 LYS HZ3  1 1 
        5 14713 1 1 66 LYS N    N  11.665  -2.995  -2.953 1.00 . A A .  64 LYS N    1 1 
        5 14714 1 1 66 LYS NZ   N  14.510  -6.995  -4.350 1.00 . A A .  64 LYS NZ   1 1 
        5 14715 1 1 66 LYS O    O  11.989   0.084  -4.539 1.00 . A A .  64 LYS O    1 1 
        5 14716 1 1 67 CYS C    C   9.891   1.622  -3.303 1.00 . A A .  65 CYS C    1 1 
        5 14717 1 1 67 CYS CA   C   9.192   0.336  -3.789 1.00 . A A .  65 CYS CA   1 1 
        5 14718 1 1 67 CYS CB   C   7.903   0.070  -2.979 1.00 . A A .  65 CYS CB   1 1 
        5 14719 1 1 67 CYS H    H   9.640  -1.709  -3.518 1.00 . A A .  65 CYS H    1 1 
        5 14720 1 1 67 CYS HA   H   8.904   0.505  -4.815 1.00 . A A .  65 CYS HA   1 1 
        5 14721 1 1 67 CYS HB2  H   7.397  -0.787  -3.400 1.00 . A A .  65 CYS HB2  1 1 
        5 14722 1 1 67 CYS HB3  H   8.180  -0.157  -1.961 1.00 . A A .  65 CYS HB3  1 1 
        5 14723 1 1 67 CYS N    N  10.061  -0.872  -3.801 1.00 . A A .  65 CYS N    1 1 
        5 14724 1 1 67 CYS O    O   9.609   2.695  -3.836 1.00 . A A .  65 CYS O    1 1 
        5 14725 1 1 67 CYS SG   S   6.695   1.453  -2.942 1.00 . A A .  65 CYS SG   1 1 
        5 14726 1 1 68 LEU C    C  12.177   3.499  -2.984 1.00 . A A .  66 LEU C    1 1 
        5 14727 1 1 68 LEU CA   C  11.585   2.685  -1.832 1.00 . A A .  66 LEU CA   1 1 
        5 14728 1 1 68 LEU CB   C  12.731   2.311  -0.854 1.00 . A A .  66 LEU CB   1 1 
        5 14729 1 1 68 LEU CD1  C  11.692   0.469   0.557 1.00 . A A .  66 LEU CD1  1 1 
        5 14730 1 1 68 LEU CD2  C  13.616   1.799   1.428 1.00 . A A .  66 LEU CD2  1 1 
        5 14731 1 1 68 LEU CG   C  12.373   1.816   0.562 1.00 . A A .  66 LEU CG   1 1 
        5 14732 1 1 68 LEU H    H  10.965   0.624  -1.923 1.00 . A A .  66 LEU H    1 1 
        5 14733 1 1 68 LEU HA   H  10.881   3.317  -1.312 1.00 . A A .  66 LEU HA   1 1 
        5 14734 1 1 68 LEU HB2  H  13.318   1.537  -1.322 1.00 . A A .  66 LEU HB2  1 1 
        5 14735 1 1 68 LEU HB3  H  13.356   3.186  -0.754 1.00 . A A .  66 LEU HB3  1 1 
        5 14736 1 1 68 LEU HD11 H  11.462   0.174   1.571 1.00 . A A .  66 LEU HD11 1 1 
        5 14737 1 1 68 LEU HD12 H  12.341  -0.266   0.105 1.00 . A A .  66 LEU HD12 1 1 
        5 14738 1 1 68 LEU HD13 H  10.774   0.538  -0.007 1.00 . A A .  66 LEU HD13 1 1 
        5 14739 1 1 68 LEU HD21 H  13.363   1.465   2.422 1.00 . A A .  66 LEU HD21 1 1 
        5 14740 1 1 68 LEU HD22 H  14.014   2.804   1.475 1.00 . A A .  66 LEU HD22 1 1 
        5 14741 1 1 68 LEU HD23 H  14.350   1.139   0.993 1.00 . A A .  66 LEU HD23 1 1 
        5 14742 1 1 68 LEU HG   H  11.675   2.503   1.017 1.00 . A A .  66 LEU HG   1 1 
        5 14743 1 1 68 LEU N    N  10.820   1.509  -2.320 1.00 . A A .  66 LEU N    1 1 
        5 14744 1 1 68 LEU O    O  12.014   4.717  -3.053 1.00 . A A .  66 LEU O    1 1 
        5 14745 1 1 69 ASN C    C  12.573   3.282  -6.237 1.00 . A A .  67 ASN C    1 1 
        5 14746 1 1 69 ASN CA   C  13.455   3.469  -5.029 1.00 . A A .  67 ASN CA   1 1 
        5 14747 1 1 69 ASN CB   C  14.844   2.918  -5.302 1.00 . A A .  67 ASN CB   1 1 
        5 14748 1 1 69 ASN CG   C  15.814   3.313  -4.223 1.00 . A A .  67 ASN CG   1 1 
        5 14749 1 1 69 ASN H    H  12.953   1.854  -3.746 1.00 . A A .  67 ASN H    1 1 
        5 14750 1 1 69 ASN HA   H  13.561   4.508  -4.753 1.00 . A A .  67 ASN HA   1 1 
        5 14751 1 1 69 ASN HB2  H  14.799   1.841  -5.347 1.00 . A A .  67 ASN HB2  1 1 
        5 14752 1 1 69 ASN HB3  H  15.200   3.308  -6.244 1.00 . A A .  67 ASN HB3  1 1 
        5 14753 1 1 69 ASN HD21 H  16.820   1.656  -4.471 1.00 . A A .  67 ASN HD21 1 1 
        5 14754 1 1 69 ASN HD22 H  17.359   2.784  -3.255 1.00 . A A .  67 ASN HD22 1 1 
        5 14755 1 1 69 ASN N    N  12.862   2.823  -3.874 1.00 . A A .  67 ASN N    1 1 
        5 14756 1 1 69 ASN ND2  N  16.757   2.496  -3.965 1.00 . A A .  67 ASN ND2  1 1 
        5 14757 1 1 69 ASN O    O  12.383   4.191  -7.050 1.00 . A A .  67 ASN O    1 1 
        5 14758 1 1 69 ASN OD1  O  15.696   4.369  -3.621 1.00 . A A .  67 ASN OD1  1 1 
        5 14759 1 1 70 LYS C    C   9.674   1.992  -7.044 1.00 . A A .  68 LYS C    1 1 
        5 14760 1 1 70 LYS CA   C  11.131   1.696  -7.382 1.00 . A A .  68 LYS CA   1 1 
        5 14761 1 1 70 LYS CB   C  11.346   0.200  -7.650 1.00 . A A .  68 LYS CB   1 1 
        5 14762 1 1 70 LYS CD   C  10.748  -1.834  -8.964 1.00 . A A .  68 LYS CD   1 1 
        5 14763 1 1 70 LYS CE   C   9.794  -2.420  -9.984 1.00 . A A .  68 LYS CE   1 1 
        5 14764 1 1 70 LYS CG   C  10.340  -0.429  -8.577 1.00 . A A .  68 LYS CG   1 1 
        5 14765 1 1 70 LYS H    H  12.187   1.455  -5.605 1.00 . A A .  68 LYS H    1 1 
        5 14766 1 1 70 LYS HA   H  11.399   2.237  -8.276 1.00 . A A .  68 LYS HA   1 1 
        5 14767 1 1 70 LYS HB2  H  12.326   0.061  -8.080 1.00 . A A .  68 LYS HB2  1 1 
        5 14768 1 1 70 LYS HB3  H  11.312  -0.323  -6.705 1.00 . A A .  68 LYS HB3  1 1 
        5 14769 1 1 70 LYS HD2  H  11.742  -1.802  -9.387 1.00 . A A .  68 LYS HD2  1 1 
        5 14770 1 1 70 LYS HD3  H  10.751  -2.456  -8.082 1.00 . A A .  68 LYS HD3  1 1 
        5 14771 1 1 70 LYS HE2  H   8.812  -2.490  -9.539 1.00 . A A .  68 LYS HE2  1 1 
        5 14772 1 1 70 LYS HE3  H   9.753  -1.765 -10.841 1.00 . A A .  68 LYS HE3  1 1 
        5 14773 1 1 70 LYS HG2  H   9.441  -0.515  -7.978 1.00 . A A .  68 LYS HG2  1 1 
        5 14774 1 1 70 LYS HG3  H  10.190   0.183  -9.453 1.00 . A A .  68 LYS HG3  1 1 
        5 14775 1 1 70 LYS HZ1  H  10.144  -4.487  -9.677 1.00 . A A .  68 LYS HZ1  1 1 
        5 14776 1 1 70 LYS HZ2  H  11.201  -3.716 -10.773 1.00 . A A .  68 LYS HZ2  1 1 
        5 14777 1 1 70 LYS HZ3  H   9.631  -4.063 -11.232 1.00 . A A .  68 LYS HZ3  1 1 
        5 14778 1 1 70 LYS N    N  12.012   2.108  -6.318 1.00 . A A .  68 LYS N    1 1 
        5 14779 1 1 70 LYS NZ   N  10.215  -3.767 -10.423 1.00 . A A .  68 LYS NZ   1 1 
        5 14780 1 1 70 LYS O    O   9.153   3.077  -7.346 1.00 . A A .  68 LYS O    1 1 
        5 14781 2 2  3 MET C    C  11.879  -0.668  16.128 1.00 . B B . 101 MET C    1 1 
        5 14782 2 2  3 MET CA   C  13.247  -1.307  16.046 1.00 . B B . 101 MET CA   1 1 
        5 14783 2 2  3 MET CB   C  13.594  -1.648  14.599 1.00 . B B . 101 MET CB   1 1 
        5 14784 2 2  3 MET CE   C  16.993  -3.415  12.978 1.00 . B B . 101 MET CE   1 1 
        5 14785 2 2  3 MET CG   C  14.968  -2.265  14.445 1.00 . B B . 101 MET CG   1 1 
        5 14786 2 2  3 MET H    H  12.402  -2.902  17.056 1.00 . B B . 101 MET H    1 1 
        5 14787 2 2  3 MET HA   H  13.982  -0.617  16.431 1.00 . B B . 101 MET HA   1 1 
        5 14788 2 2  3 MET HB2  H  12.862  -2.348  14.222 1.00 . B B . 101 MET HB2  1 1 
        5 14789 2 2  3 MET HB3  H  13.556  -0.747  14.007 1.00 . B B . 101 MET HB3  1 1 
        5 14790 2 2  3 MET HE1  H  17.652  -2.681  13.414 1.00 . B B . 101 MET HE1  1 1 
        5 14791 2 2  3 MET HE2  H  17.387  -3.733  12.025 1.00 . B B . 101 MET HE2  1 1 
        5 14792 2 2  3 MET HE3  H  16.917  -4.266  13.639 1.00 . B B . 101 MET HE3  1 1 
        5 14793 2 2  3 MET HG2  H  15.704  -1.558  14.801 1.00 . B B . 101 MET HG2  1 1 
        5 14794 2 2  3 MET HG3  H  15.012  -3.160  15.048 1.00 . B B . 101 MET HG3  1 1 
        5 14795 2 2  3 MET N    N  13.283  -2.500  16.871 1.00 . B B . 101 MET N    1 1 
        5 14796 2 2  3 MET O    O  10.859  -1.320  15.868 1.00 . B B . 101 MET O    1 1 
        5 14797 2 2  3 MET SD   S  15.368  -2.689  12.743 1.00 . B B . 101 MET SD   1 1 
        5 14798 2 2  4 GLU C    C  10.275   2.089  15.412 1.00 . B B . 102 GLU C    1 1 
        5 14799 2 2  4 GLU CA   C  10.623   1.296  16.660 1.00 . B B . 102 GLU CA   1 1 
        5 14800 2 2  4 GLU CB   C  10.698   2.216  17.857 1.00 . B B . 102 GLU CB   1 1 
        5 14801 2 2  4 GLU CD   C  10.892   2.470  20.332 1.00 . B B . 102 GLU CD   1 1 
        5 14802 2 2  4 GLU CG   C  10.883   1.509  19.179 1.00 . B B . 102 GLU CG   1 1 
        5 14803 2 2  4 GLU H    H  12.682   1.058  16.713 1.00 . B B . 102 GLU H    1 1 
        5 14804 2 2  4 GLU HA   H   9.840   0.574  16.841 1.00 . B B . 102 GLU HA   1 1 
        5 14805 2 2  4 GLU HB2  H  11.540   2.877  17.718 1.00 . B B . 102 GLU HB2  1 1 
        5 14806 2 2  4 GLU HB3  H   9.800   2.809  17.901 1.00 . B B . 102 GLU HB3  1 1 
        5 14807 2 2  4 GLU HG2  H  10.074   0.808  19.319 1.00 . B B . 102 GLU HG2  1 1 
        5 14808 2 2  4 GLU HG3  H  11.823   0.976  19.160 1.00 . B B . 102 GLU HG3  1 1 
        5 14809 2 2  4 GLU N    N  11.852   0.579  16.510 1.00 . B B . 102 GLU N    1 1 
        5 14810 2 2  4 GLU O    O  11.032   2.116  14.429 1.00 . B B . 102 GLU O    1 1 
        5 14811 2 2  4 GLU OE1  O  11.932   3.102  20.578 1.00 . B B . 102 GLU OE1  1 1 
        5 14812 2 2  4 GLU OE2  O   9.867   2.609  21.012 1.00 . B B . 102 GLU OE2  1 1 
        5 14813 2 2  5 GLY C    C   7.152   3.476  14.398 1.00 . B B . 103 GLY C    1 1 
        5 14814 2 2  5 GLY CA   C   8.641   3.498  14.381 1.00 . B B . 103 GLY CA   1 1 
        5 14815 2 2  5 GLY H    H   8.588   2.661  16.275 1.00 . B B . 103 GLY H    1 1 
        5 14816 2 2  5 GLY HA2  H   8.996   4.516  14.458 1.00 . B B . 103 GLY HA2  1 1 
        5 14817 2 2  5 GLY HA3  H   8.975   3.058  13.455 1.00 . B B . 103 GLY HA3  1 1 
        5 14818 2 2  5 GLY N    N   9.139   2.724  15.464 1.00 . B B . 103 GLY N    1 1 
        5 14819 2 2  5 GLY O    O   6.552   2.403  14.530 1.00 . B B . 103 GLY O    1 1 
        5 14820 2 2  6 ILE C    C   4.535   4.388  12.951 1.00 . B B . 104 ILE C    1 1 
        5 14821 2 2  6 ILE CA   C   5.100   4.689  14.329 1.00 . B B . 104 ILE CA   1 1 
        5 14822 2 2  6 ILE CB   C   4.578   6.064  14.846 1.00 . B B . 104 ILE CB   1 1 
        5 14823 2 2  6 ILE CD1  C   4.769   5.353  17.318 1.00 . B B . 104 ILE CD1  1 1 
        5 14824 2 2  6 ILE CG1  C   5.143   6.372  16.249 1.00 . B B . 104 ILE CG1  1 1 
        5 14825 2 2  6 ILE CG2  C   3.046   6.086  14.880 1.00 . B B . 104 ILE CG2  1 1 
        5 14826 2 2  6 ILE H    H   7.060   5.442  14.180 1.00 . B B . 104 ILE H    1 1 
        5 14827 2 2  6 ILE HA   H   4.761   3.913  14.998 1.00 . B B . 104 ILE HA   1 1 
        5 14828 2 2  6 ILE HB   H   4.908   6.832  14.162 1.00 . B B . 104 ILE HB   1 1 
        5 14829 2 2  6 ILE HD11 H   5.149   4.380  17.046 1.00 . B B . 104 ILE HD11 1 1 
        5 14830 2 2  6 ILE HD12 H   3.692   5.311  17.413 1.00 . B B . 104 ILE HD12 1 1 
        5 14831 2 2  6 ILE HD13 H   5.201   5.652  18.261 1.00 . B B . 104 ILE HD13 1 1 
        5 14832 2 2  6 ILE HG12 H   6.220   6.406  16.196 1.00 . B B . 104 ILE HG12 1 1 
        5 14833 2 2  6 ILE HG13 H   4.778   7.337  16.568 1.00 . B B . 104 ILE HG13 1 1 
        5 14834 2 2  6 ILE HG21 H   2.708   7.048  15.234 1.00 . B B . 104 ILE HG21 1 1 
        5 14835 2 2  6 ILE HG22 H   2.691   5.313  15.544 1.00 . B B . 104 ILE HG22 1 1 
        5 14836 2 2  6 ILE HG23 H   2.661   5.912  13.886 1.00 . B B . 104 ILE HG23 1 1 
        5 14837 2 2  6 ILE N    N   6.539   4.622  14.295 1.00 . B B . 104 ILE N    1 1 
        5 14838 2 2  6 ILE O    O   4.549   5.233  12.047 1.00 . B B . 104 ILE O    1 1 
        5 14839 2 2  7 SER C    C   1.993   2.768  11.666 1.00 . B B . 105 SER C    1 1 
        5 14840 2 2  7 SER CA   C   3.519   2.751  11.544 1.00 . B B . 105 SER CA   1 1 
        5 14841 2 2  7 SER CB   C   4.046   1.371  11.174 1.00 . B B . 105 SER CB   1 1 
        5 14842 2 2  7 SER H    H   4.216   2.507  13.492 1.00 . B B . 105 SER H    1 1 
        5 14843 2 2  7 SER HA   H   3.811   3.457  10.781 1.00 . B B . 105 SER HA   1 1 
        5 14844 2 2  7 SER HB2  H   3.758   0.660  11.933 1.00 . B B . 105 SER HB2  1 1 
        5 14845 2 2  7 SER HB3  H   3.634   1.069  10.222 1.00 . B B . 105 SER HB3  1 1 
        5 14846 2 2  7 SER HG   H   5.733   2.263  10.724 1.00 . B B . 105 SER HG   1 1 
        5 14847 2 2  7 SER N    N   4.113   3.172  12.776 1.00 . B B . 105 SER N    1 1 
        5 14848 2 2  7 SER O    O   1.271   2.605  10.680 1.00 . B B . 105 SER O    1 1 
        5 14849 2 2  7 SER OG   O   5.473   1.398  11.070 1.00 . B B . 105 SER OG   1 1 
        5 14850 2 2  8 ILE C    C  -0.332   4.438  12.596 1.00 . B B . 106 ILE C    1 1 
        5 14851 2 2  8 ILE CA   C   0.093   3.102  13.138 1.00 . B B . 106 ILE CA   1 1 
        5 14852 2 2  8 ILE CB   C  -0.243   3.123  14.649 1.00 . B B . 106 ILE CB   1 1 
        5 14853 2 2  8 ILE CD1  C   0.012   0.601  14.985 1.00 . B B . 106 ILE CD1  1 1 
        5 14854 2 2  8 ILE CG1  C   0.427   1.987  15.410 1.00 . B B . 106 ILE CG1  1 1 
        5 14855 2 2  8 ILE CG2  C  -1.765   3.102  14.877 1.00 . B B . 106 ILE CG2  1 1 
        5 14856 2 2  8 ILE H    H   2.145   3.071  13.629 1.00 . B B . 106 ILE H    1 1 
        5 14857 2 2  8 ILE HA   H  -0.438   2.296  12.653 1.00 . B B . 106 ILE HA   1 1 
        5 14858 2 2  8 ILE HB   H   0.126   4.070  15.004 1.00 . B B . 106 ILE HB   1 1 
        5 14859 2 2  8 ILE HD11 H   0.531  -0.130  15.588 1.00 . B B . 106 ILE HD11 1 1 
        5 14860 2 2  8 ILE HD12 H   0.260   0.449  13.945 1.00 . B B . 106 ILE HD12 1 1 
        5 14861 2 2  8 ILE HD13 H  -1.055   0.485  15.118 1.00 . B B . 106 ILE HD13 1 1 
        5 14862 2 2  8 ILE HG12 H   1.487   2.068  15.238 1.00 . B B . 106 ILE HG12 1 1 
        5 14863 2 2  8 ILE HG13 H   0.210   2.105  16.460 1.00 . B B . 106 ILE HG13 1 1 
        5 14864 2 2  8 ILE HG21 H  -2.214   3.964  14.407 1.00 . B B . 106 ILE HG21 1 1 
        5 14865 2 2  8 ILE HG22 H  -1.971   3.122  15.937 1.00 . B B . 106 ILE HG22 1 1 
        5 14866 2 2  8 ILE HG23 H  -2.177   2.200  14.447 1.00 . B B . 106 ILE HG23 1 1 
        5 14867 2 2  8 ILE N    N   1.514   2.983  12.887 1.00 . B B . 106 ILE N    1 1 
        5 14868 2 2  8 ILE O    O   0.348   5.443  12.809 1.00 . B B . 106 ILE O    1 1 
        5 14869 2 2  9 TYR C    C  -2.720   6.370  12.452 1.00 . B B . 107 TYR C    1 1 
        5 14870 2 2  9 TYR CA   C  -1.911   5.667  11.377 1.00 . B B . 107 TYR CA   1 1 
        5 14871 2 2  9 TYR CB   C  -2.777   5.352  10.181 1.00 . B B . 107 TYR CB   1 1 
        5 14872 2 2  9 TYR CD1  C  -2.159   3.123   9.231 1.00 . B B . 107 TYR CD1  1 1 
        5 14873 2 2  9 TYR CD2  C  -1.434   5.072   8.111 1.00 . B B . 107 TYR CD2  1 1 
        5 14874 2 2  9 TYR CE1  C  -1.570   2.349   8.273 1.00 . B B . 107 TYR CE1  1 1 
        5 14875 2 2  9 TYR CE2  C  -0.834   4.315   7.153 1.00 . B B . 107 TYR CE2  1 1 
        5 14876 2 2  9 TYR CG   C  -2.100   4.501   9.159 1.00 . B B . 107 TYR CG   1 1 
        5 14877 2 2  9 TYR CZ   C  -0.907   2.956   7.234 1.00 . B B . 107 TYR CZ   1 1 
        5 14878 2 2  9 TYR H    H  -1.899   3.626  11.779 1.00 . B B . 107 TYR H    1 1 
        5 14879 2 2  9 TYR HA   H  -1.081   6.284  11.061 1.00 . B B . 107 TYR HA   1 1 
        5 14880 2 2  9 TYR HB2  H  -3.690   4.852  10.465 1.00 . B B . 107 TYR HB2  1 1 
        5 14881 2 2  9 TYR HB3  H  -3.044   6.270   9.684 1.00 . B B . 107 TYR HB3  1 1 
        5 14882 2 2  9 TYR HD1  H  -2.678   2.684  10.072 1.00 . B B . 107 TYR HD1  1 1 
        5 14883 2 2  9 TYR HD2  H  -1.377   6.146   8.070 1.00 . B B . 107 TYR HD2  1 1 
        5 14884 2 2  9 TYR HE1  H  -1.621   1.274   8.341 1.00 . B B . 107 TYR HE1  1 1 
        5 14885 2 2  9 TYR HE2  H  -0.315   4.793   6.336 1.00 . B B . 107 TYR HE2  1 1 
        5 14886 2 2  9 TYR HH   H   0.540   2.559   6.070 1.00 . B B . 107 TYR HH   1 1 
        5 14887 2 2  9 TYR N    N  -1.411   4.461  11.920 1.00 . B B . 107 TYR N    1 1 
        5 14888 2 2  9 TYR O    O  -2.239   7.293  13.087 1.00 . B B . 107 TYR O    1 1 
        5 14889 2 2  9 TYR OH   O  -0.329   2.204   6.275 1.00 . B B . 107 TYR OH   1 1 
        5 14890 2 2 10 THR C    C  -6.031   5.281  13.642 1.00 . B B . 108 THR C    1 1 
        5 14891 2 2 10 THR CA   C  -4.885   6.275  13.684 1.00 . B B . 108 THR CA   1 1 
        5 14892 2 2 10 THR CB   C  -5.466   7.686  13.425 1.00 . B B . 108 THR CB   1 1 
        5 14893 2 2 10 THR CG2  C  -4.582   8.828  13.903 1.00 . B B . 108 THR CG2  1 1 
        5 14894 2 2 10 THR H    H  -4.234   5.096  12.135 1.00 . B B . 108 THR H    1 1 
        5 14895 2 2 10 THR HA   H  -4.411   6.234  14.654 1.00 . B B . 108 THR HA   1 1 
        5 14896 2 2 10 THR HB   H  -6.392   7.707  13.974 1.00 . B B . 108 THR HB   1 1 
        5 14897 2 2 10 THR HG1  H  -5.113   7.614  11.484 1.00 . B B . 108 THR HG1  1 1 
        5 14898 2 2 10 THR HG21 H  -4.432   8.747  14.970 1.00 . B B . 108 THR HG21 1 1 
        5 14899 2 2 10 THR HG22 H  -5.060   9.770  13.677 1.00 . B B . 108 THR HG22 1 1 
        5 14900 2 2 10 THR HG23 H  -3.627   8.776  13.401 1.00 . B B . 108 THR HG23 1 1 
        5 14901 2 2 10 THR N    N  -3.921   5.850  12.677 1.00 . B B . 108 THR N    1 1 
        5 14902 2 2 10 THR O    O  -5.929   4.265  12.941 1.00 . B B . 108 THR O    1 1 
        5 14903 2 2 10 THR OG1  O  -5.852   7.845  12.065 1.00 . B B . 108 THR OG1  1 1 
        5 14904 2 2 11 SER C    C  -9.506   5.432  14.729 1.00 . B B . 109 SER C    1 1 
        5 14905 2 2 11 SER CA   C  -8.240   4.672  14.320 1.00 . B B . 109 SER CA   1 1 
        5 14906 2 2 11 SER CB   C  -8.015   3.432  15.225 1.00 . B B . 109 SER CB   1 1 
        5 14907 2 2 11 SER H    H  -7.156   6.328  14.951 1.00 . B B . 109 SER H    1 1 
        5 14908 2 2 11 SER HA   H  -8.352   4.339  13.301 1.00 . B B . 109 SER HA   1 1 
        5 14909 2 2 11 SER HB2  H  -7.066   2.980  14.976 1.00 . B B . 109 SER HB2  1 1 
        5 14910 2 2 11 SER HB3  H  -7.995   3.748  16.257 1.00 . B B . 109 SER HB3  1 1 
        5 14911 2 2 11 SER HG   H  -8.671   1.781  14.476 1.00 . B B . 109 SER HG   1 1 
        5 14912 2 2 11 SER N    N  -7.102   5.542  14.367 1.00 . B B . 109 SER N    1 1 
        5 14913 2 2 11 SER O    O  -9.719   5.710  15.900 1.00 . B B . 109 SER O    1 1 
        5 14914 2 2 11 SER OG   O  -9.043   2.450  15.062 1.00 . B B . 109 SER OG   1 1 
        5 14915 2 2 12 ASP C    C -12.514   5.233  14.141 1.00 . B B . 110 ASP C    1 1 
        5 14916 2 2 12 ASP CA   C -11.611   6.418  13.998 1.00 . B B . 110 ASP CA   1 1 
        5 14917 2 2 12 ASP CB   C -12.106   7.256  12.790 1.00 . B B . 110 ASP CB   1 1 
        5 14918 2 2 12 ASP CG   C -11.197   8.394  12.420 1.00 . B B . 110 ASP CG   1 1 
        5 14919 2 2 12 ASP H    H  -9.947   5.789  12.821 1.00 . B B . 110 ASP H    1 1 
        5 14920 2 2 12 ASP HA   H -11.598   7.010  14.901 1.00 . B B . 110 ASP HA   1 1 
        5 14921 2 2 12 ASP HB2  H -12.195   6.613  11.926 1.00 . B B . 110 ASP HB2  1 1 
        5 14922 2 2 12 ASP HB3  H -13.083   7.653  13.020 1.00 . B B . 110 ASP HB3  1 1 
        5 14923 2 2 12 ASP N    N -10.280   5.850  13.741 1.00 . B B . 110 ASP N    1 1 
        5 14924 2 2 12 ASP O    O -13.162   5.007  15.158 1.00 . B B . 110 ASP O    1 1 
        5 14925 2 2 12 ASP OD1  O -10.213   8.165  11.699 1.00 . B B . 110 ASP OD1  1 1 
        5 14926 2 2 12 ASP OD2  O -11.444   9.534  12.853 1.00 . B B . 110 ASP OD2  1 1 
        5 14927 2 2 13 ASN C    C -12.381   2.510  11.896 1.00 . B B . 111 ASN C    1 1 
        5 14928 2 2 13 ASN CA   C -13.153   3.219  12.970 1.00 . B B . 111 ASN CA   1 1 
        5 14929 2 2 13 ASN CB   C -14.670   3.342  12.580 1.00 . B B . 111 ASN CB   1 1 
        5 14930 2 2 13 ASN CG   C -14.952   4.056  11.238 1.00 . B B . 111 ASN CG   1 1 
        5 14931 2 2 13 ASN H    H -12.037   4.791  12.295 1.00 . B B . 111 ASN H    1 1 
        5 14932 2 2 13 ASN HA   H -13.043   2.690  13.904 1.00 . B B . 111 ASN HA   1 1 
        5 14933 2 2 13 ASN HB2  H -15.090   2.352  12.514 1.00 . B B . 111 ASN HB2  1 1 
        5 14934 2 2 13 ASN HB3  H -15.183   3.879  13.367 1.00 . B B . 111 ASN HB3  1 1 
        5 14935 2 2 13 ASN HD21 H -15.251   5.761  12.179 1.00 . B B . 111 ASN HD21 1 1 
        5 14936 2 2 13 ASN HD22 H -15.423   5.814  10.460 1.00 . B B . 111 ASN HD22 1 1 
        5 14937 2 2 13 ASN N    N -12.516   4.481  13.092 1.00 . B B . 111 ASN N    1 1 
        5 14938 2 2 13 ASN ND2  N -15.232   5.335  11.293 1.00 . B B . 111 ASN ND2  1 1 
        5 14939 2 2 13 ASN O    O -12.195   3.070  10.814 1.00 . B B . 111 ASN O    1 1 
        5 14940 2 2 13 ASN OD1  O -14.970   3.432  10.165 1.00 . B B . 111 ASN OD1  1 1 
        5 14941 2 2 14 TYR C    C -11.970  -0.358  10.458 1.00 . B B . 112 TYR C    1 1 
        5 14942 2 2 14 TYR CA   C -11.109   0.707  11.130 1.00 . B B . 112 TYR CA   1 1 
        5 14943 2 2 14 TYR CB   C  -9.701   0.196  11.549 1.00 . B B . 112 TYR CB   1 1 
        5 14944 2 2 14 TYR CD1  C  -8.743   0.751   9.341 1.00 . B B . 112 TYR CD1  1 1 
        5 14945 2 2 14 TYR CD2  C  -8.515  -1.494  10.081 1.00 . B B . 112 TYR CD2  1 1 
        5 14946 2 2 14 TYR CE1  C  -8.167   0.426   8.178 1.00 . B B . 112 TYR CE1  1 1 
        5 14947 2 2 14 TYR CE2  C  -7.933  -1.809   8.964 1.00 . B B . 112 TYR CE2  1 1 
        5 14948 2 2 14 TYR CG   C  -8.951  -0.194  10.322 1.00 . B B . 112 TYR CG   1 1 
        5 14949 2 2 14 TYR CZ   C  -7.760  -0.837   7.972 1.00 . B B . 112 TYR CZ   1 1 
        5 14950 2 2 14 TYR H    H -11.926   0.946  13.060 1.00 . B B . 112 TYR H    1 1 
        5 14951 2 2 14 TYR HA   H -10.990   1.478  10.382 1.00 . B B . 112 TYR HA   1 1 
        5 14952 2 2 14 TYR HB2  H  -9.158   0.971  12.070 1.00 . B B . 112 TYR HB2  1 1 
        5 14953 2 2 14 TYR HB3  H  -9.805  -0.679  12.171 1.00 . B B . 112 TYR HB3  1 1 
        5 14954 2 2 14 TYR HD1  H  -9.065   1.767   9.499 1.00 . B B . 112 TYR HD1  1 1 
        5 14955 2 2 14 TYR HD2  H  -8.521  -2.367  10.707 1.00 . B B . 112 TYR HD2  1 1 
        5 14956 2 2 14 TYR HE1  H  -7.999   1.171   7.413 1.00 . B B . 112 TYR HE1  1 1 
        5 14957 2 2 14 TYR HE2  H  -7.673  -2.864   8.977 1.00 . B B . 112 TYR HE2  1 1 
        5 14958 2 2 14 TYR HH   H  -7.718  -1.978   6.588 1.00 . B B . 112 TYR HH   1 1 
        5 14959 2 2 14 TYR N    N -11.836   1.355  12.173 1.00 . B B . 112 TYR N    1 1 
        5 14960 2 2 14 TYR O    O -12.569  -0.088   9.416 1.00 . B B . 112 TYR O    1 1 
        5 14961 2 2 14 TYR OH   O  -7.232  -1.162   6.757 1.00 . B B . 112 TYR OH   1 1 
        5 14962 2 2 15 THR C    C -12.689  -3.118   9.192 1.00 . B B . 113 THR C    1 1 
        5 14963 2 2 15 THR CA   C -12.913  -2.609  10.647 1.00 . B B . 113 THR CA   1 1 
        5 14964 2 2 15 THR CB   C -14.382  -2.206  10.843 1.00 . B B . 113 THR CB   1 1 
        5 14965 2 2 15 THR CG2  C -15.279  -3.391  10.593 1.00 . B B . 113 THR CG2  1 1 
        5 14966 2 2 15 THR H    H -11.477  -1.700  11.848 1.00 . B B . 113 THR H    1 1 
        5 14967 2 2 15 THR HA   H -12.724  -3.437  11.312 1.00 . B B . 113 THR HA   1 1 
        5 14968 2 2 15 THR HB   H -14.631  -1.410  10.158 1.00 . B B . 113 THR HB   1 1 
        5 14969 2 2 15 THR HG1  H -13.829  -2.120  12.712 1.00 . B B . 113 THR HG1  1 1 
        5 14970 2 2 15 THR HG21 H -16.313  -3.109  10.723 1.00 . B B . 113 THR HG21 1 1 
        5 14971 2 2 15 THR HG22 H -15.014  -4.160  11.304 1.00 . B B . 113 THR HG22 1 1 
        5 14972 2 2 15 THR HG23 H -15.108  -3.754   9.590 1.00 . B B . 113 THR HG23 1 1 
        5 14973 2 2 15 THR N    N -12.038  -1.531  11.065 1.00 . B B . 113 THR N    1 1 
        5 14974 2 2 15 THR O    O -13.133  -2.497   8.208 1.00 . B B . 113 THR O    1 1 
        5 14975 2 2 15 THR OG1  O -14.566  -1.763  12.203 1.00 . B B . 113 THR OG1  1 1 
        5 14976 2 2 16 GLU C    C -12.778  -6.077   7.747 1.00 . B B . 114 GLU C    1 1 
        5 14977 2 2 16 GLU CA   C -11.849  -4.888   7.817 1.00 . B B . 114 GLU CA   1 1 
        5 14978 2 2 16 GLU CB   C -10.432  -5.369   7.647 1.00 . B B . 114 GLU CB   1 1 
        5 14979 2 2 16 GLU CD   C  -9.628  -3.502   6.135 1.00 . B B . 114 GLU CD   1 1 
        5 14980 2 2 16 GLU CG   C  -9.405  -4.295   7.413 1.00 . B B . 114 GLU CG   1 1 
        5 14981 2 2 16 GLU H    H -11.566  -4.677   9.821 1.00 . B B . 114 GLU H    1 1 
        5 14982 2 2 16 GLU HA   H -12.077  -4.192   7.024 1.00 . B B . 114 GLU HA   1 1 
        5 14983 2 2 16 GLU HB2  H -10.162  -5.893   8.554 1.00 . B B . 114 GLU HB2  1 1 
        5 14984 2 2 16 GLU HB3  H -10.422  -6.071   6.837 1.00 . B B . 114 GLU HB3  1 1 
        5 14985 2 2 16 GLU HG2  H  -9.447  -3.606   8.242 1.00 . B B . 114 GLU HG2  1 1 
        5 14986 2 2 16 GLU HG3  H  -8.427  -4.750   7.373 1.00 . B B . 114 GLU HG3  1 1 
        5 14987 2 2 16 GLU N    N -12.005  -4.233   9.069 1.00 . B B . 114 GLU N    1 1 
        5 14988 2 2 16 GLU O    O -13.337  -6.506   8.767 1.00 . B B . 114 GLU O    1 1 
        5 14989 2 2 16 GLU OE1  O  -9.421  -4.039   5.040 1.00 . B B . 114 GLU OE1  1 1 
        5 14990 2 2 16 GLU OE2  O  -9.933  -2.302   6.205 1.00 . B B . 114 GLU OE2  1 1 
        5 14991 2 2 17 GLU C    C -12.734  -8.876   5.949 1.00 . B B . 115 GLU C    1 1 
        5 14992 2 2 17 GLU CA   C -13.716  -7.780   6.349 1.00 . B B . 115 GLU CA   1 1 
        5 14993 2 2 17 GLU CB   C -14.761  -7.533   5.253 1.00 . B B . 115 GLU CB   1 1 
        5 14994 2 2 17 GLU CD   C -16.454  -9.073   6.262 1.00 . B B . 115 GLU CD   1 1 
        5 14995 2 2 17 GLU CG   C -15.703  -8.697   5.014 1.00 . B B . 115 GLU CG   1 1 
        5 14996 2 2 17 GLU H    H -12.526  -6.162   5.794 1.00 . B B . 115 GLU H    1 1 
        5 14997 2 2 17 GLU HA   H -14.203  -8.050   7.276 1.00 . B B . 115 GLU HA   1 1 
        5 14998 2 2 17 GLU HB2  H -15.353  -6.673   5.525 1.00 . B B . 115 GLU HB2  1 1 
        5 14999 2 2 17 GLU HB3  H -14.242  -7.321   4.330 1.00 . B B . 115 GLU HB3  1 1 
        5 15000 2 2 17 GLU HG2  H -16.414  -8.427   4.246 1.00 . B B . 115 GLU HG2  1 1 
        5 15001 2 2 17 GLU HG3  H -15.126  -9.549   4.687 1.00 . B B . 115 GLU HG3  1 1 
        5 15002 2 2 17 GLU N    N -12.947  -6.591   6.566 1.00 . B B . 115 GLU N    1 1 
        5 15003 2 2 17 GLU O    O -11.784  -8.602   5.216 1.00 . B B . 115 GLU O    1 1 
        5 15004 2 2 17 GLU OE1  O -17.540  -8.496   6.520 1.00 . B B . 115 GLU OE1  1 1 
        5 15005 2 2 17 GLU OE2  O -15.967  -9.946   7.009 1.00 . B B . 115 GLU OE2  1 1 
        5 15006 2 2 18 MET C    C -12.368 -12.087   5.024 1.00 . B B . 116 MET C    1 1 
        5 15007 2 2 18 MET CA   C -11.987 -11.168   6.190 1.00 . B B . 116 MET CA   1 1 
        5 15008 2 2 18 MET CB   C -11.708 -11.966   7.494 1.00 . B B . 116 MET CB   1 1 
        5 15009 2 2 18 MET CE   C -15.168 -14.161   8.437 1.00 . B B . 116 MET CE   1 1 
        5 15010 2 2 18 MET CG   C -12.941 -12.535   8.217 1.00 . B B . 116 MET CG   1 1 
        5 15011 2 2 18 MET H    H -13.776 -10.260   6.916 1.00 . B B . 116 MET H    1 1 
        5 15012 2 2 18 MET HA   H -11.067 -10.680   5.903 1.00 . B B . 116 MET HA   1 1 
        5 15013 2 2 18 MET HB2  H -11.063 -12.795   7.248 1.00 . B B . 116 MET HB2  1 1 
        5 15014 2 2 18 MET HB3  H -11.181 -11.319   8.180 1.00 . B B . 116 MET HB3  1 1 
        5 15015 2 2 18 MET HE1  H -14.732 -14.560   9.341 1.00 . B B . 116 MET HE1  1 1 
        5 15016 2 2 18 MET HE2  H -15.828 -14.896   8.001 1.00 . B B . 116 MET HE2  1 1 
        5 15017 2 2 18 MET HE3  H -15.728 -13.267   8.671 1.00 . B B . 116 MET HE3  1 1 
        5 15018 2 2 18 MET HG2  H -12.613 -13.005   9.132 1.00 . B B . 116 MET HG2  1 1 
        5 15019 2 2 18 MET HG3  H -13.598 -11.713   8.463 1.00 . B B . 116 MET HG3  1 1 
        5 15020 2 2 18 MET N    N -12.946 -10.085   6.422 1.00 . B B . 116 MET N    1 1 
        5 15021 2 2 18 MET O    O -13.450 -11.949   4.421 1.00 . B B . 116 MET O    1 1 
        5 15022 2 2 18 MET SD   S -13.868 -13.762   7.270 1.00 . B B . 116 MET SD   1 1 
        5 15023 2 2 19 GLY C    C -11.463 -15.378   4.072 1.00 . B B . 117 GLY C    1 1 
        5 15024 2 2 19 GLY CA   C -11.706 -13.947   3.635 1.00 . B B . 117 GLY CA   1 1 
        5 15025 2 2 19 GLY H    H -10.621 -13.045   5.192 1.00 . B B . 117 GLY H    1 1 
        5 15026 2 2 19 GLY HA2  H -12.731 -13.853   3.311 1.00 . B B . 117 GLY HA2  1 1 
        5 15027 2 2 19 GLY HA3  H -11.049 -13.718   2.808 1.00 . B B . 117 GLY HA3  1 1 
        5 15028 2 2 19 GLY N    N -11.469 -13.008   4.701 1.00 . B B . 117 GLY N    1 1 
        5 15029 2 2 19 GLY O    O -12.407 -16.152   4.245 1.00 . B B . 117 GLY O    1 1 
        5 15030 2 2 20 SER C    C  -8.449 -17.034   5.356 1.00 . B B . 118 SER C    1 1 
        5 15031 2 2 20 SER CA   C  -9.814 -17.078   4.666 1.00 . B B . 118 SER CA   1 1 
        5 15032 2 2 20 SER CB   C  -9.793 -18.024   3.464 1.00 . B B . 118 SER CB   1 1 
        5 15033 2 2 20 SER H    H  -9.490 -15.079   4.114 1.00 . B B . 118 SER H    1 1 
        5 15034 2 2 20 SER HA   H -10.548 -17.424   5.381 1.00 . B B . 118 SER HA   1 1 
        5 15035 2 2 20 SER HB2  H  -9.151 -17.612   2.699 1.00 . B B . 118 SER HB2  1 1 
        5 15036 2 2 20 SER HB3  H  -9.413 -18.985   3.775 1.00 . B B . 118 SER HB3  1 1 
        5 15037 2 2 20 SER HG   H -11.671 -17.524   3.309 1.00 . B B . 118 SER HG   1 1 
        5 15038 2 2 20 SER N    N -10.209 -15.735   4.252 1.00 . B B . 118 SER N    1 1 
        5 15039 2 2 20 SER O    O  -7.941 -15.943   5.639 1.00 . B B . 118 SER O    1 1 
        5 15040 2 2 20 SER OG   O -11.100 -18.201   2.913 1.00 . B B . 118 SER OG   1 1 
        5 15041 2 2 21 GLY C    C  -5.675 -19.346   5.973 1.00 . B B . 119 GLY C    1 1 
        5 15042 2 2 21 GLY CA   C  -6.604 -18.201   6.342 1.00 . B B . 119 GLY CA   1 1 
        5 15043 2 2 21 GLY H    H  -8.263 -19.051   5.376 1.00 . B B . 119 GLY H    1 1 
        5 15044 2 2 21 GLY HA2  H  -6.095 -17.272   6.136 1.00 . B B . 119 GLY HA2  1 1 
        5 15045 2 2 21 GLY HA3  H  -6.807 -18.249   7.401 1.00 . B B . 119 GLY HA3  1 1 
        5 15046 2 2 21 GLY N    N  -7.862 -18.197   5.642 1.00 . B B . 119 GLY N    1 1 
        5 15047 2 2 21 GLY O    O  -5.079 -19.964   6.874 1.00 . B B . 119 GLY O    1 1 
        5 15048 2 2 22 ASP C    C  -4.884 -20.810   2.622 1.00 . B B . 120 ASP C    1 1 
        5 15049 2 2 22 ASP CA   C  -4.651 -20.676   4.116 1.00 . B B . 120 ASP CA   1 1 
        5 15050 2 2 22 ASP CB   C  -4.868 -22.062   4.779 1.00 . B B . 120 ASP CB   1 1 
        5 15051 2 2 22 ASP CG   C  -3.975 -23.148   4.181 1.00 . B B . 120 ASP CG   1 1 
        5 15052 2 2 22 ASP H    H  -6.028 -19.062   4.008 1.00 . B B . 120 ASP H    1 1 
        5 15053 2 2 22 ASP HA   H  -3.630 -20.355   4.272 1.00 . B B . 120 ASP HA   1 1 
        5 15054 2 2 22 ASP HB2  H  -4.651 -21.985   5.835 1.00 . B B . 120 ASP HB2  1 1 
        5 15055 2 2 22 ASP HB3  H  -5.900 -22.354   4.651 1.00 . B B . 120 ASP HB3  1 1 
        5 15056 2 2 22 ASP N    N  -5.540 -19.615   4.671 1.00 . B B . 120 ASP N    1 1 
        5 15057 2 2 22 ASP O    O  -5.862 -21.431   2.190 1.00 . B B . 120 ASP O    1 1 
        5 15058 2 2 22 ASP OD1  O  -2.841 -23.344   4.662 1.00 . B B . 120 ASP OD1  1 1 
        5 15059 2 2 22 ASP OD2  O  -4.408 -23.834   3.227 1.00 . B B . 120 ASP OD2  1 1 
        5 15060 2 2 23 TYR C    C  -3.141 -21.281  -0.084 1.00 . B B . 121 TYR C    1 1 
        5 15061 2 2 23 TYR CA   C  -4.163 -20.262   0.410 1.00 . B B . 121 TYR CA   1 1 
        5 15062 2 2 23 TYR CB   C  -3.859 -18.882  -0.150 1.00 . B B . 121 TYR CB   1 1 
        5 15063 2 2 23 TYR CD1  C  -3.759 -19.033  -2.673 1.00 . B B . 121 TYR CD1  1 1 
        5 15064 2 2 23 TYR CD2  C  -5.467 -17.741  -1.668 1.00 . B B . 121 TYR CD2  1 1 
        5 15065 2 2 23 TYR CE1  C  -4.237 -18.690  -3.930 1.00 . B B . 121 TYR CE1  1 1 
        5 15066 2 2 23 TYR CE2  C  -5.953 -17.380  -2.900 1.00 . B B . 121 TYR CE2  1 1 
        5 15067 2 2 23 TYR CG   C  -4.374 -18.562  -1.530 1.00 . B B . 121 TYR CG   1 1 
        5 15068 2 2 23 TYR CZ   C  -5.338 -17.858  -4.033 1.00 . B B . 121 TYR CZ   1 1 
        5 15069 2 2 23 TYR H    H  -3.320 -19.631   2.186 1.00 . B B . 121 TYR H    1 1 
        5 15070 2 2 23 TYR HA   H  -5.166 -20.558   0.137 1.00 . B B . 121 TYR HA   1 1 
        5 15071 2 2 23 TYR HB2  H  -4.303 -18.170   0.523 1.00 . B B . 121 TYR HB2  1 1 
        5 15072 2 2 23 TYR HB3  H  -2.791 -18.720  -0.143 1.00 . B B . 121 TYR HB3  1 1 
        5 15073 2 2 23 TYR HD1  H  -2.904 -19.681  -2.550 1.00 . B B . 121 TYR HD1  1 1 
        5 15074 2 2 23 TYR HD2  H  -5.929 -17.389  -0.756 1.00 . B B . 121 TYR HD2  1 1 
        5 15075 2 2 23 TYR HE1  H  -3.752 -19.066  -4.818 1.00 . B B . 121 TYR HE1  1 1 
        5 15076 2 2 23 TYR HE2  H  -6.812 -16.727  -2.965 1.00 . B B . 121 TYR HE2  1 1 
        5 15077 2 2 23 TYR HH   H  -5.813 -18.247  -5.871 1.00 . B B . 121 TYR HH   1 1 
        5 15078 2 2 23 TYR N    N  -4.044 -20.191   1.836 1.00 . B B . 121 TYR N    1 1 
        5 15079 2 2 23 TYR O    O  -3.436 -22.109  -0.960 1.00 . B B . 121 TYR O    1 1 
        5 15080 2 2 23 TYR OH   O  -5.813 -17.488  -5.273 1.00 . B B . 121 TYR OH   1 1 
        5 15081 2 2 24 ASP C    C   0.252 -22.105   1.260 1.00 . B B . 122 ASP C    1 1 
        5 15082 2 2 24 ASP CA   C  -0.850 -22.134   0.162 1.00 . B B . 122 ASP CA   1 1 
        5 15083 2 2 24 ASP CB   C  -0.266 -21.793  -1.240 1.00 . B B . 122 ASP CB   1 1 
        5 15084 2 2 24 ASP CG   C   0.829 -22.726  -1.718 1.00 . B B . 122 ASP CG   1 1 
        5 15085 2 2 24 ASP H    H  -1.765 -20.507   1.154 1.00 . B B . 122 ASP H    1 1 
        5 15086 2 2 24 ASP HA   H  -1.267 -23.131   0.136 1.00 . B B . 122 ASP HA   1 1 
        5 15087 2 2 24 ASP HB2  H  -1.061 -21.827  -1.969 1.00 . B B . 122 ASP HB2  1 1 
        5 15088 2 2 24 ASP HB3  H   0.126 -20.788  -1.212 1.00 . B B . 122 ASP HB3  1 1 
        5 15089 2 2 24 ASP N    N  -1.937 -21.214   0.494 1.00 . B B . 122 ASP N    1 1 
        5 15090 2 2 24 ASP O    O   1.315 -21.529   1.071 1.00 . B B . 122 ASP O    1 1 
        5 15091 2 2 24 ASP OD1  O   2.015 -22.479  -1.429 1.00 . B B . 122 ASP OD1  1 1 
        5 15092 2 2 24 ASP OD2  O   0.535 -23.695  -2.430 1.00 . B B . 122 ASP OD2  1 1 
        5 15093 2 2 25 SER C    C   1.399 -21.355   4.060 1.00 . B B . 123 SER C    1 1 
        5 15094 2 2 25 SER CA   C   0.866 -22.767   3.597 1.00 . B B . 123 SER CA   1 1 
        5 15095 2 2 25 SER CB   C   2.039 -23.727   3.256 1.00 . B B . 123 SER CB   1 1 
        5 15096 2 2 25 SER H    H  -0.967 -23.049   2.531 1.00 . B B . 123 SER H    1 1 
        5 15097 2 2 25 SER HA   H   0.298 -23.187   4.414 1.00 . B B . 123 SER HA   1 1 
        5 15098 2 2 25 SER HB2  H   1.637 -24.658   2.891 1.00 . B B . 123 SER HB2  1 1 
        5 15099 2 2 25 SER HB3  H   2.650 -23.275   2.489 1.00 . B B . 123 SER HB3  1 1 
        5 15100 2 2 25 SER HG   H   2.656 -24.921   4.637 1.00 . B B . 123 SER HG   1 1 
        5 15101 2 2 25 SER N    N  -0.067 -22.669   2.436 1.00 . B B . 123 SER N    1 1 
        5 15102 2 2 25 SER O    O   0.910 -20.313   3.618 1.00 . B B . 123 SER O    1 1 
        5 15103 2 2 25 SER OG   O   2.861 -24.008   4.397 1.00 . B B . 123 SER OG   1 1 
        5 15104 2 2 26 MET C    C   4.516 -20.220   5.450 1.00 . B B . 124 MET C    1 1 
        5 15105 2 2 26 MET CA   C   2.990 -20.121   5.506 1.00 . B B . 124 MET CA   1 1 
        5 15106 2 2 26 MET CB   C   2.597 -19.830   6.983 1.00 . B B . 124 MET CB   1 1 
        5 15107 2 2 26 MET CE   C  -1.553 -20.065   7.561 1.00 . B B . 124 MET CE   1 1 
        5 15108 2 2 26 MET CG   C   1.134 -19.488   7.278 1.00 . B B . 124 MET CG   1 1 
        5 15109 2 2 26 MET H    H   2.695 -22.224   5.297 1.00 . B B . 124 MET H    1 1 
        5 15110 2 2 26 MET HA   H   2.667 -19.297   4.888 1.00 . B B . 124 MET HA   1 1 
        5 15111 2 2 26 MET HB2  H   2.839 -20.705   7.567 1.00 . B B . 124 MET HB2  1 1 
        5 15112 2 2 26 MET HB3  H   3.215 -19.016   7.336 1.00 . B B . 124 MET HB3  1 1 
        5 15113 2 2 26 MET HE1  H  -1.467 -19.733   8.585 1.00 . B B . 124 MET HE1  1 1 
        5 15114 2 2 26 MET HE2  H  -2.371 -20.766   7.478 1.00 . B B . 124 MET HE2  1 1 
        5 15115 2 2 26 MET HE3  H  -1.741 -19.213   6.923 1.00 . B B . 124 MET HE3  1 1 
        5 15116 2 2 26 MET HG2  H   1.061 -19.153   8.303 1.00 . B B . 124 MET HG2  1 1 
        5 15117 2 2 26 MET HG3  H   0.837 -18.678   6.629 1.00 . B B . 124 MET HG3  1 1 
        5 15118 2 2 26 MET N    N   2.373 -21.352   4.980 1.00 . B B . 124 MET N    1 1 
        5 15119 2 2 26 MET O    O   5.081 -21.315   5.600 1.00 . B B . 124 MET O    1 1 
        5 15120 2 2 26 MET SD   S  -0.019 -20.859   7.061 1.00 . B B . 124 MET SD   1 1 
        5 15121 2 2 27 LYS C    C   7.043 -17.636   5.885 1.00 . B B . 125 LYS C    1 1 
        5 15122 2 2 27 LYS CA   C   6.634 -18.964   5.246 1.00 . B B . 125 LYS CA   1 1 
        5 15123 2 2 27 LYS CB   C   7.253 -19.088   3.828 1.00 . B B . 125 LYS CB   1 1 
        5 15124 2 2 27 LYS CD   C   7.902 -20.509   1.852 1.00 . B B . 125 LYS CD   1 1 
        5 15125 2 2 27 LYS CE   C   8.028 -21.925   1.302 1.00 . B B . 125 LYS CE   1 1 
        5 15126 2 2 27 LYS CG   C   7.222 -20.488   3.218 1.00 . B B . 125 LYS CG   1 1 
        5 15127 2 2 27 LYS H    H   4.665 -18.253   5.098 1.00 . B B . 125 LYS H    1 1 
        5 15128 2 2 27 LYS HA   H   7.010 -19.758   5.875 1.00 . B B . 125 LYS HA   1 1 
        5 15129 2 2 27 LYS HB2  H   6.713 -18.431   3.162 1.00 . B B . 125 LYS HB2  1 1 
        5 15130 2 2 27 LYS HB3  H   8.280 -18.758   3.877 1.00 . B B . 125 LYS HB3  1 1 
        5 15131 2 2 27 LYS HD2  H   7.319 -19.921   1.159 1.00 . B B . 125 LYS HD2  1 1 
        5 15132 2 2 27 LYS HD3  H   8.889 -20.078   1.942 1.00 . B B . 125 LYS HD3  1 1 
        5 15133 2 2 27 LYS HE2  H   7.043 -22.363   1.234 1.00 . B B . 125 LYS HE2  1 1 
        5 15134 2 2 27 LYS HE3  H   8.467 -21.880   0.317 1.00 . B B . 125 LYS HE3  1 1 
        5 15135 2 2 27 LYS HG2  H   7.747 -21.168   3.872 1.00 . B B . 125 LYS HG2  1 1 
        5 15136 2 2 27 LYS HG3  H   6.196 -20.805   3.106 1.00 . B B . 125 LYS HG3  1 1 
        5 15137 2 2 27 LYS HZ1  H   8.986 -23.735   1.754 1.00 . B B . 125 LYS HZ1  1 1 
        5 15138 2 2 27 LYS HZ2  H   8.470 -22.903   3.121 1.00 . B B . 125 LYS HZ2  1 1 
        5 15139 2 2 27 LYS HZ3  H   9.826 -22.387   2.291 1.00 . B B . 125 LYS HZ3  1 1 
        5 15140 2 2 27 LYS N    N   5.167 -19.085   5.243 1.00 . B B . 125 LYS N    1 1 
        5 15141 2 2 27 LYS NZ   N   8.872 -22.788   2.169 1.00 . B B . 125 LYS NZ   1 1 
        5 15142 2 2 27 LYS O    O   6.179 -16.862   6.317 1.00 . B B . 125 LYS O    1 1 
        5 15143 2 2 28 GLU C    C  10.239 -15.912   5.848 1.00 . B B . 126 GLU C    1 1 
        5 15144 2 2 28 GLU CA   C   8.886 -16.187   6.523 1.00 . B B . 126 GLU CA   1 1 
        5 15145 2 2 28 GLU CB   C   9.049 -16.401   8.037 1.00 . B B . 126 GLU CB   1 1 
        5 15146 2 2 28 GLU CD   C   9.625 -15.480  10.291 1.00 . B B . 126 GLU CD   1 1 
        5 15147 2 2 28 GLU CG   C   9.559 -15.199   8.814 1.00 . B B . 126 GLU CG   1 1 
        5 15148 2 2 28 GLU H    H   9.004 -17.972   5.542 1.00 . B B . 126 GLU H    1 1 
        5 15149 2 2 28 GLU HA   H   8.207 -15.369   6.335 1.00 . B B . 126 GLU HA   1 1 
        5 15150 2 2 28 GLU HB2  H   8.090 -16.674   8.451 1.00 . B B . 126 GLU HB2  1 1 
        5 15151 2 2 28 GLU HB3  H   9.736 -17.220   8.191 1.00 . B B . 126 GLU HB3  1 1 
        5 15152 2 2 28 GLU HG2  H  10.550 -14.951   8.463 1.00 . B B . 126 GLU HG2  1 1 
        5 15153 2 2 28 GLU HG3  H   8.896 -14.364   8.648 1.00 . B B . 126 GLU HG3  1 1 
        5 15154 2 2 28 GLU N    N   8.336 -17.374   5.930 1.00 . B B . 126 GLU N    1 1 
        5 15155 2 2 28 GLU O    O  11.042 -16.838   5.659 1.00 . B B . 126 GLU O    1 1 
        5 15156 2 2 28 GLU OE1  O  10.647 -16.010  10.764 1.00 . B B . 126 GLU OE1  1 1 
        5 15157 2 2 28 GLU OE2  O   8.643 -15.198  11.008 1.00 . B B . 126 GLU OE2  1 1 
        5 15158 2 2 29 PRO C    C  12.973 -14.247   5.619 1.00 . B B . 127 PRO C    1 1 
        5 15159 2 2 29 PRO CA   C  11.720 -14.268   4.736 1.00 . B B . 127 PRO CA   1 1 
        5 15160 2 2 29 PRO CB   C  11.400 -12.850   4.277 1.00 . B B . 127 PRO CB   1 1 
        5 15161 2 2 29 PRO CD   C   9.586 -13.521   5.625 1.00 . B B . 127 PRO CD   1 1 
        5 15162 2 2 29 PRO CG   C  10.454 -12.353   5.308 1.00 . B B . 127 PRO CG   1 1 
        5 15163 2 2 29 PRO HA   H  11.898 -14.885   3.868 1.00 . B B . 127 PRO HA   1 1 
        5 15164 2 2 29 PRO HB2  H  12.307 -12.264   4.238 1.00 . B B . 127 PRO HB2  1 1 
        5 15165 2 2 29 PRO HB3  H  10.936 -12.887   3.302 1.00 . B B . 127 PRO HB3  1 1 
        5 15166 2 2 29 PRO HD2  H   9.215 -13.504   6.639 1.00 . B B . 127 PRO HD2  1 1 
        5 15167 2 2 29 PRO HD3  H   8.774 -13.581   4.917 1.00 . B B . 127 PRO HD3  1 1 
        5 15168 2 2 29 PRO HG2  H  10.995 -12.041   6.189 1.00 . B B . 127 PRO HG2  1 1 
        5 15169 2 2 29 PRO HG3  H   9.860 -11.542   4.914 1.00 . B B . 127 PRO HG3  1 1 
        5 15170 2 2 29 PRO N    N  10.488 -14.662   5.445 1.00 . B B . 127 PRO N    1 1 
        5 15171 2 2 29 PRO O    O  12.908 -14.418   6.845 1.00 . B B . 127 PRO O    1 1 
        5 15172 2 2 30 ALA C    C  16.172 -12.770   4.972 1.00 . B B . 128 ALA C    1 1 
        5 15173 2 2 30 ALA CA   C  15.402 -13.933   5.608 1.00 . B B . 128 ALA CA   1 1 
        5 15174 2 2 30 ALA CB   C  16.148 -15.245   5.398 1.00 . B B . 128 ALA CB   1 1 
        5 15175 2 2 30 ALA H    H  14.062 -13.914   3.995 1.00 . B B . 128 ALA H    1 1 
        5 15176 2 2 30 ALA HA   H  15.269 -13.757   6.666 1.00 . B B . 128 ALA HA   1 1 
        5 15177 2 2 30 ALA HB1  H  15.594 -16.053   5.854 1.00 . B B . 128 ALA HB1  1 1 
        5 15178 2 2 30 ALA HB2  H  17.128 -15.179   5.846 1.00 . B B . 128 ALA HB2  1 1 
        5 15179 2 2 30 ALA HB3  H  16.251 -15.432   4.339 1.00 . B B . 128 ALA HB3  1 1 
        5 15180 2 2 30 ALA N    N  14.099 -14.021   4.968 1.00 . B B . 128 ALA N    1 1 
        5 15181 2 2 30 ALA O    O  17.398 -12.812   4.827 1.00 . B B . 128 ALA O    1 1 
        5 15182 2 2 31 PHE C    C  16.231 -10.758   2.455 1.00 . B B . 129 PHE C    1 1 
        5 15183 2 2 31 PHE CA   C  15.918 -10.496   3.928 1.00 . B B . 129 PHE CA   1 1 
        5 15184 2 2 31 PHE CB   C  17.111  -9.818   4.639 1.00 . B B . 129 PHE CB   1 1 
        5 15185 2 2 31 PHE CD1  C  15.990  -8.243   6.237 1.00 . B B . 129 PHE CD1  1 1 
        5 15186 2 2 31 PHE CD2  C  17.333  -9.996   7.134 1.00 . B B . 129 PHE CD2  1 1 
        5 15187 2 2 31 PHE CE1  C  15.710  -7.799   7.511 1.00 . B B . 129 PHE CE1  1 1 
        5 15188 2 2 31 PHE CE2  C  17.057  -9.558   8.413 1.00 . B B . 129 PHE CE2  1 1 
        5 15189 2 2 31 PHE CG   C  16.802  -9.346   6.031 1.00 . B B . 129 PHE CG   1 1 
        5 15190 2 2 31 PHE CZ   C  16.244  -8.457   8.603 1.00 . B B . 129 PHE CZ   1 1 
        5 15191 2 2 31 PHE H    H  14.476 -11.741   4.883 1.00 . B B . 129 PHE H    1 1 
        5 15192 2 2 31 PHE HA   H  15.081  -9.813   3.931 1.00 . B B . 129 PHE HA   1 1 
        5 15193 2 2 31 PHE HB2  H  17.928 -10.521   4.702 1.00 . B B . 129 PHE HB2  1 1 
        5 15194 2 2 31 PHE HB3  H  17.423  -8.965   4.055 1.00 . B B . 129 PHE HB3  1 1 
        5 15195 2 2 31 PHE HD1  H  15.571  -7.732   5.382 1.00 . B B . 129 PHE HD1  1 1 
        5 15196 2 2 31 PHE HD2  H  17.969 -10.857   6.987 1.00 . B B . 129 PHE HD2  1 1 
        5 15197 2 2 31 PHE HE1  H  15.076  -6.938   7.656 1.00 . B B . 129 PHE HE1  1 1 
        5 15198 2 2 31 PHE HE2  H  17.475 -10.073   9.266 1.00 . B B . 129 PHE HE2  1 1 
        5 15199 2 2 31 PHE HZ   H  16.028  -8.111   9.603 1.00 . B B . 129 PHE HZ   1 1 
        5 15200 2 2 31 PHE N    N  15.423 -11.715   4.626 1.00 . B B . 129 PHE N    1 1 
        5 15201 2 2 31 PHE O    O  15.873  -9.962   1.589 1.00 . B B . 129 PHE O    1 1 
        5 15202 2 2 32 ARG C    C  16.044 -13.052   0.204 1.00 . B B . 130 ARG C    1 1 
        5 15203 2 2 32 ARG CA   C  17.202 -12.275   0.829 1.00 . B B . 130 ARG CA   1 1 
        5 15204 2 2 32 ARG CB   C  18.517 -13.058   0.766 1.00 . B B . 130 ARG CB   1 1 
        5 15205 2 2 32 ARG CD   C  19.860 -11.113  -0.076 1.00 . B B . 130 ARG CD   1 1 
        5 15206 2 2 32 ARG CG   C  19.762 -12.206   0.987 1.00 . B B . 130 ARG CG   1 1 
        5 15207 2 2 32 ARG CZ   C  21.388  -9.274  -0.748 1.00 . B B . 130 ARG CZ   1 1 
        5 15208 2 2 32 ARG H    H  17.177 -12.422   2.941 1.00 . B B . 130 ARG H    1 1 
        5 15209 2 2 32 ARG HA   H  17.310 -11.367   0.255 1.00 . B B . 130 ARG HA   1 1 
        5 15210 2 2 32 ARG HB2  H  18.498 -13.824   1.526 1.00 . B B . 130 ARG HB2  1 1 
        5 15211 2 2 32 ARG HB3  H  18.602 -13.534  -0.199 1.00 . B B . 130 ARG HB3  1 1 
        5 15212 2 2 32 ARG HD2  H  19.815 -11.566  -1.055 1.00 . B B . 130 ARG HD2  1 1 
        5 15213 2 2 32 ARG HD3  H  19.025 -10.437   0.041 1.00 . B B . 130 ARG HD3  1 1 
        5 15214 2 2 32 ARG HE   H  21.748 -10.671   0.677 1.00 . B B . 130 ARG HE   1 1 
        5 15215 2 2 32 ARG HG2  H  19.714 -11.752   1.965 1.00 . B B . 130 ARG HG2  1 1 
        5 15216 2 2 32 ARG HG3  H  20.637 -12.837   0.924 1.00 . B B . 130 ARG HG3  1 1 
        5 15217 2 2 32 ARG HH11 H  19.587  -9.212  -1.737 1.00 . B B . 130 ARG HH11 1 1 
        5 15218 2 2 32 ARG HH12 H  20.686  -8.012  -2.188 1.00 . B B . 130 ARG HH12 1 1 
        5 15219 2 2 32 ARG HH21 H  23.293  -8.961  -0.008 1.00 . B B . 130 ARG HH21 1 1 
        5 15220 2 2 32 ARG HH22 H  22.800  -7.883  -1.213 1.00 . B B . 130 ARG HH22 1 1 
        5 15221 2 2 32 ARG N    N  16.894 -11.863   2.186 1.00 . B B . 130 ARG N    1 1 
        5 15222 2 2 32 ARG NE   N  21.099 -10.338   0.017 1.00 . B B . 130 ARG NE   1 1 
        5 15223 2 2 32 ARG NH1  N  20.495  -8.811  -1.611 1.00 . B B . 130 ARG NH1  1 1 
        5 15224 2 2 32 ARG NH2  N  22.567  -8.673  -0.641 1.00 . B B . 130 ARG NH2  1 1 
        5 15225 2 2 32 ARG O    O  14.924 -13.051   0.734 1.00 . B B . 130 ARG O    1 1 
        5 15226 2 2 33 GLU C    C  14.843 -15.678  -1.126 1.00 . B B . 131 GLU C    1 1 
        5 15227 2 2 33 GLU CA   C  15.281 -14.337  -1.676 1.00 . B B . 131 GLU CA   1 1 
        5 15228 2 2 33 GLU CB   C  15.672 -14.482  -3.169 1.00 . B B . 131 GLU CB   1 1 
        5 15229 2 2 33 GLU CD   C  18.188 -15.129  -2.937 1.00 . B B . 131 GLU CD   1 1 
        5 15230 2 2 33 GLU CG   C  16.811 -15.478  -3.497 1.00 . B B . 131 GLU CG   1 1 
        5 15231 2 2 33 GLU H    H  17.238 -13.859  -1.202 1.00 . B B . 131 GLU H    1 1 
        5 15232 2 2 33 GLU HA   H  14.429 -13.676  -1.635 1.00 . B B . 131 GLU HA   1 1 
        5 15233 2 2 33 GLU HB2  H  14.793 -14.809  -3.706 1.00 . B B . 131 GLU HB2  1 1 
        5 15234 2 2 33 GLU HB3  H  15.941 -13.502  -3.528 1.00 . B B . 131 GLU HB3  1 1 
        5 15235 2 2 33 GLU HG2  H  16.536 -16.445  -3.103 1.00 . B B . 131 GLU HG2  1 1 
        5 15236 2 2 33 GLU HG3  H  16.879 -15.552  -4.570 1.00 . B B . 131 GLU HG3  1 1 
        5 15237 2 2 33 GLU N    N  16.312 -13.718  -0.900 1.00 . B B . 131 GLU N    1 1 
        5 15238 2 2 33 GLU O    O  15.646 -16.482  -0.621 1.00 . B B . 131 GLU O    1 1 
        5 15239 2 2 33 GLU OE1  O  18.391 -15.240  -1.730 1.00 . B B . 131 GLU OE1  1 1 
        5 15240 2 2 33 GLU OE2  O  19.096 -14.797  -3.723 1.00 . B B . 131 GLU OE2  1 1 
        5 15241 2 2 34 GLU C    C  12.425 -17.733  -2.175 1.00 . B B . 132 GLU C    1 1 
        5 15242 2 2 34 GLU CA   C  12.963 -17.147  -0.881 1.00 . B B . 132 GLU CA   1 1 
        5 15243 2 2 34 GLU CB   C  11.843 -16.940   0.165 1.00 . B B . 132 GLU CB   1 1 
        5 15244 2 2 34 GLU CD   C  11.978 -19.282   1.147 1.00 . B B . 132 GLU CD   1 1 
        5 15245 2 2 34 GLU CG   C  11.084 -18.208   0.569 1.00 . B B . 132 GLU CG   1 1 
        5 15246 2 2 34 GLU H    H  13.029 -15.156  -1.555 1.00 . B B . 132 GLU H    1 1 
        5 15247 2 2 34 GLU HA   H  13.730 -17.795  -0.486 1.00 . B B . 132 GLU HA   1 1 
        5 15248 2 2 34 GLU HB2  H  12.281 -16.526   1.061 1.00 . B B . 132 GLU HB2  1 1 
        5 15249 2 2 34 GLU HB3  H  11.131 -16.229  -0.228 1.00 . B B . 132 GLU HB3  1 1 
        5 15250 2 2 34 GLU HG2  H  10.346 -17.947   1.313 1.00 . B B . 132 GLU HG2  1 1 
        5 15251 2 2 34 GLU HG3  H  10.585 -18.603  -0.304 1.00 . B B . 132 GLU HG3  1 1 
        5 15252 2 2 34 GLU N    N  13.577 -15.897  -1.221 1.00 . B B . 132 GLU N    1 1 
        5 15253 2 2 34 GLU O    O  11.426 -17.254  -2.722 1.00 . B B . 132 GLU O    1 1 
        5 15254 2 2 34 GLU OE1  O  12.245 -19.263   2.368 1.00 . B B . 132 GLU OE1  1 1 
        5 15255 2 2 34 GLU OE2  O  12.422 -20.157   0.393 1.00 . B B . 132 GLU OE2  1 1 
        5 15256 2 2 35 ASN C    C  12.592 -20.755  -3.884 1.00 . B B . 133 ASN C    1 1 
        5 15257 2 2 35 ASN CA   C  12.732 -19.267  -3.973 1.00 . B B . 133 ASN CA   1 1 
        5 15258 2 2 35 ASN CB   C  13.745 -18.897  -5.068 1.00 . B B . 133 ASN CB   1 1 
        5 15259 2 2 35 ASN CG   C  13.362 -19.449  -6.444 1.00 . B B . 133 ASN CG   1 1 
        5 15260 2 2 35 ASN H    H  13.879 -19.083  -2.222 1.00 . B B . 133 ASN H    1 1 
        5 15261 2 2 35 ASN HA   H  11.775 -18.847  -4.243 1.00 . B B . 133 ASN HA   1 1 
        5 15262 2 2 35 ASN HB2  H  13.809 -17.820  -5.142 1.00 . B B . 133 ASN HB2  1 1 
        5 15263 2 2 35 ASN HB3  H  14.712 -19.292  -4.798 1.00 . B B . 133 ASN HB3  1 1 
        5 15264 2 2 35 ASN HD21 H  15.270 -19.603  -6.938 1.00 . B B . 133 ASN HD21 1 1 
        5 15265 2 2 35 ASN HD22 H  14.146 -20.107  -8.141 1.00 . B B . 133 ASN HD22 1 1 
        5 15266 2 2 35 ASN N    N  13.110 -18.704  -2.700 1.00 . B B . 133 ASN N    1 1 
        5 15267 2 2 35 ASN ND2  N  14.352 -19.749  -7.252 1.00 . B B . 133 ASN ND2  1 1 
        5 15268 2 2 35 ASN O    O  13.579 -21.479  -3.729 1.00 . B B . 133 ASN O    1 1 
        5 15269 2 2 35 ASN OD1  O  12.181 -19.596  -6.772 1.00 . B B . 133 ASN OD1  1 1 
        5 15270 2 2 36 ALA C    C   9.879 -22.777  -4.866 1.00 . B B . 134 ALA C    1 1 
        5 15271 2 2 36 ALA CA   C  11.062 -22.585  -3.962 1.00 . B B . 134 ALA CA   1 1 
        5 15272 2 2 36 ALA CB   C  10.775 -23.114  -2.558 1.00 . B B . 134 ALA CB   1 1 
        5 15273 2 2 36 ALA H    H  10.638 -20.556  -3.998 1.00 . B B . 134 ALA H    1 1 
        5 15274 2 2 36 ALA HA   H  11.909 -23.114  -4.377 1.00 . B B . 134 ALA HA   1 1 
        5 15275 2 2 36 ALA HB1  H   9.933 -22.582  -2.140 1.00 . B B . 134 ALA HB1  1 1 
        5 15276 2 2 36 ALA HB2  H  11.642 -22.968  -1.932 1.00 . B B . 134 ALA HB2  1 1 
        5 15277 2 2 36 ALA HB3  H  10.543 -24.169  -2.609 1.00 . B B . 134 ALA HB3  1 1 
        5 15278 2 2 36 ALA N    N  11.378 -21.196  -3.947 1.00 . B B . 134 ALA N    1 1 
        5 15279 2 2 36 ALA O    O   8.733 -22.665  -4.441 1.00 . B B . 134 ALA O    1 1 
        5 15280 2 2 37 ASN C    C   8.947 -24.592  -7.428 1.00 . B B . 135 ASN C    1 1 
        5 15281 2 2 37 ASN CA   C   9.100 -23.136  -7.098 1.00 . B B . 135 ASN CA   1 1 
        5 15282 2 2 37 ASN CB   C   9.385 -22.327  -8.372 1.00 . B B . 135 ASN CB   1 1 
        5 15283 2 2 37 ASN CG   C   8.235 -22.381  -9.367 1.00 . B B . 135 ASN CG   1 1 
        5 15284 2 2 37 ASN H    H  11.092 -23.026  -6.396 1.00 . B B . 135 ASN H    1 1 
        5 15285 2 2 37 ASN HA   H   8.182 -22.781  -6.654 1.00 . B B . 135 ASN HA   1 1 
        5 15286 2 2 37 ASN HB2  H   9.558 -21.294  -8.106 1.00 . B B . 135 ASN HB2  1 1 
        5 15287 2 2 37 ASN HB3  H  10.270 -22.721  -8.849 1.00 . B B . 135 ASN HB3  1 1 
        5 15288 2 2 37 ASN HD21 H   9.008 -23.973 -10.276 1.00 . B B . 135 ASN HD21 1 1 
        5 15289 2 2 37 ASN HD22 H   7.516 -23.407 -10.913 1.00 . B B . 135 ASN HD22 1 1 
        5 15290 2 2 37 ASN N    N  10.150 -22.976  -6.125 1.00 . B B . 135 ASN N    1 1 
        5 15291 2 2 37 ASN ND2  N   8.261 -23.338 -10.272 1.00 . B B . 135 ASN ND2  1 1 
        5 15292 2 2 37 ASN O    O   9.758 -25.165  -8.177 1.00 . B B . 135 ASN O    1 1 
        5 15293 2 2 37 ASN OD1  O   7.327 -21.547  -9.316 1.00 . B B . 135 ASN OD1  1 1 
        5 15294 2 2 38 PHE C    C   6.329 -26.877  -7.553 1.00 . B B . 136 PHE C    1 1 
        5 15295 2 2 38 PHE CA   C   7.729 -26.604  -7.068 1.00 . B B . 136 PHE CA   1 1 
        5 15296 2 2 38 PHE CB   C   8.042 -27.407  -5.788 1.00 . B B . 136 PHE CB   1 1 
        5 15297 2 2 38 PHE CD1  C   7.564 -25.984  -3.784 1.00 . B B . 136 PHE CD1  1 1 
        5 15298 2 2 38 PHE CD2  C   6.065 -27.760  -4.285 1.00 . B B . 136 PHE CD2  1 1 
        5 15299 2 2 38 PHE CE1  C   6.805 -25.644  -2.686 1.00 . B B . 136 PHE CE1  1 1 
        5 15300 2 2 38 PHE CE2  C   5.298 -27.429  -3.187 1.00 . B B . 136 PHE CE2  1 1 
        5 15301 2 2 38 PHE CG   C   7.204 -27.041  -4.595 1.00 . B B . 136 PHE CG   1 1 
        5 15302 2 2 38 PHE CZ   C   5.668 -26.369  -2.385 1.00 . B B . 136 PHE CZ   1 1 
        5 15303 2 2 38 PHE H    H   7.308 -24.704  -6.314 1.00 . B B . 136 PHE H    1 1 
        5 15304 2 2 38 PHE HA   H   8.421 -26.918  -7.833 1.00 . B B . 136 PHE HA   1 1 
        5 15305 2 2 38 PHE HB2  H   7.889 -28.457  -5.986 1.00 . B B . 136 PHE HB2  1 1 
        5 15306 2 2 38 PHE HB3  H   9.079 -27.251  -5.529 1.00 . B B . 136 PHE HB3  1 1 
        5 15307 2 2 38 PHE HD1  H   8.456 -25.427  -4.036 1.00 . B B . 136 PHE HD1  1 1 
        5 15308 2 2 38 PHE HD2  H   5.786 -28.586  -4.920 1.00 . B B . 136 PHE HD2  1 1 
        5 15309 2 2 38 PHE HE1  H   7.099 -24.814  -2.062 1.00 . B B . 136 PHE HE1  1 1 
        5 15310 2 2 38 PHE HE2  H   4.410 -27.999  -2.955 1.00 . B B . 136 PHE HE2  1 1 
        5 15311 2 2 38 PHE HZ   H   5.071 -26.105  -1.525 1.00 . B B . 136 PHE HZ   1 1 
        5 15312 2 2 38 PHE N    N   7.944 -25.203  -6.870 1.00 . B B . 136 PHE N    1 1 
        5 15313 2 2 38 PHE O    O   5.432 -26.034  -7.419 1.00 . B B . 136 PHE O    1 1 
        5 15314 2 2 39 ASN C    C   4.878 -29.986  -8.456 1.00 . B B . 137 ASN C    1 1 
        5 15315 2 2 39 ASN CA   C   4.891 -28.486  -8.615 1.00 . B B . 137 ASN CA   1 1 
        5 15316 2 2 39 ASN CB   C   4.724 -28.112 -10.098 1.00 . B B . 137 ASN CB   1 1 
        5 15317 2 2 39 ASN CG   C   3.352 -28.446 -10.680 1.00 . B B . 137 ASN CG   1 1 
        5 15318 2 2 39 ASN H    H   6.928 -28.627  -8.236 1.00 . B B . 137 ASN H    1 1 
        5 15319 2 2 39 ASN HA   H   4.103 -28.039  -8.030 1.00 . B B . 137 ASN HA   1 1 
        5 15320 2 2 39 ASN HB2  H   4.883 -27.051 -10.210 1.00 . B B . 137 ASN HB2  1 1 
        5 15321 2 2 39 ASN HB3  H   5.476 -28.637 -10.671 1.00 . B B . 137 ASN HB3  1 1 
        5 15322 2 2 39 ASN HD21 H   3.553 -26.987 -11.984 1.00 . B B . 137 ASN HD21 1 1 
        5 15323 2 2 39 ASN HD22 H   2.077 -27.869 -12.078 1.00 . B B . 137 ASN HD22 1 1 
        5 15324 2 2 39 ASN N    N   6.159 -28.027  -8.124 1.00 . B B . 137 ASN N    1 1 
        5 15325 2 2 39 ASN ND2  N   2.954 -27.700 -11.675 1.00 . B B . 137 ASN ND2  1 1 
        5 15326 2 2 39 ASN O    O   5.566 -30.699  -9.195 1.00 . B B . 137 ASN O    1 1 
        5 15327 2 2 39 ASN OD1  O   2.666 -29.385 -10.252 1.00 . B B . 137 ASN OD1  1 1 
        5 15328 2 2 40 LYS C    C   2.932 -32.168  -6.247 1.00 . B B . 138 LYS C    1 1 
        5 15329 2 2 40 LYS CA   C   4.101 -31.887  -7.178 1.00 . B B . 138 LYS CA   1 1 
        5 15330 2 2 40 LYS CB   C   5.429 -32.346  -6.536 1.00 . B B . 138 LYS CB   1 1 
        5 15331 2 2 40 LYS CD   C   6.891 -34.225  -5.733 1.00 . B B . 138 LYS CD   1 1 
        5 15332 2 2 40 LYS CE   C   7.019 -35.735  -5.543 1.00 . B B . 138 LYS CE   1 1 
        5 15333 2 2 40 LYS CG   C   5.533 -33.843  -6.306 1.00 . B B . 138 LYS CG   1 1 
        5 15334 2 2 40 LYS H    H   3.606 -29.854  -6.933 1.00 . B B . 138 LYS H    1 1 
        5 15335 2 2 40 LYS HA   H   3.952 -32.421  -8.104 1.00 . B B . 138 LYS HA   1 1 
        5 15336 2 2 40 LYS HB2  H   6.246 -32.047  -7.175 1.00 . B B . 138 LYS HB2  1 1 
        5 15337 2 2 40 LYS HB3  H   5.536 -31.849  -5.584 1.00 . B B . 138 LYS HB3  1 1 
        5 15338 2 2 40 LYS HD2  H   7.660 -33.897  -6.417 1.00 . B B . 138 LYS HD2  1 1 
        5 15339 2 2 40 LYS HD3  H   7.026 -33.736  -4.781 1.00 . B B . 138 LYS HD3  1 1 
        5 15340 2 2 40 LYS HE2  H   7.978 -35.950  -5.093 1.00 . B B . 138 LYS HE2  1 1 
        5 15341 2 2 40 LYS HE3  H   6.237 -36.068  -4.876 1.00 . B B . 138 LYS HE3  1 1 
        5 15342 2 2 40 LYS HG2  H   4.759 -34.144  -5.618 1.00 . B B . 138 LYS HG2  1 1 
        5 15343 2 2 40 LYS HG3  H   5.393 -34.342  -7.251 1.00 . B B . 138 LYS HG3  1 1 
        5 15344 2 2 40 LYS HZ1  H   6.013 -36.306  -7.315 1.00 . B B . 138 LYS HZ1  1 1 
        5 15345 2 2 40 LYS HZ2  H   6.997 -37.503  -6.671 1.00 . B B . 138 LYS HZ2  1 1 
        5 15346 2 2 40 LYS HZ3  H   7.684 -36.225  -7.479 1.00 . B B . 138 LYS HZ3  1 1 
        5 15347 2 2 40 LYS N    N   4.153 -30.464  -7.477 1.00 . B B . 138 LYS N    1 1 
        5 15348 2 2 40 LYS NZ   N   6.915 -36.479  -6.828 1.00 . B B . 138 LYS NZ   1 1 
        5 15349 2 2 40 LYS O    O   2.050 -31.306  -6.085 1.00 . B B . 138 LYS O    1 1 
        5 15350 3 1  3 LYS C    C -14.033  -3.031 -17.000 1.00 . C C . 201 LYS C    1 1 
        5 15351 3 1  3 LYS CA   C -14.844  -2.102 -16.059 1.00 . C C . 201 LYS CA   1 1 
        5 15352 3 1  3 LYS CB   C -16.338  -2.383 -16.218 1.00 . C C . 201 LYS CB   1 1 
        5 15353 3 1  3 LYS CD   C -18.676  -2.055 -15.493 1.00 . C C . 201 LYS CD   1 1 
        5 15354 3 1  3 LYS CE   C -19.639  -1.385 -14.538 1.00 . C C . 201 LYS CE   1 1 
        5 15355 3 1  3 LYS CG   C -17.238  -1.685 -15.221 1.00 . C C . 201 LYS CG   1 1 
        5 15356 3 1  3 LYS H    H -15.199  -0.122 -16.703 1.00 . C C . 201 LYS H    1 1 
        5 15357 3 1  3 LYS HA   H -14.558  -2.344 -15.046 1.00 . C C . 201 LYS HA   1 1 
        5 15358 3 1  3 LYS HB2  H -16.641  -2.074 -17.207 1.00 . C C . 201 LYS HB2  1 1 
        5 15359 3 1  3 LYS HB3  H -16.493  -3.449 -16.129 1.00 . C C . 201 LYS HB3  1 1 
        5 15360 3 1  3 LYS HD2  H -18.919  -1.744 -16.498 1.00 . C C . 201 LYS HD2  1 1 
        5 15361 3 1  3 LYS HD3  H -18.780  -3.127 -15.416 1.00 . C C . 201 LYS HD3  1 1 
        5 15362 3 1  3 LYS HE2  H -19.406  -1.691 -13.529 1.00 . C C . 201 LYS HE2  1 1 
        5 15363 3 1  3 LYS HE3  H -19.533  -0.313 -14.623 1.00 . C C . 201 LYS HE3  1 1 
        5 15364 3 1  3 LYS HG2  H -16.969  -1.997 -14.223 1.00 . C C . 201 LYS HG2  1 1 
        5 15365 3 1  3 LYS HG3  H -17.119  -0.616 -15.323 1.00 . C C . 201 LYS HG3  1 1 
        5 15366 3 1  3 LYS HZ1  H -21.711  -1.196 -14.283 1.00 . C C . 201 LYS HZ1  1 1 
        5 15367 3 1  3 LYS HZ2  H -21.231  -2.767 -14.699 1.00 . C C . 201 LYS HZ2  1 1 
        5 15368 3 1  3 LYS HZ3  H -21.236  -1.566 -15.846 1.00 . C C . 201 LYS HZ3  1 1 
        5 15369 3 1  3 LYS N    N -14.530  -0.681 -16.245 1.00 . C C . 201 LYS N    1 1 
        5 15370 3 1  3 LYS NZ   N -21.036  -1.755 -14.843 1.00 . C C . 201 LYS NZ   1 1 
        5 15371 3 1  3 LYS O    O -13.412  -3.991 -16.508 1.00 . C C . 201 LYS O    1 1 
        5 15372 3 1  4 PRO C    C -11.846  -3.856 -18.926 1.00 . C C . 202 PRO C    1 1 
        5 15373 3 1  4 PRO CA   C -13.299  -3.626 -19.329 1.00 . C C . 202 PRO CA   1 1 
        5 15374 3 1  4 PRO CB   C -13.365  -2.832 -20.651 1.00 . C C . 202 PRO CB   1 1 
        5 15375 3 1  4 PRO CD   C -14.719  -1.684 -19.070 1.00 . C C . 202 PRO CD   1 1 
        5 15376 3 1  4 PRO CG   C -13.857  -1.475 -20.269 1.00 . C C . 202 PRO CG   1 1 
        5 15377 3 1  4 PRO HA   H -13.782  -4.584 -19.455 1.00 . C C . 202 PRO HA   1 1 
        5 15378 3 1  4 PRO HB2  H -12.380  -2.785 -21.093 1.00 . C C . 202 PRO HB2  1 1 
        5 15379 3 1  4 PRO HB3  H -14.046  -3.320 -21.331 1.00 . C C . 202 PRO HB3  1 1 
        5 15380 3 1  4 PRO HD2  H -14.757  -0.791 -18.463 1.00 . C C . 202 PRO HD2  1 1 
        5 15381 3 1  4 PRO HD3  H -15.713  -1.988 -19.364 1.00 . C C . 202 PRO HD3  1 1 
        5 15382 3 1  4 PRO HG2  H -13.022  -0.835 -20.023 1.00 . C C . 202 PRO HG2  1 1 
        5 15383 3 1  4 PRO HG3  H -14.434  -1.047 -21.077 1.00 . C C . 202 PRO HG3  1 1 
        5 15384 3 1  4 PRO N    N -14.027  -2.781 -18.364 1.00 . C C . 202 PRO N    1 1 
        5 15385 3 1  4 PRO O    O -11.130  -2.918 -18.522 1.00 . C C . 202 PRO O    1 1 
        5 15386 3 1  5 VAL C    C  -9.109  -5.115 -19.774 1.00 . C C . 203 VAL C    1 1 
        5 15387 3 1  5 VAL CA   C -10.080  -5.452 -18.656 1.00 . C C . 203 VAL CA   1 1 
        5 15388 3 1  5 VAL CB   C  -9.952  -6.945 -18.193 1.00 . C C . 203 VAL CB   1 1 
        5 15389 3 1  5 VAL CG1  C -10.518  -7.920 -19.215 1.00 . C C . 203 VAL CG1  1 1 
        5 15390 3 1  5 VAL CG2  C  -8.506  -7.290 -17.886 1.00 . C C . 203 VAL CG2  1 1 
        5 15391 3 1  5 VAL H    H -12.030  -5.784 -19.346 1.00 . C C . 203 VAL H    1 1 
        5 15392 3 1  5 VAL HA   H  -9.807  -4.816 -17.829 1.00 . C C . 203 VAL HA   1 1 
        5 15393 3 1  5 VAL HB   H -10.522  -7.055 -17.280 1.00 . C C . 203 VAL HB   1 1 
        5 15394 3 1  5 VAL HG11 H -11.567  -7.713 -19.366 1.00 . C C . 203 VAL HG11 1 1 
        5 15395 3 1  5 VAL HG12 H -10.394  -8.932 -18.859 1.00 . C C . 203 VAL HG12 1 1 
        5 15396 3 1  5 VAL HG13 H  -9.993  -7.802 -20.152 1.00 . C C . 203 VAL HG13 1 1 
        5 15397 3 1  5 VAL HG21 H  -8.441  -8.323 -17.578 1.00 . C C . 203 VAL HG21 1 1 
        5 15398 3 1  5 VAL HG22 H  -8.139  -6.652 -17.097 1.00 . C C . 203 VAL HG22 1 1 
        5 15399 3 1  5 VAL HG23 H  -7.910  -7.140 -18.774 1.00 . C C . 203 VAL HG23 1 1 
        5 15400 3 1  5 VAL N    N -11.423  -5.091 -19.012 1.00 . C C . 203 VAL N    1 1 
        5 15401 3 1  5 VAL O    O  -9.192  -5.654 -20.889 1.00 . C C . 203 VAL O    1 1 
        5 15402 3 1  6 SER C    C  -5.974  -3.328 -19.667 1.00 . C C . 204 SER C    1 1 
        5 15403 3 1  6 SER CA   C  -7.224  -3.776 -20.407 1.00 . C C . 204 SER CA   1 1 
        5 15404 3 1  6 SER CB   C  -7.764  -2.696 -21.367 1.00 . C C . 204 SER CB   1 1 
        5 15405 3 1  6 SER H    H  -8.243  -3.749 -18.611 1.00 . C C . 204 SER H    1 1 
        5 15406 3 1  6 SER HA   H  -6.955  -4.647 -20.985 1.00 . C C . 204 SER HA   1 1 
        5 15407 3 1  6 SER HB2  H  -6.949  -2.300 -21.953 1.00 . C C . 204 SER HB2  1 1 
        5 15408 3 1  6 SER HB3  H  -8.494  -3.142 -22.027 1.00 . C C . 204 SER HB3  1 1 
        5 15409 3 1  6 SER HG   H  -9.004  -1.222 -21.277 1.00 . C C . 204 SER HG   1 1 
        5 15410 3 1  6 SER N    N  -8.230  -4.192 -19.486 1.00 . C C . 204 SER N    1 1 
        5 15411 3 1  6 SER O    O  -5.901  -2.198 -19.134 1.00 . C C . 204 SER O    1 1 
        5 15412 3 1  6 SER OG   O  -8.379  -1.619 -20.659 1.00 . C C . 204 SER OG   1 1 
        5 15413 3 1  7 LEU C    C  -2.841  -3.120 -19.827 1.00 . C C . 205 LEU C    1 1 
        5 15414 3 1  7 LEU CA   C  -3.774  -3.925 -18.931 1.00 . C C . 205 LEU CA   1 1 
        5 15415 3 1  7 LEU CB   C  -3.149  -5.154 -18.193 1.00 . C C . 205 LEU CB   1 1 
        5 15416 3 1  7 LEU CD1  C  -2.009  -6.522 -20.033 1.00 . C C . 205 LEU CD1  1 1 
        5 15417 3 1  7 LEU CD2  C  -2.775  -7.634 -17.937 1.00 . C C . 205 LEU CD2  1 1 
        5 15418 3 1  7 LEU CG   C  -3.044  -6.519 -18.929 1.00 . C C . 205 LEU CG   1 1 
        5 15419 3 1  7 LEU H    H  -5.141  -5.110 -19.982 1.00 . C C . 205 LEU H    1 1 
        5 15420 3 1  7 LEU HA   H  -4.079  -3.203 -18.185 1.00 . C C . 205 LEU HA   1 1 
        5 15421 3 1  7 LEU HB2  H  -2.146  -4.875 -17.904 1.00 . C C . 205 LEU HB2  1 1 
        5 15422 3 1  7 LEU HB3  H  -3.715  -5.303 -17.285 1.00 . C C . 205 LEU HB3  1 1 
        5 15423 3 1  7 LEU HD11 H  -1.039  -6.298 -19.615 1.00 . C C . 205 LEU HD11 1 1 
        5 15424 3 1  7 LEU HD12 H  -2.272  -5.768 -20.759 1.00 . C C . 205 LEU HD12 1 1 
        5 15425 3 1  7 LEU HD13 H  -1.983  -7.490 -20.509 1.00 . C C . 205 LEU HD13 1 1 
        5 15426 3 1  7 LEU HD21 H  -3.573  -7.670 -17.211 1.00 . C C . 205 LEU HD21 1 1 
        5 15427 3 1  7 LEU HD22 H  -1.839  -7.448 -17.433 1.00 . C C . 205 LEU HD22 1 1 
        5 15428 3 1  7 LEU HD23 H  -2.725  -8.577 -18.462 1.00 . C C . 205 LEU HD23 1 1 
        5 15429 3 1  7 LEU HG   H  -3.999  -6.723 -19.392 1.00 . C C . 205 LEU HG   1 1 
        5 15430 3 1  7 LEU N    N  -5.014  -4.224 -19.581 1.00 . C C . 205 LEU N    1 1 
        5 15431 3 1  7 LEU O    O  -2.044  -3.635 -20.603 1.00 . C C . 205 LEU O    1 1 
        5 15432 3 1  8 SER C    C  -1.726   0.164 -19.659 1.00 . C C . 206 SER C    1 1 
        5 15433 3 1  8 SER CA   C  -2.308  -0.914 -20.557 1.00 . C C . 206 SER CA   1 1 
        5 15434 3 1  8 SER CB   C  -3.261  -0.322 -21.589 1.00 . C C . 206 SER CB   1 1 
        5 15435 3 1  8 SER H    H  -3.708  -1.509 -19.141 1.00 . C C . 206 SER H    1 1 
        5 15436 3 1  8 SER HA   H  -1.507  -1.424 -21.070 1.00 . C C . 206 SER HA   1 1 
        5 15437 3 1  8 SER HB2  H  -4.049   0.219 -21.086 1.00 . C C . 206 SER HB2  1 1 
        5 15438 3 1  8 SER HB3  H  -2.722   0.348 -22.243 1.00 . C C . 206 SER HB3  1 1 
        5 15439 3 1  8 SER HG   H  -3.654  -2.199 -21.932 1.00 . C C . 206 SER HG   1 1 
        5 15440 3 1  8 SER N    N  -3.030  -1.843 -19.766 1.00 . C C . 206 SER N    1 1 
        5 15441 3 1  8 SER O    O  -1.772   0.044 -18.426 1.00 . C C . 206 SER O    1 1 
        5 15442 3 1  8 SER OG   O  -3.839  -1.360 -22.374 1.00 . C C . 206 SER OG   1 1 
        5 15443 3 1  9 TYR C    C  -1.580   3.132 -18.794 1.00 . C C . 207 TYR C    1 1 
        5 15444 3 1  9 TYR CA   C  -0.571   2.255 -19.492 1.00 . C C . 207 TYR CA   1 1 
        5 15445 3 1  9 TYR CB   C   0.393   3.069 -20.341 1.00 . C C . 207 TYR CB   1 1 
        5 15446 3 1  9 TYR CD1  C   2.652   2.044 -20.003 1.00 . C C . 207 TYR CD1  1 1 
        5 15447 3 1  9 TYR CD2  C   1.559   1.691 -22.081 1.00 . C C . 207 TYR CD2  1 1 
        5 15448 3 1  9 TYR CE1  C   3.714   1.293 -20.424 1.00 . C C . 207 TYR CE1  1 1 
        5 15449 3 1  9 TYR CE2  C   2.621   0.938 -22.517 1.00 . C C . 207 TYR CE2  1 1 
        5 15450 3 1  9 TYR CG   C   1.557   2.258 -20.821 1.00 . C C . 207 TYR CG   1 1 
        5 15451 3 1  9 TYR CZ   C   3.698   0.742 -21.683 1.00 . C C . 207 TYR CZ   1 1 
        5 15452 3 1  9 TYR H    H  -1.189   1.268 -21.229 1.00 . C C . 207 TYR H    1 1 
        5 15453 3 1  9 TYR HA   H   0.004   1.769 -18.717 1.00 . C C . 207 TYR HA   1 1 
        5 15454 3 1  9 TYR HB2  H  -0.137   3.437 -21.206 1.00 . C C . 207 TYR HB2  1 1 
        5 15455 3 1  9 TYR HB3  H   0.768   3.914 -19.784 1.00 . C C . 207 TYR HB3  1 1 
        5 15456 3 1  9 TYR HD1  H   2.662   2.480 -19.013 1.00 . C C . 207 TYR HD1  1 1 
        5 15457 3 1  9 TYR HD2  H   0.709   1.853 -22.726 1.00 . C C . 207 TYR HD2  1 1 
        5 15458 3 1  9 TYR HE1  H   4.557   1.138 -19.767 1.00 . C C . 207 TYR HE1  1 1 
        5 15459 3 1  9 TYR HE2  H   2.606   0.507 -23.507 1.00 . C C . 207 TYR HE2  1 1 
        5 15460 3 1  9 TYR HH   H   5.006  -0.574 -21.353 1.00 . C C . 207 TYR HH   1 1 
        5 15461 3 1  9 TYR N    N  -1.183   1.200 -20.251 1.00 . C C . 207 TYR N    1 1 
        5 15462 3 1  9 TYR O    O  -2.074   4.107 -19.346 1.00 . C C . 207 TYR O    1 1 
        5 15463 3 1  9 TYR OH   O   4.762  -0.018 -22.107 1.00 . C C . 207 TYR OH   1 1 
        5 15464 3 1 10 ARG C    C  -1.973   4.059 -15.644 1.00 . C C . 208 ARG C    1 1 
        5 15465 3 1 10 ARG CA   C  -2.799   3.523 -16.792 1.00 . C C . 208 ARG CA   1 1 
        5 15466 3 1 10 ARG CB   C  -3.983   2.689 -16.251 1.00 . C C . 208 ARG CB   1 1 
        5 15467 3 1 10 ARG CD   C  -6.077   1.346 -16.679 1.00 . C C . 208 ARG CD   1 1 
        5 15468 3 1 10 ARG CG   C  -4.877   2.045 -17.322 1.00 . C C . 208 ARG CG   1 1 
        5 15469 3 1 10 ARG CZ   C  -8.283   0.534 -17.565 1.00 . C C . 208 ARG CZ   1 1 
        5 15470 3 1 10 ARG H    H  -1.599   1.884 -17.271 1.00 . C C . 208 ARG H    1 1 
        5 15471 3 1 10 ARG HA   H  -3.173   4.347 -17.381 1.00 . C C . 208 ARG HA   1 1 
        5 15472 3 1 10 ARG HB2  H  -3.591   1.898 -15.632 1.00 . C C . 208 ARG HB2  1 1 
        5 15473 3 1 10 ARG HB3  H  -4.600   3.331 -15.640 1.00 . C C . 208 ARG HB3  1 1 
        5 15474 3 1 10 ARG HD2  H  -5.709   0.631 -15.959 1.00 . C C . 208 ARG HD2  1 1 
        5 15475 3 1 10 ARG HD3  H  -6.671   2.088 -16.167 1.00 . C C . 208 ARG HD3  1 1 
        5 15476 3 1 10 ARG HE   H  -6.460   0.151 -18.369 1.00 . C C . 208 ARG HE   1 1 
        5 15477 3 1 10 ARG HG2  H  -5.235   2.814 -17.990 1.00 . C C . 208 ARG HG2  1 1 
        5 15478 3 1 10 ARG HG3  H  -4.301   1.320 -17.879 1.00 . C C . 208 ARG HG3  1 1 
        5 15479 3 1 10 ARG HH11 H  -8.511   1.879 -16.024 1.00 . C C . 208 ARG HH11 1 1 
        5 15480 3 1 10 ARG HH12 H  -9.958   1.194 -16.598 1.00 . C C . 208 ARG HH12 1 1 
        5 15481 3 1 10 ARG HH21 H  -8.494  -0.792 -19.125 1.00 . C C . 208 ARG HH21 1 1 
        5 15482 3 1 10 ARG HH22 H  -9.948  -0.362 -18.360 1.00 . C C . 208 ARG HH22 1 1 
        5 15483 3 1 10 ARG N    N  -1.936   2.742 -17.612 1.00 . C C . 208 ARG N    1 1 
        5 15484 3 1 10 ARG NE   N  -6.934   0.629 -17.651 1.00 . C C . 208 ARG NE   1 1 
        5 15485 3 1 10 ARG NH1  N  -8.956   1.249 -16.663 1.00 . C C . 208 ARG NH1  1 1 
        5 15486 3 1 10 ARG NH2  N  -8.951  -0.252 -18.403 1.00 . C C . 208 ARG NH2  1 1 
        5 15487 3 1 10 ARG O    O  -1.014   3.408 -15.215 1.00 . C C . 208 ARG O    1 1 
        5 15488 3 1 11 CYS C    C  -2.680   6.552 -13.250 1.00 . C C . 209 CYS C    1 1 
        5 15489 3 1 11 CYS CA   C  -1.628   5.832 -14.072 1.00 . C C . 209 CYS CA   1 1 
        5 15490 3 1 11 CYS CB   C  -0.512   6.799 -14.516 1.00 . C C . 209 CYS CB   1 1 
        5 15491 3 1 11 CYS H    H  -2.996   5.760 -15.632 1.00 . C C . 209 CYS H    1 1 
        5 15492 3 1 11 CYS HA   H  -1.203   5.023 -13.494 1.00 . C C . 209 CYS HA   1 1 
        5 15493 3 1 11 CYS HB2  H   0.208   6.258 -15.111 1.00 . C C . 209 CYS HB2  1 1 
        5 15494 3 1 11 CYS HB3  H  -0.949   7.583 -15.118 1.00 . C C . 209 CYS HB3  1 1 
        5 15495 3 1 11 CYS N    N  -2.287   5.236 -15.204 1.00 . C C . 209 CYS N    1 1 
        5 15496 3 1 11 CYS O    O  -3.610   7.140 -13.821 1.00 . C C . 209 CYS O    1 1 
        5 15497 3 1 11 CYS SG   S   0.400   7.592 -13.141 1.00 . C C . 209 CYS SG   1 1 
        5 15498 3 1 12 PRO C    C  -3.273   8.579 -10.750 1.00 . C C . 210 PRO C    1 1 
        5 15499 3 1 12 PRO CA   C  -3.571   7.107 -11.060 1.00 . C C . 210 PRO CA   1 1 
        5 15500 3 1 12 PRO CB   C  -3.475   6.242  -9.813 1.00 . C C . 210 PRO CB   1 1 
        5 15501 3 1 12 PRO CD   C  -1.500   5.882 -11.145 1.00 . C C . 210 PRO CD   1 1 
        5 15502 3 1 12 PRO CG   C  -2.060   5.765  -9.759 1.00 . C C . 210 PRO CG   1 1 
        5 15503 3 1 12 PRO HA   H  -4.568   7.024 -11.470 1.00 . C C . 210 PRO HA   1 1 
        5 15504 3 1 12 PRO HB2  H  -3.790   6.743  -8.912 1.00 . C C . 210 PRO HB2  1 1 
        5 15505 3 1 12 PRO HB3  H  -4.128   5.399  -9.960 1.00 . C C . 210 PRO HB3  1 1 
        5 15506 3 1 12 PRO HD2  H  -0.629   6.521 -11.132 1.00 . C C . 210 PRO HD2  1 1 
        5 15507 3 1 12 PRO HD3  H  -1.238   4.914 -11.540 1.00 . C C . 210 PRO HD3  1 1 
        5 15508 3 1 12 PRO HG2  H  -1.508   6.412  -9.095 1.00 . C C . 210 PRO HG2  1 1 
        5 15509 3 1 12 PRO HG3  H  -2.017   4.742  -9.418 1.00 . C C . 210 PRO HG3  1 1 
        5 15510 3 1 12 PRO N    N  -2.587   6.507 -11.919 1.00 . C C . 210 PRO N    1 1 
        5 15511 3 1 12 PRO O    O  -3.935   9.485 -11.260 1.00 . C C . 210 PRO O    1 1 
        5 15512 3 1 13 CYS C    C  -0.675  10.456 -10.397 1.00 . C C . 211 CYS C    1 1 
        5 15513 3 1 13 CYS CA   C  -1.876  10.093  -9.561 1.00 . C C . 211 CYS CA   1 1 
        5 15514 3 1 13 CYS CB   C  -1.496  10.062  -8.095 1.00 . C C . 211 CYS CB   1 1 
        5 15515 3 1 13 CYS H    H  -1.789   8.050  -9.554 1.00 . C C . 211 CYS H    1 1 
        5 15516 3 1 13 CYS HA   H  -2.681  10.799  -9.706 1.00 . C C . 211 CYS HA   1 1 
        5 15517 3 1 13 CYS HB2  H  -0.550   9.553  -7.985 1.00 . C C . 211 CYS HB2  1 1 
        5 15518 3 1 13 CYS HB3  H  -1.405  11.073  -7.726 1.00 . C C . 211 CYS HB3  1 1 
        5 15519 3 1 13 CYS N    N  -2.287   8.798  -9.937 1.00 . C C . 211 CYS N    1 1 
        5 15520 3 1 13 CYS O    O   0.378   9.817 -10.278 1.00 . C C . 211 CYS O    1 1 
        5 15521 3 1 13 CYS SG   S  -2.731   9.197  -7.047 1.00 . C C . 211 CYS SG   1 1 
        5 15522 3 1 14 ARG C    C   1.208  12.722 -11.201 1.00 . C C . 212 ARG C    1 1 
        5 15523 3 1 14 ARG CA   C   0.313  11.853 -12.066 1.00 . C C . 212 ARG CA   1 1 
        5 15524 3 1 14 ARG CB   C  -0.168  12.579 -13.326 1.00 . C C . 212 ARG CB   1 1 
        5 15525 3 1 14 ARG CD   C   0.363  13.608 -15.536 1.00 . C C . 212 ARG CD   1 1 
        5 15526 3 1 14 ARG CG   C   0.938  13.060 -14.245 1.00 . C C . 212 ARG CG   1 1 
        5 15527 3 1 14 ARG CZ   C  -1.097  12.773 -17.380 1.00 . C C . 212 ARG CZ   1 1 
        5 15528 3 1 14 ARG H    H  -1.689  11.856 -11.377 1.00 . C C . 212 ARG H    1 1 
        5 15529 3 1 14 ARG HA   H   0.868  10.967 -12.342 1.00 . C C . 212 ARG HA   1 1 
        5 15530 3 1 14 ARG HB2  H  -0.801  11.910 -13.890 1.00 . C C . 212 ARG HB2  1 1 
        5 15531 3 1 14 ARG HB3  H  -0.753  13.437 -13.026 1.00 . C C . 212 ARG HB3  1 1 
        5 15532 3 1 14 ARG HD2  H  -0.329  14.396 -15.284 1.00 . C C . 212 ARG HD2  1 1 
        5 15533 3 1 14 ARG HD3  H   1.164  13.998 -16.145 1.00 . C C . 212 ARG HD3  1 1 
        5 15534 3 1 14 ARG HE   H  -0.242  11.661 -15.929 1.00 . C C . 212 ARG HE   1 1 
        5 15535 3 1 14 ARG HG2  H   1.492  13.840 -13.746 1.00 . C C . 212 ARG HG2  1 1 
        5 15536 3 1 14 ARG HG3  H   1.599  12.237 -14.474 1.00 . C C . 212 ARG HG3  1 1 
        5 15537 3 1 14 ARG HH11 H  -0.826  14.801 -17.454 1.00 . C C . 212 ARG HH11 1 1 
        5 15538 3 1 14 ARG HH12 H  -1.807  14.176 -18.694 1.00 . C C . 212 ARG HH12 1 1 
        5 15539 3 1 14 ARG HH21 H  -1.591  10.805 -17.615 1.00 . C C . 212 ARG HH21 1 1 
        5 15540 3 1 14 ARG HH22 H  -2.258  11.841 -18.784 1.00 . C C . 212 ARG HH22 1 1 
        5 15541 3 1 14 ARG N    N  -0.813  11.423 -11.265 1.00 . C C . 212 ARG N    1 1 
        5 15542 3 1 14 ARG NE   N  -0.354  12.571 -16.289 1.00 . C C . 212 ARG NE   1 1 
        5 15543 3 1 14 ARG NH1  N  -1.253  13.998 -17.876 1.00 . C C . 212 ARG NH1  1 1 
        5 15544 3 1 14 ARG NH2  N  -1.686  11.742 -17.967 1.00 . C C . 212 ARG NH2  1 1 
        5 15545 3 1 14 ARG O    O   2.433  12.700 -11.312 1.00 . C C . 212 ARG O    1 1 
        5 15546 3 1 15 PHE C    C   0.841  13.662  -7.970 1.00 . C C . 213 PHE C    1 1 
        5 15547 3 1 15 PHE CA   C   1.250  14.225  -9.316 1.00 . C C . 213 PHE CA   1 1 
        5 15548 3 1 15 PHE CB   C   0.850  15.707  -9.401 1.00 . C C . 213 PHE CB   1 1 
        5 15549 3 1 15 PHE CD1  C   2.423  16.945 -10.914 1.00 . C C . 213 PHE CD1  1 1 
        5 15550 3 1 15 PHE CD2  C   0.244  16.439 -11.730 1.00 . C C . 213 PHE CD2  1 1 
        5 15551 3 1 15 PHE CE1  C   2.726  17.565 -12.108 1.00 . C C . 213 PHE CE1  1 1 
        5 15552 3 1 15 PHE CE2  C   0.543  17.056 -12.927 1.00 . C C . 213 PHE CE2  1 1 
        5 15553 3 1 15 PHE CG   C   1.180  16.376 -10.710 1.00 . C C . 213 PHE CG   1 1 
        5 15554 3 1 15 PHE CZ   C   1.787  17.618 -13.116 1.00 . C C . 213 PHE CZ   1 1 
        5 15555 3 1 15 PHE H    H  -0.405  13.443 -10.313 1.00 . C C . 213 PHE H    1 1 
        5 15556 3 1 15 PHE HA   H   2.317  14.117  -9.446 1.00 . C C . 213 PHE HA   1 1 
        5 15557 3 1 15 PHE HB2  H  -0.215  15.786  -9.252 1.00 . C C . 213 PHE HB2  1 1 
        5 15558 3 1 15 PHE HB3  H   1.350  16.249  -8.611 1.00 . C C . 213 PHE HB3  1 1 
        5 15559 3 1 15 PHE HD1  H   3.160  16.901 -10.126 1.00 . C C . 213 PHE HD1  1 1 
        5 15560 3 1 15 PHE HD2  H  -0.732  15.999 -11.581 1.00 . C C . 213 PHE HD2  1 1 
        5 15561 3 1 15 PHE HE1  H   3.700  18.009 -12.256 1.00 . C C . 213 PHE HE1  1 1 
        5 15562 3 1 15 PHE HE2  H  -0.194  17.098 -13.715 1.00 . C C . 213 PHE HE2  1 1 
        5 15563 3 1 15 PHE HZ   H   2.025  18.103 -14.051 1.00 . C C . 213 PHE HZ   1 1 
        5 15564 3 1 15 PHE N    N   0.574  13.445 -10.313 1.00 . C C . 213 PHE N    1 1 
        5 15565 3 1 15 PHE O    O  -0.348  13.456  -7.728 1.00 . C C . 213 PHE O    1 1 
        5 15566 3 1 16 PHE C    C   1.522  13.873  -4.719 1.00 . C C . 214 PHE C    1 1 
        5 15567 3 1 16 PHE CA   C   1.499  12.826  -5.820 1.00 . C C . 214 PHE CA   1 1 
        5 15568 3 1 16 PHE CB   C   2.359  11.583  -5.498 1.00 . C C . 214 PHE CB   1 1 
        5 15569 3 1 16 PHE CD1  C   4.625  12.245  -4.637 1.00 . C C . 214 PHE CD1  1 1 
        5 15570 3 1 16 PHE CD2  C   4.457  11.425  -6.865 1.00 . C C . 214 PHE CD2  1 1 
        5 15571 3 1 16 PHE CE1  C   5.987  12.391  -4.799 1.00 . C C . 214 PHE CE1  1 1 
        5 15572 3 1 16 PHE CE2  C   5.815  11.572  -7.032 1.00 . C C . 214 PHE CE2  1 1 
        5 15573 3 1 16 PHE CG   C   3.843  11.762  -5.665 1.00 . C C . 214 PHE CG   1 1 
        5 15574 3 1 16 PHE CZ   C   6.582  12.057  -5.997 1.00 . C C . 214 PHE CZ   1 1 
        5 15575 3 1 16 PHE H    H   2.725  13.582  -7.357 1.00 . C C . 214 PHE H    1 1 
        5 15576 3 1 16 PHE HA   H   0.468  12.513  -5.893 1.00 . C C . 214 PHE HA   1 1 
        5 15577 3 1 16 PHE HB2  H   2.185  11.294  -4.472 1.00 . C C . 214 PHE HB2  1 1 
        5 15578 3 1 16 PHE HB3  H   2.046  10.771  -6.139 1.00 . C C . 214 PHE HB3  1 1 
        5 15579 3 1 16 PHE HD1  H   4.163  12.509  -3.696 1.00 . C C . 214 PHE HD1  1 1 
        5 15580 3 1 16 PHE HD2  H   3.854  11.046  -7.678 1.00 . C C . 214 PHE HD2  1 1 
        5 15581 3 1 16 PHE HE1  H   6.588  12.771  -3.986 1.00 . C C . 214 PHE HE1  1 1 
        5 15582 3 1 16 PHE HE2  H   6.276  11.307  -7.974 1.00 . C C . 214 PHE HE2  1 1 
        5 15583 3 1 16 PHE HZ   H   7.649  12.174  -6.120 1.00 . C C . 214 PHE HZ   1 1 
        5 15584 3 1 16 PHE N    N   1.795  13.390  -7.122 1.00 . C C . 214 PHE N    1 1 
        5 15585 3 1 16 PHE O    O   2.227  14.879  -4.817 1.00 . C C . 214 PHE O    1 1 
        5 15586 3 1 17 GLU C    C   1.702  14.299  -1.603 1.00 . C C . 215 GLU C    1 1 
        5 15587 3 1 17 GLU CA   C   0.542  14.548  -2.607 1.00 . C C . 215 GLU CA   1 1 
        5 15588 3 1 17 GLU CB   C  -0.830  14.223  -1.973 1.00 . C C . 215 GLU CB   1 1 
        5 15589 3 1 17 GLU CD   C  -1.858  16.508  -1.882 1.00 . C C . 215 GLU CD   1 1 
        5 15590 3 1 17 GLU CG   C  -1.429  15.287  -1.102 1.00 . C C . 215 GLU CG   1 1 
        5 15591 3 1 17 GLU H    H   0.273  12.771  -3.620 1.00 . C C . 215 GLU H    1 1 
        5 15592 3 1 17 GLU HA   H   0.558  15.565  -2.969 1.00 . C C . 215 GLU HA   1 1 
        5 15593 3 1 17 GLU HB2  H  -1.536  14.004  -2.760 1.00 . C C . 215 GLU HB2  1 1 
        5 15594 3 1 17 GLU HB3  H  -0.692  13.331  -1.377 1.00 . C C . 215 GLU HB3  1 1 
        5 15595 3 1 17 GLU HG2  H  -2.295  14.883  -0.599 1.00 . C C . 215 GLU HG2  1 1 
        5 15596 3 1 17 GLU HG3  H  -0.699  15.564  -0.360 1.00 . C C . 215 GLU HG3  1 1 
        5 15597 3 1 17 GLU N    N   0.734  13.632  -3.701 1.00 . C C . 215 GLU N    1 1 
        5 15598 3 1 17 GLU O    O   1.754  13.272  -0.927 1.00 . C C . 215 GLU O    1 1 
        5 15599 3 1 17 GLU OE1  O  -1.009  17.240  -2.355 1.00 . C C . 215 GLU OE1  1 1 
        5 15600 3 1 17 GLU OE2  O  -3.078  16.761  -2.006 1.00 . C C . 215 GLU OE2  1 1 
        5 15601 3 1 18 SER C    C   3.804  15.404   0.686 1.00 . C C . 216 SER C    1 1 
        5 15602 3 1 18 SER CA   C   3.844  15.063  -0.815 1.00 . C C . 216 SER CA   1 1 
        5 15603 3 1 18 SER CB   C   4.882  15.887  -1.531 1.00 . C C . 216 SER CB   1 1 
        5 15604 3 1 18 SER H    H   2.462  16.076  -1.997 1.00 . C C . 216 SER H    1 1 
        5 15605 3 1 18 SER HA   H   4.148  14.033  -0.920 1.00 . C C . 216 SER HA   1 1 
        5 15606 3 1 18 SER HB2  H   5.759  15.970  -0.903 1.00 . C C . 216 SER HB2  1 1 
        5 15607 3 1 18 SER HB3  H   5.141  15.404  -2.460 1.00 . C C . 216 SER HB3  1 1 
        5 15608 3 1 18 SER HG   H   4.848  17.482  -2.616 1.00 . C C . 216 SER HG   1 1 
        5 15609 3 1 18 SER N    N   2.601  15.225  -1.536 1.00 . C C . 216 SER N    1 1 
        5 15610 3 1 18 SER O    O   3.254  16.414   1.083 1.00 . C C . 216 SER O    1 1 
        5 15611 3 1 18 SER OG   O   4.373  17.211  -1.820 1.00 . C C . 216 SER OG   1 1 
        5 15612 3 1 19 HIS C    C   3.263  14.713   3.728 1.00 . C C . 217 HIS C    1 1 
        5 15613 3 1 19 HIS CA   C   4.574  14.750   2.985 1.00 . C C . 217 HIS CA   1 1 
        5 15614 3 1 19 HIS CB   C   5.286  16.068   3.319 1.00 . C C . 217 HIS CB   1 1 
        5 15615 3 1 19 HIS CD2  C   7.453  15.437   2.066 1.00 . C C . 217 HIS CD2  1 1 
        5 15616 3 1 19 HIS CE1  C   8.727  17.015   2.868 1.00 . C C . 217 HIS CE1  1 1 
        5 15617 3 1 19 HIS CG   C   6.719  16.153   2.931 1.00 . C C . 217 HIS CG   1 1 
        5 15618 3 1 19 HIS H    H   4.775  13.721   1.060 1.00 . C C . 217 HIS H    1 1 
        5 15619 3 1 19 HIS HA   H   5.172  13.940   3.375 1.00 . C C . 217 HIS HA   1 1 
        5 15620 3 1 19 HIS HB2  H   4.776  16.867   2.804 1.00 . C C . 217 HIS HB2  1 1 
        5 15621 3 1 19 HIS HB3  H   5.209  16.240   4.382 1.00 . C C . 217 HIS HB3  1 1 
        5 15622 3 1 19 HIS HD1  H   7.267  17.868   4.000 1.00 . C C . 217 HIS HD1  1 1 
        5 15623 3 1 19 HIS HD2  H   7.120  14.583   1.492 1.00 . C C . 217 HIS HD2  1 1 
        5 15624 3 1 19 HIS HE1  H   9.575  17.650   3.069 1.00 . C C . 217 HIS HE1  1 1 
        5 15625 3 1 19 HIS HE2  H   9.087  16.148   1.143 1.00 . C C . 217 HIS HE2  1 1 
        5 15626 3 1 19 HIS N    N   4.423  14.534   1.505 1.00 . C C . 217 HIS N    1 1 
        5 15627 3 1 19 HIS ND1  N   7.551  17.131   3.410 1.00 . C C . 217 HIS ND1  1 1 
        5 15628 3 1 19 HIS NE2  N   8.706  15.993   2.038 1.00 . C C . 217 HIS NE2  1 1 
        5 15629 3 1 19 HIS O    O   3.131  15.331   4.790 1.00 . C C . 217 HIS O    1 1 
        5 15630 3 1 20 VAL C    C   1.248  13.242   5.305 1.00 . C C . 218 VAL C    1 1 
        5 15631 3 1 20 VAL CA   C   1.052  13.791   3.879 1.00 . C C . 218 VAL CA   1 1 
        5 15632 3 1 20 VAL CB   C   0.161  12.865   3.051 1.00 . C C . 218 VAL CB   1 1 
        5 15633 3 1 20 VAL CG1  C  -1.080  12.417   3.825 1.00 . C C . 218 VAL CG1  1 1 
        5 15634 3 1 20 VAL CG2  C  -0.242  13.563   1.772 1.00 . C C . 218 VAL CG2  1 1 
        5 15635 3 1 20 VAL H    H   2.498  13.553   2.348 1.00 . C C . 218 VAL H    1 1 
        5 15636 3 1 20 VAL HA   H   0.577  14.760   3.949 1.00 . C C . 218 VAL HA   1 1 
        5 15637 3 1 20 VAL HB   H   0.786  12.032   2.778 1.00 . C C . 218 VAL HB   1 1 
        5 15638 3 1 20 VAL HG11 H  -1.691  11.798   3.182 1.00 . C C . 218 VAL HG11 1 1 
        5 15639 3 1 20 VAL HG12 H  -1.645  13.270   4.168 1.00 . C C . 218 VAL HG12 1 1 
        5 15640 3 1 20 VAL HG13 H  -0.758  11.824   4.670 1.00 . C C . 218 VAL HG13 1 1 
        5 15641 3 1 20 VAL HG21 H  -0.788  14.464   2.009 1.00 . C C . 218 VAL HG21 1 1 
        5 15642 3 1 20 VAL HG22 H  -0.866  12.908   1.183 1.00 . C C . 218 VAL HG22 1 1 
        5 15643 3 1 20 VAL HG23 H   0.645  13.819   1.208 1.00 . C C . 218 VAL HG23 1 1 
        5 15644 3 1 20 VAL N    N   2.325  13.981   3.213 1.00 . C C . 218 VAL N    1 1 
        5 15645 3 1 20 VAL O    O   2.052  12.333   5.531 1.00 . C C . 218 VAL O    1 1 
        5 15646 3 1 21 ALA C    C   0.146  12.057   7.912 1.00 . C C . 219 ALA C    1 1 
        5 15647 3 1 21 ALA CA   C   0.630  13.481   7.645 1.00 . C C . 219 ALA CA   1 1 
        5 15648 3 1 21 ALA CB   C  -0.133  14.484   8.499 1.00 . C C . 219 ALA CB   1 1 
        5 15649 3 1 21 ALA H    H  -0.077  14.556   5.991 1.00 . C C . 219 ALA H    1 1 
        5 15650 3 1 21 ALA HA   H   1.672  13.540   7.922 1.00 . C C . 219 ALA HA   1 1 
        5 15651 3 1 21 ALA HB1  H   0.009  14.251   9.544 1.00 . C C . 219 ALA HB1  1 1 
        5 15652 3 1 21 ALA HB2  H  -1.184  14.435   8.258 1.00 . C C . 219 ALA HB2  1 1 
        5 15653 3 1 21 ALA HB3  H   0.234  15.479   8.299 1.00 . C C . 219 ALA HB3  1 1 
        5 15654 3 1 21 ALA N    N   0.534  13.839   6.249 1.00 . C C . 219 ALA N    1 1 
        5 15655 3 1 21 ALA O    O  -0.980  11.685   7.573 1.00 . C C . 219 ALA O    1 1 
        5 15656 3 1 22 ARG C    C  -0.323   9.792   9.983 1.00 . C C . 220 ARG C    1 1 
        5 15657 3 1 22 ARG CA   C   0.794   9.904   8.919 1.00 . C C . 220 ARG CA   1 1 
        5 15658 3 1 22 ARG CB   C   2.180   9.361   9.396 1.00 . C C . 220 ARG CB   1 1 
        5 15659 3 1 22 ARG CD   C   1.670   7.706  11.254 1.00 . C C . 220 ARG CD   1 1 
        5 15660 3 1 22 ARG CG   C   2.308   7.913   9.909 1.00 . C C . 220 ARG CG   1 1 
        5 15661 3 1 22 ARG CZ   C   1.498   8.977  13.381 1.00 . C C . 220 ARG CZ   1 1 
        5 15662 3 1 22 ARG H    H   1.869  11.706   8.768 1.00 . C C . 220 ARG H    1 1 
        5 15663 3 1 22 ARG HA   H   0.495   9.359   8.036 1.00 . C C . 220 ARG HA   1 1 
        5 15664 3 1 22 ARG HB2  H   2.817   9.406   8.524 1.00 . C C . 220 ARG HB2  1 1 
        5 15665 3 1 22 ARG HB3  H   2.574  10.033  10.143 1.00 . C C . 220 ARG HB3  1 1 
        5 15666 3 1 22 ARG HD2  H   0.598   7.766  11.161 1.00 . C C . 220 ARG HD2  1 1 
        5 15667 3 1 22 ARG HD3  H   1.973   6.719  11.570 1.00 . C C . 220 ARG HD3  1 1 
        5 15668 3 1 22 ARG HE   H   2.985   9.136  12.026 1.00 . C C . 220 ARG HE   1 1 
        5 15669 3 1 22 ARG HG2  H   1.830   7.248   9.203 1.00 . C C . 220 ARG HG2  1 1 
        5 15670 3 1 22 ARG HG3  H   3.356   7.659   9.969 1.00 . C C . 220 ARG HG3  1 1 
        5 15671 3 1 22 ARG HH11 H  -0.047   7.631  13.132 1.00 . C C . 220 ARG HH11 1 1 
        5 15672 3 1 22 ARG HH12 H  -0.129   8.573  14.539 1.00 . C C . 220 ARG HH12 1 1 
        5 15673 3 1 22 ARG HH21 H   2.833  10.399  13.991 1.00 . C C . 220 ARG HH21 1 1 
        5 15674 3 1 22 ARG HH22 H   1.526  10.139  15.050 1.00 . C C . 220 ARG HH22 1 1 
        5 15675 3 1 22 ARG N    N   1.006  11.299   8.539 1.00 . C C . 220 ARG N    1 1 
        5 15676 3 1 22 ARG NE   N   2.143   8.679  12.247 1.00 . C C . 220 ARG NE   1 1 
        5 15677 3 1 22 ARG NH1  N   0.371   8.348  13.700 1.00 . C C . 220 ARG NH1  1 1 
        5 15678 3 1 22 ARG NH2  N   1.986   9.899  14.189 1.00 . C C . 220 ARG NH2  1 1 
        5 15679 3 1 22 ARG O    O  -0.996   8.775  10.094 1.00 . C C . 220 ARG O    1 1 
        5 15680 3 1 23 ALA C    C  -2.912  11.263  11.139 1.00 . C C . 221 ALA C    1 1 
        5 15681 3 1 23 ALA CA   C  -1.549  10.890  11.751 1.00 . C C . 221 ALA CA   1 1 
        5 15682 3 1 23 ALA CB   C  -1.167  11.878  12.839 1.00 . C C . 221 ALA CB   1 1 
        5 15683 3 1 23 ALA H    H   0.096  11.610  10.629 1.00 . C C . 221 ALA H    1 1 
        5 15684 3 1 23 ALA HA   H  -1.624   9.909  12.194 1.00 . C C . 221 ALA HA   1 1 
        5 15685 3 1 23 ALA HB1  H  -0.210  11.601  13.259 1.00 . C C . 221 ALA HB1  1 1 
        5 15686 3 1 23 ALA HB2  H  -1.918  11.871  13.614 1.00 . C C . 221 ALA HB2  1 1 
        5 15687 3 1 23 ALA HB3  H  -1.097  12.868  12.414 1.00 . C C . 221 ALA HB3  1 1 
        5 15688 3 1 23 ALA N    N  -0.506  10.841  10.738 1.00 . C C . 221 ALA N    1 1 
        5 15689 3 1 23 ALA O    O  -3.946  11.179  11.794 1.00 . C C . 221 ALA O    1 1 
        5 15690 3 1 24 ASN C    C  -4.737  11.103   8.307 1.00 . C C . 222 ASN C    1 1 
        5 15691 3 1 24 ASN CA   C  -4.102  12.189   9.211 1.00 . C C . 222 ASN CA   1 1 
        5 15692 3 1 24 ASN CB   C  -3.683  13.397   8.365 1.00 . C C . 222 ASN CB   1 1 
        5 15693 3 1 24 ASN CG   C  -4.813  14.117   7.662 1.00 . C C . 222 ASN CG   1 1 
        5 15694 3 1 24 ASN H    H  -2.050  11.645   9.396 1.00 . C C . 222 ASN H    1 1 
        5 15695 3 1 24 ASN HA   H  -4.814  12.515   9.952 1.00 . C C . 222 ASN HA   1 1 
        5 15696 3 1 24 ASN HB2  H  -3.195  14.112   9.009 1.00 . C C . 222 ASN HB2  1 1 
        5 15697 3 1 24 ASN HB3  H  -2.973  13.063   7.623 1.00 . C C . 222 ASN HB3  1 1 
        5 15698 3 1 24 ASN HD21 H  -3.594  14.530   6.193 1.00 . C C . 222 ASN HD21 1 1 
        5 15699 3 1 24 ASN HD22 H  -5.193  15.138   6.003 1.00 . C C . 222 ASN HD22 1 1 
        5 15700 3 1 24 ASN N    N  -2.896  11.681   9.891 1.00 . C C . 222 ASN N    1 1 
        5 15701 3 1 24 ASN ND2  N  -4.513  14.646   6.509 1.00 . C C . 222 ASN ND2  1 1 
        5 15702 3 1 24 ASN O    O  -5.824  11.280   7.749 1.00 . C C . 222 ASN O    1 1 
        5 15703 3 1 24 ASN OD1  O  -5.941  14.198   8.154 1.00 . C C . 222 ASN OD1  1 1 
        5 15704 3 1 25 VAL C    C  -5.075   7.709   8.128 1.00 . C C . 223 VAL C    1 1 
        5 15705 3 1 25 VAL CA   C  -4.478   8.892   7.333 1.00 . C C . 223 VAL CA   1 1 
        5 15706 3 1 25 VAL CB   C  -3.269   8.440   6.429 1.00 . C C . 223 VAL CB   1 1 
        5 15707 3 1 25 VAL CG1  C  -2.017   8.365   7.242 1.00 . C C . 223 VAL CG1  1 1 
        5 15708 3 1 25 VAL CG2  C  -3.508   7.093   5.794 1.00 . C C . 223 VAL CG2  1 1 
        5 15709 3 1 25 VAL H    H  -3.266   9.870   8.752 1.00 . C C . 223 VAL H    1 1 
        5 15710 3 1 25 VAL HA   H  -5.247   9.286   6.690 1.00 . C C . 223 VAL HA   1 1 
        5 15711 3 1 25 VAL HB   H  -3.125   9.173   5.649 1.00 . C C . 223 VAL HB   1 1 
        5 15712 3 1 25 VAL HG11 H  -2.224   7.763   8.114 1.00 . C C . 223 VAL HG11 1 1 
        5 15713 3 1 25 VAL HG12 H  -1.719   9.360   7.544 1.00 . C C . 223 VAL HG12 1 1 
        5 15714 3 1 25 VAL HG13 H  -1.231   7.902   6.666 1.00 . C C . 223 VAL HG13 1 1 
        5 15715 3 1 25 VAL HG21 H  -2.637   6.796   5.227 1.00 . C C . 223 VAL HG21 1 1 
        5 15716 3 1 25 VAL HG22 H  -4.386   7.120   5.167 1.00 . C C . 223 VAL HG22 1 1 
        5 15717 3 1 25 VAL HG23 H  -3.657   6.392   6.606 1.00 . C C . 223 VAL HG23 1 1 
        5 15718 3 1 25 VAL N    N  -4.069   9.990   8.203 1.00 . C C . 223 VAL N    1 1 
        5 15719 3 1 25 VAL O    O  -4.748   7.526   9.300 1.00 . C C . 223 VAL O    1 1 
        5 15720 3 1 26 LYS C    C  -5.723   4.483   7.801 1.00 . C C . 224 LYS C    1 1 
        5 15721 3 1 26 LYS CA   C  -6.547   5.750   8.141 1.00 . C C . 224 LYS CA   1 1 
        5 15722 3 1 26 LYS CB   C  -8.012   5.479   7.738 1.00 . C C . 224 LYS CB   1 1 
        5 15723 3 1 26 LYS CD   C -10.438   6.141   7.914 1.00 . C C . 224 LYS CD   1 1 
        5 15724 3 1 26 LYS CE   C -10.755   5.711   6.492 1.00 . C C . 224 LYS CE   1 1 
        5 15725 3 1 26 LYS CG   C  -8.984   6.585   8.089 1.00 . C C . 224 LYS CG   1 1 
        5 15726 3 1 26 LYS H    H  -6.289   7.190   6.589 1.00 . C C . 224 LYS H    1 1 
        5 15727 3 1 26 LYS HA   H  -6.515   6.035   9.186 1.00 . C C . 224 LYS HA   1 1 
        5 15728 3 1 26 LYS HB2  H  -8.057   5.309   6.669 1.00 . C C . 224 LYS HB2  1 1 
        5 15729 3 1 26 LYS HB3  H  -8.338   4.573   8.227 1.00 . C C . 224 LYS HB3  1 1 
        5 15730 3 1 26 LYS HD2  H -10.629   5.309   8.573 1.00 . C C . 224 LYS HD2  1 1 
        5 15731 3 1 26 LYS HD3  H -11.082   6.964   8.186 1.00 . C C . 224 LYS HD3  1 1 
        5 15732 3 1 26 LYS HE2  H -10.617   6.553   5.831 1.00 . C C . 224 LYS HE2  1 1 
        5 15733 3 1 26 LYS HE3  H -10.085   4.914   6.204 1.00 . C C . 224 LYS HE3  1 1 
        5 15734 3 1 26 LYS HG2  H  -8.822   6.891   9.112 1.00 . C C . 224 LYS HG2  1 1 
        5 15735 3 1 26 LYS HG3  H  -8.786   7.414   7.425 1.00 . C C . 224 LYS HG3  1 1 
        5 15736 3 1 26 LYS HZ1  H -12.370   4.922   5.400 1.00 . C C . 224 LYS HZ1  1 1 
        5 15737 3 1 26 LYS HZ2  H -12.841   5.966   6.621 1.00 . C C . 224 LYS HZ2  1 1 
        5 15738 3 1 26 LYS HZ3  H -12.328   4.407   6.973 1.00 . C C . 224 LYS HZ3  1 1 
        5 15739 3 1 26 LYS N    N  -5.993   6.935   7.492 1.00 . C C . 224 LYS N    1 1 
        5 15740 3 1 26 LYS NZ   N -12.150   5.232   6.367 1.00 . C C . 224 LYS NZ   1 1 
        5 15741 3 1 26 LYS O    O  -5.426   3.671   8.660 1.00 . C C . 224 LYS O    1 1 
        5 15742 3 1 27 HIS C    C  -4.023   3.480   4.643 1.00 . C C . 225 HIS C    1 1 
        5 15743 3 1 27 HIS CA   C  -4.659   3.149   5.987 1.00 . C C . 225 HIS CA   1 1 
        5 15744 3 1 27 HIS CB   C  -5.573   1.893   5.855 1.00 . C C . 225 HIS CB   1 1 
        5 15745 3 1 27 HIS CD2  C  -8.032   1.422   5.127 1.00 . C C . 225 HIS CD2  1 1 
        5 15746 3 1 27 HIS CE1  C  -8.288   3.008   3.688 1.00 . C C . 225 HIS CE1  1 1 
        5 15747 3 1 27 HIS CG   C  -6.859   2.091   5.072 1.00 . C C . 225 HIS CG   1 1 
        5 15748 3 1 27 HIS H    H  -5.597   5.056   5.888 1.00 . C C . 225 HIS H    1 1 
        5 15749 3 1 27 HIS HA   H  -3.860   2.938   6.685 1.00 . C C . 225 HIS HA   1 1 
        5 15750 3 1 27 HIS HB2  H  -5.009   1.135   5.331 1.00 . C C . 225 HIS HB2  1 1 
        5 15751 3 1 27 HIS HB3  H  -5.824   1.502   6.831 1.00 . C C . 225 HIS HB3  1 1 
        5 15752 3 1 27 HIS HD1  H  -6.387   3.738   3.843 1.00 . C C . 225 HIS HD1  1 1 
        5 15753 3 1 27 HIS HD2  H  -8.250   0.534   5.702 1.00 . C C . 225 HIS HD2  1 1 
        5 15754 3 1 27 HIS HE1  H  -8.753   3.651   2.966 1.00 . C C . 225 HIS HE1  1 1 
        5 15755 3 1 27 HIS HE2  H  -9.832   1.779   4.130 1.00 . C C . 225 HIS HE2  1 1 
        5 15756 3 1 27 HIS N    N  -5.387   4.331   6.514 1.00 . C C . 225 HIS N    1 1 
        5 15757 3 1 27 HIS ND1  N  -7.055   3.085   4.143 1.00 . C C . 225 HIS ND1  1 1 
        5 15758 3 1 27 HIS NE2  N  -8.883   2.017   4.266 1.00 . C C . 225 HIS NE2  1 1 
        5 15759 3 1 27 HIS O    O  -4.407   4.482   4.020 1.00 . C C . 225 HIS O    1 1 
        5 15760 3 1 28 LEU C    C  -2.748   1.906   1.875 1.00 . C C . 226 LEU C    1 1 
        5 15761 3 1 28 LEU CA   C  -2.367   2.901   2.961 1.00 . C C . 226 LEU CA   1 1 
        5 15762 3 1 28 LEU CB   C  -0.900   2.630   3.289 1.00 . C C . 226 LEU CB   1 1 
        5 15763 3 1 28 LEU CD1  C  -0.021   4.955   3.194 1.00 . C C . 226 LEU CD1  1 1 
        5 15764 3 1 28 LEU CD2  C   1.543   3.019   3.038 1.00 . C C . 226 LEU CD2  1 1 
        5 15765 3 1 28 LEU CG   C   0.153   3.538   2.692 1.00 . C C . 226 LEU CG   1 1 
        5 15766 3 1 28 LEU H    H  -2.971   1.751   4.602 1.00 . C C . 226 LEU H    1 1 
        5 15767 3 1 28 LEU HA   H  -2.475   3.925   2.643 1.00 . C C . 226 LEU HA   1 1 
        5 15768 3 1 28 LEU HB2  H  -0.704   2.487   4.341 1.00 . C C . 226 LEU HB2  1 1 
        5 15769 3 1 28 LEU HB3  H  -0.765   1.682   2.788 1.00 . C C . 226 LEU HB3  1 1 
        5 15770 3 1 28 LEU HD11 H  -0.993   5.316   2.897 1.00 . C C . 226 LEU HD11 1 1 
        5 15771 3 1 28 LEU HD12 H   0.755   5.584   2.778 1.00 . C C . 226 LEU HD12 1 1 
        5 15772 3 1 28 LEU HD13 H   0.052   4.955   4.271 1.00 . C C . 226 LEU HD13 1 1 
        5 15773 3 1 28 LEU HD21 H   1.660   3.016   4.113 1.00 . C C . 226 LEU HD21 1 1 
        5 15774 3 1 28 LEU HD22 H   2.286   3.677   2.607 1.00 . C C . 226 LEU HD22 1 1 
        5 15775 3 1 28 LEU HD23 H   1.676   2.013   2.666 1.00 . C C . 226 LEU HD23 1 1 
        5 15776 3 1 28 LEU HG   H   0.053   3.537   1.618 1.00 . C C . 226 LEU HG   1 1 
        5 15777 3 1 28 LEU N    N  -3.145   2.617   4.164 1.00 . C C . 226 LEU N    1 1 
        5 15778 3 1 28 LEU O    O  -2.959   0.746   2.163 1.00 . C C . 226 LEU O    1 1 
        5 15779 3 1 29 LYS C    C  -1.979   1.609  -1.462 1.00 . C C . 227 LYS C    1 1 
        5 15780 3 1 29 LYS CA   C  -3.082   1.469  -0.454 1.00 . C C . 227 LYS CA   1 1 
        5 15781 3 1 29 LYS CB   C  -4.465   1.678  -1.074 1.00 . C C . 227 LYS CB   1 1 
        5 15782 3 1 29 LYS CD   C  -6.203   0.602  -2.499 1.00 . C C . 227 LYS CD   1 1 
        5 15783 3 1 29 LYS CE   C  -7.015   1.873  -2.501 1.00 . C C . 227 LYS CE   1 1 
        5 15784 3 1 29 LYS CG   C  -4.726   0.842  -2.319 1.00 . C C . 227 LYS CG   1 1 
        5 15785 3 1 29 LYS H    H  -2.761   3.312   0.454 1.00 . C C . 227 LYS H    1 1 
        5 15786 3 1 29 LYS HA   H  -3.039   0.462  -0.068 1.00 . C C . 227 LYS HA   1 1 
        5 15787 3 1 29 LYS HB2  H  -5.231   1.427  -0.357 1.00 . C C . 227 LYS HB2  1 1 
        5 15788 3 1 29 LYS HB3  H  -4.570   2.715  -1.361 1.00 . C C . 227 LYS HB3  1 1 
        5 15789 3 1 29 LYS HD2  H  -6.359   0.099  -3.442 1.00 . C C . 227 LYS HD2  1 1 
        5 15790 3 1 29 LYS HD3  H  -6.547  -0.036  -1.699 1.00 . C C . 227 LYS HD3  1 1 
        5 15791 3 1 29 LYS HE2  H  -8.037   1.555  -2.435 1.00 . C C . 227 LYS HE2  1 1 
        5 15792 3 1 29 LYS HE3  H  -6.754   2.417  -1.606 1.00 . C C . 227 LYS HE3  1 1 
        5 15793 3 1 29 LYS HG2  H  -4.347   1.368  -3.183 1.00 . C C . 227 LYS HG2  1 1 
        5 15794 3 1 29 LYS HG3  H  -4.219  -0.107  -2.219 1.00 . C C . 227 LYS HG3  1 1 
        5 15795 3 1 29 LYS HZ1  H  -5.812   3.032  -3.828 1.00 . C C . 227 LYS HZ1  1 1 
        5 15796 3 1 29 LYS HZ2  H  -7.385   3.576  -3.557 1.00 . C C . 227 LYS HZ2  1 1 
        5 15797 3 1 29 LYS HZ3  H  -7.167   2.270  -4.546 1.00 . C C . 227 LYS HZ3  1 1 
        5 15798 3 1 29 LYS N    N  -2.847   2.352   0.656 1.00 . C C . 227 LYS N    1 1 
        5 15799 3 1 29 LYS NZ   N  -6.797   2.729  -3.690 1.00 . C C . 227 LYS NZ   1 1 
        5 15800 3 1 29 LYS O    O  -1.762   2.683  -2.009 1.00 . C C . 227 LYS O    1 1 
        5 15801 3 1 30 ILE C    C  -0.520  -0.172  -3.855 1.00 . C C . 228 ILE C    1 1 
        5 15802 3 1 30 ILE CA   C  -0.151   0.545  -2.573 1.00 . C C . 228 ILE CA   1 1 
        5 15803 3 1 30 ILE CB   C   1.085  -0.150  -1.949 1.00 . C C . 228 ILE CB   1 1 
        5 15804 3 1 30 ILE CD1  C   2.551  -0.280   0.115 1.00 . C C . 228 ILE CD1  1 1 
        5 15805 3 1 30 ILE CG1  C   1.348   0.361  -0.533 1.00 . C C . 228 ILE CG1  1 1 
        5 15806 3 1 30 ILE CG2  C   2.315   0.116  -2.818 1.00 . C C . 228 ILE CG2  1 1 
        5 15807 3 1 30 ILE H    H  -1.564  -0.310  -1.282 1.00 . C C . 228 ILE H    1 1 
        5 15808 3 1 30 ILE HA   H   0.097   1.570  -2.800 1.00 . C C . 228 ILE HA   1 1 
        5 15809 3 1 30 ILE HB   H   0.908  -1.215  -1.918 1.00 . C C . 228 ILE HB   1 1 
        5 15810 3 1 30 ILE HD11 H   2.406  -1.353   0.136 1.00 . C C . 228 ILE HD11 1 1 
        5 15811 3 1 30 ILE HD12 H   2.678   0.092   1.119 1.00 . C C . 228 ILE HD12 1 1 
        5 15812 3 1 30 ILE HD13 H   3.431  -0.054  -0.470 1.00 . C C . 228 ILE HD13 1 1 
        5 15813 3 1 30 ILE HG12 H   1.499   1.429  -0.545 1.00 . C C . 228 ILE HG12 1 1 
        5 15814 3 1 30 ILE HG13 H   0.488   0.138   0.081 1.00 . C C . 228 ILE HG13 1 1 
        5 15815 3 1 30 ILE HG21 H   2.155  -0.311  -3.795 1.00 . C C . 228 ILE HG21 1 1 
        5 15816 3 1 30 ILE HG22 H   3.194  -0.316  -2.359 1.00 . C C . 228 ILE HG22 1 1 
        5 15817 3 1 30 ILE HG23 H   2.461   1.181  -2.918 1.00 . C C . 228 ILE HG23 1 1 
        5 15818 3 1 30 ILE N    N  -1.282   0.537  -1.694 1.00 . C C . 228 ILE N    1 1 
        5 15819 3 1 30 ILE O    O  -1.210  -1.208  -3.829 1.00 . C C . 228 ILE O    1 1 
        5 15820 3 1 31 LEU C    C   0.791   0.249  -7.191 1.00 . C C . 229 LEU C    1 1 
        5 15821 3 1 31 LEU CA   C  -0.361  -0.126  -6.264 1.00 . C C . 229 LEU CA   1 1 
        5 15822 3 1 31 LEU CB   C  -1.661   0.443  -6.820 1.00 . C C . 229 LEU CB   1 1 
        5 15823 3 1 31 LEU CD1  C  -2.319   2.515  -7.985 1.00 . C C . 229 LEU CD1  1 1 
        5 15824 3 1 31 LEU CD2  C  -2.722   2.305  -5.574 1.00 . C C . 229 LEU CD2  1 1 
        5 15825 3 1 31 LEU CG   C  -1.785   1.952  -6.711 1.00 . C C . 229 LEU CG   1 1 
        5 15826 3 1 31 LEU H    H   0.395   1.243  -4.896 1.00 . C C . 229 LEU H    1 1 
        5 15827 3 1 31 LEU HA   H  -0.445  -1.200  -6.198 1.00 . C C . 229 LEU HA   1 1 
        5 15828 3 1 31 LEU HB2  H  -1.744   0.176  -7.862 1.00 . C C . 229 LEU HB2  1 1 
        5 15829 3 1 31 LEU HB3  H  -2.505   0.016  -6.295 1.00 . C C . 229 LEU HB3  1 1 
        5 15830 3 1 31 LEU HD11 H  -1.626   2.293  -8.778 1.00 . C C . 229 LEU HD11 1 1 
        5 15831 3 1 31 LEU HD12 H  -2.434   3.584  -7.873 1.00 . C C . 229 LEU HD12 1 1 
        5 15832 3 1 31 LEU HD13 H  -3.278   2.071  -8.205 1.00 . C C . 229 LEU HD13 1 1 
        5 15833 3 1 31 LEU HD21 H  -2.843   3.377  -5.530 1.00 . C C . 229 LEU HD21 1 1 
        5 15834 3 1 31 LEU HD22 H  -2.363   1.920  -4.630 1.00 . C C . 229 LEU HD22 1 1 
        5 15835 3 1 31 LEU HD23 H  -3.686   1.871  -5.815 1.00 . C C . 229 LEU HD23 1 1 
        5 15836 3 1 31 LEU HG   H  -0.823   2.391  -6.499 1.00 . C C . 229 LEU HG   1 1 
        5 15837 3 1 31 LEU N    N  -0.115   0.401  -4.951 1.00 . C C . 229 LEU N    1 1 
        5 15838 3 1 31 LEU O    O   1.480   1.240  -6.967 1.00 . C C . 229 LEU O    1 1 
        5 15839 3 1 32 ASN C    C   1.421  -0.173 -10.559 1.00 . C C . 230 ASN C    1 1 
        5 15840 3 1 32 ASN CA   C   2.045  -0.219  -9.170 1.00 . C C . 230 ASN CA   1 1 
        5 15841 3 1 32 ASN CB   C   3.207  -1.234  -9.120 1.00 . C C . 230 ASN CB   1 1 
        5 15842 3 1 32 ASN CG   C   4.396  -0.864 -10.025 1.00 . C C . 230 ASN CG   1 1 
        5 15843 3 1 32 ASN H    H   0.502  -1.362  -8.297 1.00 . C C . 230 ASN H    1 1 
        5 15844 3 1 32 ASN HA   H   2.420   0.766  -8.933 1.00 . C C . 230 ASN HA   1 1 
        5 15845 3 1 32 ASN HB2  H   3.570  -1.298  -8.104 1.00 . C C . 230 ASN HB2  1 1 
        5 15846 3 1 32 ASN HB3  H   2.838  -2.204  -9.420 1.00 . C C . 230 ASN HB3  1 1 
        5 15847 3 1 32 ASN HD21 H   4.135   1.108  -9.730 1.00 . C C . 230 ASN HD21 1 1 
        5 15848 3 1 32 ASN HD22 H   5.428   0.645 -10.756 1.00 . C C . 230 ASN HD22 1 1 
        5 15849 3 1 32 ASN N    N   1.023  -0.539  -8.197 1.00 . C C . 230 ASN N    1 1 
        5 15850 3 1 32 ASN ND2  N   4.668   0.418 -10.178 1.00 . C C . 230 ASN ND2  1 1 
        5 15851 3 1 32 ASN O    O   1.068  -1.205 -11.121 1.00 . C C . 230 ASN O    1 1 
        5 15852 3 1 32 ASN OD1  O   5.090  -1.740 -10.552 1.00 . C C . 230 ASN OD1  1 1 
        5 15853 3 1 33 THR C    C   1.772   1.252 -13.458 1.00 . C C . 231 THR C    1 1 
        5 15854 3 1 33 THR CA   C   0.656   1.198 -12.399 1.00 . C C . 231 THR CA   1 1 
        5 15855 3 1 33 THR CB   C  -0.187   2.490 -12.447 1.00 . C C . 231 THR CB   1 1 
        5 15856 3 1 33 THR CG2  C  -1.398   2.380 -11.525 1.00 . C C . 231 THR CG2  1 1 
        5 15857 3 1 33 THR H    H   1.481   1.822 -10.572 1.00 . C C . 231 THR H    1 1 
        5 15858 3 1 33 THR HA   H   0.016   0.350 -12.593 1.00 . C C . 231 THR HA   1 1 
        5 15859 3 1 33 THR HB   H  -0.516   2.663 -13.460 1.00 . C C . 231 THR HB   1 1 
        5 15860 3 1 33 THR HG1  H   1.538   3.350 -12.264 1.00 . C C . 231 THR HG1  1 1 
        5 15861 3 1 33 THR HG21 H  -2.081   3.218 -11.592 1.00 . C C . 231 THR HG21 1 1 
        5 15862 3 1 33 THR HG22 H  -0.990   2.330 -10.528 1.00 . C C . 231 THR HG22 1 1 
        5 15863 3 1 33 THR HG23 H  -1.945   1.472 -11.731 1.00 . C C . 231 THR HG23 1 1 
        5 15864 3 1 33 THR N    N   1.234   1.022 -11.079 1.00 . C C . 231 THR N    1 1 
        5 15865 3 1 33 THR O    O   2.728   1.989 -13.286 1.00 . C C . 231 THR O    1 1 
        5 15866 3 1 33 THR OG1  O   0.635   3.585 -12.016 1.00 . C C . 231 THR OG1  1 1 
        5 15867 3 1 34 PRO C    C   3.387   1.638 -16.110 1.00 . C C . 232 PRO C    1 1 
        5 15868 3 1 34 PRO CA   C   2.679   0.339 -15.628 1.00 . C C . 232 PRO CA   1 1 
        5 15869 3 1 34 PRO CB   C   1.898  -0.286 -16.781 1.00 . C C . 232 PRO CB   1 1 
        5 15870 3 1 34 PRO CD   C   0.441  -0.335 -14.881 1.00 . C C . 232 PRO CD   1 1 
        5 15871 3 1 34 PRO CG   C   0.846  -1.099 -16.115 1.00 . C C . 232 PRO CG   1 1 
        5 15872 3 1 34 PRO HA   H   3.438  -0.365 -15.317 1.00 . C C . 232 PRO HA   1 1 
        5 15873 3 1 34 PRO HB2  H   1.474   0.499 -17.392 1.00 . C C . 232 PRO HB2  1 1 
        5 15874 3 1 34 PRO HB3  H   2.556  -0.899 -17.381 1.00 . C C . 232 PRO HB3  1 1 
        5 15875 3 1 34 PRO HD2  H  -0.418   0.288 -15.084 1.00 . C C . 232 PRO HD2  1 1 
        5 15876 3 1 34 PRO HD3  H   0.229  -1.029 -14.080 1.00 . C C . 232 PRO HD3  1 1 
        5 15877 3 1 34 PRO HG2  H   0.003  -1.220 -16.778 1.00 . C C . 232 PRO HG2  1 1 
        5 15878 3 1 34 PRO HG3  H   1.251  -2.064 -15.843 1.00 . C C . 232 PRO HG3  1 1 
        5 15879 3 1 34 PRO N    N   1.636   0.486 -14.566 1.00 . C C . 232 PRO N    1 1 
        5 15880 3 1 34 PRO O    O   4.565   1.600 -16.481 1.00 . C C . 232 PRO O    1 1 
        5 15881 3 1 35 ASN C    C   3.832   4.911 -15.517 1.00 . C C . 233 ASN C    1 1 
        5 15882 3 1 35 ASN CA   C   3.293   4.012 -16.645 1.00 . C C . 233 ASN CA   1 1 
        5 15883 3 1 35 ASN CB   C   2.246   4.784 -17.478 1.00 . C C . 233 ASN CB   1 1 
        5 15884 3 1 35 ASN CG   C   2.854   5.915 -18.321 1.00 . C C . 233 ASN CG   1 1 
        5 15885 3 1 35 ASN H    H   1.790   2.776 -15.724 1.00 . C C . 233 ASN H    1 1 
        5 15886 3 1 35 ASN HA   H   4.114   3.732 -17.288 1.00 . C C . 233 ASN HA   1 1 
        5 15887 3 1 35 ASN HB2  H   1.740   4.093 -18.131 1.00 . C C . 233 ASN HB2  1 1 
        5 15888 3 1 35 ASN HB3  H   1.520   5.215 -16.803 1.00 . C C . 233 ASN HB3  1 1 
        5 15889 3 1 35 ASN HD21 H   1.188   7.012 -18.187 1.00 . C C . 233 ASN HD21 1 1 
        5 15890 3 1 35 ASN HD22 H   2.471   7.698 -19.087 1.00 . C C . 233 ASN HD22 1 1 
        5 15891 3 1 35 ASN N    N   2.695   2.772 -16.102 1.00 . C C . 233 ASN N    1 1 
        5 15892 3 1 35 ASN ND2  N   2.099   6.967 -18.549 1.00 . C C . 233 ASN ND2  1 1 
        5 15893 3 1 35 ASN O    O   4.308   6.022 -15.755 1.00 . C C . 233 ASN O    1 1 
        5 15894 3 1 35 ASN OD1  O   4.005   5.826 -18.770 1.00 . C C . 233 ASN OD1  1 1 
        5 15895 3 1 36 CYS C    C   4.945   4.373 -12.125 1.00 . C C . 234 CYS C    1 1 
        5 15896 3 1 36 CYS CA   C   4.161   5.202 -13.143 1.00 . C C . 234 CYS CA   1 1 
        5 15897 3 1 36 CYS CB   C   2.911   5.905 -12.550 1.00 . C C . 234 CYS CB   1 1 
        5 15898 3 1 36 CYS H    H   3.504   3.488 -14.154 1.00 . C C . 234 CYS H    1 1 
        5 15899 3 1 36 CYS HA   H   4.829   5.965 -13.513 1.00 . C C . 234 CYS HA   1 1 
        5 15900 3 1 36 CYS HB2  H   2.119   5.171 -12.515 1.00 . C C . 234 CYS HB2  1 1 
        5 15901 3 1 36 CYS HB3  H   3.045   6.258 -11.541 1.00 . C C . 234 CYS HB3  1 1 
        5 15902 3 1 36 CYS N    N   3.781   4.419 -14.307 1.00 . C C . 234 CYS N    1 1 
        5 15903 3 1 36 CYS O    O   4.942   3.142 -12.195 1.00 . C C . 234 CYS O    1 1 
        5 15904 3 1 36 CYS SG   S   2.335   7.286 -13.605 1.00 . C C . 234 CYS SG   1 1 
        5 15905 3 1 37 ALA C    C   5.583   3.625  -9.198 1.00 . C C . 235 ALA C    1 1 
        5 15906 3 1 37 ALA CA   C   6.472   4.372 -10.189 1.00 . C C . 235 ALA CA   1 1 
        5 15907 3 1 37 ALA CB   C   7.328   5.404  -9.433 1.00 . C C . 235 ALA CB   1 1 
        5 15908 3 1 37 ALA H    H   5.676   6.026 -11.249 1.00 . C C . 235 ALA H    1 1 
        5 15909 3 1 37 ALA HA   H   7.133   3.681 -10.687 1.00 . C C . 235 ALA HA   1 1 
        5 15910 3 1 37 ALA HB1  H   7.959   5.941 -10.120 1.00 . C C . 235 ALA HB1  1 1 
        5 15911 3 1 37 ALA HB2  H   7.952   4.916  -8.698 1.00 . C C . 235 ALA HB2  1 1 
        5 15912 3 1 37 ALA HB3  H   6.697   6.111  -8.914 1.00 . C C . 235 ALA HB3  1 1 
        5 15913 3 1 37 ALA N    N   5.668   5.044 -11.224 1.00 . C C . 235 ALA N    1 1 
        5 15914 3 1 37 ALA O    O   4.362   3.462  -9.423 1.00 . C C . 235 ALA O    1 1 
        5 15915 3 1 38 CYS C    C   4.495   3.642  -6.559 1.00 . C C . 236 CYS C    1 1 
        5 15916 3 1 38 CYS CA   C   5.421   2.547  -7.047 1.00 . C C . 236 CYS CA   1 1 
        5 15917 3 1 38 CYS CB   C   6.346   2.068  -5.912 1.00 . C C . 236 CYS CB   1 1 
        5 15918 3 1 38 CYS H    H   7.164   3.191  -8.041 1.00 . C C . 236 CYS H    1 1 
        5 15919 3 1 38 CYS HA   H   4.841   1.726  -7.444 1.00 . C C . 236 CYS HA   1 1 
        5 15920 3 1 38 CYS HB2  H   7.101   1.419  -6.329 1.00 . C C . 236 CYS HB2  1 1 
        5 15921 3 1 38 CYS HB3  H   6.829   2.930  -5.475 1.00 . C C . 236 CYS HB3  1 1 
        5 15922 3 1 38 CYS N    N   6.187   3.139  -8.118 1.00 . C C . 236 CYS N    1 1 
        5 15923 3 1 38 CYS O    O   4.924   4.766  -6.363 1.00 . C C . 236 CYS O    1 1 
        5 15924 3 1 38 CYS SG   S   5.508   1.151  -4.570 1.00 . C C . 236 CYS SG   1 1 
        5 15925 3 1 39 GLN C    C   1.615   4.026  -4.842 1.00 . C C . 237 GLN C    1 1 
        5 15926 3 1 39 GLN CA   C   2.316   4.368  -6.120 1.00 . C C . 237 GLN CA   1 1 
        5 15927 3 1 39 GLN CB   C   1.301   4.478  -7.249 1.00 . C C . 237 GLN CB   1 1 
        5 15928 3 1 39 GLN CD   C   1.131   7.007  -7.427 1.00 . C C . 237 GLN CD   1 1 
        5 15929 3 1 39 GLN CG   C   0.397   5.690  -7.159 1.00 . C C . 237 GLN CG   1 1 
        5 15930 3 1 39 GLN H    H   2.924   2.434  -6.513 1.00 . C C . 237 GLN H    1 1 
        5 15931 3 1 39 GLN HA   H   2.828   5.314  -6.028 1.00 . C C . 237 GLN HA   1 1 
        5 15932 3 1 39 GLN HB2  H   1.827   4.512  -8.191 1.00 . C C . 237 GLN HB2  1 1 
        5 15933 3 1 39 GLN HB3  H   0.684   3.591  -7.238 1.00 . C C . 237 GLN HB3  1 1 
        5 15934 3 1 39 GLN HE21 H   2.401   6.110  -8.670 1.00 . C C . 237 GLN HE21 1 1 
        5 15935 3 1 39 GLN HE22 H   2.631   7.799  -8.470 1.00 . C C . 237 GLN HE22 1 1 
        5 15936 3 1 39 GLN HG2  H  -0.395   5.563  -7.878 1.00 . C C . 237 GLN HG2  1 1 
        5 15937 3 1 39 GLN HG3  H  -0.030   5.723  -6.168 1.00 . C C . 237 GLN HG3  1 1 
        5 15938 3 1 39 GLN N    N   3.255   3.352  -6.429 1.00 . C C . 237 GLN N    1 1 
        5 15939 3 1 39 GLN NE2  N   2.155   6.966  -8.265 1.00 . C C . 237 GLN NE2  1 1 
        5 15940 3 1 39 GLN O    O   1.156   2.897  -4.657 1.00 . C C . 237 GLN O    1 1 
        5 15941 3 1 39 GLN OE1  O   0.769   8.045  -6.895 1.00 . C C . 237 GLN OE1  1 1 
        5 15942 3 1 40 ILE C    C  -0.226   5.790  -2.611 1.00 . C C . 238 ILE C    1 1 
        5 15943 3 1 40 ILE CA   C   0.874   4.772  -2.738 1.00 . C C . 238 ILE CA   1 1 
        5 15944 3 1 40 ILE CB   C   1.841   4.850  -1.533 1.00 . C C . 238 ILE CB   1 1 
        5 15945 3 1 40 ILE CD1  C   3.811   3.635  -0.442 1.00 . C C . 238 ILE CD1  1 1 
        5 15946 3 1 40 ILE CG1  C   2.878   3.723  -1.624 1.00 . C C . 238 ILE CG1  1 1 
        5 15947 3 1 40 ILE CG2  C   1.080   4.776  -0.236 1.00 . C C . 238 ILE CG2  1 1 
        5 15948 3 1 40 ILE H    H   1.943   5.845  -4.144 1.00 . C C . 238 ILE H    1 1 
        5 15949 3 1 40 ILE HA   H   0.428   3.789  -2.762 1.00 . C C . 238 ILE HA   1 1 
        5 15950 3 1 40 ILE HB   H   2.361   5.796  -1.566 1.00 . C C . 238 ILE HB   1 1 
        5 15951 3 1 40 ILE HD11 H   4.311   4.579  -0.290 1.00 . C C . 238 ILE HD11 1 1 
        5 15952 3 1 40 ILE HD12 H   4.535   2.850  -0.600 1.00 . C C . 238 ILE HD12 1 1 
        5 15953 3 1 40 ILE HD13 H   3.222   3.402   0.433 1.00 . C C . 238 ILE HD13 1 1 
        5 15954 3 1 40 ILE HG12 H   2.353   2.783  -1.698 1.00 . C C . 238 ILE HG12 1 1 
        5 15955 3 1 40 ILE HG13 H   3.471   3.855  -2.516 1.00 . C C . 238 ILE HG13 1 1 
        5 15956 3 1 40 ILE HG21 H   0.396   5.608  -0.166 1.00 . C C . 238 ILE HG21 1 1 
        5 15957 3 1 40 ILE HG22 H   1.768   4.793   0.598 1.00 . C C . 238 ILE HG22 1 1 
        5 15958 3 1 40 ILE HG23 H   0.519   3.852  -0.235 1.00 . C C . 238 ILE HG23 1 1 
        5 15959 3 1 40 ILE N    N   1.545   4.964  -3.970 1.00 . C C . 238 ILE N    1 1 
        5 15960 3 1 40 ILE O    O  -0.023   6.956  -2.895 1.00 . C C . 238 ILE O    1 1 
        5 15961 3 1 41 VAL C    C  -3.140   5.959  -0.736 1.00 . C C . 239 VAL C    1 1 
        5 15962 3 1 41 VAL CA   C  -2.522   6.212  -2.080 1.00 . C C . 239 VAL CA   1 1 
        5 15963 3 1 41 VAL CB   C  -3.579   5.976  -3.211 1.00 . C C . 239 VAL CB   1 1 
        5 15964 3 1 41 VAL CG1  C  -4.774   6.912  -3.051 1.00 . C C . 239 VAL CG1  1 1 
        5 15965 3 1 41 VAL CG2  C  -2.953   6.166  -4.590 1.00 . C C . 239 VAL CG2  1 1 
        5 15966 3 1 41 VAL H    H  -1.477   4.396  -1.962 1.00 . C C . 239 VAL H    1 1 
        5 15967 3 1 41 VAL HA   H  -2.179   7.233  -2.117 1.00 . C C . 239 VAL HA   1 1 
        5 15968 3 1 41 VAL HB   H  -3.932   4.959  -3.131 1.00 . C C . 239 VAL HB   1 1 
        5 15969 3 1 41 VAL HG11 H  -5.243   6.738  -2.094 1.00 . C C . 239 VAL HG11 1 1 
        5 15970 3 1 41 VAL HG12 H  -5.485   6.725  -3.842 1.00 . C C . 239 VAL HG12 1 1 
        5 15971 3 1 41 VAL HG13 H  -4.441   7.937  -3.107 1.00 . C C . 239 VAL HG13 1 1 
        5 15972 3 1 41 VAL HG21 H  -2.580   7.176  -4.676 1.00 . C C . 239 VAL HG21 1 1 
        5 15973 3 1 41 VAL HG22 H  -3.697   5.992  -5.354 1.00 . C C . 239 VAL HG22 1 1 
        5 15974 3 1 41 VAL HG23 H  -2.136   5.470  -4.716 1.00 . C C . 239 VAL HG23 1 1 
        5 15975 3 1 41 VAL N    N  -1.381   5.349  -2.213 1.00 . C C . 239 VAL N    1 1 
        5 15976 3 1 41 VAL O    O  -3.411   4.821  -0.379 1.00 . C C . 239 VAL O    1 1 
        5 15977 3 1 42 ALA C    C  -5.177   7.544   1.448 1.00 . C C . 240 ALA C    1 1 
        5 15978 3 1 42 ALA CA   C  -3.861   6.848   1.321 1.00 . C C . 240 ALA CA   1 1 
        5 15979 3 1 42 ALA CB   C  -2.883   7.401   2.336 1.00 . C C . 240 ALA CB   1 1 
        5 15980 3 1 42 ALA H    H  -3.177   7.893  -0.343 1.00 . C C . 240 ALA H    1 1 
        5 15981 3 1 42 ALA HA   H  -3.988   5.796   1.524 1.00 . C C . 240 ALA HA   1 1 
        5 15982 3 1 42 ALA HB1  H  -3.240   7.198   3.334 1.00 . C C . 240 ALA HB1  1 1 
        5 15983 3 1 42 ALA HB2  H  -2.820   8.471   2.212 1.00 . C C . 240 ALA HB2  1 1 
        5 15984 3 1 42 ALA HB3  H  -1.902   6.971   2.204 1.00 . C C . 240 ALA HB3  1 1 
        5 15985 3 1 42 ALA N    N  -3.346   6.987   0.006 1.00 . C C . 240 ALA N    1 1 
        5 15986 3 1 42 ALA O    O  -5.351   8.671   0.968 1.00 . C C . 240 ALA O    1 1 
        5 15987 3 1 43 ARG C    C  -7.316   8.057   3.717 1.00 . C C . 241 ARG C    1 1 
        5 15988 3 1 43 ARG CA   C  -7.350   7.519   2.322 1.00 . C C . 241 ARG CA   1 1 
        5 15989 3 1 43 ARG CB   C  -8.539   6.586   2.121 1.00 . C C . 241 ARG CB   1 1 
        5 15990 3 1 43 ARG CD   C -11.044   6.403   2.054 1.00 . C C . 241 ARG CD   1 1 
        5 15991 3 1 43 ARG CG   C  -9.866   7.290   2.341 1.00 . C C . 241 ARG CG   1 1 
        5 15992 3 1 43 ARG CZ   C -13.459   6.796   1.679 1.00 . C C . 241 ARG CZ   1 1 
        5 15993 3 1 43 ARG H    H  -5.922   5.980   2.365 1.00 . C C . 241 ARG H    1 1 
        5 15994 3 1 43 ARG HA   H  -7.424   8.355   1.641 1.00 . C C . 241 ARG HA   1 1 
        5 15995 3 1 43 ARG HB2  H  -8.516   6.199   1.112 1.00 . C C . 241 ARG HB2  1 1 
        5 15996 3 1 43 ARG HB3  H  -8.468   5.770   2.822 1.00 . C C . 241 ARG HB3  1 1 
        5 15997 3 1 43 ARG HD2  H -10.980   6.059   1.031 1.00 . C C . 241 ARG HD2  1 1 
        5 15998 3 1 43 ARG HD3  H -11.030   5.558   2.725 1.00 . C C . 241 ARG HD3  1 1 
        5 15999 3 1 43 ARG HE   H -12.234   7.928   2.812 1.00 . C C . 241 ARG HE   1 1 
        5 16000 3 1 43 ARG HG2  H  -9.921   7.605   3.371 1.00 . C C . 241 ARG HG2  1 1 
        5 16001 3 1 43 ARG HG3  H  -9.914   8.162   1.705 1.00 . C C . 241 ARG HG3  1 1 
        5 16002 3 1 43 ARG HH11 H -12.755   5.126   0.722 1.00 . C C . 241 ARG HH11 1 1 
        5 16003 3 1 43 ARG HH12 H -14.401   5.422   0.467 1.00 . C C . 241 ARG HH12 1 1 
        5 16004 3 1 43 ARG HH21 H -14.510   8.365   2.474 1.00 . C C . 241 ARG HH21 1 1 
        5 16005 3 1 43 ARG HH22 H -15.423   7.328   1.490 1.00 . C C . 241 ARG HH22 1 1 
        5 16006 3 1 43 ARG N    N  -6.106   6.895   2.069 1.00 . C C . 241 ARG N    1 1 
        5 16007 3 1 43 ARG NE   N -12.296   7.131   2.234 1.00 . C C . 241 ARG NE   1 1 
        5 16008 3 1 43 ARG NH1  N -13.548   5.713   0.906 1.00 . C C . 241 ARG NH1  1 1 
        5 16009 3 1 43 ARG NH2  N -14.531   7.544   1.897 1.00 . C C . 241 ARG NH2  1 1 
        5 16010 3 1 43 ARG O    O  -6.947   7.336   4.680 1.00 . C C . 241 ARG O    1 1 
        5 16011 3 1 44 LEU C    C  -8.772   9.683   5.966 1.00 . C C . 242 LEU C    1 1 
        5 16012 3 1 44 LEU CA   C  -7.580   9.992   5.063 1.00 . C C . 242 LEU CA   1 1 
        5 16013 3 1 44 LEU CB   C  -7.399  11.485   4.783 1.00 . C C . 242 LEU CB   1 1 
        5 16014 3 1 44 LEU CD1  C  -6.107  13.295   3.568 1.00 . C C . 242 LEU CD1  1 1 
        5 16015 3 1 44 LEU CD2  C  -4.879  11.361   4.531 1.00 . C C . 242 LEU CD2  1 1 
        5 16016 3 1 44 LEU CG   C  -6.177  11.823   3.887 1.00 . C C . 242 LEU CG   1 1 
        5 16017 3 1 44 LEU H    H  -8.017   9.786   3.057 1.00 . C C . 242 LEU H    1 1 
        5 16018 3 1 44 LEU HA   H  -6.692   9.635   5.558 1.00 . C C . 242 LEU HA   1 1 
        5 16019 3 1 44 LEU HB2  H  -8.294  11.833   4.283 1.00 . C C . 242 LEU HB2  1 1 
        5 16020 3 1 44 LEU HB3  H  -7.295  12.022   5.714 1.00 . C C . 242 LEU HB3  1 1 
        5 16021 3 1 44 LEU HD11 H  -5.245  13.492   2.948 1.00 . C C . 242 LEU HD11 1 1 
        5 16022 3 1 44 LEU HD12 H  -6.025  13.855   4.487 1.00 . C C . 242 LEU HD12 1 1 
        5 16023 3 1 44 LEU HD13 H  -7.004  13.593   3.044 1.00 . C C . 242 LEU HD13 1 1 
        5 16024 3 1 44 LEU HD21 H  -4.047  11.633   3.898 1.00 . C C . 242 LEU HD21 1 1 
        5 16025 3 1 44 LEU HD22 H  -4.898  10.289   4.660 1.00 . C C . 242 LEU HD22 1 1 
        5 16026 3 1 44 LEU HD23 H  -4.768  11.836   5.495 1.00 . C C . 242 LEU HD23 1 1 
        5 16027 3 1 44 LEU HG   H  -6.289  11.296   2.951 1.00 . C C . 242 LEU HG   1 1 
        5 16028 3 1 44 LEU N    N  -7.667   9.296   3.834 1.00 . C C . 242 LEU N    1 1 
        5 16029 3 1 44 LEU O    O  -9.688   8.928   5.583 1.00 . C C . 242 LEU O    1 1 
        5 16030 3 1 45 LYS C    C -11.118  10.483   7.958 1.00 . C C . 243 LYS C    1 1 
        5 16031 3 1 45 LYS CA   C  -9.691   9.975   8.201 1.00 . C C . 243 LYS CA   1 1 
        5 16032 3 1 45 LYS CB   C  -9.093  10.483   9.490 1.00 . C C . 243 LYS CB   1 1 
        5 16033 3 1 45 LYS CD   C  -7.023  10.382  10.927 1.00 . C C . 243 LYS CD   1 1 
        5 16034 3 1 45 LYS CE   C  -7.774  10.696  12.205 1.00 . C C . 243 LYS CE   1 1 
        5 16035 3 1 45 LYS CG   C  -7.861   9.683   9.884 1.00 . C C . 243 LYS CG   1 1 
        5 16036 3 1 45 LYS H    H  -8.022  10.889   7.312 1.00 . C C . 243 LYS H    1 1 
        5 16037 3 1 45 LYS HA   H  -9.767   8.903   8.293 1.00 . C C . 243 LYS HA   1 1 
        5 16038 3 1 45 LYS HB2  H  -8.808  11.516   9.358 1.00 . C C . 243 LYS HB2  1 1 
        5 16039 3 1 45 LYS HB3  H  -9.818  10.403  10.287 1.00 . C C . 243 LYS HB3  1 1 
        5 16040 3 1 45 LYS HD2  H  -6.212   9.707  11.166 1.00 . C C . 243 LYS HD2  1 1 
        5 16041 3 1 45 LYS HD3  H  -6.614  11.263  10.470 1.00 . C C . 243 LYS HD3  1 1 
        5 16042 3 1 45 LYS HE2  H  -7.119  11.234  12.873 1.00 . C C . 243 LYS HE2  1 1 
        5 16043 3 1 45 LYS HE3  H  -8.630  11.310  11.971 1.00 . C C . 243 LYS HE3  1 1 
        5 16044 3 1 45 LYS HG2  H  -8.176   8.730  10.283 1.00 . C C . 243 LYS HG2  1 1 
        5 16045 3 1 45 LYS HG3  H  -7.261   9.516   9.002 1.00 . C C . 243 LYS HG3  1 1 
        5 16046 3 1 45 LYS HZ1  H  -8.975   9.009  12.298 1.00 . C C . 243 LYS HZ1  1 1 
        5 16047 3 1 45 LYS HZ2  H  -8.627   9.676  13.807 1.00 . C C . 243 LYS HZ2  1 1 
        5 16048 3 1 45 LYS HZ3  H  -7.444   8.792  12.945 1.00 . C C . 243 LYS HZ3  1 1 
        5 16049 3 1 45 LYS N    N  -8.741  10.243   7.136 1.00 . C C . 243 LYS N    1 1 
        5 16050 3 1 45 LYS NZ   N  -8.228   9.467  12.870 1.00 . C C . 243 LYS NZ   1 1 
        5 16051 3 1 45 LYS O    O -11.453  10.962   6.868 1.00 . C C . 243 LYS O    1 1 
        5 16052 3 1 46 ASN C    C -13.735  11.966   8.332 1.00 . C C . 244 ASN C    1 1 
        5 16053 3 1 46 ASN CA   C -13.383  10.633   9.000 1.00 . C C . 244 ASN CA   1 1 
        5 16054 3 1 46 ASN CB   C -13.908  10.582  10.451 1.00 . C C . 244 ASN CB   1 1 
        5 16055 3 1 46 ASN CG   C -15.390  10.902  10.600 1.00 . C C . 244 ASN CG   1 1 
        5 16056 3 1 46 ASN H    H -11.553   9.998   9.834 1.00 . C C . 244 ASN H    1 1 
        5 16057 3 1 46 ASN HA   H -13.871   9.843   8.450 1.00 . C C . 244 ASN HA   1 1 
        5 16058 3 1 46 ASN HB2  H -13.742   9.593  10.853 1.00 . C C . 244 ASN HB2  1 1 
        5 16059 3 1 46 ASN HB3  H -13.346  11.292  11.039 1.00 . C C . 244 ASN HB3  1 1 
        5 16060 3 1 46 ASN HD21 H -15.067  11.522  12.444 1.00 . C C . 244 ASN HD21 1 1 
        5 16061 3 1 46 ASN HD22 H -16.703  11.624  11.915 1.00 . C C . 244 ASN HD22 1 1 
        5 16062 3 1 46 ASN N    N -11.939  10.332   8.998 1.00 . C C . 244 ASN N    1 1 
        5 16063 3 1 46 ASN ND2  N -15.763  11.398  11.759 1.00 . C C . 244 ASN ND2  1 1 
        5 16064 3 1 46 ASN O    O -13.371  13.039   8.817 1.00 . C C . 244 ASN O    1 1 
        5 16065 3 1 46 ASN OD1  O -16.187  10.673   9.700 1.00 . C C . 244 ASN OD1  1 1 
        5 16066 3 1 47 ASN C    C -13.852  13.705   5.604 1.00 . C C . 245 ASN C    1 1 
        5 16067 3 1 47 ASN CA   C -14.927  12.979   6.377 1.00 . C C . 245 ASN CA   1 1 
        5 16068 3 1 47 ASN CB   C -15.812  13.968   7.153 1.00 . C C . 245 ASN CB   1 1 
        5 16069 3 1 47 ASN CG   C -17.122  13.361   7.586 1.00 . C C . 245 ASN CG   1 1 
        5 16070 3 1 47 ASN H    H -14.643  10.946   6.889 1.00 . C C . 245 ASN H    1 1 
        5 16071 3 1 47 ASN HA   H -15.548  12.510   5.628 1.00 . C C . 245 ASN HA   1 1 
        5 16072 3 1 47 ASN HB2  H -15.284  14.303   8.033 1.00 . C C . 245 ASN HB2  1 1 
        5 16073 3 1 47 ASN HB3  H -16.018  14.819   6.520 1.00 . C C . 245 ASN HB3  1 1 
        5 16074 3 1 47 ASN HD21 H -17.228  14.602   9.114 1.00 . C C . 245 ASN HD21 1 1 
        5 16075 3 1 47 ASN HD22 H -18.523  13.475   8.956 1.00 . C C . 245 ASN HD22 1 1 
        5 16076 3 1 47 ASN N    N -14.435  11.852   7.199 1.00 . C C . 245 ASN N    1 1 
        5 16077 3 1 47 ASN ND2  N -17.677  13.861   8.651 1.00 . C C . 245 ASN ND2  1 1 
        5 16078 3 1 47 ASN O    O -14.134  14.695   4.925 1.00 . C C . 245 ASN O    1 1 
        5 16079 3 1 47 ASN OD1  O -17.648  12.457   6.936 1.00 . C C . 245 ASN OD1  1 1 
        5 16080 3 1 48 ASN C    C -11.380  13.105   3.581 1.00 . C C . 246 ASN C    1 1 
        5 16081 3 1 48 ASN CA   C -11.588  13.856   4.914 1.00 . C C . 246 ASN CA   1 1 
        5 16082 3 1 48 ASN CB   C -10.319  13.973   5.783 1.00 . C C . 246 ASN CB   1 1 
        5 16083 3 1 48 ASN CG   C  -9.241  14.866   5.182 1.00 . C C . 246 ASN CG   1 1 
        5 16084 3 1 48 ASN H    H -12.452  12.417   6.182 1.00 . C C . 246 ASN H    1 1 
        5 16085 3 1 48 ASN HA   H -11.951  14.843   4.666 1.00 . C C . 246 ASN HA   1 1 
        5 16086 3 1 48 ASN HB2  H -10.592  14.378   6.743 1.00 . C C . 246 ASN HB2  1 1 
        5 16087 3 1 48 ASN HB3  H  -9.906  12.984   5.925 1.00 . C C . 246 ASN HB3  1 1 
        5 16088 3 1 48 ASN HD21 H  -7.867  13.987   6.282 1.00 . C C . 246 ASN HD21 1 1 
        5 16089 3 1 48 ASN HD22 H  -7.322  15.256   5.242 1.00 . C C . 246 ASN HD22 1 1 
        5 16090 3 1 48 ASN N    N -12.646  13.221   5.650 1.00 . C C . 246 ASN N    1 1 
        5 16091 3 1 48 ASN ND2  N  -8.026  14.682   5.607 1.00 . C C . 246 ASN ND2  1 1 
        5 16092 3 1 48 ASN O    O -11.964  12.039   3.374 1.00 . C C . 246 ASN O    1 1 
        5 16093 3 1 48 ASN OD1  O  -9.525  15.764   4.383 1.00 . C C . 246 ASN OD1  1 1 
        5 16094 3 1 49 ARG C    C  -9.412  12.015   1.228 1.00 . C C . 247 ARG C    1 1 
        5 16095 3 1 49 ARG CA   C -10.455  13.133   1.322 1.00 . C C . 247 ARG CA   1 1 
        5 16096 3 1 49 ARG CB   C -10.058  14.276   0.324 1.00 . C C . 247 ARG CB   1 1 
        5 16097 3 1 49 ARG CD   C -10.829  16.343   1.568 1.00 . C C . 247 ARG CD   1 1 
        5 16098 3 1 49 ARG CG   C -10.966  15.529   0.292 1.00 . C C . 247 ARG CG   1 1 
        5 16099 3 1 49 ARG CZ   C -11.571  18.455   2.587 1.00 . C C . 247 ARG CZ   1 1 
        5 16100 3 1 49 ARG H    H -10.005  14.388   3.003 1.00 . C C . 247 ARG H    1 1 
        5 16101 3 1 49 ARG HA   H -11.418  12.741   1.032 1.00 . C C . 247 ARG HA   1 1 
        5 16102 3 1 49 ARG HB2  H  -9.061  14.608   0.567 1.00 . C C . 247 ARG HB2  1 1 
        5 16103 3 1 49 ARG HB3  H -10.035  13.856  -0.670 1.00 . C C . 247 ARG HB3  1 1 
        5 16104 3 1 49 ARG HD2  H -11.148  15.725   2.395 1.00 . C C . 247 ARG HD2  1 1 
        5 16105 3 1 49 ARG HD3  H  -9.790  16.596   1.708 1.00 . C C . 247 ARG HD3  1 1 
        5 16106 3 1 49 ARG HE   H -12.205  17.703   0.810 1.00 . C C . 247 ARG HE   1 1 
        5 16107 3 1 49 ARG HG2  H -10.683  16.149  -0.546 1.00 . C C . 247 ARG HG2  1 1 
        5 16108 3 1 49 ARG HG3  H -11.992  15.215   0.178 1.00 . C C . 247 ARG HG3  1 1 
        5 16109 3 1 49 ARG HH11 H -10.224  17.404   3.744 1.00 . C C . 247 ARG HH11 1 1 
        5 16110 3 1 49 ARG HH12 H -10.735  18.884   4.406 1.00 . C C . 247 ARG HH12 1 1 
        5 16111 3 1 49 ARG HH21 H -12.896  19.767   1.751 1.00 . C C . 247 ARG HH21 1 1 
        5 16112 3 1 49 ARG HH22 H -12.278  20.251   3.256 1.00 . C C . 247 ARG HH22 1 1 
        5 16113 3 1 49 ARG N    N -10.568  13.643   2.702 1.00 . C C . 247 ARG N    1 1 
        5 16114 3 1 49 ARG NE   N -11.623  17.560   1.590 1.00 . C C . 247 ARG NE   1 1 
        5 16115 3 1 49 ARG NH1  N -10.790  18.231   3.648 1.00 . C C . 247 ARG NH1  1 1 
        5 16116 3 1 49 ARG NH2  N -12.296  19.561   2.527 1.00 . C C . 247 ARG NH2  1 1 
        5 16117 3 1 49 ARG O    O  -8.984  11.459   2.233 1.00 . C C . 247 ARG O    1 1 
        5 16118 3 1 50 GLN C    C  -6.846  11.390  -0.959 1.00 . C C . 248 GLN C    1 1 
        5 16119 3 1 50 GLN CA   C  -7.982  10.721  -0.204 1.00 . C C . 248 GLN CA   1 1 
        5 16120 3 1 50 GLN CB   C  -8.502   9.370  -0.820 1.00 . C C . 248 GLN CB   1 1 
        5 16121 3 1 50 GLN CD   C  -8.519   9.558  -3.422 1.00 . C C . 248 GLN CD   1 1 
        5 16122 3 1 50 GLN CG   C  -9.328   9.435  -2.129 1.00 . C C . 248 GLN CG   1 1 
        5 16123 3 1 50 GLN H    H  -9.480  12.064  -0.764 1.00 . C C . 248 GLN H    1 1 
        5 16124 3 1 50 GLN HA   H  -7.588  10.529   0.784 1.00 . C C . 248 GLN HA   1 1 
        5 16125 3 1 50 GLN HB2  H  -7.648   8.743  -1.022 1.00 . C C . 248 GLN HB2  1 1 
        5 16126 3 1 50 GLN HB3  H  -9.102   8.876  -0.070 1.00 . C C . 248 GLN HB3  1 1 
        5 16127 3 1 50 GLN HE21 H  -9.943   8.615  -4.402 1.00 . C C . 248 GLN HE21 1 1 
        5 16128 3 1 50 GLN HE22 H  -8.578   9.093  -5.344 1.00 . C C . 248 GLN HE22 1 1 
        5 16129 3 1 50 GLN HG2  H  -9.921   8.538  -2.204 1.00 . C C . 248 GLN HG2  1 1 
        5 16130 3 1 50 GLN HG3  H  -9.995  10.281  -2.057 1.00 . C C . 248 GLN HG3  1 1 
        5 16131 3 1 50 GLN N    N  -9.042  11.667   0.018 1.00 . C C . 248 GLN N    1 1 
        5 16132 3 1 50 GLN NE2  N  -9.064   9.042  -4.491 1.00 . C C . 248 GLN NE2  1 1 
        5 16133 3 1 50 GLN O    O  -7.078  12.299  -1.774 1.00 . C C . 248 GLN O    1 1 
        5 16134 3 1 50 GLN OE1  O  -7.447  10.105  -3.463 1.00 . C C . 248 GLN OE1  1 1 
        5 16135 3 1 51 VAL C    C  -3.424  10.581  -1.614 1.00 . C C . 249 VAL C    1 1 
        5 16136 3 1 51 VAL CA   C  -4.464  11.620  -1.239 1.00 . C C . 249 VAL CA   1 1 
        5 16137 3 1 51 VAL CB   C  -3.836  12.739  -0.335 1.00 . C C . 249 VAL CB   1 1 
        5 16138 3 1 51 VAL CG1  C  -4.758  13.947  -0.217 1.00 . C C . 249 VAL CG1  1 1 
        5 16139 3 1 51 VAL CG2  C  -3.504  12.222   1.050 1.00 . C C . 249 VAL CG2  1 1 
        5 16140 3 1 51 VAL H    H  -5.493  10.254  -0.034 1.00 . C C . 249 VAL H    1 1 
        5 16141 3 1 51 VAL HA   H  -4.797  12.078  -2.160 1.00 . C C . 249 VAL HA   1 1 
        5 16142 3 1 51 VAL HB   H  -2.918  13.047  -0.812 1.00 . C C . 249 VAL HB   1 1 
        5 16143 3 1 51 VAL HG11 H  -5.704  13.633   0.197 1.00 . C C . 249 VAL HG11 1 1 
        5 16144 3 1 51 VAL HG12 H  -4.912  14.385  -1.192 1.00 . C C . 249 VAL HG12 1 1 
        5 16145 3 1 51 VAL HG13 H  -4.307  14.678   0.438 1.00 . C C . 249 VAL HG13 1 1 
        5 16146 3 1 51 VAL HG21 H  -2.736  11.467   0.993 1.00 . C C . 249 VAL HG21 1 1 
        5 16147 3 1 51 VAL HG22 H  -4.396  11.822   1.511 1.00 . C C . 249 VAL HG22 1 1 
        5 16148 3 1 51 VAL HG23 H  -3.157  13.064   1.638 1.00 . C C . 249 VAL HG23 1 1 
        5 16149 3 1 51 VAL N    N  -5.639  11.003  -0.658 1.00 . C C . 249 VAL N    1 1 
        5 16150 3 1 51 VAL O    O  -3.412   9.482  -1.072 1.00 . C C . 249 VAL O    1 1 
        5 16151 3 1 52 CYS C    C  -0.279  10.329  -2.315 1.00 . C C . 250 CYS C    1 1 
        5 16152 3 1 52 CYS CA   C  -1.565   9.999  -3.013 1.00 . C C . 250 CYS CA   1 1 
        5 16153 3 1 52 CYS CB   C  -1.391  10.249  -4.496 1.00 . C C . 250 CYS CB   1 1 
        5 16154 3 1 52 CYS H    H  -2.558  11.838  -2.867 1.00 . C C . 250 CYS H    1 1 
        5 16155 3 1 52 CYS HA   H  -1.873   8.980  -2.841 1.00 . C C . 250 CYS HA   1 1 
        5 16156 3 1 52 CYS HB2  H  -0.856  11.176  -4.636 1.00 . C C . 250 CYS HB2  1 1 
        5 16157 3 1 52 CYS HB3  H  -0.822   9.441  -4.932 1.00 . C C . 250 CYS HB3  1 1 
        5 16158 3 1 52 CYS N    N  -2.558  10.926  -2.512 1.00 . C C . 250 CYS N    1 1 
        5 16159 3 1 52 CYS O    O   0.059  11.455  -2.220 1.00 . C C . 250 CYS O    1 1 
        5 16160 3 1 52 CYS SG   S  -2.972  10.375  -5.415 1.00 . C C . 250 CYS SG   1 1 
        5 16161 3 1 53 ILE C    C   2.858   9.373  -1.736 1.00 . C C . 251 ILE C    1 1 
        5 16162 3 1 53 ILE CA   C   1.563   9.624  -0.983 1.00 . C C . 251 ILE CA   1 1 
        5 16163 3 1 53 ILE CB   C   1.542   8.667   0.249 1.00 . C C . 251 ILE CB   1 1 
        5 16164 3 1 53 ILE CD1  C  -0.405   9.893   1.352 1.00 . C C . 251 ILE CD1  1 1 
        5 16165 3 1 53 ILE CG1  C   0.147   8.580   0.867 1.00 . C C . 251 ILE CG1  1 1 
        5 16166 3 1 53 ILE CG2  C   2.524   9.144   1.303 1.00 . C C . 251 ILE CG2  1 1 
        5 16167 3 1 53 ILE H    H   0.220   8.430  -2.097 1.00 . C C . 251 ILE H    1 1 
        5 16168 3 1 53 ILE HA   H   1.519  10.641  -0.625 1.00 . C C . 251 ILE HA   1 1 
        5 16169 3 1 53 ILE HB   H   1.844   7.683  -0.079 1.00 . C C . 251 ILE HB   1 1 
        5 16170 3 1 53 ILE HD11 H   0.254  10.271   2.118 1.00 . C C . 251 ILE HD11 1 1 
        5 16171 3 1 53 ILE HD12 H  -1.391   9.755   1.766 1.00 . C C . 251 ILE HD12 1 1 
        5 16172 3 1 53 ILE HD13 H  -0.454  10.593   0.531 1.00 . C C . 251 ILE HD13 1 1 
        5 16173 3 1 53 ILE HG12 H  -0.546   8.176   0.146 1.00 . C C . 251 ILE HG12 1 1 
        5 16174 3 1 53 ILE HG13 H   0.217   7.914   1.714 1.00 . C C . 251 ILE HG13 1 1 
        5 16175 3 1 53 ILE HG21 H   2.492   8.487   2.159 1.00 . C C . 251 ILE HG21 1 1 
        5 16176 3 1 53 ILE HG22 H   2.245  10.146   1.595 1.00 . C C . 251 ILE HG22 1 1 
        5 16177 3 1 53 ILE HG23 H   3.519   9.154   0.882 1.00 . C C . 251 ILE HG23 1 1 
        5 16178 3 1 53 ILE N    N   0.425   9.359  -1.844 1.00 . C C . 251 ILE N    1 1 
        5 16179 3 1 53 ILE O    O   2.875   8.585  -2.693 1.00 . C C . 251 ILE O    1 1 
        5 16180 3 1 54 ASP C    C   5.602   8.380  -1.383 1.00 . C C . 252 ASP C    1 1 
        5 16181 3 1 54 ASP CA   C   5.250   9.778  -1.867 1.00 . C C . 252 ASP CA   1 1 
        5 16182 3 1 54 ASP CB   C   6.369  10.664  -1.246 1.00 . C C . 252 ASP CB   1 1 
        5 16183 3 1 54 ASP CG   C   6.097  12.153  -1.095 1.00 . C C . 252 ASP CG   1 1 
        5 16184 3 1 54 ASP H    H   3.831  10.765  -0.654 1.00 . C C . 252 ASP H    1 1 
        5 16185 3 1 54 ASP HA   H   5.254   9.856  -2.943 1.00 . C C . 252 ASP HA   1 1 
        5 16186 3 1 54 ASP HB2  H   6.644  10.238  -0.300 1.00 . C C . 252 ASP HB2  1 1 
        5 16187 3 1 54 ASP HB3  H   7.234  10.538  -1.883 1.00 . C C . 252 ASP HB3  1 1 
        5 16188 3 1 54 ASP N    N   3.930  10.057  -1.326 1.00 . C C . 252 ASP N    1 1 
        5 16189 3 1 54 ASP O    O   5.639   8.148  -0.168 1.00 . C C . 252 ASP O    1 1 
        5 16190 3 1 54 ASP OD1  O   5.343  12.533  -0.157 1.00 . C C . 252 ASP OD1  1 1 
        5 16191 3 1 54 ASP OD2  O   6.699  12.956  -1.846 1.00 . C C . 252 ASP OD2  1 1 
        5 16192 3 1 55 PRO C    C   7.830   6.132  -1.483 1.00 . C C . 253 PRO C    1 1 
        5 16193 3 1 55 PRO CA   C   6.340   6.088  -1.840 1.00 . C C . 253 PRO CA   1 1 
        5 16194 3 1 55 PRO CB   C   6.133   5.254  -3.096 1.00 . C C . 253 PRO CB   1 1 
        5 16195 3 1 55 PRO CD   C   5.789   7.543  -3.731 1.00 . C C . 253 PRO CD   1 1 
        5 16196 3 1 55 PRO CG   C   6.315   6.218  -4.217 1.00 . C C . 253 PRO CG   1 1 
        5 16197 3 1 55 PRO HA   H   5.752   5.710  -1.017 1.00 . C C . 253 PRO HA   1 1 
        5 16198 3 1 55 PRO HB2  H   6.862   4.458  -3.129 1.00 . C C . 253 PRO HB2  1 1 
        5 16199 3 1 55 PRO HB3  H   5.137   4.840  -3.100 1.00 . C C . 253 PRO HB3  1 1 
        5 16200 3 1 55 PRO HD2  H   6.402   8.352  -4.100 1.00 . C C . 253 PRO HD2  1 1 
        5 16201 3 1 55 PRO HD3  H   4.761   7.679  -4.035 1.00 . C C . 253 PRO HD3  1 1 
        5 16202 3 1 55 PRO HG2  H   7.360   6.291  -4.480 1.00 . C C . 253 PRO HG2  1 1 
        5 16203 3 1 55 PRO HG3  H   5.732   5.866  -5.058 1.00 . C C . 253 PRO HG3  1 1 
        5 16204 3 1 55 PRO N    N   5.890   7.429  -2.265 1.00 . C C . 253 PRO N    1 1 
        5 16205 3 1 55 PRO O    O   8.538   5.122  -1.496 1.00 . C C . 253 PRO O    1 1 
        5 16206 3 1 56 LYS C    C   9.855   8.737   0.135 1.00 . C C . 254 LYS C    1 1 
        5 16207 3 1 56 LYS CA   C   9.631   7.619  -0.916 1.00 . C C . 254 LYS CA   1 1 
        5 16208 3 1 56 LYS CB   C  10.340   7.801  -2.260 1.00 . C C . 254 LYS CB   1 1 
        5 16209 3 1 56 LYS CD   C  10.195   8.297  -4.770 1.00 . C C . 254 LYS CD   1 1 
        5 16210 3 1 56 LYS CE   C  10.578   6.848  -5.115 1.00 . C C . 254 LYS CE   1 1 
        5 16211 3 1 56 LYS CG   C   9.494   8.414  -3.391 1.00 . C C . 254 LYS CG   1 1 
        5 16212 3 1 56 LYS H    H   7.610   8.037  -1.053 1.00 . C C . 254 LYS H    1 1 
        5 16213 3 1 56 LYS HA   H  10.029   6.722  -0.462 1.00 . C C . 254 LYS HA   1 1 
        5 16214 3 1 56 LYS HB2  H  11.164   8.467  -2.064 1.00 . C C . 254 LYS HB2  1 1 
        5 16215 3 1 56 LYS HB3  H  10.699   6.831  -2.566 1.00 . C C . 254 LYS HB3  1 1 
        5 16216 3 1 56 LYS HD2  H   9.491   8.591  -5.538 1.00 . C C . 254 LYS HD2  1 1 
        5 16217 3 1 56 LYS HD3  H  11.077   8.917  -4.814 1.00 . C C . 254 LYS HD3  1 1 
        5 16218 3 1 56 LYS HE2  H  11.261   6.470  -4.369 1.00 . C C . 254 LYS HE2  1 1 
        5 16219 3 1 56 LYS HE3  H   9.685   6.240  -5.133 1.00 . C C . 254 LYS HE3  1 1 
        5 16220 3 1 56 LYS HG2  H   8.547   7.897  -3.433 1.00 . C C . 254 LYS HG2  1 1 
        5 16221 3 1 56 LYS HG3  H   9.322   9.458  -3.170 1.00 . C C . 254 LYS HG3  1 1 
        5 16222 3 1 56 LYS HZ1  H  10.641   7.054  -7.209 1.00 . C C . 254 LYS HZ1  1 1 
        5 16223 3 1 56 LYS HZ2  H  11.556   5.775  -6.648 1.00 . C C . 254 LYS HZ2  1 1 
        5 16224 3 1 56 LYS HZ3  H  12.105   7.348  -6.487 1.00 . C C . 254 LYS HZ3  1 1 
        5 16225 3 1 56 LYS N    N   8.274   7.324  -1.147 1.00 . C C . 254 LYS N    1 1 
        5 16226 3 1 56 LYS NZ   N  11.256   6.749  -6.428 1.00 . C C . 254 LYS NZ   1 1 
        5 16227 3 1 56 LYS O    O  10.848   9.475   0.106 1.00 . C C . 254 LYS O    1 1 
        5 16228 3 1 57 LEU C    C   9.977   8.956   3.328 1.00 . C C . 255 LEU C    1 1 
        5 16229 3 1 57 LEU CA   C   9.019   9.619   2.336 1.00 . C C . 255 LEU CA   1 1 
        5 16230 3 1 57 LEU CB   C   7.619   9.700   2.986 1.00 . C C . 255 LEU CB   1 1 
        5 16231 3 1 57 LEU CD1  C   5.293  10.546   2.990 1.00 . C C . 255 LEU CD1  1 1 
        5 16232 3 1 57 LEU CD2  C   7.165  12.099   2.886 1.00 . C C . 255 LEU CD2  1 1 
        5 16233 3 1 57 LEU CG   C   6.680  10.753   2.450 1.00 . C C . 255 LEU CG   1 1 
        5 16234 3 1 57 LEU H    H   8.156   8.183   0.999 1.00 . C C . 255 LEU H    1 1 
        5 16235 3 1 57 LEU HA   H   9.361  10.609   2.076 1.00 . C C . 255 LEU HA   1 1 
        5 16236 3 1 57 LEU HB2  H   7.140   8.741   2.853 1.00 . C C . 255 LEU HB2  1 1 
        5 16237 3 1 57 LEU HB3  H   7.735   9.863   4.046 1.00 . C C . 255 LEU HB3  1 1 
        5 16238 3 1 57 LEU HD11 H   4.637  11.309   2.595 1.00 . C C . 255 LEU HD11 1 1 
        5 16239 3 1 57 LEU HD12 H   5.314  10.608   4.068 1.00 . C C . 255 LEU HD12 1 1 
        5 16240 3 1 57 LEU HD13 H   4.931   9.574   2.691 1.00 . C C . 255 LEU HD13 1 1 
        5 16241 3 1 57 LEU HD21 H   8.181  12.253   2.554 1.00 . C C . 255 LEU HD21 1 1 
        5 16242 3 1 57 LEU HD22 H   7.124  12.121   3.967 1.00 . C C . 255 LEU HD22 1 1 
        5 16243 3 1 57 LEU HD23 H   6.522  12.852   2.457 1.00 . C C . 255 LEU HD23 1 1 
        5 16244 3 1 57 LEU HG   H   6.650  10.750   1.375 1.00 . C C . 255 LEU HG   1 1 
        5 16245 3 1 57 LEU N    N   8.930   8.775   1.108 1.00 . C C . 255 LEU N    1 1 
        5 16246 3 1 57 LEU O    O  10.924   8.316   2.928 1.00 . C C . 255 LEU O    1 1 
        5 16247 3 1 58 LYS C    C   9.563   7.451   6.302 1.00 . C C . 256 LYS C    1 1 
        5 16248 3 1 58 LYS CA   C  10.505   8.397   5.581 1.00 . C C . 256 LYS CA   1 1 
        5 16249 3 1 58 LYS CB   C  11.310   9.214   6.571 1.00 . C C . 256 LYS CB   1 1 
        5 16250 3 1 58 LYS CD   C  12.881   9.049   8.508 1.00 . C C . 256 LYS CD   1 1 
        5 16251 3 1 58 LYS CE   C  13.486   8.086   9.521 1.00 . C C . 256 LYS CE   1 1 
        5 16252 3 1 58 LYS CG   C  12.062   8.301   7.520 1.00 . C C . 256 LYS CG   1 1 
        5 16253 3 1 58 LYS H    H   9.174   9.878   4.933 1.00 . C C . 256 LYS H    1 1 
        5 16254 3 1 58 LYS HA   H  11.184   7.763   5.032 1.00 . C C . 256 LYS HA   1 1 
        5 16255 3 1 58 LYS HB2  H  12.013   9.830   6.030 1.00 . C C . 256 LYS HB2  1 1 
        5 16256 3 1 58 LYS HB3  H  10.652   9.842   7.149 1.00 . C C . 256 LYS HB3  1 1 
        5 16257 3 1 58 LYS HD2  H  13.649   9.587   7.970 1.00 . C C . 256 LYS HD2  1 1 
        5 16258 3 1 58 LYS HD3  H  12.194   9.723   8.989 1.00 . C C . 256 LYS HD3  1 1 
        5 16259 3 1 58 LYS HE2  H  12.688   7.572  10.034 1.00 . C C . 256 LYS HE2  1 1 
        5 16260 3 1 58 LYS HE3  H  14.085   7.361   8.991 1.00 . C C . 256 LYS HE3  1 1 
        5 16261 3 1 58 LYS HG2  H  11.349   7.692   8.055 1.00 . C C . 256 LYS HG2  1 1 
        5 16262 3 1 58 LYS HG3  H  12.704   7.657   6.938 1.00 . C C . 256 LYS HG3  1 1 
        5 16263 3 1 58 LYS HZ1  H  13.818   9.510  11.041 1.00 . C C . 256 LYS HZ1  1 1 
        5 16264 3 1 58 LYS HZ2  H  15.167   9.188  10.088 1.00 . C C . 256 LYS HZ2  1 1 
        5 16265 3 1 58 LYS HZ3  H  14.657   8.092  11.240 1.00 . C C . 256 LYS HZ3  1 1 
        5 16266 3 1 58 LYS N    N   9.785   9.176   4.615 1.00 . C C . 256 LYS N    1 1 
        5 16267 3 1 58 LYS NZ   N  14.325   8.766  10.522 1.00 . C C . 256 LYS NZ   1 1 
        5 16268 3 1 58 LYS O    O   9.847   6.254   6.393 1.00 . C C . 256 LYS O    1 1 
        5 16269 3 1 59 TRP C    C   6.938   5.985   6.604 1.00 . C C . 257 TRP C    1 1 
        5 16270 3 1 59 TRP CA   C   7.432   7.110   7.491 1.00 . C C . 257 TRP CA   1 1 
        5 16271 3 1 59 TRP CB   C   6.236   7.874   8.154 1.00 . C C . 257 TRP CB   1 1 
        5 16272 3 1 59 TRP CD1  C   5.409   9.935   6.805 1.00 . C C . 257 TRP CD1  1 1 
        5 16273 3 1 59 TRP CD2  C   4.026   8.170   6.726 1.00 . C C . 257 TRP CD2  1 1 
        5 16274 3 1 59 TRP CE2  C   3.456   9.223   5.986 1.00 . C C . 257 TRP CE2  1 1 
        5 16275 3 1 59 TRP CE3  C   3.329   6.956   6.812 1.00 . C C . 257 TRP CE3  1 1 
        5 16276 3 1 59 TRP CG   C   5.285   8.642   7.247 1.00 . C C . 257 TRP CG   1 1 
        5 16277 3 1 59 TRP CH2  C   1.570   7.921   5.446 1.00 . C C . 257 TRP CH2  1 1 
        5 16278 3 1 59 TRP CZ2  C   2.221   9.105   5.343 1.00 . C C . 257 TRP CZ2  1 1 
        5 16279 3 1 59 TRP CZ3  C   2.107   6.848   6.172 1.00 . C C . 257 TRP CZ3  1 1 
        5 16280 3 1 59 TRP H    H   8.213   8.929   6.664 1.00 . C C . 257 TRP H    1 1 
        5 16281 3 1 59 TRP HA   H   8.012   6.631   8.267 1.00 . C C . 257 TRP HA   1 1 
        5 16282 3 1 59 TRP HB2  H   5.623   7.113   8.613 1.00 . C C . 257 TRP HB2  1 1 
        5 16283 3 1 59 TRP HB3  H   6.550   8.527   8.953 1.00 . C C . 257 TRP HB3  1 1 
        5 16284 3 1 59 TRP HD1  H   6.238  10.593   7.015 1.00 . C C . 257 TRP HD1  1 1 
        5 16285 3 1 59 TRP HE1  H   4.137  11.149   5.624 1.00 . C C . 257 TRP HE1  1 1 
        5 16286 3 1 59 TRP HE3  H   3.727   6.120   7.367 1.00 . C C . 257 TRP HE3  1 1 
        5 16287 3 1 59 TRP HH2  H   0.613   7.819   4.958 1.00 . C C . 257 TRP HH2  1 1 
        5 16288 3 1 59 TRP HZ2  H   1.768   9.903   4.771 1.00 . C C . 257 TRP HZ2  1 1 
        5 16289 3 1 59 TRP HZ3  H   1.555   5.921   6.231 1.00 . C C . 257 TRP HZ3  1 1 
        5 16290 3 1 59 TRP N    N   8.398   7.971   6.778 1.00 . C C . 257 TRP N    1 1 
        5 16291 3 1 59 TRP NE1  N   4.311  10.284   6.058 1.00 . C C . 257 TRP NE1  1 1 
        5 16292 3 1 59 TRP O    O   6.561   4.922   7.089 1.00 . C C . 257 TRP O    1 1 
        5 16293 3 1 60 ILE C    C   7.667   4.180   4.168 1.00 . C C . 258 ILE C    1 1 
        5 16294 3 1 60 ILE CA   C   6.578   5.250   4.318 1.00 . C C . 258 ILE CA   1 1 
        5 16295 3 1 60 ILE CB   C   6.287   5.906   2.927 1.00 . C C . 258 ILE CB   1 1 
        5 16296 3 1 60 ILE CD1  C   3.755   5.990   3.192 1.00 . C C . 258 ILE CD1  1 1 
        5 16297 3 1 60 ILE CG1  C   5.020   6.779   2.971 1.00 . C C . 258 ILE CG1  1 1 
        5 16298 3 1 60 ILE CG2  C   6.163   4.849   1.835 1.00 . C C . 258 ILE CG2  1 1 
        5 16299 3 1 60 ILE H    H   7.217   7.132   5.016 1.00 . C C . 258 ILE H    1 1 
        5 16300 3 1 60 ILE HA   H   5.676   4.766   4.661 1.00 . C C . 258 ILE HA   1 1 
        5 16301 3 1 60 ILE HB   H   7.130   6.529   2.669 1.00 . C C . 258 ILE HB   1 1 
        5 16302 3 1 60 ILE HD11 H   2.909   6.660   3.200 1.00 . C C . 258 ILE HD11 1 1 
        5 16303 3 1 60 ILE HD12 H   3.811   5.450   4.124 1.00 . C C . 258 ILE HD12 1 1 
        5 16304 3 1 60 ILE HD13 H   3.657   5.297   2.368 1.00 . C C . 258 ILE HD13 1 1 
        5 16305 3 1 60 ILE HG12 H   5.088   7.509   3.762 1.00 . C C . 258 ILE HG12 1 1 
        5 16306 3 1 60 ILE HG13 H   4.902   7.301   2.033 1.00 . C C . 258 ILE HG13 1 1 
        5 16307 3 1 60 ILE HG21 H   7.084   4.289   1.771 1.00 . C C . 258 ILE HG21 1 1 
        5 16308 3 1 60 ILE HG22 H   5.972   5.340   0.895 1.00 . C C . 258 ILE HG22 1 1 
        5 16309 3 1 60 ILE HG23 H   5.346   4.182   2.069 1.00 . C C . 258 ILE HG23 1 1 
        5 16310 3 1 60 ILE N    N   6.949   6.236   5.306 1.00 . C C . 258 ILE N    1 1 
        5 16311 3 1 60 ILE O    O   7.363   2.995   4.147 1.00 . C C . 258 ILE O    1 1 
        5 16312 3 1 61 GLN C    C  10.192   2.715   4.998 1.00 . C C . 259 GLN C    1 1 
        5 16313 3 1 61 GLN CA   C  10.013   3.638   3.834 1.00 . C C . 259 GLN CA   1 1 
        5 16314 3 1 61 GLN CB   C  11.354   4.309   3.516 1.00 . C C . 259 GLN CB   1 1 
        5 16315 3 1 61 GLN CD   C  10.352   5.314   1.398 1.00 . C C . 259 GLN CD   1 1 
        5 16316 3 1 61 GLN CG   C  11.290   5.487   2.570 1.00 . C C . 259 GLN CG   1 1 
        5 16317 3 1 61 GLN H    H   9.148   5.536   4.261 1.00 . C C . 259 GLN H    1 1 
        5 16318 3 1 61 GLN HA   H   9.701   3.049   2.983 1.00 . C C . 259 GLN HA   1 1 
        5 16319 3 1 61 GLN HB2  H  11.783   4.658   4.443 1.00 . C C . 259 GLN HB2  1 1 
        5 16320 3 1 61 GLN HB3  H  12.016   3.564   3.095 1.00 . C C . 259 GLN HB3  1 1 
        5 16321 3 1 61 GLN HE21 H  11.775   4.565   0.268 1.00 . C C . 259 GLN HE21 1 1 
        5 16322 3 1 61 GLN HE22 H  10.181   4.723  -0.424 1.00 . C C . 259 GLN HE22 1 1 
        5 16323 3 1 61 GLN HG2  H  10.958   6.351   3.125 1.00 . C C . 259 GLN HG2  1 1 
        5 16324 3 1 61 GLN HG3  H  12.286   5.675   2.192 1.00 . C C . 259 GLN HG3  1 1 
        5 16325 3 1 61 GLN N    N   8.935   4.592   4.114 1.00 . C C . 259 GLN N    1 1 
        5 16326 3 1 61 GLN NE2  N  10.831   4.817   0.310 1.00 . C C . 259 GLN NE2  1 1 
        5 16327 3 1 61 GLN O    O  10.309   1.518   4.825 1.00 . C C . 259 GLN O    1 1 
        5 16328 3 1 61 GLN OE1  O   9.191   5.664   1.487 1.00 . C C . 259 GLN OE1  1 1 
        5 16329 3 1 62 GLU C    C   9.120   1.545   7.482 1.00 . C C . 260 GLU C    1 1 
        5 16330 3 1 62 GLU CA   C  10.280   2.519   7.421 1.00 . C C . 260 GLU CA   1 1 
        5 16331 3 1 62 GLU CB   C  10.207   3.452   8.624 1.00 . C C . 260 GLU CB   1 1 
        5 16332 3 1 62 GLU CD   C  12.666   3.756   9.030 1.00 . C C . 260 GLU CD   1 1 
        5 16333 3 1 62 GLU CG   C  11.354   4.437   8.760 1.00 . C C . 260 GLU CG   1 1 
        5 16334 3 1 62 GLU H    H  10.130   4.270   6.248 1.00 . C C . 260 GLU H    1 1 
        5 16335 3 1 62 GLU HA   H  11.211   1.965   7.442 1.00 . C C . 260 GLU HA   1 1 
        5 16336 3 1 62 GLU HB2  H   9.291   4.020   8.559 1.00 . C C . 260 GLU HB2  1 1 
        5 16337 3 1 62 GLU HB3  H  10.173   2.851   9.521 1.00 . C C . 260 GLU HB3  1 1 
        5 16338 3 1 62 GLU HG2  H  11.442   5.009   7.848 1.00 . C C . 260 GLU HG2  1 1 
        5 16339 3 1 62 GLU HG3  H  11.132   5.097   9.584 1.00 . C C . 260 GLU HG3  1 1 
        5 16340 3 1 62 GLU N    N  10.190   3.290   6.192 1.00 . C C . 260 GLU N    1 1 
        5 16341 3 1 62 GLU O    O   9.287   0.395   7.838 1.00 . C C . 260 GLU O    1 1 
        5 16342 3 1 62 GLU OE1  O  12.873   3.296  10.174 1.00 . C C . 260 GLU OE1  1 1 
        5 16343 3 1 62 GLU OE2  O  13.499   3.660   8.109 1.00 . C C . 260 GLU OE2  1 1 
        5 16344 3 1 63 TYR C    C   6.965   0.010   6.167 1.00 . C C . 261 TYR C    1 1 
        5 16345 3 1 63 TYR CA   C   6.749   1.217   7.084 1.00 . C C . 261 TYR CA   1 1 
        5 16346 3 1 63 TYR CB   C   5.583   2.062   6.571 1.00 . C C . 261 TYR CB   1 1 
        5 16347 3 1 63 TYR CD1  C   3.721   0.546   5.825 1.00 . C C . 261 TYR CD1  1 1 
        5 16348 3 1 63 TYR CD2  C   3.474   1.748   7.849 1.00 . C C . 261 TYR CD2  1 1 
        5 16349 3 1 63 TYR CE1  C   2.493  -0.012   6.010 1.00 . C C . 261 TYR CE1  1 1 
        5 16350 3 1 63 TYR CE2  C   2.243   1.189   8.040 1.00 . C C . 261 TYR CE2  1 1 
        5 16351 3 1 63 TYR CG   C   4.235   1.439   6.747 1.00 . C C . 261 TYR CG   1 1 
        5 16352 3 1 63 TYR CZ   C   1.756   0.313   7.120 1.00 . C C . 261 TYR CZ   1 1 
        5 16353 3 1 63 TYR H    H   7.903   2.953   6.795 1.00 . C C . 261 TYR H    1 1 
        5 16354 3 1 63 TYR HA   H   6.538   0.886   8.089 1.00 . C C . 261 TYR HA   1 1 
        5 16355 3 1 63 TYR HB2  H   5.575   3.009   7.091 1.00 . C C . 261 TYR HB2  1 1 
        5 16356 3 1 63 TYR HB3  H   5.731   2.251   5.518 1.00 . C C . 261 TYR HB3  1 1 
        5 16357 3 1 63 TYR HD1  H   4.291   0.278   4.949 1.00 . C C . 261 TYR HD1  1 1 
        5 16358 3 1 63 TYR HD2  H   3.867   2.444   8.576 1.00 . C C . 261 TYR HD2  1 1 
        5 16359 3 1 63 TYR HE1  H   2.098  -0.700   5.279 1.00 . C C . 261 TYR HE1  1 1 
        5 16360 3 1 63 TYR HE2  H   1.664   1.452   8.913 1.00 . C C . 261 TYR HE2  1 1 
        5 16361 3 1 63 TYR HH   H  -0.104   0.475   7.352 1.00 . C C . 261 TYR HH   1 1 
        5 16362 3 1 63 TYR N    N   7.950   2.020   7.092 1.00 . C C . 261 TYR N    1 1 
        5 16363 3 1 63 TYR O    O   6.761  -1.140   6.575 1.00 . C C . 261 TYR O    1 1 
        5 16364 3 1 63 TYR OH   O   0.528  -0.251   7.307 1.00 . C C . 261 TYR OH   1 1 
        5 16365 3 1 64 LEU C    C   8.743  -1.703   4.479 1.00 . C C . 262 LEU C    1 1 
        5 16366 3 1 64 LEU CA   C   7.701  -0.733   3.945 1.00 . C C . 262 LEU CA   1 1 
        5 16367 3 1 64 LEU CB   C   8.246  -0.084   2.651 1.00 . C C . 262 LEU CB   1 1 
        5 16368 3 1 64 LEU CD1  C   8.047   1.524   0.732 1.00 . C C . 262 LEU CD1  1 1 
        5 16369 3 1 64 LEU CD2  C   6.076   0.174   1.409 1.00 . C C . 262 LEU CD2  1 1 
        5 16370 3 1 64 LEU CG   C   7.317   0.890   1.905 1.00 . C C . 262 LEU CG   1 1 
        5 16371 3 1 64 LEU H    H   7.538   1.238   4.696 1.00 . C C . 262 LEU H    1 1 
        5 16372 3 1 64 LEU HA   H   6.798  -1.271   3.710 1.00 . C C . 262 LEU HA   1 1 
        5 16373 3 1 64 LEU HB2  H   9.146   0.454   2.905 1.00 . C C . 262 LEU HB2  1 1 
        5 16374 3 1 64 LEU HB3  H   8.513  -0.879   1.969 1.00 . C C . 262 LEU HB3  1 1 
        5 16375 3 1 64 LEU HD11 H   8.375   0.751   0.055 1.00 . C C . 262 LEU HD11 1 1 
        5 16376 3 1 64 LEU HD12 H   8.900   2.079   1.093 1.00 . C C . 262 LEU HD12 1 1 
        5 16377 3 1 64 LEU HD13 H   7.375   2.194   0.216 1.00 . C C . 262 LEU HD13 1 1 
        5 16378 3 1 64 LEU HD21 H   5.449   0.875   0.878 1.00 . C C . 262 LEU HD21 1 1 
        5 16379 3 1 64 LEU HD22 H   5.531  -0.246   2.240 1.00 . C C . 262 LEU HD22 1 1 
        5 16380 3 1 64 LEU HD23 H   6.378  -0.613   0.732 1.00 . C C . 262 LEU HD23 1 1 
        5 16381 3 1 64 LEU HG   H   7.013   1.678   2.579 1.00 . C C . 262 LEU HG   1 1 
        5 16382 3 1 64 LEU N    N   7.408   0.294   4.941 1.00 . C C . 262 LEU N    1 1 
        5 16383 3 1 64 LEU O    O   8.531  -2.904   4.483 1.00 . C C . 262 LEU O    1 1 
        5 16384 3 1 65 GLU C    C  10.681  -2.783   6.672 1.00 . C C . 263 GLU C    1 1 
        5 16385 3 1 65 GLU CA   C  10.963  -1.940   5.434 1.00 . C C . 263 GLU CA   1 1 
        5 16386 3 1 65 GLU CB   C  12.201  -1.066   5.660 1.00 . C C . 263 GLU CB   1 1 
        5 16387 3 1 65 GLU CD   C  14.153   0.108   4.613 1.00 . C C . 263 GLU CD   1 1 
        5 16388 3 1 65 GLU CG   C  12.764  -0.429   4.403 1.00 . C C . 263 GLU CG   1 1 
        5 16389 3 1 65 GLU H    H   9.899  -0.174   5.016 1.00 . C C . 263 GLU H    1 1 
        5 16390 3 1 65 GLU HA   H  11.201  -2.623   4.632 1.00 . C C . 263 GLU HA   1 1 
        5 16391 3 1 65 GLU HB2  H  11.870  -0.253   6.291 1.00 . C C . 263 GLU HB2  1 1 
        5 16392 3 1 65 GLU HB3  H  12.986  -1.576   6.193 1.00 . C C . 263 GLU HB3  1 1 
        5 16393 3 1 65 GLU HG2  H  12.768  -1.131   3.582 1.00 . C C . 263 GLU HG2  1 1 
        5 16394 3 1 65 GLU HG3  H  12.123   0.398   4.138 1.00 . C C . 263 GLU HG3  1 1 
        5 16395 3 1 65 GLU N    N   9.838  -1.157   4.972 1.00 . C C . 263 GLU N    1 1 
        5 16396 3 1 65 GLU O    O  11.153  -3.912   6.769 1.00 . C C . 263 GLU O    1 1 
        5 16397 3 1 65 GLU OE1  O  14.306   1.219   5.134 1.00 . C C . 263 GLU OE1  1 1 
        5 16398 3 1 65 GLU OE2  O  15.131  -0.604   4.265 1.00 . C C . 263 GLU OE2  1 1 
        5 16399 3 1 66 LYS C    C   8.610  -4.054   8.700 1.00 . C C . 264 LYS C    1 1 
        5 16400 3 1 66 LYS CA   C   9.714  -3.005   8.848 1.00 . C C . 264 LYS CA   1 1 
        5 16401 3 1 66 LYS CB   C   9.406  -2.070  10.041 1.00 . C C . 264 LYS CB   1 1 
        5 16402 3 1 66 LYS CD   C  11.852  -1.449  10.409 1.00 . C C . 264 LYS CD   1 1 
        5 16403 3 1 66 LYS CE   C  12.812  -0.283  10.604 1.00 . C C . 264 LYS CE   1 1 
        5 16404 3 1 66 LYS CG   C  10.424  -0.947  10.268 1.00 . C C . 264 LYS CG   1 1 
        5 16405 3 1 66 LYS H    H   9.522  -1.376   7.486 1.00 . C C . 264 LYS H    1 1 
        5 16406 3 1 66 LYS HA   H  10.635  -3.530   9.055 1.00 . C C . 264 LYS HA   1 1 
        5 16407 3 1 66 LYS HB2  H   8.442  -1.614   9.882 1.00 . C C . 264 LYS HB2  1 1 
        5 16408 3 1 66 LYS HB3  H   9.360  -2.667  10.939 1.00 . C C . 264 LYS HB3  1 1 
        5 16409 3 1 66 LYS HD2  H  11.913  -2.106  11.263 1.00 . C C . 264 LYS HD2  1 1 
        5 16410 3 1 66 LYS HD3  H  12.128  -1.985   9.513 1.00 . C C . 264 LYS HD3  1 1 
        5 16411 3 1 66 LYS HE2  H  12.679   0.413   9.789 1.00 . C C . 264 LYS HE2  1 1 
        5 16412 3 1 66 LYS HE3  H  12.561   0.211  11.532 1.00 . C C . 264 LYS HE3  1 1 
        5 16413 3 1 66 LYS HG2  H  10.385  -0.270   9.426 1.00 . C C . 264 LYS HG2  1 1 
        5 16414 3 1 66 LYS HG3  H  10.149  -0.406  11.164 1.00 . C C . 264 LYS HG3  1 1 
        5 16415 3 1 66 LYS HZ1  H  14.409  -1.393  11.416 1.00 . C C . 264 LYS HZ1  1 1 
        5 16416 3 1 66 LYS HZ2  H  14.842   0.110  10.798 1.00 . C C . 264 LYS HZ2  1 1 
        5 16417 3 1 66 LYS HZ3  H  14.516  -1.151   9.751 1.00 . C C . 264 LYS HZ3  1 1 
        5 16418 3 1 66 LYS N    N   9.929  -2.266   7.612 1.00 . C C . 264 LYS N    1 1 
        5 16419 3 1 66 LYS NZ   N  14.226  -0.715  10.649 1.00 . C C . 264 LYS NZ   1 1 
        5 16420 3 1 66 LYS O    O   8.634  -5.082   9.380 1.00 . C C . 264 LYS O    1 1 
        5 16421 3 1 67 CYS C    C   6.900  -6.120   7.192 1.00 . C C . 265 CYS C    1 1 
        5 16422 3 1 67 CYS CA   C   6.501  -4.691   7.600 1.00 . C C . 265 CYS CA   1 1 
        5 16423 3 1 67 CYS CB   C   5.486  -4.081   6.610 1.00 . C C . 265 CYS CB   1 1 
        5 16424 3 1 67 CYS H    H   7.742  -3.005   7.222 1.00 . C C . 265 CYS H    1 1 
        5 16425 3 1 67 CYS HA   H   6.028  -4.766   8.568 1.00 . C C . 265 CYS HA   1 1 
        5 16426 3 1 67 CYS HB2  H   5.193  -3.105   6.969 1.00 . C C . 265 CYS HB2  1 1 
        5 16427 3 1 67 CYS HB3  H   5.963  -3.970   5.648 1.00 . C C . 265 CYS HB3  1 1 
        5 16428 3 1 67 CYS N    N   7.666  -3.806   7.789 1.00 . C C . 265 CYS N    1 1 
        5 16429 3 1 67 CYS O    O   6.143  -7.059   7.427 1.00 . C C . 265 CYS O    1 1 
        5 16430 3 1 67 CYS SG   S   3.950  -5.059   6.367 1.00 . C C . 265 CYS SG   1 1 
        5 16431 3 1 68 LEU C    C   8.576  -8.614   7.393 1.00 . C C . 266 LEU C    1 1 
        5 16432 3 1 68 LEU CA   C   8.627  -7.618   6.228 1.00 . C C . 266 LEU CA   1 1 
        5 16433 3 1 68 LEU CB   C  10.095  -7.597   5.712 1.00 . C C . 266 LEU CB   1 1 
        5 16434 3 1 68 LEU CD1  C  10.156  -5.558   4.214 1.00 . C C . 266 LEU CD1  1 1 
        5 16435 3 1 68 LEU CD2  C  11.854  -7.361   3.959 1.00 . C C . 266 LEU CD2  1 1 
        5 16436 3 1 68 LEU CG   C  10.414  -7.034   4.315 1.00 . C C . 266 LEU CG   1 1 
        5 16437 3 1 68 LEU H    H   8.624  -5.474   6.387 1.00 . C C . 266 LEU H    1 1 
        5 16438 3 1 68 LEU HA   H   7.999  -7.998   5.435 1.00 . C C . 266 LEU HA   1 1 
        5 16439 3 1 68 LEU HB2  H  10.678  -7.022   6.416 1.00 . C C . 266 LEU HB2  1 1 
        5 16440 3 1 68 LEU HB3  H  10.457  -8.615   5.751 1.00 . C C . 266 LEU HB3  1 1 
        5 16441 3 1 68 LEU HD11 H   9.115  -5.367   4.428 1.00 . C C . 266 LEU HD11 1 1 
        5 16442 3 1 68 LEU HD12 H  10.385  -5.220   3.213 1.00 . C C . 266 LEU HD12 1 1 
        5 16443 3 1 68 LEU HD13 H  10.771  -5.032   4.928 1.00 . C C . 266 LEU HD13 1 1 
        5 16444 3 1 68 LEU HD21 H  11.970  -8.435   3.987 1.00 . C C . 266 LEU HD21 1 1 
        5 16445 3 1 68 LEU HD22 H  12.522  -6.910   4.678 1.00 . C C . 266 LEU HD22 1 1 
        5 16446 3 1 68 LEU HD23 H  12.074  -7.000   2.965 1.00 . C C . 266 LEU HD23 1 1 
        5 16447 3 1 68 LEU HG   H   9.791  -7.501   3.567 1.00 . C C . 266 LEU HG   1 1 
        5 16448 3 1 68 LEU N    N   8.106  -6.279   6.595 1.00 . C C . 266 LEU N    1 1 
        5 16449 3 1 68 LEU O    O   8.358  -9.812   7.181 1.00 . C C . 266 LEU O    1 1 
        5 16450 3 1 69 ASN C    C   8.077  -8.506  10.941 1.00 . C C . 267 ASN C    1 1 
        5 16451 3 1 69 ASN CA   C   8.843  -9.032   9.751 1.00 . C C . 267 ASN CA   1 1 
        5 16452 3 1 69 ASN CB   C  10.296  -9.349  10.160 1.00 . C C . 267 ASN CB   1 1 
        5 16453 3 1 69 ASN CG   C  11.066 -10.137   9.119 1.00 . C C . 267 ASN CG   1 1 
        5 16454 3 1 69 ASN H    H   8.880  -7.166   8.731 1.00 . C C . 267 ASN H    1 1 
        5 16455 3 1 69 ASN HA   H   8.382  -9.958   9.441 1.00 . C C . 267 ASN HA   1 1 
        5 16456 3 1 69 ASN HB2  H  10.816  -8.416  10.302 1.00 . C C . 267 ASN HB2  1 1 
        5 16457 3 1 69 ASN HB3  H  10.295  -9.901  11.089 1.00 . C C . 267 ASN HB3  1 1 
        5 16458 3 1 69 ASN HD21 H  10.486 -11.824   9.957 1.00 . C C . 267 ASN HD21 1 1 
        5 16459 3 1 69 ASN HD22 H  11.504 -11.987   8.562 1.00 . C C . 267 ASN HD22 1 1 
        5 16460 3 1 69 ASN N    N   8.789  -8.136   8.608 1.00 . C C . 267 ASN N    1 1 
        5 16461 3 1 69 ASN ND2  N  11.018 -11.448   9.219 1.00 . C C . 267 ASN ND2  1 1 
        5 16462 3 1 69 ASN O    O   7.067  -9.096  11.338 1.00 . C C . 267 ASN O    1 1 
        5 16463 3 1 69 ASN OD1  O  11.715  -9.563   8.233 1.00 . C C . 267 ASN OD1  1 1 
        5 16464 3 1 70 LYS C    C   8.011  -7.827  13.890 1.00 . C C . 268 LYS C    1 1 
        5 16465 3 1 70 LYS CA   C   7.957  -6.831  12.740 1.00 . C C . 268 LYS CA   1 1 
        5 16466 3 1 70 LYS CB   C   6.518  -6.314  12.521 1.00 . C C . 268 LYS CB   1 1 
        5 16467 3 1 70 LYS CD   C   7.081  -3.847  12.409 1.00 . C C . 268 LYS CD   1 1 
        5 16468 3 1 70 LYS CE   C   6.411  -3.546  13.753 1.00 . C C . 268 LYS CE   1 1 
        5 16469 3 1 70 LYS CG   C   6.414  -5.030  11.697 1.00 . C C . 268 LYS CG   1 1 
        5 16470 3 1 70 LYS H    H   9.319  -6.940  11.108 1.00 . C C . 268 LYS H    1 1 
        5 16471 3 1 70 LYS HA   H   8.588  -6.000  13.022 1.00 . C C . 268 LYS HA   1 1 
        5 16472 3 1 70 LYS HB2  H   5.969  -7.085  11.999 1.00 . C C . 268 LYS HB2  1 1 
        5 16473 3 1 70 LYS HB3  H   6.053  -6.152  13.481 1.00 . C C . 268 LYS HB3  1 1 
        5 16474 3 1 70 LYS HD2  H   8.124  -4.069  12.575 1.00 . C C . 268 LYS HD2  1 1 
        5 16475 3 1 70 LYS HD3  H   7.003  -2.978  11.777 1.00 . C C . 268 LYS HD3  1 1 
        5 16476 3 1 70 LYS HE2  H   5.391  -3.240  13.575 1.00 . C C . 268 LYS HE2  1 1 
        5 16477 3 1 70 LYS HE3  H   6.412  -4.438  14.362 1.00 . C C . 268 LYS HE3  1 1 
        5 16478 3 1 70 LYS HG2  H   6.910  -5.187  10.750 1.00 . C C . 268 LYS HG2  1 1 
        5 16479 3 1 70 LYS HG3  H   5.374  -4.800  11.524 1.00 . C C . 268 LYS HG3  1 1 
        5 16480 3 1 70 LYS HZ1  H   8.069  -2.753  14.715 1.00 . C C . 268 LYS HZ1  1 1 
        5 16481 3 1 70 LYS HZ2  H   6.596  -2.288  15.384 1.00 . C C . 268 LYS HZ2  1 1 
        5 16482 3 1 70 LYS HZ3  H   7.112  -1.590  13.936 1.00 . C C . 268 LYS HZ3  1 1 
        5 16483 3 1 70 LYS N    N   8.550  -7.392  11.514 1.00 . C C . 268 LYS N    1 1 
        5 16484 3 1 70 LYS NZ   N   7.095  -2.467  14.491 1.00 . C C . 268 LYS NZ   1 1 
        5 16485 3 1 70 LYS O    O   9.098  -8.336  14.232 1.00 . C C . 268 LYS O    1 1 
        5 16486 4 2  3 MET C    C  15.356  -7.460  -8.358 1.00 . D D . 301 MET C    1 1 
        5 16487 4 2  3 MET CA   C  16.589  -8.261  -8.010 1.00 . D D . 301 MET CA   1 1 
        5 16488 4 2  3 MET CB   C  16.273  -9.153  -6.813 1.00 . D D . 301 MET CB   1 1 
        5 16489 4 2  3 MET CE   C  18.544 -11.779  -4.552 1.00 . D D . 301 MET CE   1 1 
        5 16490 4 2  3 MET CG   C  17.431  -9.992  -6.323 1.00 . D D . 301 MET CG   1 1 
        5 16491 4 2  3 MET H    H  17.464  -6.528  -7.212 1.00 . D D . 301 MET H    1 1 
        5 16492 4 2  3 MET HA   H  16.875  -8.881  -8.846 1.00 . D D . 301 MET HA   1 1 
        5 16493 4 2  3 MET HB2  H  15.943  -8.528  -5.996 1.00 . D D . 301 MET HB2  1 1 
        5 16494 4 2  3 MET HB3  H  15.463  -9.815  -7.090 1.00 . D D . 301 MET HB3  1 1 
        5 16495 4 2  3 MET HE1  H  19.300 -11.031  -4.356 1.00 . D D . 301 MET HE1  1 1 
        5 16496 4 2  3 MET HE2  H  18.833 -12.366  -5.411 1.00 . D D . 301 MET HE2  1 1 
        5 16497 4 2  3 MET HE3  H  18.442 -12.424  -3.691 1.00 . D D . 301 MET HE3  1 1 
        5 16498 4 2  3 MET HG2  H  17.746 -10.652  -7.116 1.00 . D D . 301 MET HG2  1 1 
        5 16499 4 2  3 MET HG3  H  18.247  -9.336  -6.057 1.00 . D D . 301 MET HG3  1 1 
        5 16500 4 2  3 MET N    N  17.679  -7.361  -7.689 1.00 . D D . 301 MET N    1 1 
        5 16501 4 2  3 MET O    O  14.801  -6.762  -7.498 1.00 . D D . 301 MET O    1 1 
        5 16502 4 2  3 MET SD   S  16.988 -10.974  -4.879 1.00 . D D . 301 MET SD   1 1 
        5 16503 4 2  4 GLU C    C  12.519  -7.663  -9.756 1.00 . D D . 302 GLU C    1 1 
        5 16504 4 2  4 GLU CA   C  13.750  -6.846  -9.999 1.00 . D D . 302 GLU CA   1 1 
        5 16505 4 2  4 GLU CB   C  13.807  -6.333 -11.422 1.00 . D D . 302 GLU CB   1 1 
        5 16506 4 2  4 GLU CD   C  13.816  -3.950 -10.746 1.00 . D D . 302 GLU CD   1 1 
        5 16507 4 2  4 GLU CG   C  14.528  -5.021 -11.542 1.00 . D D . 302 GLU CG   1 1 
        5 16508 4 2  4 GLU H    H  15.472  -7.992 -10.273 1.00 . D D . 302 GLU H    1 1 
        5 16509 4 2  4 GLU HA   H  13.671  -5.987  -9.347 1.00 . D D . 302 GLU HA   1 1 
        5 16510 4 2  4 GLU HB2  H  14.318  -7.065 -12.031 1.00 . D D . 302 GLU HB2  1 1 
        5 16511 4 2  4 GLU HB3  H  12.800  -6.210 -11.789 1.00 . D D . 302 GLU HB3  1 1 
        5 16512 4 2  4 GLU HG2  H  15.535  -5.134 -11.170 1.00 . D D . 302 GLU HG2  1 1 
        5 16513 4 2  4 GLU HG3  H  14.546  -4.725 -12.581 1.00 . D D . 302 GLU HG3  1 1 
        5 16514 4 2  4 GLU N    N  14.951  -7.508  -9.595 1.00 . D D . 302 GLU N    1 1 
        5 16515 4 2  4 GLU O    O  12.139  -8.504 -10.567 1.00 . D D . 302 GLU O    1 1 
        5 16516 4 2  4 GLU OE1  O  12.751  -3.474 -11.198 1.00 . D D . 302 GLU OE1  1 1 
        5 16517 4 2  4 GLU OE2  O  14.294  -3.581  -9.665 1.00 . D D . 302 GLU OE2  1 1 
        5 16518 4 2  5 GLY C    C   9.597  -7.350  -9.041 1.00 . D D . 303 GLY C    1 1 
        5 16519 4 2  5 GLY CA   C  10.689  -8.072  -8.310 1.00 . D D . 303 GLY CA   1 1 
        5 16520 4 2  5 GLY H    H  12.376  -6.856  -7.972 1.00 . D D . 303 GLY H    1 1 
        5 16521 4 2  5 GLY HA2  H  10.720  -9.108  -8.622 1.00 . D D . 303 GLY HA2  1 1 
        5 16522 4 2  5 GLY HA3  H  10.497  -8.014  -7.249 1.00 . D D . 303 GLY HA3  1 1 
        5 16523 4 2  5 GLY N    N  11.934  -7.451  -8.614 1.00 . D D . 303 GLY N    1 1 
        5 16524 4 2  5 GLY O    O   9.528  -6.102  -8.984 1.00 . D D . 303 GLY O    1 1 
        5 16525 4 2  6 ILE C    C   6.641  -6.992  -9.580 1.00 . D D . 304 ILE C    1 1 
        5 16526 4 2  6 ILE CA   C   7.717  -7.495 -10.520 1.00 . D D . 304 ILE CA   1 1 
        5 16527 4 2  6 ILE CB   C   7.121  -8.491 -11.559 1.00 . D D . 304 ILE CB   1 1 
        5 16528 4 2  6 ILE CD1  C   8.901  -7.887 -13.326 1.00 . D D . 304 ILE CD1  1 1 
        5 16529 4 2  6 ILE CG1  C   8.216  -8.988 -12.525 1.00 . D D . 304 ILE CG1  1 1 
        5 16530 4 2  6 ILE CG2  C   5.974  -7.848 -12.342 1.00 . D D . 304 ILE CG2  1 1 
        5 16531 4 2  6 ILE H    H   8.885  -9.060  -9.758 1.00 . D D . 304 ILE H    1 1 
        5 16532 4 2  6 ILE HA   H   8.126  -6.643 -11.042 1.00 . D D . 304 ILE HA   1 1 
        5 16533 4 2  6 ILE HB   H   6.722  -9.339 -11.022 1.00 . D D . 304 ILE HB   1 1 
        5 16534 4 2  6 ILE HD11 H   8.163  -7.353 -13.907 1.00 . D D . 304 ILE HD11 1 1 
        5 16535 4 2  6 ILE HD12 H   9.636  -8.323 -13.984 1.00 . D D . 304 ILE HD12 1 1 
        5 16536 4 2  6 ILE HD13 H   9.394  -7.204 -12.649 1.00 . D D . 304 ILE HD13 1 1 
        5 16537 4 2  6 ILE HG12 H   8.980  -9.497 -11.959 1.00 . D D . 304 ILE HG12 1 1 
        5 16538 4 2  6 ILE HG13 H   7.775  -9.683 -13.226 1.00 . D D . 304 ILE HG13 1 1 
        5 16539 4 2  6 ILE HG21 H   5.578  -8.556 -13.055 1.00 . D D . 304 ILE HG21 1 1 
        5 16540 4 2  6 ILE HG22 H   6.342  -6.978 -12.866 1.00 . D D . 304 ILE HG22 1 1 
        5 16541 4 2  6 ILE HG23 H   5.193  -7.548 -11.657 1.00 . D D . 304 ILE HG23 1 1 
        5 16542 4 2  6 ILE N    N   8.784  -8.084  -9.753 1.00 . D D . 304 ILE N    1 1 
        5 16543 4 2  6 ILE O    O   5.988  -7.771  -8.881 1.00 . D D . 304 ILE O    1 1 
        5 16544 4 2  7 SER C    C   4.181  -4.967  -9.352 1.00 . D D . 305 SER C    1 1 
        5 16545 4 2  7 SER CA   C   5.551  -5.062  -8.673 1.00 . D D . 305 SER CA   1 1 
        5 16546 4 2  7 SER CB   C   6.085  -3.689  -8.286 1.00 . D D . 305 SER CB   1 1 
        5 16547 4 2  7 SER H    H   7.035  -5.120 -10.127 1.00 . D D . 305 SER H    1 1 
        5 16548 4 2  7 SER HA   H   5.461  -5.665  -7.783 1.00 . D D . 305 SER HA   1 1 
        5 16549 4 2  7 SER HB2  H   6.097  -3.044  -9.152 1.00 . D D . 305 SER HB2  1 1 
        5 16550 4 2  7 SER HB3  H   5.449  -3.260  -7.527 1.00 . D D . 305 SER HB3  1 1 
        5 16551 4 2  7 SER HG   H   7.563  -4.751  -7.637 1.00 . D D . 305 SER HG   1 1 
        5 16552 4 2  7 SER N    N   6.494  -5.694  -9.544 1.00 . D D . 305 SER N    1 1 
        5 16553 4 2  7 SER O    O   3.175  -4.655  -8.718 1.00 . D D . 305 SER O    1 1 
        5 16554 4 2  7 SER OG   O   7.407  -3.809  -7.760 1.00 . D D . 305 SER OG   1 1 
        5 16555 4 2  8 ILE C    C   2.222  -6.564 -11.056 1.00 . D D . 306 ILE C    1 1 
        5 16556 4 2  8 ILE CA   C   2.911  -5.259 -11.366 1.00 . D D . 306 ILE CA   1 1 
        5 16557 4 2  8 ILE CB   C   3.105  -5.186 -12.901 1.00 . D D . 306 ILE CB   1 1 
        5 16558 4 2  8 ILE CD1  C   3.301  -2.634 -13.032 1.00 . D D . 306 ILE CD1  1 1 
        5 16559 4 2  8 ILE CG1  C   3.939  -3.975 -13.324 1.00 . D D . 306 ILE CG1  1 1 
        5 16560 4 2  8 ILE CG2  C   1.751  -5.171 -13.619 1.00 . D D . 306 ILE CG2  1 1 
        5 16561 4 2  8 ILE H    H   4.991  -5.435 -11.110 1.00 . D D . 306 ILE H    1 1 
        5 16562 4 2  8 ILE HA   H   2.297  -4.432 -11.040 1.00 . D D . 306 ILE HA   1 1 
        5 16563 4 2  8 ILE HB   H   3.611  -6.092 -13.178 1.00 . D D . 306 ILE HB   1 1 
        5 16564 4 2  8 ILE HD11 H   2.348  -2.566 -13.537 1.00 . D D . 306 ILE HD11 1 1 
        5 16565 4 2  8 ILE HD12 H   3.949  -1.842 -13.378 1.00 . D D . 306 ILE HD12 1 1 
        5 16566 4 2  8 ILE HD13 H   3.153  -2.531 -11.968 1.00 . D D . 306 ILE HD13 1 1 
        5 16567 4 2  8 ILE HG12 H   4.866  -4.011 -12.774 1.00 . D D . 306 ILE HG12 1 1 
        5 16568 4 2  8 ILE HG13 H   4.138  -4.040 -14.382 1.00 . D D . 306 ILE HG13 1 1 
        5 16569 4 2  8 ILE HG21 H   1.207  -6.072 -13.378 1.00 . D D . 306 ILE HG21 1 1 
        5 16570 4 2  8 ILE HG22 H   1.915  -5.118 -14.686 1.00 . D D . 306 ILE HG22 1 1 
        5 16571 4 2  8 ILE HG23 H   1.182  -4.309 -13.301 1.00 . D D . 306 ILE HG23 1 1 
        5 16572 4 2  8 ILE N    N   4.154  -5.236 -10.645 1.00 . D D . 306 ILE N    1 1 
        5 16573 4 2  8 ILE O    O   2.817  -7.643 -11.162 1.00 . D D . 306 ILE O    1 1 
        5 16574 4 2  9 TYR C    C  -0.219  -8.188 -11.693 1.00 . D D . 307 TYR C    1 1 
        5 16575 4 2  9 TYR CA   C   0.204  -7.603 -10.353 1.00 . D D . 307 TYR CA   1 1 
        5 16576 4 2  9 TYR CB   C  -1.030  -7.104  -9.633 1.00 . D D . 307 TYR CB   1 1 
        5 16577 4 2  9 TYR CD1  C  -0.447  -6.357  -7.360 1.00 . D D . 307 TYR CD1  1 1 
        5 16578 4 2  9 TYR CD2  C  -0.840  -4.708  -9.002 1.00 . D D . 307 TYR CD2  1 1 
        5 16579 4 2  9 TYR CE1  C  -0.227  -5.396  -6.433 1.00 . D D . 307 TYR CE1  1 1 
        5 16580 4 2  9 TYR CE2  C  -0.633  -3.723  -8.082 1.00 . D D . 307 TYR CE2  1 1 
        5 16581 4 2  9 TYR CG   C  -0.752  -6.041  -8.644 1.00 . D D . 307 TYR CG   1 1 
        5 16582 4 2  9 TYR CZ   C  -0.329  -4.071  -6.794 1.00 . D D . 307 TYR CZ   1 1 
        5 16583 4 2  9 TYR H    H   0.656  -5.560 -10.557 1.00 . D D . 307 TYR H    1 1 
        5 16584 4 2  9 TYR HA   H   0.742  -8.303  -9.731 1.00 . D D . 307 TYR HA   1 1 
        5 16585 4 2  9 TYR HB2  H  -1.748  -6.693 -10.322 1.00 . D D . 307 TYR HB2  1 1 
        5 16586 4 2  9 TYR HB3  H  -1.525  -7.878  -9.059 1.00 . D D . 307 TYR HB3  1 1 
        5 16587 4 2  9 TYR HD1  H  -0.362  -7.401  -7.102 1.00 . D D . 307 TYR HD1  1 1 
        5 16588 4 2  9 TYR HD2  H  -1.067  -4.473 -10.033 1.00 . D D . 307 TYR HD2  1 1 
        5 16589 4 2  9 TYR HE1  H   0.006  -5.718  -5.429 1.00 . D D . 307 TYR HE1  1 1 
        5 16590 4 2  9 TYR HE2  H  -0.705  -2.687  -8.373 1.00 . D D . 307 TYR HE2  1 1 
        5 16591 4 2  9 TYR HH   H   0.739  -3.158  -5.467 1.00 . D D . 307 TYR HH   1 1 
        5 16592 4 2  9 TYR N    N   1.017  -6.464 -10.660 1.00 . D D . 307 TYR N    1 1 
        5 16593 4 2  9 TYR O    O   0.151  -9.293 -12.066 1.00 . D D . 307 TYR O    1 1 
        5 16594 4 2  9 TYR OH   O  -0.137  -3.097  -5.870 1.00 . D D . 307 TYR OH   1 1 
        5 16595 4 2 10 THR C    C  -2.139  -6.206 -14.122 1.00 . D D . 308 THR C    1 1 
        5 16596 4 2 10 THR CA   C  -1.475  -7.521 -13.754 1.00 . D D . 308 THR CA   1 1 
        5 16597 4 2 10 THR CB   C  -2.499  -8.693 -13.891 1.00 . D D . 308 THR CB   1 1 
        5 16598 4 2 10 THR CG2  C  -1.838 -10.044 -14.159 1.00 . D D . 308 THR CG2  1 1 
        5 16599 4 2 10 THR H    H  -1.150  -6.487 -11.991 1.00 . D D . 308 THR H    1 1 
        5 16600 4 2 10 THR HA   H  -0.632  -7.669 -14.413 1.00 . D D . 308 THR HA   1 1 
        5 16601 4 2 10 THR HB   H  -3.131  -8.437 -14.729 1.00 . D D . 308 THR HB   1 1 
        5 16602 4 2 10 THR HG1  H  -3.007  -9.442 -12.160 1.00 . D D . 308 THR HG1  1 1 
        5 16603 4 2 10 THR HG21 H  -1.174 -10.281 -13.340 1.00 . D D . 308 THR HG21 1 1 
        5 16604 4 2 10 THR HG22 H  -1.274  -9.994 -15.077 1.00 . D D . 308 THR HG22 1 1 
        5 16605 4 2 10 THR HG23 H  -2.598 -10.807 -14.243 1.00 . D D . 308 THR HG23 1 1 
        5 16606 4 2 10 THR N    N  -0.945  -7.347 -12.408 1.00 . D D . 308 THR N    1 1 
        5 16607 4 2 10 THR O    O  -1.928  -5.666 -15.200 1.00 . D D . 308 THR O    1 1 
        5 16608 4 2 10 THR OG1  O  -3.359  -8.754 -12.744 1.00 . D D . 308 THR OG1  1 1 
        5 16609 4 2 11 SER C    C  -4.657  -4.337 -14.311 1.00 . D D . 309 SER C    1 1 
        5 16610 4 2 11 SER CA   C  -3.567  -4.385 -13.241 1.00 . D D . 309 SER CA   1 1 
        5 16611 4 2 11 SER CB   C  -2.530  -3.239 -13.411 1.00 . D D . 309 SER CB   1 1 
        5 16612 4 2 11 SER H    H  -3.080  -6.235 -12.362 1.00 . D D . 309 SER H    1 1 
        5 16613 4 2 11 SER HA   H  -4.063  -4.246 -12.292 1.00 . D D . 309 SER HA   1 1 
        5 16614 4 2 11 SER HB2  H  -1.866  -3.233 -12.559 1.00 . D D . 309 SER HB2  1 1 
        5 16615 4 2 11 SER HB3  H  -1.953  -3.415 -14.307 1.00 . D D . 309 SER HB3  1 1 
        5 16616 4 2 11 SER HG   H  -3.664  -1.988 -14.317 1.00 . D D . 309 SER HG   1 1 
        5 16617 4 2 11 SER N    N  -2.916  -5.688 -13.158 1.00 . D D . 309 SER N    1 1 
        5 16618 4 2 11 SER O    O  -4.411  -3.949 -15.450 1.00 . D D . 309 SER O    1 1 
        5 16619 4 2 11 SER OG   O  -3.151  -1.971 -13.503 1.00 . D D . 309 SER OG   1 1 
        5 16620 4 2 12 ASP C    C  -7.462  -3.332 -15.017 1.00 . D D . 310 ASP C    1 1 
        5 16621 4 2 12 ASP CA   C  -6.996  -4.744 -14.852 1.00 . D D . 310 ASP CA   1 1 
        5 16622 4 2 12 ASP CB   C  -8.152  -5.557 -14.280 1.00 . D D . 310 ASP CB   1 1 
        5 16623 4 2 12 ASP CG   C  -7.779  -6.962 -13.985 1.00 . D D . 310 ASP CG   1 1 
        5 16624 4 2 12 ASP H    H  -5.977  -5.133 -13.039 1.00 . D D . 310 ASP H    1 1 
        5 16625 4 2 12 ASP HA   H  -6.703  -5.159 -15.804 1.00 . D D . 310 ASP HA   1 1 
        5 16626 4 2 12 ASP HB2  H  -8.494  -5.101 -13.363 1.00 . D D . 310 ASP HB2  1 1 
        5 16627 4 2 12 ASP HB3  H  -8.962  -5.562 -14.994 1.00 . D D . 310 ASP HB3  1 1 
        5 16628 4 2 12 ASP N    N  -5.851  -4.765 -13.940 1.00 . D D . 310 ASP N    1 1 
        5 16629 4 2 12 ASP O    O  -7.784  -2.882 -16.126 1.00 . D D . 310 ASP O    1 1 
        5 16630 4 2 12 ASP OD1  O  -7.297  -7.224 -12.880 1.00 . D D . 310 ASP OD1  1 1 
        5 16631 4 2 12 ASP OD2  O  -7.942  -7.835 -14.850 1.00 . D D . 310 ASP OD2  1 1 
        5 16632 4 2 13 ASN C    C  -7.617  -0.765 -12.441 1.00 . D D . 311 ASN C    1 1 
        5 16633 4 2 13 ASN CA   C  -7.916  -1.266 -13.830 1.00 . D D . 311 ASN CA   1 1 
        5 16634 4 2 13 ASN CB   C  -9.444  -1.107 -14.098 1.00 . D D . 311 ASN CB   1 1 
        5 16635 4 2 13 ASN CG   C -10.339  -1.677 -12.983 1.00 . D D . 311 ASN CG   1 1 
        5 16636 4 2 13 ASN H    H  -7.249  -3.067 -13.053 1.00 . D D . 311 ASN H    1 1 
        5 16637 4 2 13 ASN HA   H  -7.362  -0.694 -14.560 1.00 . D D . 311 ASN HA   1 1 
        5 16638 4 2 13 ASN HB2  H  -9.672  -0.056 -14.201 1.00 . D D . 311 ASN HB2  1 1 
        5 16639 4 2 13 ASN HB3  H  -9.689  -1.607 -15.025 1.00 . D D . 311 ASN HB3  1 1 
        5 16640 4 2 13 ASN HD21 H -10.378  -3.445 -13.857 1.00 . D D . 311 ASN HD21 1 1 
        5 16641 4 2 13 ASN HD22 H -11.267  -3.326 -12.390 1.00 . D D . 311 ASN HD22 1 1 
        5 16642 4 2 13 ASN N    N  -7.507  -2.640 -13.897 1.00 . D D . 311 ASN N    1 1 
        5 16643 4 2 13 ASN ND2  N -10.696  -2.932 -13.081 1.00 . D D . 311 ASN ND2  1 1 
        5 16644 4 2 13 ASN O    O  -7.535  -1.558 -11.494 1.00 . D D . 311 ASN O    1 1 
        5 16645 4 2 13 ASN OD1  O -10.704  -0.968 -12.038 1.00 . D D . 311 ASN OD1  1 1 
        5 16646 4 2 14 TYR C    C  -8.206   2.288 -10.995 1.00 . D D . 312 TYR C    1 1 
        5 16647 4 2 14 TYR CA   C  -7.290   1.130 -11.034 1.00 . D D . 312 TYR CA   1 1 
        5 16648 4 2 14 TYR CB   C  -5.860   1.505 -10.699 1.00 . D D . 312 TYR CB   1 1 
        5 16649 4 2 14 TYR CD1  C  -5.815   1.556  -8.160 1.00 . D D . 312 TYR CD1  1 1 
        5 16650 4 2 14 TYR CD2  C  -5.475   3.579  -9.343 1.00 . D D . 312 TYR CD2  1 1 
        5 16651 4 2 14 TYR CE1  C  -5.709   2.226  -6.972 1.00 . D D . 312 TYR CE1  1 1 
        5 16652 4 2 14 TYR CE2  C  -5.358   4.257  -8.151 1.00 . D D . 312 TYR CE2  1 1 
        5 16653 4 2 14 TYR CG   C  -5.705   2.225  -9.373 1.00 . D D . 312 TYR CG   1 1 
        5 16654 4 2 14 TYR CZ   C  -5.484   3.576  -6.969 1.00 . D D . 312 TYR CZ   1 1 
        5 16655 4 2 14 TYR H    H  -7.378   1.086 -13.109 1.00 . D D . 312 TYR H    1 1 
        5 16656 4 2 14 TYR HA   H  -7.654   0.410 -10.315 1.00 . D D . 312 TYR HA   1 1 
        5 16657 4 2 14 TYR HB2  H  -5.364   0.557 -10.615 1.00 . D D . 312 TYR HB2  1 1 
        5 16658 4 2 14 TYR HB3  H  -5.471   2.124 -11.494 1.00 . D D . 312 TYR HB3  1 1 
        5 16659 4 2 14 TYR HD1  H  -5.981   0.494  -8.119 1.00 . D D . 312 TYR HD1  1 1 
        5 16660 4 2 14 TYR HD2  H  -5.359   4.096 -10.285 1.00 . D D . 312 TYR HD2  1 1 
        5 16661 4 2 14 TYR HE1  H  -5.790   1.687  -6.040 1.00 . D D . 312 TYR HE1  1 1 
        5 16662 4 2 14 TYR HE2  H  -5.181   5.323  -8.168 1.00 . D D . 312 TYR HE2  1 1 
        5 16663 4 2 14 TYR HH   H  -5.775   5.121  -5.869 1.00 . D D . 312 TYR HH   1 1 
        5 16664 4 2 14 TYR N    N  -7.424   0.509 -12.317 1.00 . D D . 312 TYR N    1 1 
        5 16665 4 2 14 TYR O    O  -7.900   3.385 -11.466 1.00 . D D . 312 TYR O    1 1 
        5 16666 4 2 14 TYR OH   O  -5.379   4.248  -5.765 1.00 . D D . 312 TYR OH   1 1 
        5 16667 4 2 15 THR C    C -10.498   3.732  -9.185 1.00 . D D . 313 THR C    1 1 
        5 16668 4 2 15 THR CA   C -10.392   2.971 -10.498 1.00 . D D . 313 THR CA   1 1 
        5 16669 4 2 15 THR CB   C -11.734   2.304 -10.857 1.00 . D D . 313 THR CB   1 1 
        5 16670 4 2 15 THR CG2  C -12.817   3.352 -11.028 1.00 . D D . 313 THR CG2  1 1 
        5 16671 4 2 15 THR H    H  -9.411   1.139 -10.090 1.00 . D D . 313 THR H    1 1 
        5 16672 4 2 15 THR HA   H -10.166   3.686 -11.275 1.00 . D D . 313 THR HA   1 1 
        5 16673 4 2 15 THR HB   H -12.016   1.618 -10.072 1.00 . D D . 313 THR HB   1 1 
        5 16674 4 2 15 THR HG1  H -11.384   0.660 -11.917 1.00 . D D . 313 THR HG1  1 1 
        5 16675 4 2 15 THR HG21 H -12.919   3.907 -10.107 1.00 . D D . 313 THR HG21 1 1 
        5 16676 4 2 15 THR HG22 H -13.753   2.875 -11.277 1.00 . D D . 313 THR HG22 1 1 
        5 16677 4 2 15 THR HG23 H -12.531   4.024 -11.824 1.00 . D D . 313 THR HG23 1 1 
        5 16678 4 2 15 THR N    N  -9.334   2.028 -10.491 1.00 . D D . 313 THR N    1 1 
        5 16679 4 2 15 THR O    O -11.114   3.275  -8.226 1.00 . D D . 313 THR O    1 1 
        5 16680 4 2 15 THR OG1  O -11.585   1.591 -12.104 1.00 . D D . 313 THR OG1  1 1 
        5 16681 4 2 16 GLU C    C  -9.956   7.123  -8.687 1.00 . D D . 314 GLU C    1 1 
        5 16682 4 2 16 GLU CA   C  -9.891   5.761  -8.080 1.00 . D D . 314 GLU CA   1 1 
        5 16683 4 2 16 GLU CB   C  -8.657   5.679  -7.244 1.00 . D D . 314 GLU CB   1 1 
        5 16684 4 2 16 GLU CD   C  -9.509   4.234  -5.338 1.00 . D D . 314 GLU CD   1 1 
        5 16685 4 2 16 GLU CG   C  -8.499   4.420  -6.433 1.00 . D D . 314 GLU CG   1 1 
        5 16686 4 2 16 GLU H    H  -9.152   5.093  -9.807 1.00 . D D . 314 GLU H    1 1 
        5 16687 4 2 16 GLU HA   H -10.755   5.559  -7.466 1.00 . D D . 314 GLU HA   1 1 
        5 16688 4 2 16 GLU HB2  H  -7.817   5.752  -7.921 1.00 . D D . 314 GLU HB2  1 1 
        5 16689 4 2 16 GLU HB3  H  -8.662   6.542  -6.612 1.00 . D D . 314 GLU HB3  1 1 
        5 16690 4 2 16 GLU HG2  H  -8.584   3.577  -7.102 1.00 . D D . 314 GLU HG2  1 1 
        5 16691 4 2 16 GLU HG3  H  -7.510   4.415  -5.997 1.00 . D D . 314 GLU HG3  1 1 
        5 16692 4 2 16 GLU N    N  -9.810   4.833  -9.132 1.00 . D D . 314 GLU N    1 1 
        5 16693 4 2 16 GLU O    O  -9.434   7.331  -9.790 1.00 . D D . 314 GLU O    1 1 
        5 16694 4 2 16 GLU OE1  O -10.343   5.129  -5.095 1.00 . D D . 314 GLU OE1  1 1 
        5 16695 4 2 16 GLU OE2  O  -9.451   3.183  -4.675 1.00 . D D . 314 GLU OE2  1 1 
        5 16696 4 2 17 GLU C    C  -9.319  10.093  -8.177 1.00 . D D . 315 GLU C    1 1 
        5 16697 4 2 17 GLU CA   C -10.645   9.386  -8.481 1.00 . D D . 315 GLU CA   1 1 
        5 16698 4 2 17 GLU CB   C -11.826  10.114  -7.825 1.00 . D D . 315 GLU CB   1 1 
        5 16699 4 2 17 GLU CD   C -12.233  11.631  -9.782 1.00 . D D . 315 GLU CD   1 1 
        5 16700 4 2 17 GLU CG   C -12.021  11.543  -8.295 1.00 . D D . 315 GLU CG   1 1 
        5 16701 4 2 17 GLU H    H -11.004   7.788  -7.162 1.00 . D D . 315 GLU H    1 1 
        5 16702 4 2 17 GLU HA   H -10.789   9.363  -9.551 1.00 . D D . 315 GLU HA   1 1 
        5 16703 4 2 17 GLU HB2  H -12.733   9.567  -8.037 1.00 . D D . 315 GLU HB2  1 1 
        5 16704 4 2 17 GLU HB3  H -11.668  10.127  -6.756 1.00 . D D . 315 GLU HB3  1 1 
        5 16705 4 2 17 GLU HG2  H -12.888  11.956  -7.800 1.00 . D D . 315 GLU HG2  1 1 
        5 16706 4 2 17 GLU HG3  H -11.149  12.122  -8.032 1.00 . D D . 315 GLU HG3  1 1 
        5 16707 4 2 17 GLU N    N -10.578   8.033  -8.010 1.00 . D D . 315 GLU N    1 1 
        5 16708 4 2 17 GLU O    O  -8.661   9.789  -7.169 1.00 . D D . 315 GLU O    1 1 
        5 16709 4 2 17 GLU OE1  O -11.236  11.745 -10.530 1.00 . D D . 315 GLU OE1  1 1 
        5 16710 4 2 17 GLU OE2  O -13.393  11.583 -10.225 1.00 . D D . 315 GLU OE2  1 1 
        5 16711 4 2 18 MET C    C  -7.912  13.000  -8.040 1.00 . D D . 316 MET C    1 1 
        5 16712 4 2 18 MET CA   C  -7.685  11.739  -8.858 1.00 . D D . 316 MET CA   1 1 
        5 16713 4 2 18 MET CB   C  -6.993  12.028 -10.227 1.00 . D D . 316 MET CB   1 1 
        5 16714 4 2 18 MET CE   C  -8.989  15.156 -12.234 1.00 . D D . 316 MET CE   1 1 
        5 16715 4 2 18 MET CG   C  -7.798  12.851 -11.258 1.00 . D D . 316 MET CG   1 1 
        5 16716 4 2 18 MET H    H  -9.531  11.234  -9.779 1.00 . D D . 316 MET H    1 1 
        5 16717 4 2 18 MET HA   H  -7.045  11.094  -8.272 1.00 . D D . 316 MET HA   1 1 
        5 16718 4 2 18 MET HB2  H  -6.075  12.564 -10.036 1.00 . D D . 316 MET HB2  1 1 
        5 16719 4 2 18 MET HB3  H  -6.739  11.078 -10.677 1.00 . D D . 316 MET HB3  1 1 
        5 16720 4 2 18 MET HE1  H  -9.218  16.206 -12.118 1.00 . D D . 316 MET HE1  1 1 
        5 16721 4 2 18 MET HE2  H  -9.907  14.590 -12.295 1.00 . D D . 316 MET HE2  1 1 
        5 16722 4 2 18 MET HE3  H  -8.416  15.008 -13.137 1.00 . D D . 316 MET HE3  1 1 
        5 16723 4 2 18 MET HG2  H  -7.275  12.819 -12.202 1.00 . D D . 316 MET HG2  1 1 
        5 16724 4 2 18 MET HG3  H  -8.766  12.386 -11.378 1.00 . D D . 316 MET HG3  1 1 
        5 16725 4 2 18 MET N    N  -8.932  11.015  -9.029 1.00 . D D . 316 MET N    1 1 
        5 16726 4 2 18 MET O    O  -9.054  13.288  -7.627 1.00 . D D . 316 MET O    1 1 
        5 16727 4 2 18 MET SD   S  -8.036  14.593 -10.818 1.00 . D D . 316 MET SD   1 1 
        5 16728 4 2 19 GLY C    C  -5.829  15.814  -7.081 1.00 . D D . 317 GLY C    1 1 
        5 16729 4 2 19 GLY CA   C  -7.015  14.919  -6.999 1.00 . D D . 317 GLY CA   1 1 
        5 16730 4 2 19 GLY H    H  -5.979  13.489  -8.107 1.00 . D D . 317 GLY H    1 1 
        5 16731 4 2 19 GLY HA2  H  -7.872  15.462  -7.368 1.00 . D D . 317 GLY HA2  1 1 
        5 16732 4 2 19 GLY HA3  H  -7.181  14.648  -5.968 1.00 . D D . 317 GLY HA3  1 1 
        5 16733 4 2 19 GLY N    N  -6.867  13.734  -7.776 1.00 . D D . 317 GLY N    1 1 
        5 16734 4 2 19 GLY O    O  -5.253  15.998  -8.158 1.00 . D D . 317 GLY O    1 1 
        5 16735 4 2 20 SER C    C  -3.040  16.554  -5.672 1.00 . D D . 318 SER C    1 1 
        5 16736 4 2 20 SER CA   C  -4.380  17.273  -5.853 1.00 . D D . 318 SER CA   1 1 
        5 16737 4 2 20 SER CB   C  -4.685  18.209  -4.691 1.00 . D D . 318 SER CB   1 1 
        5 16738 4 2 20 SER H    H  -5.909  16.115  -5.120 1.00 . D D . 318 SER H    1 1 
        5 16739 4 2 20 SER HA   H  -4.350  17.860  -6.758 1.00 . D D . 318 SER HA   1 1 
        5 16740 4 2 20 SER HB2  H  -3.797  18.771  -4.452 1.00 . D D . 318 SER HB2  1 1 
        5 16741 4 2 20 SER HB3  H  -5.483  18.883  -4.968 1.00 . D D . 318 SER HB3  1 1 
        5 16742 4 2 20 SER HG   H  -4.296  17.109  -3.095 1.00 . D D . 318 SER HG   1 1 
        5 16743 4 2 20 SER N    N  -5.459  16.347  -5.961 1.00 . D D . 318 SER N    1 1 
        5 16744 4 2 20 SER O    O  -2.997  15.405  -5.212 1.00 . D D . 318 SER O    1 1 
        5 16745 4 2 20 SER OG   O  -5.089  17.466  -3.537 1.00 . D D . 318 SER OG   1 1 
        5 16746 4 2 21 GLY C    C   0.404  17.676  -5.632 1.00 . D D . 319 GLY C    1 1 
        5 16747 4 2 21 GLY CA   C  -0.653  16.640  -5.934 1.00 . D D . 319 GLY CA   1 1 
        5 16748 4 2 21 GLY H    H  -2.055  18.135  -6.400 1.00 . D D . 319 GLY H    1 1 
        5 16749 4 2 21 GLY HA2  H  -0.664  15.906  -5.143 1.00 . D D . 319 GLY HA2  1 1 
        5 16750 4 2 21 GLY HA3  H  -0.405  16.150  -6.863 1.00 . D D . 319 GLY HA3  1 1 
        5 16751 4 2 21 GLY N    N  -1.965  17.223  -6.048 1.00 . D D . 319 GLY N    1 1 
        5 16752 4 2 21 GLY O    O   1.194  18.023  -6.502 1.00 . D D . 319 GLY O    1 1 
        5 16753 4 2 22 ASP C    C   0.865  19.532  -2.471 1.00 . D D . 320 ASP C    1 1 
        5 16754 4 2 22 ASP CA   C   1.329  19.165  -3.857 1.00 . D D . 320 ASP CA   1 1 
        5 16755 4 2 22 ASP CB   C   1.449  20.439  -4.720 1.00 . D D . 320 ASP CB   1 1 
        5 16756 4 2 22 ASP CG   C   2.393  21.469  -4.106 1.00 . D D . 320 ASP CG   1 1 
        5 16757 4 2 22 ASP H    H  -0.295  17.837  -3.767 1.00 . D D . 320 ASP H    1 1 
        5 16758 4 2 22 ASP HA   H   2.292  18.682  -3.764 1.00 . D D . 320 ASP HA   1 1 
        5 16759 4 2 22 ASP HB2  H   1.822  20.172  -5.697 1.00 . D D . 320 ASP HB2  1 1 
        5 16760 4 2 22 ASP HB3  H   0.471  20.888  -4.822 1.00 . D D . 320 ASP HB3  1 1 
        5 16761 4 2 22 ASP N    N   0.387  18.166  -4.403 1.00 . D D . 320 ASP N    1 1 
        5 16762 4 2 22 ASP O    O  -0.058  20.345  -2.300 1.00 . D D . 320 ASP O    1 1 
        5 16763 4 2 22 ASP OD1  O   3.614  21.229  -4.076 1.00 . D D . 320 ASP OD1  1 1 
        5 16764 4 2 22 ASP OD2  O   1.911  22.545  -3.658 1.00 . D D . 320 ASP OD2  1 1 
        5 16765 4 2 23 TYR C    C   2.144  19.788   0.588 1.00 . D D . 321 TYR C    1 1 
        5 16766 4 2 23 TYR CA   C   1.017  19.072  -0.142 1.00 . D D . 321 TYR CA   1 1 
        5 16767 4 2 23 TYR CB   C   0.745  17.682   0.434 1.00 . D D . 321 TYR CB   1 1 
        5 16768 4 2 23 TYR CD1  C   0.495  17.804   2.943 1.00 . D D . 321 TYR CD1  1 1 
        5 16769 4 2 23 TYR CD2  C  -1.381  17.202   1.631 1.00 . D D . 321 TYR CD2  1 1 
        5 16770 4 2 23 TYR CE1  C  -0.268  17.648   4.101 1.00 . D D . 321 TYR CE1  1 1 
        5 16771 4 2 23 TYR CE2  C  -2.156  17.046   2.752 1.00 . D D . 321 TYR CE2  1 1 
        5 16772 4 2 23 TYR CG   C  -0.060  17.582   1.703 1.00 . D D . 321 TYR CG   1 1 
        5 16773 4 2 23 TYR CZ   C  -1.602  17.264   3.992 1.00 . D D . 321 TYR CZ   1 1 
        5 16774 4 2 23 TYR H    H   2.134  18.232  -1.643 1.00 . D D . 321 TYR H    1 1 
        5 16775 4 2 23 TYR HA   H   0.113  19.659  -0.112 1.00 . D D . 321 TYR HA   1 1 
        5 16776 4 2 23 TYR HB2  H   0.173  17.176  -0.323 1.00 . D D . 321 TYR HB2  1 1 
        5 16777 4 2 23 TYR HB3  H   1.653  17.108   0.572 1.00 . D D . 321 TYR HB3  1 1 
        5 16778 4 2 23 TYR HD1  H   1.533  18.102   2.967 1.00 . D D . 321 TYR HD1  1 1 
        5 16779 4 2 23 TYR HD2  H  -1.784  17.041   0.640 1.00 . D D . 321 TYR HD2  1 1 
        5 16780 4 2 23 TYR HE1  H   0.175  17.823   5.070 1.00 . D D . 321 TYR HE1  1 1 
        5 16781 4 2 23 TYR HE2  H  -3.185  16.733   2.642 1.00 . D D . 321 TYR HE2  1 1 
        5 16782 4 2 23 TYR HH   H  -3.050  16.440   4.926 1.00 . D D . 321 TYR HH   1 1 
        5 16783 4 2 23 TYR N    N   1.424  18.886  -1.493 1.00 . D D . 321 TYR N    1 1 
        5 16784 4 2 23 TYR O    O   1.907  20.793   1.282 1.00 . D D . 321 TYR O    1 1 
        5 16785 4 2 23 TYR OH   O  -2.387  17.111   5.126 1.00 . D D . 321 TYR OH   1 1 
        5 16786 4 2 24 ASP C    C   5.867  19.217   0.493 1.00 . D D . 322 ASP C    1 1 
        5 16787 4 2 24 ASP CA   C   4.575  19.891   0.990 1.00 . D D . 322 ASP CA   1 1 
        5 16788 4 2 24 ASP CB   C   4.505  19.851   2.541 1.00 . D D . 322 ASP CB   1 1 
        5 16789 4 2 24 ASP CG   C   5.729  20.412   3.244 1.00 . D D . 322 ASP CG   1 1 
        5 16790 4 2 24 ASP H    H   3.512  18.475  -0.135 1.00 . D D . 322 ASP H    1 1 
        5 16791 4 2 24 ASP HA   H   4.598  20.924   0.679 1.00 . D D . 322 ASP HA   1 1 
        5 16792 4 2 24 ASP HB2  H   3.652  20.431   2.861 1.00 . D D . 322 ASP HB2  1 1 
        5 16793 4 2 24 ASP HB3  H   4.363  18.829   2.858 1.00 . D D . 322 ASP HB3  1 1 
        5 16794 4 2 24 ASP N    N   3.379  19.289   0.397 1.00 . D D . 322 ASP N    1 1 
        5 16795 4 2 24 ASP O    O   6.316  18.298   1.083 1.00 . D D . 322 ASP O    1 1 
        5 16796 4 2 24 ASP OD1  O   5.863  21.635   3.338 1.00 . D D . 322 ASP OD1  1 1 
        5 16797 4 2 24 ASP OD2  O   6.560  19.621   3.759 1.00 . D D . 322 ASP OD2  1 1 
        5 16798 4 2 25 SER C    C   7.850  17.674  -1.448 1.00 . D D . 323 SER C    1 1 
        5 16799 4 2 25 SER CA   C   7.712  19.233  -1.203 1.00 . D D . 323 SER CA   1 1 
        5 16800 4 2 25 SER CB   C   8.825  19.760  -0.275 1.00 . D D . 323 SER CB   1 1 
        5 16801 4 2 25 SER H    H   5.859  20.301  -1.178 1.00 . D D . 323 SER H    1 1 
        5 16802 4 2 25 SER HA   H   7.817  19.719  -2.161 1.00 . D D . 323 SER HA   1 1 
        5 16803 4 2 25 SER HB2  H   8.713  20.827  -0.152 1.00 . D D . 323 SER HB2  1 1 
        5 16804 4 2 25 SER HB3  H   8.729  19.286   0.691 1.00 . D D . 323 SER HB3  1 1 
        5 16805 4 2 25 SER HG   H  10.277  20.145  -1.488 1.00 . D D . 323 SER HG   1 1 
        5 16806 4 2 25 SER N    N   6.386  19.660  -0.657 1.00 . D D . 323 SER N    1 1 
        5 16807 4 2 25 SER O    O   7.884  16.877  -0.516 1.00 . D D . 323 SER O    1 1 
        5 16808 4 2 25 SER OG   O  10.115  19.499  -0.787 1.00 . D D . 323 SER OG   1 1 
        5 16809 4 2 26 MET C    C   9.381  15.220  -2.750 1.00 . D D . 324 MET C    1 1 
        5 16810 4 2 26 MET CA   C   8.039  15.850  -3.101 1.00 . D D . 324 MET CA   1 1 
        5 16811 4 2 26 MET CB   C   7.765  15.667  -4.606 1.00 . D D . 324 MET CB   1 1 
        5 16812 4 2 26 MET CE   C   4.155  17.593  -5.504 1.00 . D D . 324 MET CE   1 1 
        5 16813 4 2 26 MET CG   C   6.334  15.957  -5.064 1.00 . D D . 324 MET CG   1 1 
        5 16814 4 2 26 MET H    H   8.064  17.954  -3.413 1.00 . D D . 324 MET H    1 1 
        5 16815 4 2 26 MET HA   H   7.274  15.329  -2.547 1.00 . D D . 324 MET HA   1 1 
        5 16816 4 2 26 MET HB2  H   8.421  16.328  -5.152 1.00 . D D . 324 MET HB2  1 1 
        5 16817 4 2 26 MET HB3  H   8.007  14.650  -4.873 1.00 . D D . 324 MET HB3  1 1 
        5 16818 4 2 26 MET HE1  H   4.255  17.346  -6.551 1.00 . D D . 324 MET HE1  1 1 
        5 16819 4 2 26 MET HE2  H   3.679  18.557  -5.405 1.00 . D D . 324 MET HE2  1 1 
        5 16820 4 2 26 MET HE3  H   3.552  16.843  -5.013 1.00 . D D . 324 MET HE3  1 1 
        5 16821 4 2 26 MET HG2  H   6.275  15.781  -6.129 1.00 . D D . 324 MET HG2  1 1 
        5 16822 4 2 26 MET HG3  H   5.671  15.266  -4.563 1.00 . D D . 324 MET HG3  1 1 
        5 16823 4 2 26 MET N    N   7.976  17.280  -2.709 1.00 . D D . 324 MET N    1 1 
        5 16824 4 2 26 MET O    O  10.422  15.900  -2.756 1.00 . D D . 324 MET O    1 1 
        5 16825 4 2 26 MET SD   S   5.770  17.647  -4.746 1.00 . D D . 324 MET SD   1 1 
        5 16826 4 2 27 LYS C    C  10.982  12.014  -2.887 1.00 . D D . 325 LYS C    1 1 
        5 16827 4 2 27 LYS CA   C  10.603  13.243  -2.070 1.00 . D D . 325 LYS CA   1 1 
        5 16828 4 2 27 LYS CB   C  10.696  12.924  -0.577 1.00 . D D . 325 LYS CB   1 1 
        5 16829 4 2 27 LYS CD   C  11.379  13.703   1.685 1.00 . D D . 325 LYS CD   1 1 
        5 16830 4 2 27 LYS CE   C  11.923  14.884   2.461 1.00 . D D . 325 LYS CE   1 1 
        5 16831 4 2 27 LYS CG   C  11.026  14.112   0.269 1.00 . D D . 325 LYS CG   1 1 
        5 16832 4 2 27 LYS H    H   8.511  13.441  -2.442 1.00 . D D . 325 LYS H    1 1 
        5 16833 4 2 27 LYS HA   H  11.378  13.970  -2.266 1.00 . D D . 325 LYS HA   1 1 
        5 16834 4 2 27 LYS HB2  H   9.746  12.529  -0.248 1.00 . D D . 325 LYS HB2  1 1 
        5 16835 4 2 27 LYS HB3  H  11.453  12.170  -0.419 1.00 . D D . 325 LYS HB3  1 1 
        5 16836 4 2 27 LYS HD2  H  10.496  13.329   2.181 1.00 . D D . 325 LYS HD2  1 1 
        5 16837 4 2 27 LYS HD3  H  12.129  12.926   1.650 1.00 . D D . 325 LYS HD3  1 1 
        5 16838 4 2 27 LYS HE2  H  11.146  15.626   2.576 1.00 . D D . 325 LYS HE2  1 1 
        5 16839 4 2 27 LYS HE3  H  12.222  14.529   3.436 1.00 . D D . 325 LYS HE3  1 1 
        5 16840 4 2 27 LYS HG2  H  11.882  14.598  -0.171 1.00 . D D . 325 LYS HG2  1 1 
        5 16841 4 2 27 LYS HG3  H  10.186  14.791   0.280 1.00 . D D . 325 LYS HG3  1 1 
        5 16842 4 2 27 LYS HZ1  H  13.431  16.331   2.311 1.00 . D D . 325 LYS HZ1  1 1 
        5 16843 4 2 27 LYS HZ2  H  12.877  15.812   0.823 1.00 . D D . 325 LYS HZ2  1 1 
        5 16844 4 2 27 LYS HZ3  H  13.928  14.857   1.727 1.00 . D D . 325 LYS HZ3  1 1 
        5 16845 4 2 27 LYS N    N   9.372  13.927  -2.435 1.00 . D D . 325 LYS N    1 1 
        5 16846 4 2 27 LYS NZ   N  13.104  15.496   1.788 1.00 . D D . 325 LYS NZ   1 1 
        5 16847 4 2 27 LYS O    O  10.282  11.574  -3.804 1.00 . D D . 325 LYS O    1 1 
        5 16848 4 2 28 GLU C    C  13.641   9.994  -1.743 1.00 . D D . 326 GLU C    1 1 
        5 16849 4 2 28 GLU CA   C  12.808  10.368  -2.978 1.00 . D D . 326 GLU CA   1 1 
        5 16850 4 2 28 GLU CB   C  13.674  10.771  -4.191 1.00 . D D . 326 GLU CB   1 1 
        5 16851 4 2 28 GLU CD   C  15.033  10.023  -6.167 1.00 . D D . 326 GLU CD   1 1 
        5 16852 4 2 28 GLU CG   C  14.385   9.620  -4.876 1.00 . D D . 326 GLU CG   1 1 
        5 16853 4 2 28 GLU H    H  12.641  11.871  -1.751 1.00 . D D . 326 GLU H    1 1 
        5 16854 4 2 28 GLU HA   H  12.091   9.599  -3.219 1.00 . D D . 326 GLU HA   1 1 
        5 16855 4 2 28 GLU HB2  H  13.044  11.253  -4.922 1.00 . D D . 326 GLU HB2  1 1 
        5 16856 4 2 28 GLU HB3  H  14.419  11.481  -3.859 1.00 . D D . 326 GLU HB3  1 1 
        5 16857 4 2 28 GLU HG2  H  15.155   9.242  -4.219 1.00 . D D . 326 GLU HG2  1 1 
        5 16858 4 2 28 GLU HG3  H  13.663   8.843  -5.080 1.00 . D D . 326 GLU HG3  1 1 
        5 16859 4 2 28 GLU N    N  12.132  11.496  -2.497 1.00 . D D . 326 GLU N    1 1 
        5 16860 4 2 28 GLU O    O  14.033  10.910  -0.999 1.00 . D D . 326 GLU O    1 1 
        5 16861 4 2 28 GLU OE1  O  16.175  10.526  -6.146 1.00 . D D . 326 GLU OE1  1 1 
        5 16862 4 2 28 GLU OE2  O  14.398   9.842  -7.228 1.00 . D D . 326 GLU OE2  1 1 
        5 16863 4 2 29 PRO C    C  15.870   8.830   0.052 1.00 . D D . 327 PRO C    1 1 
        5 16864 4 2 29 PRO CA   C  14.477   8.296  -0.187 1.00 . D D . 327 PRO CA   1 1 
        5 16865 4 2 29 PRO CB   C  14.485   6.782  -0.274 1.00 . D D . 327 PRO CB   1 1 
        5 16866 4 2 29 PRO CD   C  13.673   7.574  -2.315 1.00 . D D . 327 PRO CD   1 1 
        5 16867 4 2 29 PRO CG   C  14.582   6.557  -1.708 1.00 . D D . 327 PRO CG   1 1 
        5 16868 4 2 29 PRO HA   H  13.841   8.591   0.632 1.00 . D D . 327 PRO HA   1 1 
        5 16869 4 2 29 PRO HB2  H  15.336   6.388   0.260 1.00 . D D . 327 PRO HB2  1 1 
        5 16870 4 2 29 PRO HB3  H  13.568   6.378   0.128 1.00 . D D . 327 PRO HB3  1 1 
        5 16871 4 2 29 PRO HD2  H  13.936   7.825  -3.329 1.00 . D D . 327 PRO HD2  1 1 
        5 16872 4 2 29 PRO HD3  H  12.640   7.278  -2.245 1.00 . D D . 327 PRO HD3  1 1 
        5 16873 4 2 29 PRO HG2  H  15.607   6.812  -1.936 1.00 . D D . 327 PRO HG2  1 1 
        5 16874 4 2 29 PRO HG3  H  14.322   5.546  -1.978 1.00 . D D . 327 PRO HG3  1 1 
        5 16875 4 2 29 PRO N    N  13.889   8.714  -1.454 1.00 . D D . 327 PRO N    1 1 
        5 16876 4 2 29 PRO O    O  16.777   8.679  -0.766 1.00 . D D . 327 PRO O    1 1 
        5 16877 4 2 30 ALA C    C  17.939   8.984   2.554 1.00 . D D . 328 ALA C    1 1 
        5 16878 4 2 30 ALA CA   C  17.291   9.981   1.622 1.00 . D D . 328 ALA CA   1 1 
        5 16879 4 2 30 ALA CB   C  17.116  11.331   2.291 1.00 . D D . 328 ALA CB   1 1 
        5 16880 4 2 30 ALA H    H  15.190   9.548   1.695 1.00 . D D . 328 ALA H    1 1 
        5 16881 4 2 30 ALA HA   H  17.914  10.079   0.753 1.00 . D D . 328 ALA HA   1 1 
        5 16882 4 2 30 ALA HB1  H  18.082  11.710   2.591 1.00 . D D . 328 ALA HB1  1 1 
        5 16883 4 2 30 ALA HB2  H  16.486  11.225   3.162 1.00 . D D . 328 ALA HB2  1 1 
        5 16884 4 2 30 ALA HB3  H  16.660  12.022   1.598 1.00 . D D . 328 ALA HB3  1 1 
        5 16885 4 2 30 ALA N    N  16.013   9.452   1.174 1.00 . D D . 328 ALA N    1 1 
        5 16886 4 2 30 ALA O    O  19.057   9.187   3.056 1.00 . D D . 328 ALA O    1 1 
        5 16887 4 2 31 PHE C    C  17.655   7.037   5.070 1.00 . D D . 329 PHE C    1 1 
        5 16888 4 2 31 PHE CA   C  17.581   6.736   3.572 1.00 . D D . 329 PHE CA   1 1 
        5 16889 4 2 31 PHE CB   C  18.857   6.053   3.048 1.00 . D D . 329 PHE CB   1 1 
        5 16890 4 2 31 PHE CD1  C  18.187   4.235   1.444 1.00 . D D . 329 PHE CD1  1 1 
        5 16891 4 2 31 PHE CD2  C  19.048   6.268   0.545 1.00 . D D . 329 PHE CD2  1 1 
        5 16892 4 2 31 PHE CE1  C  18.027   3.735   0.164 1.00 . D D . 329 PHE CE1  1 1 
        5 16893 4 2 31 PHE CE2  C  18.893   5.774  -0.734 1.00 . D D . 329 PHE CE2  1 1 
        5 16894 4 2 31 PHE CG   C  18.697   5.508   1.650 1.00 . D D . 329 PHE CG   1 1 
        5 16895 4 2 31 PHE CZ   C  18.382   4.505  -0.926 1.00 . D D . 329 PHE CZ   1 1 
        5 16896 4 2 31 PHE H    H  16.361   7.938   2.271 1.00 . D D . 329 PHE H    1 1 
        5 16897 4 2 31 PHE HA   H  16.763   6.041   3.454 1.00 . D D . 329 PHE HA   1 1 
        5 16898 4 2 31 PHE HB2  H  19.661   6.775   3.037 1.00 . D D . 329 PHE HB2  1 1 
        5 16899 4 2 31 PHE HB3  H  19.124   5.237   3.703 1.00 . D D . 329 PHE HB3  1 1 
        5 16900 4 2 31 PHE HD1  H  17.909   3.632   2.294 1.00 . D D . 329 PHE HD1  1 1 
        5 16901 4 2 31 PHE HD2  H  19.449   7.261   0.692 1.00 . D D . 329 PHE HD2  1 1 
        5 16902 4 2 31 PHE HE1  H  17.628   2.742   0.017 1.00 . D D . 329 PHE HE1  1 1 
        5 16903 4 2 31 PHE HE2  H  19.173   6.380  -1.584 1.00 . D D . 329 PHE HE2  1 1 
        5 16904 4 2 31 PHE HZ   H  18.258   4.116  -1.926 1.00 . D D . 329 PHE HZ   1 1 
        5 16905 4 2 31 PHE N    N  17.211   7.902   2.751 1.00 . D D . 329 PHE N    1 1 
        5 16906 4 2 31 PHE O    O  16.991   6.382   5.874 1.00 . D D . 329 PHE O    1 1 
        5 16907 4 2 32 ARG C    C  17.675   9.593   7.073 1.00 . D D . 330 ARG C    1 1 
        5 16908 4 2 32 ARG CA   C  18.599   8.406   6.816 1.00 . D D . 330 ARG CA   1 1 
        5 16909 4 2 32 ARG CB   C  20.058   8.812   7.072 1.00 . D D . 330 ARG CB   1 1 
        5 16910 4 2 32 ARG CD   C  20.934   6.424   7.273 1.00 . D D . 330 ARG CD   1 1 
        5 16911 4 2 32 ARG CG   C  21.092   7.786   6.606 1.00 . D D . 330 ARG CG   1 1 
        5 16912 4 2 32 ARG CZ   C  22.031   4.178   7.076 1.00 . D D . 330 ARG CZ   1 1 
        5 16913 4 2 32 ARG H    H  18.905   8.520   4.726 1.00 . D D . 330 ARG H    1 1 
        5 16914 4 2 32 ARG HA   H  18.328   7.579   7.454 1.00 . D D . 330 ARG HA   1 1 
        5 16915 4 2 32 ARG HB2  H  20.253   9.742   6.557 1.00 . D D . 330 ARG HB2  1 1 
        5 16916 4 2 32 ARG HB3  H  20.193   8.969   8.133 1.00 . D D . 330 ARG HB3  1 1 
        5 16917 4 2 32 ARG HD2  H  21.098   6.533   8.336 1.00 . D D . 330 ARG HD2  1 1 
        5 16918 4 2 32 ARG HD3  H  19.934   6.062   7.090 1.00 . D D . 330 ARG HD3  1 1 
        5 16919 4 2 32 ARG HE   H  22.485   5.822   6.020 1.00 . D D . 330 ARG HE   1 1 
        5 16920 4 2 32 ARG HG2  H  21.001   7.656   5.538 1.00 . D D . 330 ARG HG2  1 1 
        5 16921 4 2 32 ARG HG3  H  22.075   8.172   6.831 1.00 . D D . 330 ARG HG3  1 1 
        5 16922 4 2 32 ARG HH11 H  20.540   4.160   8.484 1.00 . D D . 330 ARG HH11 1 1 
        5 16923 4 2 32 ARG HH12 H  21.352   2.674   8.264 1.00 . D D . 330 ARG HH12 1 1 
        5 16924 4 2 32 ARG HH21 H  23.546   3.802   5.760 1.00 . D D . 330 ARG HH21 1 1 
        5 16925 4 2 32 ARG HH22 H  23.076   2.462   6.703 1.00 . D D . 330 ARG HH22 1 1 
        5 16926 4 2 32 ARG N    N  18.438   8.017   5.432 1.00 . D D . 330 ARG N    1 1 
        5 16927 4 2 32 ARG NE   N  21.898   5.463   6.722 1.00 . D D . 330 ARG NE   1 1 
        5 16928 4 2 32 ARG NH1  N  21.252   3.638   8.007 1.00 . D D . 330 ARG NH1  1 1 
        5 16929 4 2 32 ARG NH2  N  22.946   3.432   6.474 1.00 . D D . 330 ARG NH2  1 1 
        5 16930 4 2 32 ARG O    O  16.840   9.928   6.224 1.00 . D D . 330 ARG O    1 1 
        5 16931 4 2 33 GLU C    C  17.491  12.628   7.862 1.00 . D D . 331 GLU C    1 1 
        5 16932 4 2 33 GLU CA   C  16.968  11.365   8.486 1.00 . D D . 331 GLU CA   1 1 
        5 16933 4 2 33 GLU CB   C  16.636  11.576   9.977 1.00 . D D . 331 GLU CB   1 1 
        5 16934 4 2 33 GLU CD   C  18.472  10.274  11.129 1.00 . D D . 331 GLU CD   1 1 
        5 16935 4 2 33 GLU CG   C  17.821  11.619  10.945 1.00 . D D . 331 GLU CG   1 1 
        5 16936 4 2 33 GLU H    H  18.467   9.949   8.879 1.00 . D D . 331 GLU H    1 1 
        5 16937 4 2 33 GLU HA   H  16.042  11.150   7.972 1.00 . D D . 331 GLU HA   1 1 
        5 16938 4 2 33 GLU HB2  H  16.107  12.515  10.064 1.00 . D D . 331 GLU HB2  1 1 
        5 16939 4 2 33 GLU HB3  H  15.966  10.784  10.266 1.00 . D D . 331 GLU HB3  1 1 
        5 16940 4 2 33 GLU HG2  H  18.554  12.303  10.544 1.00 . D D . 331 GLU HG2  1 1 
        5 16941 4 2 33 GLU HG3  H  17.477  11.980  11.902 1.00 . D D . 331 GLU HG3  1 1 
        5 16942 4 2 33 GLU N    N  17.799  10.228   8.209 1.00 . D D . 331 GLU N    1 1 
        5 16943 4 2 33 GLU O    O  18.629  13.040   8.078 1.00 . D D . 331 GLU O    1 1 
        5 16944 4 2 33 GLU OE1  O  17.996   9.494  11.971 1.00 . D D . 331 GLU OE1  1 1 
        5 16945 4 2 33 GLU OE2  O  19.433   9.959  10.411 1.00 . D D . 331 GLU OE2  1 1 
        5 16946 4 2 34 GLU C    C  15.867  15.454   6.966 1.00 . D D . 332 GLU C    1 1 
        5 16947 4 2 34 GLU CA   C  16.915  14.477   6.427 1.00 . D D . 332 GLU CA   1 1 
        5 16948 4 2 34 GLU CB   C  16.768  14.293   4.906 1.00 . D D . 332 GLU CB   1 1 
        5 16949 4 2 34 GLU CD   C  16.915  15.312   2.614 1.00 . D D . 332 GLU CD   1 1 
        5 16950 4 2 34 GLU CG   C  17.135  15.517   4.081 1.00 . D D . 332 GLU CG   1 1 
        5 16951 4 2 34 GLU H    H  15.793  12.766   6.942 1.00 . D D . 332 GLU H    1 1 
        5 16952 4 2 34 GLU HA   H  17.909  14.813   6.678 1.00 . D D . 332 GLU HA   1 1 
        5 16953 4 2 34 GLU HB2  H  17.404  13.478   4.592 1.00 . D D . 332 GLU HB2  1 1 
        5 16954 4 2 34 GLU HB3  H  15.742  14.034   4.690 1.00 . D D . 332 GLU HB3  1 1 
        5 16955 4 2 34 GLU HG2  H  16.528  16.349   4.403 1.00 . D D . 332 GLU HG2  1 1 
        5 16956 4 2 34 GLU HG3  H  18.176  15.750   4.248 1.00 . D D . 332 GLU HG3  1 1 
        5 16957 4 2 34 GLU N    N  16.654  13.216   7.084 1.00 . D D . 332 GLU N    1 1 
        5 16958 4 2 34 GLU O    O  15.568  16.499   6.386 1.00 . D D . 332 GLU O    1 1 
        5 16959 4 2 34 GLU OE1  O  15.769  15.450   2.157 1.00 . D D . 332 GLU OE1  1 1 
        5 16960 4 2 34 GLU OE2  O  17.889  15.023   1.886 1.00 . D D . 332 GLU OE2  1 1 
        5 16961 4 2 35 ASN C    C  14.678  17.201   9.131 1.00 . D D . 333 ASN C    1 1 
        5 16962 4 2 35 ASN CA   C  14.264  15.796   8.761 1.00 . D D . 333 ASN CA   1 1 
        5 16963 4 2 35 ASN CB   C  13.800  15.052  10.017 1.00 . D D . 333 ASN CB   1 1 
        5 16964 4 2 35 ASN CG   C  12.587  15.705  10.663 1.00 . D D . 333 ASN CG   1 1 
        5 16965 4 2 35 ASN H    H  15.705  14.279   8.529 1.00 . D D . 333 ASN H    1 1 
        5 16966 4 2 35 ASN HA   H  13.431  15.849   8.079 1.00 . D D . 333 ASN HA   1 1 
        5 16967 4 2 35 ASN HB2  H  13.559  14.033   9.762 1.00 . D D . 333 ASN HB2  1 1 
        5 16968 4 2 35 ASN HB3  H  14.607  15.050  10.735 1.00 . D D . 333 ASN HB3  1 1 
        5 16969 4 2 35 ASN HD21 H  11.363  14.520   9.646 1.00 . D D . 333 ASN HD21 1 1 
        5 16970 4 2 35 ASN HD22 H  10.617  15.662  10.708 1.00 . D D . 333 ASN HD22 1 1 
        5 16971 4 2 35 ASN N    N  15.335  15.080   8.109 1.00 . D D . 333 ASN N    1 1 
        5 16972 4 2 35 ASN ND2  N  11.411  15.251  10.301 1.00 . D D . 333 ASN ND2  1 1 
        5 16973 4 2 35 ASN O    O  15.627  17.409   9.893 1.00 . D D . 333 ASN O    1 1 
        5 16974 4 2 35 ASN OD1  O  12.717  16.592  11.494 1.00 . D D . 333 ASN OD1  1 1 
        5 16975 4 2 36 ALA C    C  12.824  20.103   9.186 1.00 . D D . 334 ALA C    1 1 
        5 16976 4 2 36 ALA CA   C  14.174  19.519   8.869 1.00 . D D . 334 ALA CA   1 1 
        5 16977 4 2 36 ALA CB   C  14.809  20.231   7.683 1.00 . D D . 334 ALA CB   1 1 
        5 16978 4 2 36 ALA H    H  13.274  17.897   7.949 1.00 . D D . 334 ALA H    1 1 
        5 16979 4 2 36 ALA HA   H  14.820  19.603   9.730 1.00 . D D . 334 ALA HA   1 1 
        5 16980 4 2 36 ALA HB1  H  14.174  20.125   6.818 1.00 . D D . 334 ALA HB1  1 1 
        5 16981 4 2 36 ALA HB2  H  15.774  19.790   7.479 1.00 . D D . 334 ALA HB2  1 1 
        5 16982 4 2 36 ALA HB3  H  14.934  21.279   7.915 1.00 . D D . 334 ALA HB3  1 1 
        5 16983 4 2 36 ALA N    N  13.981  18.137   8.585 1.00 . D D . 334 ALA N    1 1 
        5 16984 4 2 36 ALA O    O  11.956  20.195   8.307 1.00 . D D . 334 ALA O    1 1 
        5 16985 4 2 37 ASN C    C  11.329  22.469  10.703 1.00 . D D . 335 ASN C    1 1 
        5 16986 4 2 37 ASN CA   C  11.352  20.969  10.864 1.00 . D D . 335 ASN CA   1 1 
        5 16987 4 2 37 ASN CB   C  11.061  20.580  12.318 1.00 . D D . 335 ASN CB   1 1 
        5 16988 4 2 37 ASN CG   C   9.739  21.139  12.830 1.00 . D D . 335 ASN CG   1 1 
        5 16989 4 2 37 ASN H    H  13.335  20.306  11.083 1.00 . D D . 335 ASN H    1 1 
        5 16990 4 2 37 ASN HA   H  10.584  20.546  10.235 1.00 . D D . 335 ASN HA   1 1 
        5 16991 4 2 37 ASN HB2  H  11.025  19.503  12.392 1.00 . D D . 335 ASN HB2  1 1 
        5 16992 4 2 37 ASN HB3  H  11.857  20.947  12.946 1.00 . D D . 335 ASN HB3  1 1 
        5 16993 4 2 37 ASN HD21 H  10.652  22.746  13.526 1.00 . D D . 335 ASN HD21 1 1 
        5 16994 4 2 37 ASN HD22 H   8.955  22.716  13.773 1.00 . D D . 335 ASN HD22 1 1 
        5 16995 4 2 37 ASN N    N  12.617  20.429  10.427 1.00 . D D . 335 ASN N    1 1 
        5 16996 4 2 37 ASN ND2  N   9.778  22.304  13.436 1.00 . D D . 335 ASN ND2  1 1 
        5 16997 4 2 37 ASN O    O  11.977  23.209  11.462 1.00 . D D . 335 ASN O    1 1 
        5 16998 4 2 37 ASN OD1  O   8.688  20.510  12.695 1.00 . D D . 335 ASN OD1  1 1 
        5 16999 4 2 38 PHE C    C   9.065  24.639   9.027 1.00 . D D . 336 PHE C    1 1 
        5 17000 4 2 38 PHE CA   C  10.474  24.316   9.463 1.00 . D D . 336 PHE CA   1 1 
        5 17001 4 2 38 PHE CB   C  11.502  24.815   8.424 1.00 . D D . 336 PHE CB   1 1 
        5 17002 4 2 38 PHE CD1  C  10.626  24.658   6.084 1.00 . D D . 336 PHE CD1  1 1 
        5 17003 4 2 38 PHE CD2  C  12.194  23.034   6.811 1.00 . D D . 336 PHE CD2  1 1 
        5 17004 4 2 38 PHE CE1  C  10.569  24.058   4.845 1.00 . D D . 336 PHE CE1  1 1 
        5 17005 4 2 38 PHE CE2  C  12.147  22.422   5.573 1.00 . D D . 336 PHE CE2  1 1 
        5 17006 4 2 38 PHE CG   C  11.436  24.152   7.077 1.00 . D D . 336 PHE CG   1 1 
        5 17007 4 2 38 PHE CZ   C  11.330  22.936   4.588 1.00 . D D . 336 PHE CZ   1 1 
        5 17008 4 2 38 PHE H    H  10.166  22.285   9.111 1.00 . D D . 336 PHE H    1 1 
        5 17009 4 2 38 PHE HA   H  10.665  24.821  10.394 1.00 . D D . 336 PHE HA   1 1 
        5 17010 4 2 38 PHE HB2  H  11.339  25.869   8.259 1.00 . D D . 336 PHE HB2  1 1 
        5 17011 4 2 38 PHE HB3  H  12.495  24.672   8.822 1.00 . D D . 336 PHE HB3  1 1 
        5 17012 4 2 38 PHE HD1  H  10.035  25.536   6.302 1.00 . D D . 336 PHE HD1  1 1 
        5 17013 4 2 38 PHE HD2  H  12.823  22.644   7.598 1.00 . D D . 336 PHE HD2  1 1 
        5 17014 4 2 38 PHE HE1  H   9.927  24.462   4.078 1.00 . D D . 336 PHE HE1  1 1 
        5 17015 4 2 38 PHE HE2  H  12.748  21.547   5.375 1.00 . D D . 336 PHE HE2  1 1 
        5 17016 4 2 38 PHE HZ   H  11.287  22.468   3.617 1.00 . D D . 336 PHE HZ   1 1 
        5 17017 4 2 38 PHE N    N  10.616  22.918   9.711 1.00 . D D . 336 PHE N    1 1 
        5 17018 4 2 38 PHE O    O   8.430  23.861   8.294 1.00 . D D . 336 PHE O    1 1 
        5 17019 4 2 39 ASN C    C   7.417  27.664   8.674 1.00 . D D . 337 ASN C    1 1 
        5 17020 4 2 39 ASN CA   C   7.270  26.236   9.091 1.00 . D D . 337 ASN CA   1 1 
        5 17021 4 2 39 ASN CB   C   6.229  26.116  10.220 1.00 . D D . 337 ASN CB   1 1 
        5 17022 4 2 39 ASN CG   C   4.867  26.693   9.824 1.00 . D D . 337 ASN CG   1 1 
        5 17023 4 2 39 ASN H    H   9.089  26.279  10.130 1.00 . D D . 337 ASN H    1 1 
        5 17024 4 2 39 ASN HA   H   6.947  25.659   8.239 1.00 . D D . 337 ASN HA   1 1 
        5 17025 4 2 39 ASN HB2  H   6.095  25.075  10.474 1.00 . D D . 337 ASN HB2  1 1 
        5 17026 4 2 39 ASN HB3  H   6.587  26.652  11.086 1.00 . D D . 337 ASN HB3  1 1 
        5 17027 4 2 39 ASN HD21 H   4.502  27.189  11.699 1.00 . D D . 337 ASN HD21 1 1 
        5 17028 4 2 39 ASN HD22 H   3.266  27.592  10.560 1.00 . D D . 337 ASN HD22 1 1 
        5 17029 4 2 39 ASN N    N   8.567  25.745   9.490 1.00 . D D . 337 ASN N    1 1 
        5 17030 4 2 39 ASN ND2  N   4.137  27.204  10.787 1.00 . D D . 337 ASN ND2  1 1 
        5 17031 4 2 39 ASN O    O   7.436  28.558   9.509 1.00 . D D . 337 ASN O    1 1 
        5 17032 4 2 39 ASN OD1  O   4.482  26.678   8.652 1.00 . D D . 337 ASN OD1  1 1 
        5 17033 4 2 40 LYS C    C   7.459  29.196   5.406 1.00 . D D . 338 LYS C    1 1 
        5 17034 4 2 40 LYS CA   C   7.780  29.199   6.882 1.00 . D D . 338 LYS CA   1 1 
        5 17035 4 2 40 LYS CB   C   9.227  29.640   7.157 1.00 . D D . 338 LYS CB   1 1 
        5 17036 4 2 40 LYS CD   C  10.971  31.399   7.235 1.00 . D D . 338 LYS CD   1 1 
        5 17037 4 2 40 LYS CE   C  11.344  32.841   6.960 1.00 . D D . 338 LYS CE   1 1 
        5 17038 4 2 40 LYS CG   C   9.559  31.075   6.790 1.00 . D D . 338 LYS CG   1 1 
        5 17039 4 2 40 LYS H    H   7.550  27.138   6.756 1.00 . D D . 338 LYS H    1 1 
        5 17040 4 2 40 LYS HA   H   7.100  29.869   7.387 1.00 . D D . 338 LYS HA   1 1 
        5 17041 4 2 40 LYS HB2  H   9.426  29.521   8.212 1.00 . D D . 338 LYS HB2  1 1 
        5 17042 4 2 40 LYS HB3  H   9.887  28.986   6.608 1.00 . D D . 338 LYS HB3  1 1 
        5 17043 4 2 40 LYS HD2  H  11.040  31.222   8.297 1.00 . D D . 338 LYS HD2  1 1 
        5 17044 4 2 40 LYS HD3  H  11.659  30.747   6.717 1.00 . D D . 338 LYS HD3  1 1 
        5 17045 4 2 40 LYS HE2  H  11.327  33.002   5.894 1.00 . D D . 338 LYS HE2  1 1 
        5 17046 4 2 40 LYS HE3  H  10.625  33.491   7.435 1.00 . D D . 338 LYS HE3  1 1 
        5 17047 4 2 40 LYS HG2  H   9.478  31.197   5.720 1.00 . D D . 338 LYS HG2  1 1 
        5 17048 4 2 40 LYS HG3  H   8.871  31.741   7.288 1.00 . D D . 338 LYS HG3  1 1 
        5 17049 4 2 40 LYS HZ1  H  13.411  32.557   7.015 1.00 . D D . 338 LYS HZ1  1 1 
        5 17050 4 2 40 LYS HZ2  H  12.750  32.978   8.498 1.00 . D D . 338 LYS HZ2  1 1 
        5 17051 4 2 40 LYS HZ3  H  12.952  34.148   7.328 1.00 . D D . 338 LYS HZ3  1 1 
        5 17052 4 2 40 LYS N    N   7.576  27.880   7.398 1.00 . D D . 338 LYS N    1 1 
        5 17053 4 2 40 LYS NZ   N  12.694  33.152   7.474 1.00 . D D . 338 LYS NZ   1 1 
        5 17054 4 2 40 LYS O    O   6.299  29.473   5.061 1.00 . D D . 338 LYS O    1 1 
        5 17055 4 2 40 LYS OXT  O   8.347  28.858   4.588 1.00 . D D . 338 LYS OXT  1 1 
        6 17056 1 1  3 LYS C    C -17.632   5.165  10.807 1.00 . A A .   1 LYS C    1 1 
        6 17057 1 1  3 LYS CA   C -17.684   6.341   9.858 1.00 . A A .   1 LYS CA   1 1 
        6 17058 1 1  3 LYS CB   C -16.319   7.036   9.832 1.00 . A A .   1 LYS CB   1 1 
        6 17059 1 1  3 LYS CD   C -14.852   8.811   8.875 1.00 . A A .   1 LYS CD   1 1 
        6 17060 1 1  3 LYS CE   C -14.754   9.960   7.890 1.00 . A A .   1 LYS CE   1 1 
        6 17061 1 1  3 LYS CG   C -16.227   8.178   8.847 1.00 . A A .   1 LYS CG   1 1 
        6 17062 1 1  3 LYS H    H -19.650   6.783  10.247 1.00 . A A .   1 LYS H    1 1 
        6 17063 1 1  3 LYS HA   H -17.927   5.985   8.869 1.00 . A A .   1 LYS HA   1 1 
        6 17064 1 1  3 LYS HB2  H -16.111   7.426  10.817 1.00 . A A .   1 LYS HB2  1 1 
        6 17065 1 1  3 LYS HB3  H -15.562   6.308   9.581 1.00 . A A .   1 LYS HB3  1 1 
        6 17066 1 1  3 LYS HD2  H -14.655   9.182   9.871 1.00 . A A .   1 LYS HD2  1 1 
        6 17067 1 1  3 LYS HD3  H -14.117   8.062   8.618 1.00 . A A .   1 LYS HD3  1 1 
        6 17068 1 1  3 LYS HE2  H -13.748  10.352   7.903 1.00 . A A .   1 LYS HE2  1 1 
        6 17069 1 1  3 LYS HE3  H -14.970   9.571   6.908 1.00 . A A .   1 LYS HE3  1 1 
        6 17070 1 1  3 LYS HG2  H -16.421   7.800   7.855 1.00 . A A .   1 LYS HG2  1 1 
        6 17071 1 1  3 LYS HG3  H -16.966   8.925   9.097 1.00 . A A .   1 LYS HG3  1 1 
        6 17072 1 1  3 LYS HZ1  H -16.686  10.748   8.121 1.00 . A A .   1 LYS HZ1  1 1 
        6 17073 1 1  3 LYS HZ2  H -15.568  11.816   7.498 1.00 . A A .   1 LYS HZ2  1 1 
        6 17074 1 1  3 LYS HZ3  H -15.535  11.459   9.137 1.00 . A A .   1 LYS HZ3  1 1 
        6 17075 1 1  3 LYS N    N -18.732   7.269  10.284 1.00 . A A .   1 LYS N    1 1 
        6 17076 1 1  3 LYS NZ   N -15.696  11.055   8.192 1.00 . A A .   1 LYS NZ   1 1 
        6 17077 1 1  3 LYS O    O -17.883   5.329  11.996 1.00 . A A .   1 LYS O    1 1 
        6 17078 1 1  4 PRO C    C -15.982   2.790  12.027 1.00 . A A .   2 PRO C    1 1 
        6 17079 1 1  4 PRO CA   C -17.233   2.769  11.137 1.00 . A A .   2 PRO CA   1 1 
        6 17080 1 1  4 PRO CB   C -17.159   1.620  10.123 1.00 . A A .   2 PRO CB   1 1 
        6 17081 1 1  4 PRO CD   C -17.080   3.660   8.872 1.00 . A A .   2 PRO CD   1 1 
        6 17082 1 1  4 PRO CG   C -16.595   2.236   8.888 1.00 . A A .   2 PRO CG   1 1 
        6 17083 1 1  4 PRO HA   H -18.106   2.653  11.761 1.00 . A A .   2 PRO HA   1 1 
        6 17084 1 1  4 PRO HB2  H -16.517   0.841  10.510 1.00 . A A .   2 PRO HB2  1 1 
        6 17085 1 1  4 PRO HB3  H -18.148   1.224   9.949 1.00 . A A .   2 PRO HB3  1 1 
        6 17086 1 1  4 PRO HD2  H -16.323   4.315   8.469 1.00 . A A .   2 PRO HD2  1 1 
        6 17087 1 1  4 PRO HD3  H -17.993   3.741   8.303 1.00 . A A .   2 PRO HD3  1 1 
        6 17088 1 1  4 PRO HG2  H -15.517   2.208   8.922 1.00 . A A .   2 PRO HG2  1 1 
        6 17089 1 1  4 PRO HG3  H -16.955   1.709   8.015 1.00 . A A .   2 PRO HG3  1 1 
        6 17090 1 1  4 PRO N    N -17.330   3.960  10.303 1.00 . A A .   2 PRO N    1 1 
        6 17091 1 1  4 PRO O    O -14.854   2.944  11.545 1.00 . A A .   2 PRO O    1 1 
        6 17092 1 1  5 VAL C    C -15.153   1.334  15.071 1.00 . A A .   3 VAL C    1 1 
        6 17093 1 1  5 VAL CA   C -15.090   2.619  14.262 1.00 . A A .   3 VAL CA   1 1 
        6 17094 1 1  5 VAL CB   C -15.046   3.856  15.208 1.00 . A A .   3 VAL CB   1 1 
        6 17095 1 1  5 VAL CG1  C -14.781   5.121  14.417 1.00 . A A .   3 VAL CG1  1 1 
        6 17096 1 1  5 VAL CG2  C -16.335   3.993  16.010 1.00 . A A .   3 VAL CG2  1 1 
        6 17097 1 1  5 VAL H    H -17.109   2.610  13.646 1.00 . A A .   3 VAL H    1 1 
        6 17098 1 1  5 VAL HA   H -14.181   2.590  13.681 1.00 . A A .   3 VAL HA   1 1 
        6 17099 1 1  5 VAL HB   H -14.223   3.721  15.897 1.00 . A A .   3 VAL HB   1 1 
        6 17100 1 1  5 VAL HG11 H -13.830   5.043  13.913 1.00 . A A .   3 VAL HG11 1 1 
        6 17101 1 1  5 VAL HG12 H -14.768   5.966  15.089 1.00 . A A .   3 VAL HG12 1 1 
        6 17102 1 1  5 VAL HG13 H -15.564   5.256  13.685 1.00 . A A .   3 VAL HG13 1 1 
        6 17103 1 1  5 VAL HG21 H -16.492   3.099  16.595 1.00 . A A .   3 VAL HG21 1 1 
        6 17104 1 1  5 VAL HG22 H -17.164   4.130  15.335 1.00 . A A .   3 VAL HG22 1 1 
        6 17105 1 1  5 VAL HG23 H -16.263   4.846  16.668 1.00 . A A .   3 VAL HG23 1 1 
        6 17106 1 1  5 VAL N    N -16.187   2.668  13.314 1.00 . A A .   3 VAL N    1 1 
        6 17107 1 1  5 VAL O    O -15.999   0.463  14.811 1.00 . A A .   3 VAL O    1 1 
        6 17108 1 1  6 SER C    C -14.442   0.316  18.289 1.00 . A A .   4 SER C    1 1 
        6 17109 1 1  6 SER CA   C -14.239   0.008  16.805 1.00 . A A .   4 SER CA   1 1 
        6 17110 1 1  6 SER CB   C -12.907  -0.717  16.562 1.00 . A A .   4 SER CB   1 1 
        6 17111 1 1  6 SER H    H -13.640   1.920  16.225 1.00 . A A .   4 SER H    1 1 
        6 17112 1 1  6 SER HA   H -15.040  -0.636  16.476 1.00 . A A .   4 SER HA   1 1 
        6 17113 1 1  6 SER HB2  H -12.778  -0.901  15.506 1.00 . A A .   4 SER HB2  1 1 
        6 17114 1 1  6 SER HB3  H -12.106  -0.086  16.916 1.00 . A A .   4 SER HB3  1 1 
        6 17115 1 1  6 SER HG   H -12.201  -1.838  17.959 1.00 . A A .   4 SER HG   1 1 
        6 17116 1 1  6 SER N    N -14.284   1.196  16.022 1.00 . A A .   4 SER N    1 1 
        6 17117 1 1  6 SER O    O -15.037  -0.489  19.011 1.00 . A A .   4 SER O    1 1 
        6 17118 1 1  6 SER OG   O -12.848  -1.947  17.248 1.00 . A A .   4 SER OG   1 1 
        6 17119 1 1  7 LEU C    C -13.512   0.888  21.137 1.00 . A A .   5 LEU C    1 1 
        6 17120 1 1  7 LEU CA   C -13.981   1.966  20.156 1.00 . A A .   5 LEU CA   1 1 
        6 17121 1 1  7 LEU CB   C -15.326   2.662  20.603 1.00 . A A .   5 LEU CB   1 1 
        6 17122 1 1  7 LEU CD1  C -17.720   2.650  21.303 1.00 . A A .   5 LEU CD1  1 1 
        6 17123 1 1  7 LEU CD2  C -17.157   1.881  19.047 1.00 . A A .   5 LEU CD2  1 1 
        6 17124 1 1  7 LEU CG   C -16.675   1.914  20.486 1.00 . A A .   5 LEU CG   1 1 
        6 17125 1 1  7 LEU H    H -13.514   2.110  18.090 1.00 . A A .   5 LEU H    1 1 
        6 17126 1 1  7 LEU HA   H -13.185   2.700  20.187 1.00 . A A .   5 LEU HA   1 1 
        6 17127 1 1  7 LEU HB2  H -15.214   2.934  21.641 1.00 . A A .   5 LEU HB2  1 1 
        6 17128 1 1  7 LEU HB3  H -15.404   3.583  20.042 1.00 . A A .   5 LEU HB3  1 1 
        6 17129 1 1  7 LEU HD11 H -17.415   2.671  22.338 1.00 . A A .   5 LEU HD11 1 1 
        6 17130 1 1  7 LEU HD12 H -18.668   2.143  21.215 1.00 . A A .   5 LEU HD12 1 1 
        6 17131 1 1  7 LEU HD13 H -17.818   3.660  20.935 1.00 . A A .   5 LEU HD13 1 1 
        6 17132 1 1  7 LEU HD21 H -18.087   1.333  18.997 1.00 . A A .   5 LEU HD21 1 1 
        6 17133 1 1  7 LEU HD22 H -16.419   1.389  18.433 1.00 . A A .   5 LEU HD22 1 1 
        6 17134 1 1  7 LEU HD23 H -17.315   2.890  18.694 1.00 . A A .   5 LEU HD23 1 1 
        6 17135 1 1  7 LEU HG   H -16.580   0.901  20.851 1.00 . A A .   5 LEU HG   1 1 
        6 17136 1 1  7 LEU N    N -13.947   1.501  18.735 1.00 . A A .   5 LEU N    1 1 
        6 17137 1 1  7 LEU O    O -13.823   0.906  22.335 1.00 . A A .   5 LEU O    1 1 
        6 17138 1 1  8 SER C    C -11.073  -1.703  20.402 1.00 . A A .   6 SER C    1 1 
        6 17139 1 1  8 SER CA   C -12.139  -1.114  21.296 1.00 . A A .   6 SER CA   1 1 
        6 17140 1 1  8 SER CB   C -13.223  -2.150  21.594 1.00 . A A .   6 SER CB   1 1 
        6 17141 1 1  8 SER H    H -12.440   0.103  19.670 1.00 . A A .   6 SER H    1 1 
        6 17142 1 1  8 SER HA   H -11.696  -0.770  22.218 1.00 . A A .   6 SER HA   1 1 
        6 17143 1 1  8 SER HB2  H -12.741  -3.013  22.029 1.00 . A A .   6 SER HB2  1 1 
        6 17144 1 1  8 SER HB3  H -13.934  -1.739  22.294 1.00 . A A .   6 SER HB3  1 1 
        6 17145 1 1  8 SER HG   H -14.359  -1.756  20.058 1.00 . A A .   6 SER HG   1 1 
        6 17146 1 1  8 SER N    N -12.700   0.000  20.609 1.00 . A A .   6 SER N    1 1 
        6 17147 1 1  8 SER O    O -11.035  -1.392  19.193 1.00 . A A .   6 SER O    1 1 
        6 17148 1 1  8 SER OG   O -13.902  -2.540  20.399 1.00 . A A .   6 SER OG   1 1 
        6 17149 1 1  9 TYR C    C  -9.570  -4.331  19.406 1.00 . A A .   7 TYR C    1 1 
        6 17150 1 1  9 TYR CA   C  -9.164  -3.100  20.180 1.00 . A A .   7 TYR CA   1 1 
        6 17151 1 1  9 TYR CB   C  -7.910  -3.320  21.026 1.00 . A A .   7 TYR CB   1 1 
        6 17152 1 1  9 TYR CD1  C  -7.706  -1.286  22.517 1.00 . A A .   7 TYR CD1  1 1 
        6 17153 1 1  9 TYR CD2  C  -6.181  -1.523  20.701 1.00 . A A .   7 TYR CD2  1 1 
        6 17154 1 1  9 TYR CE1  C  -7.106  -0.086  22.863 1.00 . A A .   7 TYR CE1  1 1 
        6 17155 1 1  9 TYR CE2  C  -5.577  -0.333  21.040 1.00 . A A .   7 TYR CE2  1 1 
        6 17156 1 1  9 TYR CG   C  -7.252  -2.021  21.429 1.00 . A A .   7 TYR CG   1 1 
        6 17157 1 1  9 TYR CZ   C  -6.040   0.385  22.117 1.00 . A A .   7 TYR CZ   1 1 
        6 17158 1 1  9 TYR H    H -10.334  -2.780  21.888 1.00 . A A .   7 TYR H    1 1 
        6 17159 1 1  9 TYR HA   H  -8.924  -2.353  19.437 1.00 . A A .   7 TYR HA   1 1 
        6 17160 1 1  9 TYR HB2  H  -8.177  -3.856  21.926 1.00 . A A .   7 TYR HB2  1 1 
        6 17161 1 1  9 TYR HB3  H  -7.193  -3.898  20.461 1.00 . A A .   7 TYR HB3  1 1 
        6 17162 1 1  9 TYR HD1  H  -8.543  -1.665  23.087 1.00 . A A .   7 TYR HD1  1 1 
        6 17163 1 1  9 TYR HD2  H  -5.818  -2.086  19.854 1.00 . A A .   7 TYR HD2  1 1 
        6 17164 1 1  9 TYR HE1  H  -7.467   0.477  23.712 1.00 . A A .   7 TYR HE1  1 1 
        6 17165 1 1  9 TYR HE2  H  -4.745   0.036  20.459 1.00 . A A .   7 TYR HE2  1 1 
        6 17166 1 1  9 TYR HH   H  -5.307   2.044  21.606 1.00 . A A .   7 TYR HH   1 1 
        6 17167 1 1  9 TYR N    N -10.233  -2.531  20.942 1.00 . A A .   7 TYR N    1 1 
        6 17168 1 1  9 TYR O    O  -9.610  -5.448  19.932 1.00 . A A .   7 TYR O    1 1 
        6 17169 1 1  9 TYR OH   O  -5.434   1.587  22.446 1.00 . A A .   7 TYR OH   1 1 
        6 17170 1 1 10 ARG C    C  -9.313  -4.986  16.061 1.00 . A A .   8 ARG C    1 1 
        6 17171 1 1 10 ARG CA   C -10.226  -5.152  17.234 1.00 . A A .   8 ARG CA   1 1 
        6 17172 1 1 10 ARG CB   C -11.679  -5.102  16.751 1.00 . A A .   8 ARG CB   1 1 
        6 17173 1 1 10 ARG CD   C -14.121  -5.283  17.213 1.00 . A A .   8 ARG CD   1 1 
        6 17174 1 1 10 ARG CG   C -12.732  -5.271  17.830 1.00 . A A .   8 ARG CG   1 1 
        6 17175 1 1 10 ARG CZ   C -15.273  -3.932  15.461 1.00 . A A .   8 ARG CZ   1 1 
        6 17176 1 1 10 ARG H    H  -9.960  -3.177  17.850 1.00 . A A .   8 ARG H    1 1 
        6 17177 1 1 10 ARG HA   H -10.029  -6.101  17.709 1.00 . A A .   8 ARG HA   1 1 
        6 17178 1 1 10 ARG HB2  H -11.848  -4.146  16.279 1.00 . A A .   8 ARG HB2  1 1 
        6 17179 1 1 10 ARG HB3  H -11.819  -5.879  16.014 1.00 . A A .   8 ARG HB3  1 1 
        6 17180 1 1 10 ARG HD2  H -14.187  -6.116  16.532 1.00 . A A .   8 ARG HD2  1 1 
        6 17181 1 1 10 ARG HD3  H -14.854  -5.400  17.997 1.00 . A A .   8 ARG HD3  1 1 
        6 17182 1 1 10 ARG HE   H -13.901  -3.261  16.813 1.00 . A A .   8 ARG HE   1 1 
        6 17183 1 1 10 ARG HG2  H -12.568  -6.206  18.347 1.00 . A A .   8 ARG HG2  1 1 
        6 17184 1 1 10 ARG HG3  H -12.664  -4.449  18.527 1.00 . A A .   8 ARG HG3  1 1 
        6 17185 1 1 10 ARG HH11 H -15.737  -5.924  15.349 1.00 . A A .   8 ARG HH11 1 1 
        6 17186 1 1 10 ARG HH12 H -16.536  -4.953  14.214 1.00 . A A .   8 ARG HH12 1 1 
        6 17187 1 1 10 ARG HH21 H -15.050  -1.903  15.204 1.00 . A A .   8 ARG HH21 1 1 
        6 17188 1 1 10 ARG HH22 H -16.168  -2.659  14.163 1.00 . A A .   8 ARG HH22 1 1 
        6 17189 1 1 10 ARG N    N  -9.920  -4.103  18.168 1.00 . A A .   8 ARG N    1 1 
        6 17190 1 1 10 ARG NE   N -14.403  -4.045  16.478 1.00 . A A .   8 ARG NE   1 1 
        6 17191 1 1 10 ARG NH1  N -15.889  -5.004  14.981 1.00 . A A .   8 ARG NH1  1 1 
        6 17192 1 1 10 ARG NH2  N -15.500  -2.745  14.907 1.00 . A A .   8 ARG NH2  1 1 
        6 17193 1 1 10 ARG O    O  -8.937  -3.856  15.721 1.00 . A A .   8 ARG O    1 1 
        6 17194 1 1 11 CYS C    C  -8.822  -6.021  13.021 1.00 . A A .   9 CYS C    1 1 
        6 17195 1 1 11 CYS CA   C  -8.058  -6.013  14.342 1.00 . A A .   9 CYS CA   1 1 
        6 17196 1 1 11 CYS CB   C  -7.083  -7.174  14.447 1.00 . A A .   9 CYS CB   1 1 
        6 17197 1 1 11 CYS H    H  -9.322  -6.923  15.742 1.00 . A A .   9 CYS H    1 1 
        6 17198 1 1 11 CYS HA   H  -7.504  -5.088  14.417 1.00 . A A .   9 CYS HA   1 1 
        6 17199 1 1 11 CYS HB2  H  -7.641  -8.098  14.432 1.00 . A A .   9 CYS HB2  1 1 
        6 17200 1 1 11 CYS HB3  H  -6.392  -7.162  13.617 1.00 . A A .   9 CYS HB3  1 1 
        6 17201 1 1 11 CYS N    N  -8.964  -6.057  15.449 1.00 . A A .   9 CYS N    1 1 
        6 17202 1 1 11 CYS O    O  -9.957  -6.504  12.965 1.00 . A A .   9 CYS O    1 1 
        6 17203 1 1 11 CYS SG   S  -6.109  -7.132  15.985 1.00 . A A .   9 CYS SG   1 1 
        6 17204 1 1 12 PRO C    C  -9.348  -6.617  10.047 1.00 . A A .  10 PRO C    1 1 
        6 17205 1 1 12 PRO CA   C  -8.836  -5.320  10.637 1.00 . A A .  10 PRO CA   1 1 
        6 17206 1 1 12 PRO CB   C  -7.706  -4.780   9.772 1.00 . A A .  10 PRO CB   1 1 
        6 17207 1 1 12 PRO CD   C  -6.903  -4.829  11.981 1.00 . A A .  10 PRO CD   1 1 
        6 17208 1 1 12 PRO CG   C  -6.475  -4.955  10.566 1.00 . A A .  10 PRO CG   1 1 
        6 17209 1 1 12 PRO HA   H  -9.638  -4.596  10.626 1.00 . A A .  10 PRO HA   1 1 
        6 17210 1 1 12 PRO HB2  H  -7.677  -5.263   8.811 1.00 . A A .  10 PRO HB2  1 1 
        6 17211 1 1 12 PRO HB3  H  -7.900  -3.741   9.594 1.00 . A A .  10 PRO HB3  1 1 
        6 17212 1 1 12 PRO HD2  H  -6.231  -5.352  12.643 1.00 . A A .  10 PRO HD2  1 1 
        6 17213 1 1 12 PRO HD3  H  -6.989  -3.790  12.262 1.00 . A A .  10 PRO HD3  1 1 
        6 17214 1 1 12 PRO HG2  H  -6.051  -5.930  10.377 1.00 . A A .  10 PRO HG2  1 1 
        6 17215 1 1 12 PRO HG3  H  -5.774  -4.176  10.307 1.00 . A A .  10 PRO HG3  1 1 
        6 17216 1 1 12 PRO N    N  -8.224  -5.446  11.961 1.00 . A A .  10 PRO N    1 1 
        6 17217 1 1 12 PRO O    O -10.542  -6.807   9.926 1.00 . A A .  10 PRO O    1 1 
        6 17218 1 1 13 CYS C    C  -8.813  -9.793  10.144 1.00 . A A .  11 CYS C    1 1 
        6 17219 1 1 13 CYS CA   C  -8.825  -8.732   9.068 1.00 . A A .  11 CYS CA   1 1 
        6 17220 1 1 13 CYS CB   C  -7.856  -9.071   7.928 1.00 . A A .  11 CYS CB   1 1 
        6 17221 1 1 13 CYS H    H  -7.503  -7.318   9.857 1.00 . A A .  11 CYS H    1 1 
        6 17222 1 1 13 CYS HA   H  -9.827  -8.630   8.678 1.00 . A A .  11 CYS HA   1 1 
        6 17223 1 1 13 CYS HB2  H  -7.781  -8.221   7.266 1.00 . A A .  11 CYS HB2  1 1 
        6 17224 1 1 13 CYS HB3  H  -6.881  -9.276   8.346 1.00 . A A .  11 CYS HB3  1 1 
        6 17225 1 1 13 CYS N    N  -8.449  -7.490   9.680 1.00 . A A .  11 CYS N    1 1 
        6 17226 1 1 13 CYS O    O  -8.103  -9.636  11.152 1.00 . A A .  11 CYS O    1 1 
        6 17227 1 1 13 CYS SG   S  -8.351 -10.498   6.929 1.00 . A A .  11 CYS SG   1 1 
        6 17228 1 1 14 ARG C    C  -8.484 -12.788  10.933 1.00 . A A .  12 ARG C    1 1 
        6 17229 1 1 14 ARG CA   C  -9.665 -11.829  11.017 1.00 . A A .  12 ARG CA   1 1 
        6 17230 1 1 14 ARG CB   C -10.991 -12.600  10.949 1.00 . A A .  12 ARG CB   1 1 
        6 17231 1 1 14 ARG CD   C -11.876 -12.250  13.310 1.00 . A A .  12 ARG CD   1 1 
        6 17232 1 1 14 ARG CG   C -11.404 -13.277  12.262 1.00 . A A .  12 ARG CG   1 1 
        6 17233 1 1 14 ARG CZ   C -11.019  -9.907  13.427 1.00 . A A .  12 ARG CZ   1 1 
        6 17234 1 1 14 ARG H    H -10.097 -10.957   9.146 1.00 . A A .  12 ARG H    1 1 
        6 17235 1 1 14 ARG HA   H  -9.616 -11.304  11.959 1.00 . A A .  12 ARG HA   1 1 
        6 17236 1 1 14 ARG HB2  H -11.774 -11.915  10.663 1.00 . A A .  12 ARG HB2  1 1 
        6 17237 1 1 14 ARG HB3  H -10.900 -13.363  10.190 1.00 . A A .  12 ARG HB3  1 1 
        6 17238 1 1 14 ARG HD2  H -12.763 -11.761  12.937 1.00 . A A .  12 ARG HD2  1 1 
        6 17239 1 1 14 ARG HD3  H -12.118 -12.788  14.214 1.00 . A A .  12 ARG HD3  1 1 
        6 17240 1 1 14 ARG HE   H  -9.993 -11.598  13.923 1.00 . A A .  12 ARG HE   1 1 
        6 17241 1 1 14 ARG HG2  H -12.205 -13.973  12.061 1.00 . A A .  12 ARG HG2  1 1 
        6 17242 1 1 14 ARG HG3  H -10.554 -13.818  12.654 1.00 . A A .  12 ARG HG3  1 1 
        6 17243 1 1 14 ARG HH11 H -13.032  -9.968  13.015 1.00 . A A .  12 ARG HH11 1 1 
        6 17244 1 1 14 ARG HH12 H -12.364  -8.418  12.939 1.00 . A A .  12 ARG HH12 1 1 
        6 17245 1 1 14 ARG HH21 H  -9.096  -9.468  13.837 1.00 . A A .  12 ARG HH21 1 1 
        6 17246 1 1 14 ARG HH22 H -10.078  -8.117  13.421 1.00 . A A .  12 ARG HH22 1 1 
        6 17247 1 1 14 ARG N    N  -9.582 -10.845   9.975 1.00 . A A .  12 ARG N    1 1 
        6 17248 1 1 14 ARG NE   N -10.858 -11.234  13.615 1.00 . A A .  12 ARG NE   1 1 
        6 17249 1 1 14 ARG NH1  N -12.212  -9.398  13.114 1.00 . A A .  12 ARG NH1  1 1 
        6 17250 1 1 14 ARG NH2  N  -9.999  -9.109  13.580 1.00 . A A .  12 ARG NH2  1 1 
        6 17251 1 1 14 ARG O    O  -7.752 -12.972  11.899 1.00 . A A .  12 ARG O    1 1 
        6 17252 1 1 15 PHE C    C  -6.611 -14.036   8.174 1.00 . A A .  13 PHE C    1 1 
        6 17253 1 1 15 PHE CA   C  -7.239 -14.341   9.530 1.00 . A A .  13 PHE CA   1 1 
        6 17254 1 1 15 PHE CB   C  -7.759 -15.786   9.578 1.00 . A A .  13 PHE CB   1 1 
        6 17255 1 1 15 PHE CD1  C  -7.671 -16.564  11.960 1.00 . A A .  13 PHE CD1  1 1 
        6 17256 1 1 15 PHE CD2  C  -9.800 -16.164  10.983 1.00 . A A .  13 PHE CD2  1 1 
        6 17257 1 1 15 PHE CE1  C  -8.278 -16.928  13.147 1.00 . A A .  13 PHE CE1  1 1 
        6 17258 1 1 15 PHE CE2  C -10.412 -16.525  12.165 1.00 . A A .  13 PHE CE2  1 1 
        6 17259 1 1 15 PHE CG   C  -8.424 -16.178  10.870 1.00 . A A .  13 PHE CG   1 1 
        6 17260 1 1 15 PHE CZ   C  -9.651 -16.906  13.248 1.00 . A A .  13 PHE CZ   1 1 
        6 17261 1 1 15 PHE H    H  -8.868 -13.161   9.004 1.00 . A A .  13 PHE H    1 1 
        6 17262 1 1 15 PHE HA   H  -6.493 -14.192  10.296 1.00 . A A .  13 PHE HA   1 1 
        6 17263 1 1 15 PHE HB2  H  -8.458 -15.959   8.774 1.00 . A A .  13 PHE HB2  1 1 
        6 17264 1 1 15 PHE HB3  H  -6.901 -16.429   9.452 1.00 . A A .  13 PHE HB3  1 1 
        6 17265 1 1 15 PHE HD1  H  -6.594 -16.577  11.878 1.00 . A A .  13 PHE HD1  1 1 
        6 17266 1 1 15 PHE HD2  H -10.400 -15.866  10.137 1.00 . A A .  13 PHE HD2  1 1 
        6 17267 1 1 15 PHE HE1  H  -7.680 -17.230  13.994 1.00 . A A .  13 PHE HE1  1 1 
        6 17268 1 1 15 PHE HE2  H -11.489 -16.503  12.242 1.00 . A A .  13 PHE HE2  1 1 
        6 17269 1 1 15 PHE HZ   H -10.131 -17.189  14.174 1.00 . A A .  13 PHE HZ   1 1 
        6 17270 1 1 15 PHE N    N  -8.301 -13.380   9.773 1.00 . A A .  13 PHE N    1 1 
        6 17271 1 1 15 PHE O    O  -7.192 -13.297   7.396 1.00 . A A .  13 PHE O    1 1 
        6 17272 1 1 16 PHE C    C  -4.402 -15.500   5.833 1.00 . A A .  14 PHE C    1 1 
        6 17273 1 1 16 PHE CA   C  -4.768 -14.249   6.642 1.00 . A A .  14 PHE CA   1 1 
        6 17274 1 1 16 PHE CB   C  -3.522 -13.366   6.860 1.00 . A A .  14 PHE CB   1 1 
        6 17275 1 1 16 PHE CD1  C  -1.605 -14.926   7.335 1.00 . A A .  14 PHE CD1  1 1 
        6 17276 1 1 16 PHE CD2  C  -2.441 -13.577   9.107 1.00 . A A .  14 PHE CD2  1 1 
        6 17277 1 1 16 PHE CE1  C  -0.680 -15.481   8.186 1.00 . A A .  14 PHE CE1  1 1 
        6 17278 1 1 16 PHE CE2  C  -1.520 -14.129   9.961 1.00 . A A .  14 PHE CE2  1 1 
        6 17279 1 1 16 PHE CG   C  -2.499 -13.966   7.787 1.00 . A A .  14 PHE CG   1 1 
        6 17280 1 1 16 PHE CZ   C  -0.637 -15.082   9.504 1.00 . A A .  14 PHE CZ   1 1 
        6 17281 1 1 16 PHE H    H  -4.985 -15.160   8.533 1.00 . A A .  14 PHE H    1 1 
        6 17282 1 1 16 PHE HA   H  -5.473 -13.681   6.055 1.00 . A A .  14 PHE HA   1 1 
        6 17283 1 1 16 PHE HB2  H  -3.040 -13.195   5.909 1.00 . A A .  14 PHE HB2  1 1 
        6 17284 1 1 16 PHE HB3  H  -3.831 -12.415   7.270 1.00 . A A .  14 PHE HB3  1 1 
        6 17285 1 1 16 PHE HD1  H  -1.640 -15.236   6.302 1.00 . A A .  14 PHE HD1  1 1 
        6 17286 1 1 16 PHE HD2  H  -3.132 -12.832   9.471 1.00 . A A .  14 PHE HD2  1 1 
        6 17287 1 1 16 PHE HE1  H   0.008 -16.229   7.820 1.00 . A A .  14 PHE HE1  1 1 
        6 17288 1 1 16 PHE HE2  H  -1.493 -13.806  10.990 1.00 . A A .  14 PHE HE2  1 1 
        6 17289 1 1 16 PHE HZ   H   0.086 -15.514  10.180 1.00 . A A .  14 PHE HZ   1 1 
        6 17290 1 1 16 PHE N    N  -5.429 -14.551   7.904 1.00 . A A .  14 PHE N    1 1 
        6 17291 1 1 16 PHE O    O  -4.117 -16.572   6.387 1.00 . A A .  14 PHE O    1 1 
        6 17292 1 1 17 GLU C    C  -2.474 -16.396   3.480 1.00 . A A .  15 GLU C    1 1 
        6 17293 1 1 17 GLU CA   C  -3.995 -16.329   3.581 1.00 . A A .  15 GLU CA   1 1 
        6 17294 1 1 17 GLU CB   C  -4.582 -16.024   2.190 1.00 . A A .  15 GLU CB   1 1 
        6 17295 1 1 17 GLU CD   C  -7.060 -16.332   2.750 1.00 . A A .  15 GLU CD   1 1 
        6 17296 1 1 17 GLU CG   C  -5.928 -16.674   1.852 1.00 . A A .  15 GLU CG   1 1 
        6 17297 1 1 17 GLU H    H  -4.673 -14.458   4.179 1.00 . A A .  15 GLU H    1 1 
        6 17298 1 1 17 GLU HA   H  -4.374 -17.285   3.909 1.00 . A A .  15 GLU HA   1 1 
        6 17299 1 1 17 GLU HB2  H  -4.729 -14.954   2.144 1.00 . A A .  15 GLU HB2  1 1 
        6 17300 1 1 17 GLU HB3  H  -3.854 -16.288   1.437 1.00 . A A .  15 GLU HB3  1 1 
        6 17301 1 1 17 GLU HG2  H  -6.227 -16.360   0.865 1.00 . A A .  15 GLU HG2  1 1 
        6 17302 1 1 17 GLU HG3  H  -5.825 -17.749   1.851 1.00 . A A .  15 GLU HG3  1 1 
        6 17303 1 1 17 GLU N    N  -4.401 -15.333   4.536 1.00 . A A .  15 GLU N    1 1 
        6 17304 1 1 17 GLU O    O  -1.765 -15.407   3.707 1.00 . A A .  15 GLU O    1 1 
        6 17305 1 1 17 GLU OE1  O  -7.763 -15.347   2.462 1.00 . A A .  15 GLU OE1  1 1 
        6 17306 1 1 17 GLU OE2  O  -7.314 -17.102   3.701 1.00 . A A .  15 GLU OE2  1 1 
        6 17307 1 1 18 SER C    C  -0.209 -17.988   1.535 1.00 . A A .  16 SER C    1 1 
        6 17308 1 1 18 SER CA   C  -0.599 -17.808   3.004 1.00 . A A .  16 SER CA   1 1 
        6 17309 1 1 18 SER CB   C  -0.300 -19.044   3.794 1.00 . A A .  16 SER CB   1 1 
        6 17310 1 1 18 SER H    H  -2.598 -18.295   2.951 1.00 . A A .  16 SER H    1 1 
        6 17311 1 1 18 SER HA   H  -0.050 -16.985   3.438 1.00 . A A .  16 SER HA   1 1 
        6 17312 1 1 18 SER HB2  H   0.679 -19.388   3.487 1.00 . A A .  16 SER HB2  1 1 
        6 17313 1 1 18 SER HB3  H  -0.312 -18.822   4.851 1.00 . A A .  16 SER HB3  1 1 
        6 17314 1 1 18 SER HG   H  -1.019 -20.840   3.985 1.00 . A A .  16 SER HG   1 1 
        6 17315 1 1 18 SER N    N  -1.994 -17.548   3.134 1.00 . A A .  16 SER N    1 1 
        6 17316 1 1 18 SER O    O  -0.942 -18.595   0.764 1.00 . A A .  16 SER O    1 1 
        6 17317 1 1 18 SER OG   O  -1.282 -20.043   3.496 1.00 . A A .  16 SER OG   1 1 
        6 17318 1 1 19 HIS C    C   0.614 -16.637  -1.132 1.00 . A A .  17 HIS C    1 1 
        6 17319 1 1 19 HIS CA   C   1.439 -17.494  -0.216 1.00 . A A .  17 HIS CA   1 1 
        6 17320 1 1 19 HIS CB   C   1.634 -18.912  -0.811 1.00 . A A .  17 HIS CB   1 1 
        6 17321 1 1 19 HIS CD2  C   3.859 -19.286   0.480 1.00 . A A .  17 HIS CD2  1 1 
        6 17322 1 1 19 HIS CE1  C   4.226 -21.340  -0.156 1.00 . A A .  17 HIS CE1  1 1 
        6 17323 1 1 19 HIS CG   C   2.825 -19.665  -0.305 1.00 . A A .  17 HIS CG   1 1 
        6 17324 1 1 19 HIS H    H   1.474 -17.001   1.852 1.00 . A A .  17 HIS H    1 1 
        6 17325 1 1 19 HIS HA   H   2.406 -17.010  -0.170 1.00 . A A .  17 HIS HA   1 1 
        6 17326 1 1 19 HIS HB2  H   0.757 -19.493  -0.579 1.00 . A A .  17 HIS HB2  1 1 
        6 17327 1 1 19 HIS HB3  H   1.713 -18.827  -1.885 1.00 . A A .  17 HIS HB3  1 1 
        6 17328 1 1 19 HIS HD1  H   2.510 -21.574  -1.179 1.00 . A A .  17 HIS HD1  1 1 
        6 17329 1 1 19 HIS HD2  H   3.946 -18.339   0.992 1.00 . A A .  17 HIS HD2  1 1 
        6 17330 1 1 19 HIS HE1  H   4.679 -22.309  -0.296 1.00 . A A .  17 HIS HE1  1 1 
        6 17331 1 1 19 HIS HE2  H   5.446 -20.513   1.196 1.00 . A A .  17 HIS HE2  1 1 
        6 17332 1 1 19 HIS N    N   0.945 -17.462   1.168 1.00 . A A .  17 HIS N    1 1 
        6 17333 1 1 19 HIS ND1  N   3.093 -20.958  -0.669 1.00 . A A .  17 HIS ND1  1 1 
        6 17334 1 1 19 HIS NE2  N   4.722 -20.354   0.549 1.00 . A A .  17 HIS NE2  1 1 
        6 17335 1 1 19 HIS O    O   0.891 -15.463  -1.264 1.00 . A A .  17 HIS O    1 1 
        6 17336 1 1 20 VAL C    C  -0.527 -16.220  -3.985 1.00 . A A .  18 VAL C    1 1 
        6 17337 1 1 20 VAL CA   C  -1.299 -16.544  -2.688 1.00 . A A .  18 VAL CA   1 1 
        6 17338 1 1 20 VAL CB   C  -1.977 -15.263  -2.093 1.00 . A A .  18 VAL CB   1 1 
        6 17339 1 1 20 VAL CG1  C  -2.898 -14.575  -3.105 1.00 . A A .  18 VAL CG1  1 1 
        6 17340 1 1 20 VAL CG2  C  -2.756 -15.623  -0.841 1.00 . A A .  18 VAL CG2  1 1 
        6 17341 1 1 20 VAL H    H  -0.627 -18.151  -1.479 1.00 . A A .  18 VAL H    1 1 
        6 17342 1 1 20 VAL HA   H  -2.067 -17.260  -2.947 1.00 . A A .  18 VAL HA   1 1 
        6 17343 1 1 20 VAL HB   H  -1.192 -14.579  -1.811 1.00 . A A .  18 VAL HB   1 1 
        6 17344 1 1 20 VAL HG11 H  -2.327 -14.283  -3.974 1.00 . A A .  18 VAL HG11 1 1 
        6 17345 1 1 20 VAL HG12 H  -3.345 -13.699  -2.660 1.00 . A A .  18 VAL HG12 1 1 
        6 17346 1 1 20 VAL HG13 H  -3.676 -15.261  -3.406 1.00 . A A .  18 VAL HG13 1 1 
        6 17347 1 1 20 VAL HG21 H  -2.086 -16.040  -0.103 1.00 . A A .  18 VAL HG21 1 1 
        6 17348 1 1 20 VAL HG22 H  -3.514 -16.351  -1.089 1.00 . A A .  18 VAL HG22 1 1 
        6 17349 1 1 20 VAL HG23 H  -3.224 -14.736  -0.440 1.00 . A A .  18 VAL HG23 1 1 
        6 17350 1 1 20 VAL N    N  -0.433 -17.221  -1.720 1.00 . A A .  18 VAL N    1 1 
        6 17351 1 1 20 VAL O    O   0.690 -16.017  -3.982 1.00 . A A .  18 VAL O    1 1 
        6 17352 1 1 21 ALA C    C  -0.462 -14.450  -6.583 1.00 . A A .  19 ALA C    1 1 
        6 17353 1 1 21 ALA CA   C  -0.606 -15.948  -6.339 1.00 . A A .  19 ALA CA   1 1 
        6 17354 1 1 21 ALA CB   C  -1.374 -16.612  -7.457 1.00 . A A .  19 ALA CB   1 1 
        6 17355 1 1 21 ALA H    H  -2.191 -16.358  -5.033 1.00 . A A .  19 ALA H    1 1 
        6 17356 1 1 21 ALA HA   H   0.379 -16.385  -6.291 1.00 . A A .  19 ALA HA   1 1 
        6 17357 1 1 21 ALA HB1  H  -1.449 -17.672  -7.269 1.00 . A A .  19 ALA HB1  1 1 
        6 17358 1 1 21 ALA HB2  H  -0.858 -16.441  -8.390 1.00 . A A .  19 ALA HB2  1 1 
        6 17359 1 1 21 ALA HB3  H  -2.364 -16.186  -7.514 1.00 . A A .  19 ALA HB3  1 1 
        6 17360 1 1 21 ALA N    N  -1.225 -16.207  -5.080 1.00 . A A .  19 ALA N    1 1 
        6 17361 1 1 21 ALA O    O  -1.451 -13.709  -6.624 1.00 . A A .  19 ALA O    1 1 
        6 17362 1 1 22 ARG C    C   0.631 -12.201  -8.408 1.00 . A A .  20 ARG C    1 1 
        6 17363 1 1 22 ARG CA   C   1.150 -12.646  -7.028 1.00 . A A .  20 ARG CA   1 1 
        6 17364 1 1 22 ARG CB   C   2.701 -12.547  -6.836 1.00 . A A .  20 ARG CB   1 1 
        6 17365 1 1 22 ARG CD   C   3.661 -11.057  -8.677 1.00 . A A .  20 ARG CD   1 1 
        6 17366 1 1 22 ARG CG   C   3.473 -11.246  -7.189 1.00 . A A .  20 ARG CG   1 1 
        6 17367 1 1 22 ARG CZ   C   5.188  -9.835 -10.220 1.00 . A A .  20 ARG CZ   1 1 
        6 17368 1 1 22 ARG H    H   1.493 -14.700  -6.700 1.00 . A A .  20 ARG H    1 1 
        6 17369 1 1 22 ARG HA   H   0.666 -12.034  -6.279 1.00 . A A .  20 ARG HA   1 1 
        6 17370 1 1 22 ARG HB2  H   2.839 -12.659  -5.769 1.00 . A A .  20 ARG HB2  1 1 
        6 17371 1 1 22 ARG HB3  H   3.167 -13.387  -7.329 1.00 . A A .  20 ARG HB3  1 1 
        6 17372 1 1 22 ARG HD2  H   3.975 -12.000  -9.095 1.00 . A A .  20 ARG HD2  1 1 
        6 17373 1 1 22 ARG HD3  H   2.716 -10.733  -9.089 1.00 . A A .  20 ARG HD3  1 1 
        6 17374 1 1 22 ARG HE   H   5.017  -9.524  -8.225 1.00 . A A .  20 ARG HE   1 1 
        6 17375 1 1 22 ARG HG2  H   2.920 -10.400  -6.809 1.00 . A A .  20 ARG HG2  1 1 
        6 17376 1 1 22 ARG HG3  H   4.440 -11.280  -6.710 1.00 . A A .  20 ARG HG3  1 1 
        6 17377 1 1 22 ARG HH11 H   3.944 -11.144 -11.180 1.00 . A A .  20 ARG HH11 1 1 
        6 17378 1 1 22 ARG HH12 H   5.059 -10.358 -12.190 1.00 . A A .  20 ARG HH12 1 1 
        6 17379 1 1 22 ARG HH21 H   6.559  -8.440  -9.633 1.00 . A A .  20 ARG HH21 1 1 
        6 17380 1 1 22 ARG HH22 H   6.576  -8.765 -11.292 1.00 . A A .  20 ARG HH22 1 1 
        6 17381 1 1 22 ARG N    N   0.771 -14.032  -6.759 1.00 . A A .  20 ARG N    1 1 
        6 17382 1 1 22 ARG NE   N   4.679 -10.044  -8.990 1.00 . A A .  20 ARG NE   1 1 
        6 17383 1 1 22 ARG NH1  N   4.698 -10.490 -11.265 1.00 . A A .  20 ARG NH1  1 1 
        6 17384 1 1 22 ARG NH2  N   6.174  -8.962 -10.395 1.00 . A A .  20 ARG NH2  1 1 
        6 17385 1 1 22 ARG O    O   0.538 -11.012  -8.703 1.00 . A A .  20 ARG O    1 1 
        6 17386 1 1 23 ALA C    C  -1.803 -12.626 -10.468 1.00 . A A .  21 ALA C    1 1 
        6 17387 1 1 23 ALA CA   C  -0.289 -12.900 -10.530 1.00 . A A .  21 ALA CA   1 1 
        6 17388 1 1 23 ALA CB   C  -0.001 -14.045 -11.489 1.00 . A A .  21 ALA CB   1 1 
        6 17389 1 1 23 ALA H    H   0.433 -14.094  -8.946 1.00 . A A .  21 ALA H    1 1 
        6 17390 1 1 23 ALA HA   H   0.195 -12.017 -10.918 1.00 . A A .  21 ALA HA   1 1 
        6 17391 1 1 23 ALA HB1  H  -0.358 -13.786 -12.474 1.00 . A A .  21 ALA HB1  1 1 
        6 17392 1 1 23 ALA HB2  H  -0.504 -14.936 -11.144 1.00 . A A .  21 ALA HB2  1 1 
        6 17393 1 1 23 ALA HB3  H   1.063 -14.226 -11.528 1.00 . A A .  21 ALA HB3  1 1 
        6 17394 1 1 23 ALA N    N   0.281 -13.166  -9.229 1.00 . A A .  21 ALA N    1 1 
        6 17395 1 1 23 ALA O    O  -2.388 -12.143 -11.436 1.00 . A A .  21 ALA O    1 1 
        6 17396 1 1 24 ASN C    C  -4.319 -11.553  -8.455 1.00 . A A .  22 ASN C    1 1 
        6 17397 1 1 24 ASN CA   C  -3.910 -12.778  -9.279 1.00 . A A .  22 ASN CA   1 1 
        6 17398 1 1 24 ASN CB   C  -4.559 -14.047  -8.695 1.00 . A A .  22 ASN CB   1 1 
        6 17399 1 1 24 ASN CG   C  -6.084 -14.074  -8.872 1.00 . A A .  22 ASN CG   1 1 
        6 17400 1 1 24 ASN H    H  -1.950 -13.228  -8.550 1.00 . A A .  22 ASN H    1 1 
        6 17401 1 1 24 ASN HA   H  -4.263 -12.642 -10.291 1.00 . A A .  22 ASN HA   1 1 
        6 17402 1 1 24 ASN HB2  H  -4.128 -14.930  -9.141 1.00 . A A .  22 ASN HB2  1 1 
        6 17403 1 1 24 ASN HB3  H  -4.347 -14.071  -7.636 1.00 . A A .  22 ASN HB3  1 1 
        6 17404 1 1 24 ASN HD21 H  -6.297 -15.102  -7.201 1.00 . A A .  22 ASN HD21 1 1 
        6 17405 1 1 24 ASN HD22 H  -7.739 -14.735  -8.060 1.00 . A A .  22 ASN HD22 1 1 
        6 17406 1 1 24 ASN N    N  -2.445 -12.920  -9.342 1.00 . A A .  22 ASN N    1 1 
        6 17407 1 1 24 ASN ND2  N  -6.768 -14.689  -7.955 1.00 . A A .  22 ASN ND2  1 1 
        6 17408 1 1 24 ASN O    O  -5.495 -11.307  -8.216 1.00 . A A .  22 ASN O    1 1 
        6 17409 1 1 24 ASN OD1  O  -6.631 -13.529  -9.840 1.00 . A A .  22 ASN OD1  1 1 
        6 17410 1 1 25 VAL C    C  -3.622  -8.318  -8.098 1.00 . A A .  23 VAL C    1 1 
        6 17411 1 1 25 VAL CA   C  -3.632  -9.607  -7.248 1.00 . A A .  23 VAL CA   1 1 
        6 17412 1 1 25 VAL CB   C  -2.664  -9.505  -6.011 1.00 . A A .  23 VAL CB   1 1 
        6 17413 1 1 25 VAL CG1  C  -1.233  -9.751  -6.420 1.00 . A A .  23 VAL CG1  1 1 
        6 17414 1 1 25 VAL CG2  C  -2.739  -8.144  -5.395 1.00 . A A .  23 VAL CG2  1 1 
        6 17415 1 1 25 VAL H    H  -2.438 -10.993  -8.296 1.00 . A A .  23 VAL H    1 1 
        6 17416 1 1 25 VAL HA   H  -4.640  -9.727  -6.874 1.00 . A A .  23 VAL HA   1 1 
        6 17417 1 1 25 VAL HB   H  -2.951 -10.234  -5.267 1.00 . A A .  23 VAL HB   1 1 
        6 17418 1 1 25 VAL HG11 H  -0.589  -9.621  -5.563 1.00 . A A .  23 VAL HG11 1 1 
        6 17419 1 1 25 VAL HG12 H  -0.961  -9.032  -7.176 1.00 . A A .  23 VAL HG12 1 1 
        6 17420 1 1 25 VAL HG13 H  -1.133 -10.755  -6.804 1.00 . A A .  23 VAL HG13 1 1 
        6 17421 1 1 25 VAL HG21 H  -3.770  -7.895  -5.179 1.00 . A A .  23 VAL HG21 1 1 
        6 17422 1 1 25 VAL HG22 H  -2.361  -7.492  -6.175 1.00 . A A .  23 VAL HG22 1 1 
        6 17423 1 1 25 VAL HG23 H  -2.122  -8.096  -4.511 1.00 . A A .  23 VAL HG23 1 1 
        6 17424 1 1 25 VAL N    N  -3.363 -10.785  -8.045 1.00 . A A .  23 VAL N    1 1 
        6 17425 1 1 25 VAL O    O  -2.826  -8.185  -9.017 1.00 . A A .  23 VAL O    1 1 
        6 17426 1 1 26 LYS C    C  -3.861  -5.021  -7.716 1.00 . A A .  24 LYS C    1 1 
        6 17427 1 1 26 LYS CA   C  -4.595  -6.105  -8.497 1.00 . A A .  24 LYS CA   1 1 
        6 17428 1 1 26 LYS CB   C  -6.028  -5.650  -8.774 1.00 . A A .  24 LYS CB   1 1 
        6 17429 1 1 26 LYS CD   C  -8.120  -6.072 -10.163 1.00 . A A .  24 LYS CD   1 1 
        6 17430 1 1 26 LYS CE   C  -9.102  -6.086  -9.009 1.00 . A A .  24 LYS CE   1 1 
        6 17431 1 1 26 LYS CG   C  -6.726  -6.547  -9.762 1.00 . A A .  24 LYS CG   1 1 
        6 17432 1 1 26 LYS H    H  -5.250  -7.628  -7.150 1.00 . A A .  24 LYS H    1 1 
        6 17433 1 1 26 LYS HA   H  -4.113  -6.307  -9.447 1.00 . A A .  24 LYS HA   1 1 
        6 17434 1 1 26 LYS HB2  H  -6.566  -5.618  -7.835 1.00 . A A .  24 LYS HB2  1 1 
        6 17435 1 1 26 LYS HB3  H  -6.010  -4.638  -9.156 1.00 . A A .  24 LYS HB3  1 1 
        6 17436 1 1 26 LYS HD2  H  -8.045  -5.060 -10.531 1.00 . A A .  24 LYS HD2  1 1 
        6 17437 1 1 26 LYS HD3  H  -8.489  -6.713 -10.950 1.00 . A A .  24 LYS HD3  1 1 
        6 17438 1 1 26 LYS HE2  H  -9.171  -7.091  -8.621 1.00 . A A .  24 LYS HE2  1 1 
        6 17439 1 1 26 LYS HE3  H  -8.744  -5.422  -8.235 1.00 . A A .  24 LYS HE3  1 1 
        6 17440 1 1 26 LYS HG2  H  -6.108  -6.597 -10.645 1.00 . A A .  24 LYS HG2  1 1 
        6 17441 1 1 26 LYS HG3  H  -6.787  -7.522  -9.304 1.00 . A A .  24 LYS HG3  1 1 
        6 17442 1 1 26 LYS HZ1  H -10.437  -4.666  -9.801 1.00 . A A .  24 LYS HZ1  1 1 
        6 17443 1 1 26 LYS HZ2  H -11.122  -5.694  -8.653 1.00 . A A .  24 LYS HZ2  1 1 
        6 17444 1 1 26 LYS HZ3  H -10.814  -6.259 -10.192 1.00 . A A .  24 LYS HZ3  1 1 
        6 17445 1 1 26 LYS N    N  -4.561  -7.401  -7.812 1.00 . A A .  24 LYS N    1 1 
        6 17446 1 1 26 LYS NZ   N -10.444  -5.642  -9.439 1.00 . A A .  24 LYS NZ   1 1 
        6 17447 1 1 26 LYS O    O  -3.277  -4.118  -8.294 1.00 . A A .  24 LYS O    1 1 
        6 17448 1 1 27 HIS C    C  -3.346  -4.599  -4.042 1.00 . A A .  25 HIS C    1 1 
        6 17449 1 1 27 HIS CA   C  -3.280  -4.137  -5.485 1.00 . A A .  25 HIS CA   1 1 
        6 17450 1 1 27 HIS CB   C  -3.865  -2.707  -5.610 1.00 . A A .  25 HIS CB   1 1 
        6 17451 1 1 27 HIS CD2  C  -6.187  -1.648  -5.900 1.00 . A A .  25 HIS CD2  1 1 
        6 17452 1 1 27 HIS CE1  C  -7.402  -3.190  -4.970 1.00 . A A .  25 HIS CE1  1 1 
        6 17453 1 1 27 HIS CG   C  -5.352  -2.600  -5.476 1.00 . A A .  25 HIS CG   1 1 
        6 17454 1 1 27 HIS H    H  -4.397  -5.890  -6.028 1.00 . A A .  25 HIS H    1 1 
        6 17455 1 1 27 HIS HA   H  -2.236  -4.112  -5.762 1.00 . A A .  25 HIS HA   1 1 
        6 17456 1 1 27 HIS HB2  H  -3.453  -2.128  -4.797 1.00 . A A .  25 HIS HB2  1 1 
        6 17457 1 1 27 HIS HB3  H  -3.566  -2.226  -6.532 1.00 . A A .  25 HIS HB3  1 1 
        6 17458 1 1 27 HIS HD1  H  -5.816  -4.380  -4.457 1.00 . A A .  25 HIS HD1  1 1 
        6 17459 1 1 27 HIS HD2  H  -5.875  -0.731  -6.372 1.00 . A A .  25 HIS HD2  1 1 
        6 17460 1 1 27 HIS HE1  H  -8.248  -3.754  -4.614 1.00 . A A .  25 HIS HE1  1 1 
        6 17461 1 1 27 HIS HE2  H  -8.269  -1.683  -6.006 1.00 . A A .  25 HIS HE2  1 1 
        6 17462 1 1 27 HIS N    N  -3.921  -5.116  -6.396 1.00 . A A .  25 HIS N    1 1 
        6 17463 1 1 27 HIS ND1  N  -6.145  -3.559  -4.884 1.00 . A A .  25 HIS ND1  1 1 
        6 17464 1 1 27 HIS NE2  N  -7.451  -2.036  -5.580 1.00 . A A .  25 HIS NE2  1 1 
        6 17465 1 1 27 HIS O    O  -4.192  -5.452  -3.700 1.00 . A A .  25 HIS O    1 1 
        6 17466 1 1 28 LEU C    C  -2.808  -3.210  -0.895 1.00 . A A .  26 LEU C    1 1 
        6 17467 1 1 28 LEU CA   C  -2.383  -4.360  -1.795 1.00 . A A .  26 LEU CA   1 1 
        6 17468 1 1 28 LEU CB   C  -0.898  -4.683  -1.475 1.00 . A A .  26 LEU CB   1 1 
        6 17469 1 1 28 LEU CD1  C   1.188  -6.051  -1.781 1.00 . A A .  26 LEU CD1  1 1 
        6 17470 1 1 28 LEU CD2  C  -1.046  -7.120  -1.959 1.00 . A A .  26 LEU CD2  1 1 
        6 17471 1 1 28 LEU CG   C  -0.264  -5.861  -2.206 1.00 . A A .  26 LEU CG   1 1 
        6 17472 1 1 28 LEU H    H  -1.951  -3.259  -3.537 1.00 . A A .  26 LEU H    1 1 
        6 17473 1 1 28 LEU HA   H  -2.973  -5.239  -1.584 1.00 . A A .  26 LEU HA   1 1 
        6 17474 1 1 28 LEU HB2  H  -0.303  -3.814  -1.727 1.00 . A A .  26 LEU HB2  1 1 
        6 17475 1 1 28 LEU HB3  H  -0.809  -4.858  -0.413 1.00 . A A .  26 LEU HB3  1 1 
        6 17476 1 1 28 LEU HD11 H   1.235  -6.240  -0.717 1.00 . A A .  26 LEU HD11 1 1 
        6 17477 1 1 28 LEU HD12 H   1.775  -5.174  -2.014 1.00 . A A .  26 LEU HD12 1 1 
        6 17478 1 1 28 LEU HD13 H   1.606  -6.906  -2.292 1.00 . A A .  26 LEU HD13 1 1 
        6 17479 1 1 28 LEU HD21 H  -2.055  -6.961  -2.311 1.00 . A A .  26 LEU HD21 1 1 
        6 17480 1 1 28 LEU HD22 H  -1.058  -7.308  -0.896 1.00 . A A .  26 LEU HD22 1 1 
        6 17481 1 1 28 LEU HD23 H  -0.576  -7.946  -2.472 1.00 . A A .  26 LEU HD23 1 1 
        6 17482 1 1 28 LEU HG   H  -0.298  -5.639  -3.262 1.00 . A A .  26 LEU HG   1 1 
        6 17483 1 1 28 LEU N    N  -2.517  -3.997  -3.204 1.00 . A A .  26 LEU N    1 1 
        6 17484 1 1 28 LEU O    O  -2.527  -2.081  -1.177 1.00 . A A .  26 LEU O    1 1 
        6 17485 1 1 29 LYS C    C  -3.130  -2.901   2.431 1.00 . A A .  27 LYS C    1 1 
        6 17486 1 1 29 LYS CA   C  -3.842  -2.535   1.164 1.00 . A A .  27 LYS CA   1 1 
        6 17487 1 1 29 LYS CB   C  -5.350  -2.458   1.374 1.00 . A A .  27 LYS CB   1 1 
        6 17488 1 1 29 LYS CD   C  -7.143  -0.857   2.122 1.00 . A A .  27 LYS CD   1 1 
        6 17489 1 1 29 LYS CE   C  -8.279  -1.824   2.393 1.00 . A A .  27 LYS CE   1 1 
        6 17490 1 1 29 LYS CG   C  -5.752  -1.399   2.376 1.00 . A A .  27 LYS CG   1 1 
        6 17491 1 1 29 LYS H    H  -3.808  -4.442   0.268 1.00 . A A .  27 LYS H    1 1 
        6 17492 1 1 29 LYS HA   H  -3.499  -1.560   0.849 1.00 . A A .  27 LYS HA   1 1 
        6 17493 1 1 29 LYS HB2  H  -5.851  -2.240   0.444 1.00 . A A .  27 LYS HB2  1 1 
        6 17494 1 1 29 LYS HB3  H  -5.699  -3.405   1.754 1.00 . A A .  27 LYS HB3  1 1 
        6 17495 1 1 29 LYS HD2  H  -7.291   0.008   2.750 1.00 . A A .  27 LYS HD2  1 1 
        6 17496 1 1 29 LYS HD3  H  -7.192  -0.538   1.090 1.00 . A A .  27 LYS HD3  1 1 
        6 17497 1 1 29 LYS HE2  H  -8.339  -2.078   3.440 1.00 . A A .  27 LYS HE2  1 1 
        6 17498 1 1 29 LYS HE3  H  -9.091  -1.186   2.104 1.00 . A A .  27 LYS HE3  1 1 
        6 17499 1 1 29 LYS HG2  H  -5.754  -1.857   3.354 1.00 . A A .  27 LYS HG2  1 1 
        6 17500 1 1 29 LYS HG3  H  -5.051  -0.578   2.391 1.00 . A A .  27 LYS HG3  1 1 
        6 17501 1 1 29 LYS HZ1  H  -9.163  -3.589   1.771 1.00 . A A .  27 LYS HZ1  1 1 
        6 17502 1 1 29 LYS HZ2  H  -7.468  -3.640   1.684 1.00 . A A .  27 LYS HZ2  1 1 
        6 17503 1 1 29 LYS HZ3  H  -8.384  -2.766   0.548 1.00 . A A .  27 LYS HZ3  1 1 
        6 17504 1 1 29 LYS N    N  -3.504  -3.511   0.161 1.00 . A A .  27 LYS N    1 1 
        6 17505 1 1 29 LYS NZ   N  -8.304  -3.044   1.547 1.00 . A A .  27 LYS NZ   1 1 
        6 17506 1 1 29 LYS O    O  -3.365  -3.972   2.969 1.00 . A A .  27 LYS O    1 1 
        6 17507 1 1 30 ILE C    C  -2.008  -1.726   5.280 1.00 . A A .  28 ILE C    1 1 
        6 17508 1 1 30 ILE CA   C  -1.445  -2.366   4.047 1.00 . A A .  28 ILE CA   1 1 
        6 17509 1 1 30 ILE CB   C   0.019  -1.895   3.882 1.00 . A A .  28 ILE CB   1 1 
        6 17510 1 1 30 ILE CD1  C   2.050  -1.960   2.383 1.00 . A A .  28 ILE CD1  1 1 
        6 17511 1 1 30 ILE CG1  C   0.613  -2.385   2.570 1.00 . A A .  28 ILE CG1  1 1 
        6 17512 1 1 30 ILE CG2  C   0.862  -2.418   5.042 1.00 . A A .  28 ILE CG2  1 1 
        6 17513 1 1 30 ILE H    H  -2.216  -1.121   2.542 1.00 . A A .  28 ILE H    1 1 
        6 17514 1 1 30 ILE HA   H  -1.455  -3.440   4.169 1.00 . A A .  28 ILE HA   1 1 
        6 17515 1 1 30 ILE HB   H   0.036  -0.816   3.901 1.00 . A A .  28 ILE HB   1 1 
        6 17516 1 1 30 ILE HD11 H   2.418  -2.337   1.440 1.00 . A A .  28 ILE HD11 1 1 
        6 17517 1 1 30 ILE HD12 H   2.647  -2.359   3.191 1.00 . A A .  28 ILE HD12 1 1 
        6 17518 1 1 30 ILE HD13 H   2.105  -0.880   2.397 1.00 . A A .  28 ILE HD13 1 1 
        6 17519 1 1 30 ILE HG12 H   0.575  -3.463   2.535 1.00 . A A .  28 ILE HG12 1 1 
        6 17520 1 1 30 ILE HG13 H   0.038  -1.982   1.750 1.00 . A A .  28 ILE HG13 1 1 
        6 17521 1 1 30 ILE HG21 H   1.887  -2.101   4.928 1.00 . A A .  28 ILE HG21 1 1 
        6 17522 1 1 30 ILE HG22 H   0.827  -3.497   5.054 1.00 . A A .  28 ILE HG22 1 1 
        6 17523 1 1 30 ILE HG23 H   0.470  -2.042   5.975 1.00 . A A .  28 ILE HG23 1 1 
        6 17524 1 1 30 ILE N    N  -2.272  -2.032   2.917 1.00 . A A .  28 ILE N    1 1 
        6 17525 1 1 30 ILE O    O  -2.403  -0.523   5.266 1.00 . A A .  28 ILE O    1 1 
        6 17526 1 1 31 LEU C    C  -1.607  -2.447   8.682 1.00 . A A .  29 LEU C    1 1 
        6 17527 1 1 31 LEU CA   C  -2.621  -2.167   7.582 1.00 . A A .  29 LEU CA   1 1 
        6 17528 1 1 31 LEU CB   C  -3.801  -3.086   7.809 1.00 . A A .  29 LEU CB   1 1 
        6 17529 1 1 31 LEU CD1  C  -5.776  -4.287   6.918 1.00 . A A .  29 LEU CD1  1 1 
        6 17530 1 1 31 LEU CD2  C  -5.429  -1.891   6.341 1.00 . A A .  29 LEU CD2  1 1 
        6 17531 1 1 31 LEU CG   C  -4.762  -3.214   6.639 1.00 . A A .  29 LEU CG   1 1 
        6 17532 1 1 31 LEU H    H  -1.715  -3.449   6.262 1.00 . A A .  29 LEU H    1 1 
        6 17533 1 1 31 LEU HA   H  -2.971  -1.147   7.588 1.00 . A A .  29 LEU HA   1 1 
        6 17534 1 1 31 LEU HB2  H  -3.417  -4.066   8.045 1.00 . A A .  29 LEU HB2  1 1 
        6 17535 1 1 31 LEU HB3  H  -4.355  -2.722   8.662 1.00 . A A .  29 LEU HB3  1 1 
        6 17536 1 1 31 LEU HD11 H  -5.280  -5.248   6.934 1.00 . A A .  29 LEU HD11 1 1 
        6 17537 1 1 31 LEU HD12 H  -6.567  -4.279   6.183 1.00 . A A .  29 LEU HD12 1 1 
        6 17538 1 1 31 LEU HD13 H  -6.173  -4.101   7.907 1.00 . A A .  29 LEU HD13 1 1 
        6 17539 1 1 31 LEU HD21 H  -5.977  -1.562   7.211 1.00 . A A .  29 LEU HD21 1 1 
        6 17540 1 1 31 LEU HD22 H  -6.109  -2.010   5.511 1.00 . A A .  29 LEU HD22 1 1 
        6 17541 1 1 31 LEU HD23 H  -4.677  -1.159   6.089 1.00 . A A .  29 LEU HD23 1 1 
        6 17542 1 1 31 LEU HG   H  -4.200  -3.517   5.767 1.00 . A A .  29 LEU HG   1 1 
        6 17543 1 1 31 LEU N    N  -2.057  -2.525   6.329 1.00 . A A .  29 LEU N    1 1 
        6 17544 1 1 31 LEU O    O  -1.327  -3.614   8.983 1.00 . A A .  29 LEU O    1 1 
        6 17545 1 1 32 ASN C    C  -0.901  -1.281  11.606 1.00 . A A .  30 ASN C    1 1 
        6 17546 1 1 32 ASN CA   C  -0.130  -1.653  10.364 1.00 . A A .  30 ASN CA   1 1 
        6 17547 1 1 32 ASN CB   C   1.158  -0.802  10.259 1.00 . A A .  30 ASN CB   1 1 
        6 17548 1 1 32 ASN CG   C   2.263  -1.232  11.252 1.00 . A A .  30 ASN CG   1 1 
        6 17549 1 1 32 ASN H    H  -1.247  -0.526   8.940 1.00 . A A .  30 ASN H    1 1 
        6 17550 1 1 32 ASN HA   H   0.109  -2.706  10.398 1.00 . A A .  30 ASN HA   1 1 
        6 17551 1 1 32 ASN HB2  H   1.555  -0.882   9.258 1.00 . A A .  30 ASN HB2  1 1 
        6 17552 1 1 32 ASN HB3  H   0.908   0.230  10.453 1.00 . A A .  30 ASN HB3  1 1 
        6 17553 1 1 32 ASN HD21 H   3.679  -0.460  10.087 1.00 . A A .  30 ASN HD21 1 1 
        6 17554 1 1 32 ASN HD22 H   4.224  -1.167  11.570 1.00 . A A .  30 ASN HD22 1 1 
        6 17555 1 1 32 ASN N    N  -1.033  -1.432   9.251 1.00 . A A .  30 ASN N    1 1 
        6 17556 1 1 32 ASN ND2  N   3.508  -0.928  10.929 1.00 . A A .  30 ASN ND2  1 1 
        6 17557 1 1 32 ASN O    O  -1.139  -0.100  11.871 1.00 . A A .  30 ASN O    1 1 
        6 17558 1 1 32 ASN OD1  O   2.000  -1.810  12.305 1.00 . A A .  30 ASN OD1  1 1 
        6 17559 1 1 33 THR C    C  -1.326  -2.309  14.766 1.00 . A A .  31 THR C    1 1 
        6 17560 1 1 33 THR CA   C  -2.150  -2.070  13.479 1.00 . A A .  31 THR CA   1 1 
        6 17561 1 1 33 THR CB   C  -3.404  -2.993  13.394 1.00 . A A .  31 THR CB   1 1 
        6 17562 1 1 33 THR CG2  C  -4.327  -2.552  12.223 1.00 . A A .  31 THR CG2  1 1 
        6 17563 1 1 33 THR H    H  -1.087  -3.188  12.077 1.00 . A A .  31 THR H    1 1 
        6 17564 1 1 33 THR HA   H  -2.477  -1.040  13.472 1.00 . A A .  31 THR HA   1 1 
        6 17565 1 1 33 THR HB   H  -3.954  -2.924  14.321 1.00 . A A .  31 THR HB   1 1 
        6 17566 1 1 33 THR HG1  H  -2.067  -4.473  13.463 1.00 . A A .  31 THR HG1  1 1 
        6 17567 1 1 33 THR HG21 H  -3.782  -2.600  11.294 1.00 . A A .  31 THR HG21 1 1 
        6 17568 1 1 33 THR HG22 H  -4.698  -1.546  12.348 1.00 . A A .  31 THR HG22 1 1 
        6 17569 1 1 33 THR HG23 H  -5.187  -3.200  12.119 1.00 . A A .  31 THR HG23 1 1 
        6 17570 1 1 33 THR N    N  -1.333  -2.272  12.322 1.00 . A A .  31 THR N    1 1 
        6 17571 1 1 33 THR O    O  -0.252  -2.902  14.698 1.00 . A A .  31 THR O    1 1 
        6 17572 1 1 33 THR OG1  O  -2.990  -4.364  13.189 1.00 . A A .  31 THR OG1  1 1 
        6 17573 1 1 34 PRO C    C  -1.283  -3.323  17.907 1.00 . A A .  32 PRO C    1 1 
        6 17574 1 1 34 PRO CA   C  -1.031  -1.983  17.184 1.00 . A A .  32 PRO CA   1 1 
        6 17575 1 1 34 PRO CB   C  -1.514  -0.809  18.034 1.00 . A A .  32 PRO CB   1 1 
        6 17576 1 1 34 PRO CD   C  -3.015  -1.024  16.140 1.00 . A A .  32 PRO CD   1 1 
        6 17577 1 1 34 PRO CG   C  -2.916  -0.548  17.578 1.00 . A A .  32 PRO CG   1 1 
        6 17578 1 1 34 PRO HA   H   0.029  -1.878  17.011 1.00 . A A .  32 PRO HA   1 1 
        6 17579 1 1 34 PRO HB2  H  -1.481  -1.084  19.078 1.00 . A A .  32 PRO HB2  1 1 
        6 17580 1 1 34 PRO HB3  H  -0.881   0.049  17.861 1.00 . A A .  32 PRO HB3  1 1 
        6 17581 1 1 34 PRO HD2  H  -3.894  -1.637  16.012 1.00 . A A .  32 PRO HD2  1 1 
        6 17582 1 1 34 PRO HD3  H  -3.043  -0.180  15.466 1.00 . A A .  32 PRO HD3  1 1 
        6 17583 1 1 34 PRO HG2  H  -3.608  -1.100  18.198 1.00 . A A .  32 PRO HG2  1 1 
        6 17584 1 1 34 PRO HG3  H  -3.127   0.509  17.640 1.00 . A A .  32 PRO HG3  1 1 
        6 17585 1 1 34 PRO N    N  -1.784  -1.821  15.942 1.00 . A A .  32 PRO N    1 1 
        6 17586 1 1 34 PRO O    O  -0.350  -3.946  18.399 1.00 . A A .  32 PRO O    1 1 
        6 17587 1 1 35 ASN C    C  -2.593  -6.244  17.873 1.00 . A A .  33 ASN C    1 1 
        6 17588 1 1 35 ASN CA   C  -2.911  -4.982  18.691 1.00 . A A .  33 ASN CA   1 1 
        6 17589 1 1 35 ASN CB   C  -4.402  -4.921  19.077 1.00 . A A .  33 ASN CB   1 1 
        6 17590 1 1 35 ASN CG   C  -4.858  -6.100  19.921 1.00 . A A .  33 ASN CG   1 1 
        6 17591 1 1 35 ASN H    H  -3.219  -3.243  17.478 1.00 . A A .  33 ASN H    1 1 
        6 17592 1 1 35 ASN HA   H  -2.315  -5.007  19.592 1.00 . A A .  33 ASN HA   1 1 
        6 17593 1 1 35 ASN HB2  H  -4.584  -4.017  19.638 1.00 . A A .  33 ASN HB2  1 1 
        6 17594 1 1 35 ASN HB3  H  -4.991  -4.895  18.173 1.00 . A A .  33 ASN HB3  1 1 
        6 17595 1 1 35 ASN HD21 H  -4.353  -5.145  21.574 1.00 . A A .  33 ASN HD21 1 1 
        6 17596 1 1 35 ASN HD22 H  -5.011  -6.722  21.790 1.00 . A A .  33 ASN HD22 1 1 
        6 17597 1 1 35 ASN N    N  -2.537  -3.759  17.951 1.00 . A A .  33 ASN N    1 1 
        6 17598 1 1 35 ASN ND2  N  -4.731  -5.979  21.216 1.00 . A A .  33 ASN ND2  1 1 
        6 17599 1 1 35 ASN O    O  -2.416  -7.346  18.407 1.00 . A A .  33 ASN O    1 1 
        6 17600 1 1 35 ASN OD1  O  -5.317  -7.107  19.403 1.00 . A A .  33 ASN OD1  1 1 
        6 17601 1 1 36 CYS C    C  -0.993  -6.675  14.861 1.00 . A A .  34 CYS C    1 1 
        6 17602 1 1 36 CYS CA   C  -2.159  -7.108  15.671 1.00 . A A .  34 CYS CA   1 1 
        6 17603 1 1 36 CYS CB   C  -3.350  -7.481  14.781 1.00 . A A .  34 CYS CB   1 1 
        6 17604 1 1 36 CYS H    H  -2.632  -5.162  16.241 1.00 . A A .  34 CYS H    1 1 
        6 17605 1 1 36 CYS HA   H  -1.872  -7.970  16.256 1.00 . A A .  34 CYS HA   1 1 
        6 17606 1 1 36 CYS HB2  H  -3.803  -6.559  14.443 1.00 . A A .  34 CYS HB2  1 1 
        6 17607 1 1 36 CYS HB3  H  -3.032  -8.017  13.901 1.00 . A A .  34 CYS HB3  1 1 
        6 17608 1 1 36 CYS N    N  -2.496  -6.061  16.602 1.00 . A A .  34 CYS N    1 1 
        6 17609 1 1 36 CYS O    O  -0.685  -5.497  14.839 1.00 . A A .  34 CYS O    1 1 
        6 17610 1 1 36 CYS SG   S  -4.631  -8.454  15.644 1.00 . A A .  34 CYS SG   1 1 
        6 17611 1 1 37 ALA C    C   0.406  -6.521  12.150 1.00 . A A .  35 ALA C    1 1 
        6 17612 1 1 37 ALA CA   C   0.836  -7.317  13.400 1.00 . A A .  35 ALA CA   1 1 
        6 17613 1 1 37 ALA CB   C   1.509  -8.627  13.000 1.00 . A A .  35 ALA CB   1 1 
        6 17614 1 1 37 ALA H    H  -0.600  -8.550  14.310 1.00 . A A .  35 ALA H    1 1 
        6 17615 1 1 37 ALA HA   H   1.533  -6.732  13.982 1.00 . A A .  35 ALA HA   1 1 
        6 17616 1 1 37 ALA HB1  H   2.395  -8.419  12.421 1.00 . A A .  35 ALA HB1  1 1 
        6 17617 1 1 37 ALA HB2  H   0.824  -9.215  12.406 1.00 . A A .  35 ALA HB2  1 1 
        6 17618 1 1 37 ALA HB3  H   1.779  -9.179  13.888 1.00 . A A .  35 ALA HB3  1 1 
        6 17619 1 1 37 ALA N    N  -0.318  -7.614  14.232 1.00 . A A .  35 ALA N    1 1 
        6 17620 1 1 37 ALA O    O  -0.618  -5.845  12.140 1.00 . A A .  35 ALA O    1 1 
        6 17621 1 1 38 CYS C    C  -0.099  -6.807   9.131 1.00 . A A .  36 CYS C    1 1 
        6 17622 1 1 38 CYS CA   C   0.818  -5.885   9.929 1.00 . A A .  36 CYS CA   1 1 
        6 17623 1 1 38 CYS CB   C   2.070  -5.501   9.119 1.00 . A A .  36 CYS CB   1 1 
        6 17624 1 1 38 CYS H    H   2.012  -7.094  11.157 1.00 . A A .  36 CYS H    1 1 
        6 17625 1 1 38 CYS HA   H   0.272  -4.996  10.203 1.00 . A A .  36 CYS HA   1 1 
        6 17626 1 1 38 CYS HB2  H   2.750  -4.966   9.763 1.00 . A A .  36 CYS HB2  1 1 
        6 17627 1 1 38 CYS HB3  H   2.557  -6.401   8.772 1.00 . A A .  36 CYS HB3  1 1 
        6 17628 1 1 38 CYS N    N   1.187  -6.567  11.127 1.00 . A A .  36 CYS N    1 1 
        6 17629 1 1 38 CYS O    O  -0.007  -8.030   9.250 1.00 . A A .  36 CYS O    1 1 
        6 17630 1 1 38 CYS SG   S   1.753  -4.441   7.671 1.00 . A A .  36 CYS SG   1 1 
        6 17631 1 1 39 GLN C    C  -1.916  -6.377   6.206 1.00 . A A .  37 GLN C    1 1 
        6 17632 1 1 39 GLN CA   C  -1.876  -7.012   7.543 1.00 . A A .  37 GLN CA   1 1 
        6 17633 1 1 39 GLN CB   C  -3.332  -7.157   8.064 1.00 . A A .  37 GLN CB   1 1 
        6 17634 1 1 39 GLN CD   C  -3.583  -7.111  10.630 1.00 . A A .  37 GLN CD   1 1 
        6 17635 1 1 39 GLN CG   C  -3.505  -7.944   9.351 1.00 . A A .  37 GLN CG   1 1 
        6 17636 1 1 39 GLN H    H  -1.102  -5.262   8.393 1.00 . A A .  37 GLN H    1 1 
        6 17637 1 1 39 GLN HA   H  -1.441  -7.996   7.444 1.00 . A A .  37 GLN HA   1 1 
        6 17638 1 1 39 GLN HB2  H  -3.730  -6.169   8.241 1.00 . A A .  37 GLN HB2  1 1 
        6 17639 1 1 39 GLN HB3  H  -3.922  -7.628   7.292 1.00 . A A .  37 GLN HB3  1 1 
        6 17640 1 1 39 GLN HE21 H  -2.503  -5.648   9.856 1.00 . A A .  37 GLN HE21 1 1 
        6 17641 1 1 39 GLN HE22 H  -3.023  -5.435  11.485 1.00 . A A .  37 GLN HE22 1 1 
        6 17642 1 1 39 GLN HG2  H  -4.408  -8.529   9.272 1.00 . A A .  37 GLN HG2  1 1 
        6 17643 1 1 39 GLN HG3  H  -2.649  -8.599   9.414 1.00 . A A .  37 GLN HG3  1 1 
        6 17644 1 1 39 GLN N    N  -1.011  -6.244   8.398 1.00 . A A .  37 GLN N    1 1 
        6 17645 1 1 39 GLN NE2  N  -2.985  -5.955  10.650 1.00 . A A .  37 GLN NE2  1 1 
        6 17646 1 1 39 GLN O    O  -1.859  -5.169   6.102 1.00 . A A .  37 GLN O    1 1 
        6 17647 1 1 39 GLN OE1  O  -4.226  -7.524  11.591 1.00 . A A .  37 GLN OE1  1 1 
        6 17648 1 1 40 ILE C    C  -3.312  -7.298   3.239 1.00 . A A .  38 ILE C    1 1 
        6 17649 1 1 40 ILE CA   C  -2.108  -6.651   3.875 1.00 . A A .  38 ILE CA   1 1 
        6 17650 1 1 40 ILE CB   C  -0.834  -6.897   3.018 1.00 . A A .  38 ILE CB   1 1 
        6 17651 1 1 40 ILE CD1  C   1.671  -6.361   2.898 1.00 . A A .  38 ILE CD1  1 1 
        6 17652 1 1 40 ILE CG1  C   0.372  -6.191   3.656 1.00 . A A .  38 ILE CG1  1 1 
        6 17653 1 1 40 ILE CG2  C  -1.043  -6.405   1.598 1.00 . A A .  38 ILE CG2  1 1 
        6 17654 1 1 40 ILE H    H  -1.921  -8.140   5.305 1.00 . A A .  38 ILE H    1 1 
        6 17655 1 1 40 ILE HA   H  -2.290  -5.589   3.949 1.00 . A A .  38 ILE HA   1 1 
        6 17656 1 1 40 ILE HB   H  -0.640  -7.958   2.992 1.00 . A A .  38 ILE HB   1 1 
        6 17657 1 1 40 ILE HD11 H   2.463  -5.850   3.422 1.00 . A A .  38 ILE HD11 1 1 
        6 17658 1 1 40 ILE HD12 H   1.567  -5.945   1.907 1.00 . A A .  38 ILE HD12 1 1 
        6 17659 1 1 40 ILE HD13 H   1.906  -7.412   2.823 1.00 . A A .  38 ILE HD13 1 1 
        6 17660 1 1 40 ILE HG12 H   0.163  -5.134   3.719 1.00 . A A .  38 ILE HG12 1 1 
        6 17661 1 1 40 ILE HG13 H   0.510  -6.576   4.654 1.00 . A A .  38 ILE HG13 1 1 
        6 17662 1 1 40 ILE HG21 H  -1.255  -5.346   1.620 1.00 . A A .  38 ILE HG21 1 1 
        6 17663 1 1 40 ILE HG22 H  -1.878  -6.930   1.156 1.00 . A A .  38 ILE HG22 1 1 
        6 17664 1 1 40 ILE HG23 H  -0.148  -6.582   1.022 1.00 . A A .  38 ILE HG23 1 1 
        6 17665 1 1 40 ILE N    N  -1.972  -7.165   5.195 1.00 . A A .  38 ILE N    1 1 
        6 17666 1 1 40 ILE O    O  -3.513  -8.475   3.380 1.00 . A A .  38 ILE O    1 1 
        6 17667 1 1 41 VAL C    C  -5.081  -6.956   0.442 1.00 . A A .  39 VAL C    1 1 
        6 17668 1 1 41 VAL CA   C  -5.284  -7.077   1.935 1.00 . A A .  39 VAL CA   1 1 
        6 17669 1 1 41 VAL CB   C  -6.594  -6.340   2.346 1.00 . A A .  39 VAL CB   1 1 
        6 17670 1 1 41 VAL CG1  C  -7.805  -6.950   1.656 1.00 . A A .  39 VAL CG1  1 1 
        6 17671 1 1 41 VAL CG2  C  -6.779  -6.359   3.860 1.00 . A A .  39 VAL CG2  1 1 
        6 17672 1 1 41 VAL H    H  -3.947  -5.564   2.590 1.00 . A A .  39 VAL H    1 1 
        6 17673 1 1 41 VAL HA   H  -5.366  -8.119   2.201 1.00 . A A .  39 VAL HA   1 1 
        6 17674 1 1 41 VAL HB   H  -6.514  -5.312   2.025 1.00 . A A .  39 VAL HB   1 1 
        6 17675 1 1 41 VAL HG11 H  -7.896  -7.989   1.938 1.00 . A A .  39 VAL HG11 1 1 
        6 17676 1 1 41 VAL HG12 H  -7.683  -6.879   0.586 1.00 . A A .  39 VAL HG12 1 1 
        6 17677 1 1 41 VAL HG13 H  -8.697  -6.416   1.952 1.00 . A A .  39 VAL HG13 1 1 
        6 17678 1 1 41 VAL HG21 H  -5.939  -5.868   4.329 1.00 . A A .  39 VAL HG21 1 1 
        6 17679 1 1 41 VAL HG22 H  -6.833  -7.384   4.199 1.00 . A A .  39 VAL HG22 1 1 
        6 17680 1 1 41 VAL HG23 H  -7.690  -5.844   4.119 1.00 . A A .  39 VAL HG23 1 1 
        6 17681 1 1 41 VAL N    N  -4.133  -6.530   2.603 1.00 . A A .  39 VAL N    1 1 
        6 17682 1 1 41 VAL O    O  -4.818  -5.867  -0.068 1.00 . A A .  39 VAL O    1 1 
        6 17683 1 1 42 ALA C    C  -6.324  -8.365  -2.323 1.00 . A A .  40 ALA C    1 1 
        6 17684 1 1 42 ALA CA   C  -5.021  -8.076  -1.661 1.00 . A A .  40 ALA CA   1 1 
        6 17685 1 1 42 ALA CB   C  -4.010  -9.134  -2.046 1.00 . A A .  40 ALA CB   1 1 
        6 17686 1 1 42 ALA H    H  -5.462  -8.883   0.210 1.00 . A A .  40 ALA H    1 1 
        6 17687 1 1 42 ALA HA   H  -4.651  -7.115  -1.984 1.00 . A A .  40 ALA HA   1 1 
        6 17688 1 1 42 ALA HB1  H  -3.066  -8.921  -1.570 1.00 . A A .  40 ALA HB1  1 1 
        6 17689 1 1 42 ALA HB2  H  -3.882  -9.139  -3.118 1.00 . A A .  40 ALA HB2  1 1 
        6 17690 1 1 42 ALA HB3  H  -4.365 -10.102  -1.720 1.00 . A A .  40 ALA HB3  1 1 
        6 17691 1 1 42 ALA N    N  -5.207  -8.047  -0.245 1.00 . A A .  40 ALA N    1 1 
        6 17692 1 1 42 ALA O    O  -7.027  -9.306  -1.946 1.00 . A A .  40 ALA O    1 1 
        6 17693 1 1 43 ARG C    C  -7.623  -8.587  -5.231 1.00 . A A .  41 ARG C    1 1 
        6 17694 1 1 43 ARG CA   C  -7.897  -7.821  -3.967 1.00 . A A .  41 ARG CA   1 1 
        6 17695 1 1 43 ARG CB   C  -8.676  -6.543  -4.244 1.00 . A A .  41 ARG CB   1 1 
        6 17696 1 1 43 ARG CD   C -10.849  -5.529  -4.979 1.00 . A A .  41 ARG CD   1 1 
        6 17697 1 1 43 ARG CG   C -10.077  -6.810  -4.776 1.00 . A A .  41 ARG CG   1 1 
        6 17698 1 1 43 ARG CZ   C -13.228  -4.897  -5.298 1.00 . A A .  41 ARG CZ   1 1 
        6 17699 1 1 43 ARG H    H  -6.068  -6.853  -3.542 1.00 . A A .  41 ARG H    1 1 
        6 17700 1 1 43 ARG HA   H  -8.483  -8.458  -3.321 1.00 . A A .  41 ARG HA   1 1 
        6 17701 1 1 43 ARG HB2  H  -8.756  -5.974  -3.329 1.00 . A A .  41 ARG HB2  1 1 
        6 17702 1 1 43 ARG HB3  H  -8.142  -5.961  -4.980 1.00 . A A .  41 ARG HB3  1 1 
        6 17703 1 1 43 ARG HD2  H -10.847  -4.963  -4.060 1.00 . A A .  41 ARG HD2  1 1 
        6 17704 1 1 43 ARG HD3  H -10.357  -4.961  -5.755 1.00 . A A .  41 ARG HD3  1 1 
        6 17705 1 1 43 ARG HE   H -12.412  -6.689  -5.731 1.00 . A A .  41 ARG HE   1 1 
        6 17706 1 1 43 ARG HG2  H  -9.996  -7.327  -5.720 1.00 . A A .  41 ARG HG2  1 1 
        6 17707 1 1 43 ARG HG3  H -10.603  -7.434  -4.069 1.00 . A A .  41 ARG HG3  1 1 
        6 17708 1 1 43 ARG HH11 H -12.074  -3.356  -4.603 1.00 . A A .  41 ARG HH11 1 1 
        6 17709 1 1 43 ARG HH12 H -13.716  -2.961  -4.805 1.00 . A A .  41 ARG HH12 1 1 
        6 17710 1 1 43 ARG HH21 H -14.660  -6.175  -5.990 1.00 . A A .  41 ARG HH21 1 1 
        6 17711 1 1 43 ARG HH22 H -15.245  -4.640  -5.598 1.00 . A A .  41 ARG HH22 1 1 
        6 17712 1 1 43 ARG N    N  -6.672  -7.580  -3.289 1.00 . A A .  41 ARG N    1 1 
        6 17713 1 1 43 ARG NE   N -12.231  -5.784  -5.384 1.00 . A A .  41 ARG NE   1 1 
        6 17714 1 1 43 ARG NH1  N -12.993  -3.654  -4.869 1.00 . A A .  41 ARG NH1  1 1 
        6 17715 1 1 43 ARG NH2  N -14.452  -5.253  -5.652 1.00 . A A .  41 ARG NH2  1 1 
        6 17716 1 1 43 ARG O    O  -6.913  -8.100  -6.140 1.00 . A A .  41 ARG O    1 1 
        6 17717 1 1 44 LEU C    C  -8.653 -10.151  -7.601 1.00 . A A .  42 LEU C    1 1 
        6 17718 1 1 44 LEU CA   C  -8.024 -10.719  -6.334 1.00 . A A .  42 LEU CA   1 1 
        6 17719 1 1 44 LEU CB   C  -8.723 -12.016  -5.920 1.00 . A A .  42 LEU CB   1 1 
        6 17720 1 1 44 LEU CD1  C  -9.016 -13.896  -4.265 1.00 . A A .  42 LEU CD1  1 1 
        6 17721 1 1 44 LEU CD2  C  -6.716 -13.113  -4.855 1.00 . A A .  42 LEU CD2  1 1 
        6 17722 1 1 44 LEU CG   C  -8.168 -12.697  -4.656 1.00 . A A .  42 LEU CG   1 1 
        6 17723 1 1 44 LEU H    H  -8.644 -10.071  -4.459 1.00 . A A .  42 LEU H    1 1 
        6 17724 1 1 44 LEU HA   H  -6.981 -10.933  -6.508 1.00 . A A .  42 LEU HA   1 1 
        6 17725 1 1 44 LEU HB2  H  -9.758 -11.768  -5.733 1.00 . A A .  42 LEU HB2  1 1 
        6 17726 1 1 44 LEU HB3  H  -8.698 -12.723  -6.734 1.00 . A A .  42 LEU HB3  1 1 
        6 17727 1 1 44 LEU HD11 H -10.031 -13.586  -4.061 1.00 . A A .  42 LEU HD11 1 1 
        6 17728 1 1 44 LEU HD12 H  -8.608 -14.346  -3.372 1.00 . A A .  42 LEU HD12 1 1 
        6 17729 1 1 44 LEU HD13 H  -9.015 -14.629  -5.057 1.00 . A A .  42 LEU HD13 1 1 
        6 17730 1 1 44 LEU HD21 H  -6.644 -13.786  -5.698 1.00 . A A .  42 LEU HD21 1 1 
        6 17731 1 1 44 LEU HD22 H  -6.360 -13.610  -3.966 1.00 . A A .  42 LEU HD22 1 1 
        6 17732 1 1 44 LEU HD23 H  -6.112 -12.237  -5.037 1.00 . A A .  42 LEU HD23 1 1 
        6 17733 1 1 44 LEU HG   H  -8.208 -11.992  -3.837 1.00 . A A .  42 LEU HG   1 1 
        6 17734 1 1 44 LEU N    N  -8.140  -9.782  -5.246 1.00 . A A .  42 LEU N    1 1 
        6 17735 1 1 44 LEU O    O  -9.706  -9.510  -7.548 1.00 . A A .  42 LEU O    1 1 
        6 17736 1 1 45 LYS C    C  -9.820 -10.410 -10.375 1.00 . A A .  43 LYS C    1 1 
        6 17737 1 1 45 LYS CA   C  -8.437  -9.907 -10.016 1.00 . A A .  43 LYS CA   1 1 
        6 17738 1 1 45 LYS CB   C  -7.438 -10.298 -11.107 1.00 . A A .  43 LYS CB   1 1 
        6 17739 1 1 45 LYS CD   C  -5.132 -10.051 -12.098 1.00 . A A .  43 LYS CD   1 1 
        6 17740 1 1 45 LYS CE   C  -5.752 -10.089 -13.496 1.00 . A A .  43 LYS CE   1 1 
        6 17741 1 1 45 LYS CG   C  -6.116  -9.541 -11.060 1.00 . A A .  43 LYS CG   1 1 
        6 17742 1 1 45 LYS H    H  -7.138 -10.872  -8.662 1.00 . A A .  43 LYS H    1 1 
        6 17743 1 1 45 LYS HA   H  -8.472  -8.829  -9.974 1.00 . A A .  43 LYS HA   1 1 
        6 17744 1 1 45 LYS HB2  H  -7.226 -11.354 -11.019 1.00 . A A .  43 LYS HB2  1 1 
        6 17745 1 1 45 LYS HB3  H  -7.906 -10.113 -12.063 1.00 . A A .  43 LYS HB3  1 1 
        6 17746 1 1 45 LYS HD2  H  -4.283  -9.380 -12.099 1.00 . A A .  43 LYS HD2  1 1 
        6 17747 1 1 45 LYS HD3  H  -4.816 -11.028 -11.783 1.00 . A A .  43 LYS HD3  1 1 
        6 17748 1 1 45 LYS HE2  H  -6.608 -10.748 -13.485 1.00 . A A .  43 LYS HE2  1 1 
        6 17749 1 1 45 LYS HE3  H  -6.068  -9.089 -13.752 1.00 . A A .  43 LYS HE3  1 1 
        6 17750 1 1 45 LYS HG2  H  -6.314  -8.500 -11.267 1.00 . A A .  43 LYS HG2  1 1 
        6 17751 1 1 45 LYS HG3  H  -5.683  -9.644 -10.076 1.00 . A A .  43 LYS HG3  1 1 
        6 17752 1 1 45 LYS HZ1  H  -4.030  -9.912 -14.672 1.00 . A A .  43 LYS HZ1  1 1 
        6 17753 1 1 45 LYS HZ2  H  -5.308 -10.652 -15.443 1.00 . A A .  43 LYS HZ2  1 1 
        6 17754 1 1 45 LYS HZ3  H  -4.427 -11.514 -14.314 1.00 . A A .  43 LYS HZ3  1 1 
        6 17755 1 1 45 LYS N    N  -7.988 -10.375  -8.719 1.00 . A A .  43 LYS N    1 1 
        6 17756 1 1 45 LYS NZ   N  -4.821 -10.577 -14.525 1.00 . A A .  43 LYS NZ   1 1 
        6 17757 1 1 45 LYS O    O -10.779  -9.648 -10.375 1.00 . A A .  43 LYS O    1 1 
        6 17758 1 1 46 ASN C    C -11.605 -13.399 -10.228 1.00 . A A .  44 ASN C    1 1 
        6 17759 1 1 46 ASN CA   C -11.171 -12.269 -11.130 1.00 . A A .  44 ASN CA   1 1 
        6 17760 1 1 46 ASN CB   C -11.007 -12.799 -12.575 1.00 . A A .  44 ASN CB   1 1 
        6 17761 1 1 46 ASN CG   C  -9.982 -13.938 -12.715 1.00 . A A .  44 ASN CG   1 1 
        6 17762 1 1 46 ASN H    H  -9.135 -12.267 -10.587 1.00 . A A .  44 ASN H    1 1 
        6 17763 1 1 46 ASN HA   H -11.931 -11.502 -11.134 1.00 . A A .  44 ASN HA   1 1 
        6 17764 1 1 46 ASN HB2  H -11.960 -13.174 -12.916 1.00 . A A .  44 ASN HB2  1 1 
        6 17765 1 1 46 ASN HB3  H -10.700 -11.984 -13.214 1.00 . A A .  44 ASN HB3  1 1 
        6 17766 1 1 46 ASN HD21 H -10.994 -14.688 -14.235 1.00 . A A .  44 ASN HD21 1 1 
        6 17767 1 1 46 ASN HD22 H  -9.571 -15.542 -13.817 1.00 . A A .  44 ASN HD22 1 1 
        6 17768 1 1 46 ASN N    N  -9.918 -11.681 -10.666 1.00 . A A .  44 ASN N    1 1 
        6 17769 1 1 46 ASN ND2  N -10.202 -14.802 -13.669 1.00 . A A .  44 ASN ND2  1 1 
        6 17770 1 1 46 ASN O    O -12.456 -14.198 -10.587 1.00 . A A .  44 ASN O    1 1 
        6 17771 1 1 46 ASN OD1  O  -8.994 -14.026 -11.963 1.00 . A A .  44 ASN OD1  1 1 
        6 17772 1 1 47 ASN C    C -12.294 -14.117  -7.001 1.00 . A A .  45 ASN C    1 1 
        6 17773 1 1 47 ASN CA   C -11.352 -14.543  -8.143 1.00 . A A .  45 ASN CA   1 1 
        6 17774 1 1 47 ASN CB   C -10.046 -15.147  -7.620 1.00 . A A .  45 ASN CB   1 1 
        6 17775 1 1 47 ASN CG   C -10.229 -16.443  -6.825 1.00 . A A .  45 ASN CG   1 1 
        6 17776 1 1 47 ASN H    H -10.487 -12.698  -8.761 1.00 . A A .  45 ASN H    1 1 
        6 17777 1 1 47 ASN HA   H -11.859 -15.282  -8.742 1.00 . A A .  45 ASN HA   1 1 
        6 17778 1 1 47 ASN HB2  H  -9.400 -15.360  -8.457 1.00 . A A .  45 ASN HB2  1 1 
        6 17779 1 1 47 ASN HB3  H  -9.560 -14.423  -6.985 1.00 . A A .  45 ASN HB3  1 1 
        6 17780 1 1 47 ASN HD21 H -11.805 -16.987  -7.923 1.00 . A A .  45 ASN HD21 1 1 
        6 17781 1 1 47 ASN HD22 H -11.348 -18.058  -6.661 1.00 . A A .  45 ASN HD22 1 1 
        6 17782 1 1 47 ASN N    N -11.067 -13.437  -9.038 1.00 . A A .  45 ASN N    1 1 
        6 17783 1 1 47 ASN ND2  N -11.219 -17.232  -7.175 1.00 . A A .  45 ASN ND2  1 1 
        6 17784 1 1 47 ASN O    O -12.111 -14.487  -5.843 1.00 . A A .  45 ASN O    1 1 
        6 17785 1 1 47 ASN OD1  O  -9.453 -16.733  -5.910 1.00 . A A .  45 ASN OD1  1 1 
        6 17786 1 1 48 ASN C    C -14.012 -11.960  -5.342 1.00 . A A .  46 ASN C    1 1 
        6 17787 1 1 48 ASN CA   C -14.405 -12.932  -6.443 1.00 . A A .  46 ASN CA   1 1 
        6 17788 1 1 48 ASN CB   C -15.133 -14.142  -5.772 1.00 . A A .  46 ASN CB   1 1 
        6 17789 1 1 48 ASN CG   C -15.937 -15.015  -6.707 1.00 . A A .  46 ASN CG   1 1 
        6 17790 1 1 48 ASN H    H -13.334 -13.024  -8.288 1.00 . A A .  46 ASN H    1 1 
        6 17791 1 1 48 ASN HA   H -15.140 -12.437  -7.060 1.00 . A A .  46 ASN HA   1 1 
        6 17792 1 1 48 ASN HB2  H -14.391 -14.773  -5.308 1.00 . A A .  46 ASN HB2  1 1 
        6 17793 1 1 48 ASN HB3  H -15.789 -13.764  -5.001 1.00 . A A .  46 ASN HB3  1 1 
        6 17794 1 1 48 ASN HD21 H -14.409 -16.258  -6.951 1.00 . A A .  46 ASN HD21 1 1 
        6 17795 1 1 48 ASN HD22 H -15.842 -16.642  -7.814 1.00 . A A .  46 ASN HD22 1 1 
        6 17796 1 1 48 ASN N    N -13.311 -13.344  -7.360 1.00 . A A .  46 ASN N    1 1 
        6 17797 1 1 48 ASN ND2  N -15.340 -16.066  -7.199 1.00 . A A .  46 ASN ND2  1 1 
        6 17798 1 1 48 ASN O    O -14.418 -10.798  -5.351 1.00 . A A .  46 ASN O    1 1 
        6 17799 1 1 48 ASN OD1  O -17.122 -14.760  -6.942 1.00 . A A .  46 ASN OD1  1 1 
        6 17800 1 1 49 ARG C    C -11.718 -11.036  -3.013 1.00 . A A .  47 ARG C    1 1 
        6 17801 1 1 49 ARG CA   C -13.060 -11.712  -3.171 1.00 . A A .  47 ARG CA   1 1 
        6 17802 1 1 49 ARG CB   C -13.238 -12.691  -2.021 1.00 . A A .  47 ARG CB   1 1 
        6 17803 1 1 49 ARG CD   C -12.367 -14.443  -0.579 1.00 . A A .  47 ARG CD   1 1 
        6 17804 1 1 49 ARG CG   C -12.055 -13.593  -1.751 1.00 . A A .  47 ARG CG   1 1 
        6 17805 1 1 49 ARG CZ   C -11.148 -16.169   0.760 1.00 . A A .  47 ARG CZ   1 1 
        6 17806 1 1 49 ARG H    H -12.682 -13.230  -4.608 1.00 . A A .  47 ARG H    1 1 
        6 17807 1 1 49 ARG HA   H -13.853 -10.993  -3.069 1.00 . A A .  47 ARG HA   1 1 
        6 17808 1 1 49 ARG HB2  H -13.431 -12.130  -1.120 1.00 . A A .  47 ARG HB2  1 1 
        6 17809 1 1 49 ARG HB3  H -14.097 -13.312  -2.228 1.00 . A A .  47 ARG HB3  1 1 
        6 17810 1 1 49 ARG HD2  H -12.883 -13.779   0.096 1.00 . A A .  47 ARG HD2  1 1 
        6 17811 1 1 49 ARG HD3  H -13.035 -15.202  -0.948 1.00 . A A .  47 ARG HD3  1 1 
        6 17812 1 1 49 ARG HE   H -10.368 -14.473  -0.032 1.00 . A A .  47 ARG HE   1 1 
        6 17813 1 1 49 ARG HG2  H -11.867 -14.214  -2.615 1.00 . A A .  47 ARG HG2  1 1 
        6 17814 1 1 49 ARG HG3  H -11.186 -12.990  -1.534 1.00 . A A .  47 ARG HG3  1 1 
        6 17815 1 1 49 ARG HH11 H -13.051 -16.728   0.281 1.00 . A A .  47 ARG HH11 1 1 
        6 17816 1 1 49 ARG HH12 H -12.252 -17.813   1.307 1.00 . A A .  47 ARG HH12 1 1 
        6 17817 1 1 49 ARG HH21 H  -9.197 -15.969   1.494 1.00 . A A .  47 ARG HH21 1 1 
        6 17818 1 1 49 ARG HH22 H  -9.985 -17.367   1.975 1.00 . A A .  47 ARG HH22 1 1 
        6 17819 1 1 49 ARG N    N -13.210 -12.419  -4.415 1.00 . A A .  47 ARG N    1 1 
        6 17820 1 1 49 ARG NE   N -11.173 -15.030   0.050 1.00 . A A .  47 ARG NE   1 1 
        6 17821 1 1 49 ARG NH1  N -12.215 -16.958   0.784 1.00 . A A .  47 ARG NH1  1 1 
        6 17822 1 1 49 ARG NH2  N -10.049 -16.515   1.445 1.00 . A A .  47 ARG NH2  1 1 
        6 17823 1 1 49 ARG O    O -10.894 -11.006  -3.924 1.00 . A A .  47 ARG O    1 1 
        6 17824 1 1 50 GLN C    C  -9.713 -10.940  -0.398 1.00 . A A .  48 GLN C    1 1 
        6 17825 1 1 50 GLN CA   C -10.265  -9.970  -1.434 1.00 . A A .  48 GLN CA   1 1 
        6 17826 1 1 50 GLN CB   C -10.391  -8.557  -0.839 1.00 . A A .  48 GLN CB   1 1 
        6 17827 1 1 50 GLN CD   C -11.347  -7.078   0.984 1.00 . A A .  48 GLN CD   1 1 
        6 17828 1 1 50 GLN CG   C -11.329  -8.458   0.361 1.00 . A A .  48 GLN CG   1 1 
        6 17829 1 1 50 GLN H    H -12.279 -10.409  -1.215 1.00 . A A .  48 GLN H    1 1 
        6 17830 1 1 50 GLN HA   H  -9.611  -9.956  -2.293 1.00 . A A .  48 GLN HA   1 1 
        6 17831 1 1 50 GLN HB2  H  -9.413  -8.225  -0.525 1.00 . A A .  48 GLN HB2  1 1 
        6 17832 1 1 50 GLN HB3  H -10.756  -7.890  -1.607 1.00 . A A .  48 GLN HB3  1 1 
        6 17833 1 1 50 GLN HE21 H -11.761  -7.861   2.746 1.00 . A A .  48 GLN HE21 1 1 
        6 17834 1 1 50 GLN HE22 H -11.612  -6.148   2.734 1.00 . A A .  48 GLN HE22 1 1 
        6 17835 1 1 50 GLN HG2  H -12.330  -8.690   0.032 1.00 . A A .  48 GLN HG2  1 1 
        6 17836 1 1 50 GLN HG3  H -11.026  -9.177   1.108 1.00 . A A .  48 GLN HG3  1 1 
        6 17837 1 1 50 GLN N    N -11.527 -10.475  -1.845 1.00 . A A .  48 GLN N    1 1 
        6 17838 1 1 50 GLN NE2  N -11.597  -7.018   2.270 1.00 . A A .  48 GLN NE2  1 1 
        6 17839 1 1 50 GLN O    O -10.477 -11.510   0.397 1.00 . A A .  48 GLN O    1 1 
        6 17840 1 1 50 GLN OE1  O -11.139  -6.069   0.302 1.00 . A A .  48 GLN OE1  1 1 
        6 17841 1 1 51 VAL C    C  -6.858 -11.249   1.381 1.00 . A A .  49 VAL C    1 1 
        6 17842 1 1 51 VAL CA   C  -7.816 -12.038   0.536 1.00 . A A .  49 VAL CA   1 1 
        6 17843 1 1 51 VAL CB   C  -7.102 -13.289  -0.107 1.00 . A A .  49 VAL CB   1 1 
        6 17844 1 1 51 VAL CG1  C  -8.107 -14.235  -0.710 1.00 . A A .  49 VAL CG1  1 1 
        6 17845 1 1 51 VAL CG2  C  -6.087 -12.897  -1.165 1.00 . A A .  49 VAL CG2  1 1 
        6 17846 1 1 51 VAL H    H  -7.878 -10.714  -1.089 1.00 . A A .  49 VAL H    1 1 
        6 17847 1 1 51 VAL HA   H  -8.602 -12.386   1.189 1.00 . A A .  49 VAL HA   1 1 
        6 17848 1 1 51 VAL HB   H  -6.588 -13.816   0.685 1.00 . A A .  49 VAL HB   1 1 
        6 17849 1 1 51 VAL HG11 H  -8.720 -14.633   0.085 1.00 . A A .  49 VAL HG11 1 1 
        6 17850 1 1 51 VAL HG12 H  -7.600 -15.040  -1.220 1.00 . A A .  49 VAL HG12 1 1 
        6 17851 1 1 51 VAL HG13 H  -8.733 -13.692  -1.401 1.00 . A A .  49 VAL HG13 1 1 
        6 17852 1 1 51 VAL HG21 H  -5.290 -12.324  -0.716 1.00 . A A .  49 VAL HG21 1 1 
        6 17853 1 1 51 VAL HG22 H  -6.572 -12.326  -1.940 1.00 . A A .  49 VAL HG22 1 1 
        6 17854 1 1 51 VAL HG23 H  -5.699 -13.811  -1.603 1.00 . A A .  49 VAL HG23 1 1 
        6 17855 1 1 51 VAL N    N  -8.446 -11.166  -0.426 1.00 . A A .  49 VAL N    1 1 
        6 17856 1 1 51 VAL O    O  -6.370 -10.195   0.959 1.00 . A A .  49 VAL O    1 1 
        6 17857 1 1 52 CYS C    C  -4.377 -11.778   3.326 1.00 . A A .  50 CYS C    1 1 
        6 17858 1 1 52 CYS CA   C  -5.670 -11.053   3.406 1.00 . A A .  50 CYS CA   1 1 
        6 17859 1 1 52 CYS CB   C  -6.195 -11.000   4.847 1.00 . A A .  50 CYS CB   1 1 
        6 17860 1 1 52 CYS H    H  -6.978 -12.575   2.837 1.00 . A A .  50 CYS H    1 1 
        6 17861 1 1 52 CYS HA   H  -5.534 -10.051   3.029 1.00 . A A .  50 CYS HA   1 1 
        6 17862 1 1 52 CYS HB2  H  -6.400 -12.005   5.181 1.00 . A A .  50 CYS HB2  1 1 
        6 17863 1 1 52 CYS HB3  H  -5.441 -10.558   5.484 1.00 . A A .  50 CYS HB3  1 1 
        6 17864 1 1 52 CYS N    N  -6.582 -11.728   2.540 1.00 . A A .  50 CYS N    1 1 
        6 17865 1 1 52 CYS O    O  -4.335 -12.974   3.413 1.00 . A A .  50 CYS O    1 1 
        6 17866 1 1 52 CYS SG   S  -7.735 -10.036   5.049 1.00 . A A .  50 CYS SG   1 1 
        6 17867 1 1 53 ILE C    C  -1.182 -11.430   4.065 1.00 . A A .  51 ILE C    1 1 
        6 17868 1 1 53 ILE CA   C  -2.067 -11.606   2.860 1.00 . A A .  51 ILE CA   1 1 
        6 17869 1 1 53 ILE CB   C  -1.404 -10.866   1.661 1.00 . A A .  51 ILE CB   1 1 
        6 17870 1 1 53 ILE CD1  C  -2.679 -12.210  -0.086 1.00 . A A .  51 ILE CD1  1 1 
        6 17871 1 1 53 ILE CG1  C  -2.317 -10.847   0.445 1.00 . A A .  51 ILE CG1  1 1 
        6 17872 1 1 53 ILE CG2  C  -0.090 -11.507   1.289 1.00 . A A .  51 ILE CG2  1 1 
        6 17873 1 1 53 ILE H    H  -3.430 -10.077   3.148 1.00 . A A .  51 ILE H    1 1 
        6 17874 1 1 53 ILE HA   H  -2.157 -12.649   2.598 1.00 . A A .  51 ILE HA   1 1 
        6 17875 1 1 53 ILE HB   H  -1.209  -9.847   1.961 1.00 . A A .  51 ILE HB   1 1 
        6 17876 1 1 53 ILE HD11 H  -1.778 -12.752  -0.332 1.00 . A A .  51 ILE HD11 1 1 
        6 17877 1 1 53 ILE HD12 H  -3.287 -12.101  -0.970 1.00 . A A .  51 ILE HD12 1 1 
        6 17878 1 1 53 ILE HD13 H  -3.233 -12.752   0.667 1.00 . A A .  51 ILE HD13 1 1 
        6 17879 1 1 53 ILE HG12 H  -3.232 -10.327   0.680 1.00 . A A .  51 ILE HG12 1 1 
        6 17880 1 1 53 ILE HG13 H  -1.790 -10.319  -0.334 1.00 . A A .  51 ILE HG13 1 1 
        6 17881 1 1 53 ILE HG21 H   0.345 -10.994   0.445 1.00 . A A .  51 ILE HG21 1 1 
        6 17882 1 1 53 ILE HG22 H  -0.283 -12.540   1.031 1.00 . A A .  51 ILE HG22 1 1 
        6 17883 1 1 53 ILE HG23 H   0.577 -11.463   2.135 1.00 . A A .  51 ILE HG23 1 1 
        6 17884 1 1 53 ILE N    N  -3.346 -11.056   3.117 1.00 . A A .  51 ILE N    1 1 
        6 17885 1 1 53 ILE O    O  -1.276 -10.413   4.780 1.00 . A A .  51 ILE O    1 1 
        6 17886 1 1 54 ASP C    C   1.732 -11.368   4.828 1.00 . A A .  52 ASP C    1 1 
        6 17887 1 1 54 ASP CA   C   0.657 -12.329   5.318 1.00 . A A .  52 ASP CA   1 1 
        6 17888 1 1 54 ASP CB   C   1.257 -13.705   5.596 1.00 . A A .  52 ASP CB   1 1 
        6 17889 1 1 54 ASP CG   C   2.342 -13.671   6.644 1.00 . A A .  52 ASP CG   1 1 
        6 17890 1 1 54 ASP H    H  -0.443 -13.230   3.764 1.00 . A A .  52 ASP H    1 1 
        6 17891 1 1 54 ASP HA   H   0.200 -11.939   6.215 1.00 . A A .  52 ASP HA   1 1 
        6 17892 1 1 54 ASP HB2  H   0.478 -14.369   5.938 1.00 . A A .  52 ASP HB2  1 1 
        6 17893 1 1 54 ASP HB3  H   1.672 -14.103   4.683 1.00 . A A .  52 ASP HB3  1 1 
        6 17894 1 1 54 ASP N    N  -0.358 -12.415   4.301 1.00 . A A .  52 ASP N    1 1 
        6 17895 1 1 54 ASP O    O   2.295 -11.560   3.749 1.00 . A A .  52 ASP O    1 1 
        6 17896 1 1 54 ASP OD1  O   2.024 -13.572   7.847 1.00 . A A .  52 ASP OD1  1 1 
        6 17897 1 1 54 ASP OD2  O   3.521 -13.777   6.285 1.00 . A A .  52 ASP OD2  1 1 
        6 17898 1 1 55 PRO C    C   4.418  -9.684   5.319 1.00 . A A .  53 PRO C    1 1 
        6 17899 1 1 55 PRO CA   C   2.965  -9.268   5.184 1.00 . A A .  53 PRO CA   1 1 
        6 17900 1 1 55 PRO CB   C   2.660  -8.161   6.175 1.00 . A A .  53 PRO CB   1 1 
        6 17901 1 1 55 PRO CD   C   1.489 -10.077   6.950 1.00 . A A .  53 PRO CD   1 1 
        6 17902 1 1 55 PRO CG   C   2.273  -8.883   7.410 1.00 . A A .  53 PRO CG   1 1 
        6 17903 1 1 55 PRO HA   H   2.760  -8.922   4.181 1.00 . A A .  53 PRO HA   1 1 
        6 17904 1 1 55 PRO HB2  H   3.540  -7.553   6.322 1.00 . A A .  53 PRO HB2  1 1 
        6 17905 1 1 55 PRO HB3  H   1.848  -7.549   5.811 1.00 . A A .  53 PRO HB3  1 1 
        6 17906 1 1 55 PRO HD2  H   1.667 -10.919   7.603 1.00 . A A .  53 PRO HD2  1 1 
        6 17907 1 1 55 PRO HD3  H   0.437  -9.842   6.905 1.00 . A A .  53 PRO HD3  1 1 
        6 17908 1 1 55 PRO HG2  H   3.154  -9.191   7.952 1.00 . A A .  53 PRO HG2  1 1 
        6 17909 1 1 55 PRO HG3  H   1.653  -8.249   8.028 1.00 . A A .  53 PRO HG3  1 1 
        6 17910 1 1 55 PRO N    N   2.028 -10.325   5.598 1.00 . A A .  53 PRO N    1 1 
        6 17911 1 1 55 PRO O    O   5.314  -8.888   5.120 1.00 . A A .  53 PRO O    1 1 
        6 17912 1 1 56 LYS C    C   6.259 -12.419   4.712 1.00 . A A .  54 LYS C    1 1 
        6 17913 1 1 56 LYS CA   C   5.935 -11.448   5.864 1.00 . A A .  54 LYS CA   1 1 
        6 17914 1 1 56 LYS CB   C   5.952 -12.154   7.210 1.00 . A A .  54 LYS CB   1 1 
        6 17915 1 1 56 LYS CD   C   5.432 -12.045   9.680 1.00 . A A .  54 LYS CD   1 1 
        6 17916 1 1 56 LYS CE   C   6.733 -12.686  10.117 1.00 . A A .  54 LYS CE   1 1 
        6 17917 1 1 56 LYS CG   C   5.584 -11.247   8.392 1.00 . A A .  54 LYS CG   1 1 
        6 17918 1 1 56 LYS H    H   3.885 -11.537   5.853 1.00 . A A .  54 LYS H    1 1 
        6 17919 1 1 56 LYS HA   H   6.644 -10.633   5.883 1.00 . A A .  54 LYS HA   1 1 
        6 17920 1 1 56 LYS HB2  H   5.223 -12.948   7.160 1.00 . A A .  54 LYS HB2  1 1 
        6 17921 1 1 56 LYS HB3  H   6.928 -12.575   7.385 1.00 . A A .  54 LYS HB3  1 1 
        6 17922 1 1 56 LYS HD2  H   5.090 -11.385  10.464 1.00 . A A .  54 LYS HD2  1 1 
        6 17923 1 1 56 LYS HD3  H   4.696 -12.818   9.511 1.00 . A A .  54 LYS HD3  1 1 
        6 17924 1 1 56 LYS HE2  H   6.537 -13.391  10.911 1.00 . A A .  54 LYS HE2  1 1 
        6 17925 1 1 56 LYS HE3  H   7.112 -13.210   9.253 1.00 . A A .  54 LYS HE3  1 1 
        6 17926 1 1 56 LYS HG2  H   6.361 -10.512   8.526 1.00 . A A .  54 LYS HG2  1 1 
        6 17927 1 1 56 LYS HG3  H   4.649 -10.751   8.169 1.00 . A A .  54 LYS HG3  1 1 
        6 17928 1 1 56 LYS HZ1  H   8.630 -12.146  10.843 1.00 . A A .  54 LYS HZ1  1 1 
        6 17929 1 1 56 LYS HZ2  H   7.373 -11.189  11.403 1.00 . A A .  54 LYS HZ2  1 1 
        6 17930 1 1 56 LYS HZ3  H   7.941 -10.958   9.852 1.00 . A A .  54 LYS HZ3  1 1 
        6 17931 1 1 56 LYS N    N   4.630 -10.921   5.680 1.00 . A A .  54 LYS N    1 1 
        6 17932 1 1 56 LYS NZ   N   7.739 -11.685  10.565 1.00 . A A .  54 LYS NZ   1 1 
        6 17933 1 1 56 LYS O    O   7.273 -13.133   4.734 1.00 . A A .  54 LYS O    1 1 
        6 17934 1 1 57 LEU C    C   6.659 -12.791   1.626 1.00 . A A .  55 LEU C    1 1 
        6 17935 1 1 57 LEU CA   C   5.548 -13.261   2.525 1.00 . A A .  55 LEU CA   1 1 
        6 17936 1 1 57 LEU CB   C   4.253 -13.355   1.742 1.00 . A A .  55 LEU CB   1 1 
        6 17937 1 1 57 LEU CD1  C   1.955 -14.221   1.535 1.00 . A A .  55 LEU CD1  1 1 
        6 17938 1 1 57 LEU CD2  C   3.831 -15.750   1.893 1.00 . A A .  55 LEU CD2  1 1 
        6 17939 1 1 57 LEU CG   C   3.277 -14.394   2.229 1.00 . A A .  55 LEU CG   1 1 
        6 17940 1 1 57 LEU H    H   4.581 -11.880   3.815 1.00 . A A .  55 LEU H    1 1 
        6 17941 1 1 57 LEU HA   H   5.798 -14.252   2.866 1.00 . A A .  55 LEU HA   1 1 
        6 17942 1 1 57 LEU HB2  H   3.769 -12.391   1.776 1.00 . A A .  55 LEU HB2  1 1 
        6 17943 1 1 57 LEU HB3  H   4.495 -13.577   0.714 1.00 . A A .  55 LEU HB3  1 1 
        6 17944 1 1 57 LEU HD11 H   1.577 -13.232   1.744 1.00 . A A .  55 LEU HD11 1 1 
        6 17945 1 1 57 LEU HD12 H   1.258 -14.961   1.899 1.00 . A A .  55 LEU HD12 1 1 
        6 17946 1 1 57 LEU HD13 H   2.080 -14.339   0.468 1.00 . A A .  55 LEU HD13 1 1 
        6 17947 1 1 57 LEU HD21 H   4.785 -15.899   2.371 1.00 . A A .  55 LEU HD21 1 1 
        6 17948 1 1 57 LEU HD22 H   3.959 -15.759   0.817 1.00 . A A .  55 LEU HD22 1 1 
        6 17949 1 1 57 LEU HD23 H   3.130 -16.513   2.196 1.00 . A A .  55 LEU HD23 1 1 
        6 17950 1 1 57 LEU HG   H   3.154 -14.340   3.300 1.00 . A A .  55 LEU HG   1 1 
        6 17951 1 1 57 LEU N    N   5.380 -12.443   3.720 1.00 . A A .  55 LEU N    1 1 
        6 17952 1 1 57 LEU O    O   6.820 -11.614   1.399 1.00 . A A .  55 LEU O    1 1 
        6 17953 1 1 58 LYS C    C   8.227 -12.538  -0.931 1.00 . A A .  56 LYS C    1 1 
        6 17954 1 1 58 LYS CA   C   8.533 -13.525   0.203 1.00 . A A .  56 LYS CA   1 1 
        6 17955 1 1 58 LYS CB   C   9.060 -14.864  -0.352 1.00 . A A .  56 LYS CB   1 1 
        6 17956 1 1 58 LYS CD   C  11.407 -14.000  -0.680 1.00 . A A .  56 LYS CD   1 1 
        6 17957 1 1 58 LYS CE   C  12.575 -13.902  -1.634 1.00 . A A .  56 LYS CE   1 1 
        6 17958 1 1 58 LYS CG   C  10.239 -14.739  -1.315 1.00 . A A .  56 LYS CG   1 1 
        6 17959 1 1 58 LYS H    H   7.179 -14.681   1.327 1.00 . A A .  56 LYS H    1 1 
        6 17960 1 1 58 LYS HA   H   9.311 -13.093   0.814 1.00 . A A .  56 LYS HA   1 1 
        6 17961 1 1 58 LYS HB2  H   9.368 -15.484   0.476 1.00 . A A .  56 LYS HB2  1 1 
        6 17962 1 1 58 LYS HB3  H   8.251 -15.359  -0.870 1.00 . A A .  56 LYS HB3  1 1 
        6 17963 1 1 58 LYS HD2  H  11.090 -13.002  -0.419 1.00 . A A .  56 LYS HD2  1 1 
        6 17964 1 1 58 LYS HD3  H  11.718 -14.528   0.209 1.00 . A A .  56 LYS HD3  1 1 
        6 17965 1 1 58 LYS HE2  H  12.931 -14.898  -1.853 1.00 . A A .  56 LYS HE2  1 1 
        6 17966 1 1 58 LYS HE3  H  12.240 -13.436  -2.550 1.00 . A A .  56 LYS HE3  1 1 
        6 17967 1 1 58 LYS HG2  H  10.567 -15.730  -1.596 1.00 . A A .  56 LYS HG2  1 1 
        6 17968 1 1 58 LYS HG3  H   9.918 -14.206  -2.197 1.00 . A A .  56 LYS HG3  1 1 
        6 17969 1 1 58 LYS HZ1  H  14.005 -13.478  -0.151 1.00 . A A .  56 LYS HZ1  1 1 
        6 17970 1 1 58 LYS HZ2  H  13.377 -12.112  -0.931 1.00 . A A .  56 LYS HZ2  1 1 
        6 17971 1 1 58 LYS HZ3  H  14.497 -13.092  -1.704 1.00 . A A .  56 LYS HZ3  1 1 
        6 17972 1 1 58 LYS N    N   7.394 -13.757   1.085 1.00 . A A .  56 LYS N    1 1 
        6 17973 1 1 58 LYS NZ   N  13.679 -13.103  -1.062 1.00 . A A .  56 LYS NZ   1 1 
        6 17974 1 1 58 LYS O    O   8.933 -11.549  -1.086 1.00 . A A .  56 LYS O    1 1 
        6 17975 1 1 59 TRP C    C   6.396 -10.525  -2.300 1.00 . A A .  57 TRP C    1 1 
        6 17976 1 1 59 TRP CA   C   6.847 -11.892  -2.800 1.00 . A A .  57 TRP CA   1 1 
        6 17977 1 1 59 TRP CB   C   5.862 -12.493  -3.824 1.00 . A A .  57 TRP CB   1 1 
        6 17978 1 1 59 TRP CD1  C   4.090 -14.013  -2.737 1.00 . A A .  57 TRP CD1  1 1 
        6 17979 1 1 59 TRP CD2  C   3.334 -12.012  -3.392 1.00 . A A .  57 TRP CD2  1 1 
        6 17980 1 1 59 TRP CE2  C   2.269 -12.741  -2.854 1.00 . A A .  57 TRP CE2  1 1 
        6 17981 1 1 59 TRP CE3  C   3.093 -10.720  -3.868 1.00 . A A .  57 TRP CE3  1 1 
        6 17982 1 1 59 TRP CG   C   4.496 -12.842  -3.318 1.00 . A A .  57 TRP CG   1 1 
        6 17983 1 1 59 TRP CH2  C   0.776 -10.972  -3.248 1.00 . A A .  57 TRP CH2  1 1 
        6 17984 1 1 59 TRP CZ2  C   0.984 -12.233  -2.774 1.00 . A A .  57 TRP CZ2  1 1 
        6 17985 1 1 59 TRP CZ3  C   1.815 -10.214  -3.790 1.00 . A A .  57 TRP CZ3  1 1 
        6 17986 1 1 59 TRP H    H   6.615 -13.574  -1.525 1.00 . A A .  57 TRP H    1 1 
        6 17987 1 1 59 TRP HA   H   7.796 -11.721  -3.293 1.00 . A A .  57 TRP HA   1 1 
        6 17988 1 1 59 TRP HB2  H   5.709 -11.739  -4.582 1.00 . A A .  57 TRP HB2  1 1 
        6 17989 1 1 59 TRP HB3  H   6.277 -13.360  -4.318 1.00 . A A .  57 TRP HB3  1 1 
        6 17990 1 1 59 TRP HD1  H   4.721 -14.865  -2.524 1.00 . A A .  57 TRP HD1  1 1 
        6 17991 1 1 59 TRP HE1  H   2.174 -14.642  -2.069 1.00 . A A .  57 TRP HE1  1 1 
        6 17992 1 1 59 TRP HE3  H   3.887 -10.121  -4.289 1.00 . A A .  57 TRP HE3  1 1 
        6 17993 1 1 59 TRP HH2  H  -0.209 -10.537  -3.214 1.00 . A A .  57 TRP HH2  1 1 
        6 17994 1 1 59 TRP HZ2  H   0.173 -12.811  -2.354 1.00 . A A .  57 TRP HZ2  1 1 
        6 17995 1 1 59 TRP HZ3  H   1.607  -9.219  -4.153 1.00 . A A .  57 TRP HZ3  1 1 
        6 17996 1 1 59 TRP N    N   7.170 -12.789  -1.698 1.00 . A A .  57 TRP N    1 1 
        6 17997 1 1 59 TRP NE1  N   2.753 -13.950  -2.471 1.00 . A A .  57 TRP NE1  1 1 
        6 17998 1 1 59 TRP O    O   6.555  -9.525  -2.989 1.00 . A A .  57 TRP O    1 1 
        6 17999 1 1 60 ILE C    C   6.709  -8.463  -0.099 1.00 . A A .  58 ILE C    1 1 
        6 18000 1 1 60 ILE CA   C   5.459  -9.260  -0.451 1.00 . A A .  58 ILE CA   1 1 
        6 18001 1 1 60 ILE CB   C   4.591  -9.513   0.822 1.00 . A A .  58 ILE CB   1 1 
        6 18002 1 1 60 ILE CD1  C   2.357  -9.107  -0.359 1.00 . A A .  58 ILE CD1  1 1 
        6 18003 1 1 60 ILE CG1  C   3.203 -10.068   0.443 1.00 . A A .  58 ILE CG1  1 1 
        6 18004 1 1 60 ILE CG2  C   4.460  -8.252   1.671 1.00 . A A .  58 ILE CG2  1 1 
        6 18005 1 1 60 ILE H    H   5.698 -11.338  -0.619 1.00 . A A .  58 ILE H    1 1 
        6 18006 1 1 60 ILE HA   H   4.886  -8.688  -1.165 1.00 . A A .  58 ILE HA   1 1 
        6 18007 1 1 60 ILE HB   H   5.104 -10.252   1.422 1.00 . A A .  58 ILE HB   1 1 
        6 18008 1 1 60 ILE HD11 H   2.857  -8.835  -1.275 1.00 . A A .  58 ILE HD11 1 1 
        6 18009 1 1 60 ILE HD12 H   2.201  -8.225   0.245 1.00 . A A .  58 ILE HD12 1 1 
        6 18010 1 1 60 ILE HD13 H   1.407  -9.563  -0.589 1.00 . A A .  58 ILE HD13 1 1 
        6 18011 1 1 60 ILE HG12 H   3.294 -10.971  -0.144 1.00 . A A .  58 ILE HG12 1 1 
        6 18012 1 1 60 ILE HG13 H   2.648 -10.294   1.340 1.00 . A A .  58 ILE HG13 1 1 
        6 18013 1 1 60 ILE HG21 H   3.860  -8.463   2.543 1.00 . A A .  58 ILE HG21 1 1 
        6 18014 1 1 60 ILE HG22 H   3.989  -7.473   1.091 1.00 . A A .  58 ILE HG22 1 1 
        6 18015 1 1 60 ILE HG23 H   5.442  -7.923   1.978 1.00 . A A .  58 ILE HG23 1 1 
        6 18016 1 1 60 ILE N    N   5.840 -10.497  -1.098 1.00 . A A .  58 ILE N    1 1 
        6 18017 1 1 60 ILE O    O   6.783  -7.274  -0.395 1.00 . A A .  58 ILE O    1 1 
        6 18018 1 1 61 GLN C    C   9.591  -7.844  -0.326 1.00 . A A .  59 GLN C    1 1 
        6 18019 1 1 61 GLN CA   C   8.971  -8.517   0.877 1.00 . A A .  59 GLN CA   1 1 
        6 18020 1 1 61 GLN CB   C   9.972  -9.577   1.360 1.00 . A A .  59 GLN CB   1 1 
        6 18021 1 1 61 GLN CD   C   8.870  -9.796   3.584 1.00 . A A .  59 GLN CD   1 1 
        6 18022 1 1 61 GLN CG   C   9.466 -10.514   2.425 1.00 . A A .  59 GLN CG   1 1 
        6 18023 1 1 61 GLN H    H   7.544 -10.072   0.775 1.00 . A A .  59 GLN H    1 1 
        6 18024 1 1 61 GLN HA   H   8.813  -7.803   1.671 1.00 . A A .  59 GLN HA   1 1 
        6 18025 1 1 61 GLN HB2  H  10.273 -10.173   0.511 1.00 . A A .  59 GLN HB2  1 1 
        6 18026 1 1 61 GLN HB3  H  10.843  -9.065   1.741 1.00 . A A .  59 GLN HB3  1 1 
        6 18027 1 1 61 GLN HE21 H  10.632  -9.643   4.420 1.00 . A A .  59 GLN HE21 1 1 
        6 18028 1 1 61 GLN HE22 H   9.271  -8.976   5.267 1.00 . A A .  59 GLN HE22 1 1 
        6 18029 1 1 61 GLN HG2  H   8.710 -11.157   1.998 1.00 . A A .  59 GLN HG2  1 1 
        6 18030 1 1 61 GLN HG3  H  10.289 -11.119   2.778 1.00 . A A .  59 GLN HG3  1 1 
        6 18031 1 1 61 GLN N    N   7.694  -9.136   0.511 1.00 . A A .  59 GLN N    1 1 
        6 18032 1 1 61 GLN NE2  N   9.676  -9.441   4.505 1.00 . A A .  59 GLN NE2  1 1 
        6 18033 1 1 61 GLN O    O   9.926  -6.666  -0.290 1.00 . A A .  59 GLN O    1 1 
        6 18034 1 1 61 GLN OE1  O   7.693  -9.539   3.619 1.00 . A A .  59 GLN OE1  1 1 
        6 18035 1 1 62 GLU C    C   9.486  -6.968  -3.222 1.00 . A A .  60 GLU C    1 1 
        6 18036 1 1 62 GLU CA   C  10.309  -8.114  -2.637 1.00 . A A .  60 GLU CA   1 1 
        6 18037 1 1 62 GLU CB   C  10.404  -9.236  -3.674 1.00 . A A .  60 GLU CB   1 1 
        6 18038 1 1 62 GLU CD   C  12.442 -10.341  -2.625 1.00 . A A .  60 GLU CD   1 1 
        6 18039 1 1 62 GLU CG   C  11.058 -10.526  -3.182 1.00 . A A .  60 GLU CG   1 1 
        6 18040 1 1 62 GLU H    H   9.343  -9.516  -1.371 1.00 . A A .  60 GLU H    1 1 
        6 18041 1 1 62 GLU HA   H  11.302  -7.747  -2.415 1.00 . A A .  60 GLU HA   1 1 
        6 18042 1 1 62 GLU HB2  H   9.406  -9.480  -4.007 1.00 . A A .  60 GLU HB2  1 1 
        6 18043 1 1 62 GLU HB3  H  10.968  -8.872  -4.521 1.00 . A A .  60 GLU HB3  1 1 
        6 18044 1 1 62 GLU HG2  H  10.440 -10.949  -2.403 1.00 . A A .  60 GLU HG2  1 1 
        6 18045 1 1 62 GLU HG3  H  11.106 -11.222  -4.006 1.00 . A A .  60 GLU HG3  1 1 
        6 18046 1 1 62 GLU N    N   9.690  -8.598  -1.413 1.00 . A A .  60 GLU N    1 1 
        6 18047 1 1 62 GLU O    O  10.031  -6.044  -3.838 1.00 . A A .  60 GLU O    1 1 
        6 18048 1 1 62 GLU OE1  O  13.360  -9.986  -3.387 1.00 . A A .  60 GLU OE1  1 1 
        6 18049 1 1 62 GLU OE2  O  12.647 -10.607  -1.428 1.00 . A A .  60 GLU OE2  1 1 
        6 18050 1 1 63 TYR C    C   7.493  -4.717  -2.744 1.00 . A A .  61 TYR C    1 1 
        6 18051 1 1 63 TYR CA   C   7.293  -6.012  -3.527 1.00 . A A .  61 TYR CA   1 1 
        6 18052 1 1 63 TYR CB   C   5.819  -6.457  -3.460 1.00 . A A .  61 TYR CB   1 1 
        6 18053 1 1 63 TYR CD1  C   4.672  -5.763  -5.561 1.00 . A A .  61 TYR CD1  1 1 
        6 18054 1 1 63 TYR CD2  C   4.350  -4.412  -3.624 1.00 . A A .  61 TYR CD2  1 1 
        6 18055 1 1 63 TYR CE1  C   3.901  -4.910  -6.301 1.00 . A A .  61 TYR CE1  1 1 
        6 18056 1 1 63 TYR CE2  C   3.561  -3.553  -4.350 1.00 . A A .  61 TYR CE2  1 1 
        6 18057 1 1 63 TYR CG   C   4.916  -5.533  -4.221 1.00 . A A .  61 TYR CG   1 1 
        6 18058 1 1 63 TYR CZ   C   3.343  -3.803  -5.694 1.00 . A A .  61 TYR CZ   1 1 
        6 18059 1 1 63 TYR H    H   7.807  -7.776  -2.499 1.00 . A A .  61 TYR H    1 1 
        6 18060 1 1 63 TYR HA   H   7.562  -5.840  -4.558 1.00 . A A .  61 TYR HA   1 1 
        6 18061 1 1 63 TYR HB2  H   5.725  -7.449  -3.877 1.00 . A A .  61 TYR HB2  1 1 
        6 18062 1 1 63 TYR HB3  H   5.498  -6.469  -2.428 1.00 . A A .  61 TYR HB3  1 1 
        6 18063 1 1 63 TYR HD1  H   5.108  -6.632  -6.028 1.00 . A A .  61 TYR HD1  1 1 
        6 18064 1 1 63 TYR HD2  H   4.527  -4.223  -2.573 1.00 . A A .  61 TYR HD2  1 1 
        6 18065 1 1 63 TYR HE1  H   3.735  -5.142  -7.345 1.00 . A A .  61 TYR HE1  1 1 
        6 18066 1 1 63 TYR HE2  H   3.119  -2.694  -3.862 1.00 . A A .  61 TYR HE2  1 1 
        6 18067 1 1 63 TYR HH   H   1.917  -3.391  -6.914 1.00 . A A .  61 TYR HH   1 1 
        6 18068 1 1 63 TYR N    N   8.175  -7.025  -3.016 1.00 . A A .  61 TYR N    1 1 
        6 18069 1 1 63 TYR O    O   7.602  -3.624  -3.332 1.00 . A A .  61 TYR O    1 1 
        6 18070 1 1 63 TYR OH   O   2.609  -2.921  -6.441 1.00 . A A .  61 TYR OH   1 1 
        6 18071 1 1 64 LEU C    C   9.130  -3.114  -0.869 1.00 . A A .  62 LEU C    1 1 
        6 18072 1 1 64 LEU CA   C   7.790  -3.724  -0.542 1.00 . A A .  62 LEU CA   1 1 
        6 18073 1 1 64 LEU CB   C   7.761  -4.177   0.931 1.00 . A A .  62 LEU CB   1 1 
        6 18074 1 1 64 LEU CD1  C   6.587  -5.259   2.875 1.00 . A A .  62 LEU CD1  1 1 
        6 18075 1 1 64 LEU CD2  C   5.299  -3.796   1.316 1.00 . A A .  62 LEU CD2  1 1 
        6 18076 1 1 64 LEU CG   C   6.444  -4.793   1.430 1.00 . A A .  62 LEU CG   1 1 
        6 18077 1 1 64 LEU H    H   7.423  -5.742  -1.033 1.00 . A A .  62 LEU H    1 1 
        6 18078 1 1 64 LEU HA   H   7.026  -2.978  -0.695 1.00 . A A .  62 LEU HA   1 1 
        6 18079 1 1 64 LEU HB2  H   8.543  -4.906   1.069 1.00 . A A .  62 LEU HB2  1 1 
        6 18080 1 1 64 LEU HB3  H   7.984  -3.319   1.548 1.00 . A A .  62 LEU HB3  1 1 
        6 18081 1 1 64 LEU HD11 H   7.375  -5.994   2.946 1.00 . A A .  62 LEU HD11 1 1 
        6 18082 1 1 64 LEU HD12 H   5.659  -5.705   3.203 1.00 . A A .  62 LEU HD12 1 1 
        6 18083 1 1 64 LEU HD13 H   6.819  -4.420   3.514 1.00 . A A .  62 LEU HD13 1 1 
        6 18084 1 1 64 LEU HD21 H   5.173  -3.499   0.284 1.00 . A A .  62 LEU HD21 1 1 
        6 18085 1 1 64 LEU HD22 H   5.520  -2.928   1.917 1.00 . A A .  62 LEU HD22 1 1 
        6 18086 1 1 64 LEU HD23 H   4.390  -4.257   1.673 1.00 . A A .  62 LEU HD23 1 1 
        6 18087 1 1 64 LEU HG   H   6.213  -5.648   0.810 1.00 . A A .  62 LEU HG   1 1 
        6 18088 1 1 64 LEU N    N   7.550  -4.847  -1.426 1.00 . A A .  62 LEU N    1 1 
        6 18089 1 1 64 LEU O    O   9.231  -1.917  -1.122 1.00 . A A .  62 LEU O    1 1 
        6 18090 1 1 65 GLU C    C  11.637  -2.870  -2.605 1.00 . A A .  63 GLU C    1 1 
        6 18091 1 1 65 GLU CA   C  11.494  -3.543  -1.230 1.00 . A A .  63 GLU CA   1 1 
        6 18092 1 1 65 GLU CB   C  12.492  -4.696  -1.071 1.00 . A A .  63 GLU CB   1 1 
        6 18093 1 1 65 GLU CD   C  13.773  -6.168   0.544 1.00 . A A .  63 GLU CD   1 1 
        6 18094 1 1 65 GLU CG   C  12.603  -5.229   0.354 1.00 . A A .  63 GLU CG   1 1 
        6 18095 1 1 65 GLU H    H   9.982  -4.921  -0.759 1.00 . A A .  63 GLU H    1 1 
        6 18096 1 1 65 GLU HA   H  11.739  -2.794  -0.491 1.00 . A A .  63 GLU HA   1 1 
        6 18097 1 1 65 GLU HB2  H  12.142  -5.505  -1.697 1.00 . A A .  63 GLU HB2  1 1 
        6 18098 1 1 65 GLU HB3  H  13.468  -4.407  -1.419 1.00 . A A .  63 GLU HB3  1 1 
        6 18099 1 1 65 GLU HG2  H  12.656  -4.428   1.073 1.00 . A A .  63 GLU HG2  1 1 
        6 18100 1 1 65 GLU HG3  H  11.698  -5.787   0.552 1.00 . A A .  63 GLU HG3  1 1 
        6 18101 1 1 65 GLU N    N  10.145  -3.963  -0.935 1.00 . A A .  63 GLU N    1 1 
        6 18102 1 1 65 GLU O    O  12.393  -1.910  -2.743 1.00 . A A .  63 GLU O    1 1 
        6 18103 1 1 65 GLU OE1  O  14.907  -5.683   0.737 1.00 . A A .  63 GLU OE1  1 1 
        6 18104 1 1 65 GLU OE2  O  13.593  -7.396   0.504 1.00 . A A .  63 GLU OE2  1 1 
        6 18105 1 1 66 LYS C    C  10.402  -1.338  -4.945 1.00 . A A .  64 LYS C    1 1 
        6 18106 1 1 66 LYS CA   C  11.010  -2.729  -4.942 1.00 . A A .  64 LYS CA   1 1 
        6 18107 1 1 66 LYS CB   C  10.446  -3.634  -6.110 1.00 . A A .  64 LYS CB   1 1 
        6 18108 1 1 66 LYS CD   C   8.184  -2.632  -6.746 1.00 . A A .  64 LYS CD   1 1 
        6 18109 1 1 66 LYS CE   C   6.712  -2.918  -6.809 1.00 . A A .  64 LYS CE   1 1 
        6 18110 1 1 66 LYS CG   C   8.933  -3.848  -6.207 1.00 . A A .  64 LYS CG   1 1 
        6 18111 1 1 66 LYS H    H  10.311  -4.116  -3.461 1.00 . A A .  64 LYS H    1 1 
        6 18112 1 1 66 LYS HA   H  12.067  -2.580  -5.103 1.00 . A A .  64 LYS HA   1 1 
        6 18113 1 1 66 LYS HB2  H  10.748  -3.223  -7.060 1.00 . A A .  64 LYS HB2  1 1 
        6 18114 1 1 66 LYS HB3  H  10.882  -4.616  -6.032 1.00 . A A .  64 LYS HB3  1 1 
        6 18115 1 1 66 LYS HD2  H   8.375  -1.798  -6.086 1.00 . A A .  64 LYS HD2  1 1 
        6 18116 1 1 66 LYS HD3  H   8.556  -2.401  -7.734 1.00 . A A .  64 LYS HD3  1 1 
        6 18117 1 1 66 LYS HE2  H   6.605  -3.761  -7.472 1.00 . A A .  64 LYS HE2  1 1 
        6 18118 1 1 66 LYS HE3  H   6.412  -3.208  -5.814 1.00 . A A .  64 LYS HE3  1 1 
        6 18119 1 1 66 LYS HG2  H   8.737  -4.685  -6.863 1.00 . A A .  64 LYS HG2  1 1 
        6 18120 1 1 66 LYS HG3  H   8.564  -4.078  -5.219 1.00 . A A .  64 LYS HG3  1 1 
        6 18121 1 1 66 LYS HZ1  H   4.890  -2.019  -7.320 1.00 . A A .  64 LYS HZ1  1 1 
        6 18122 1 1 66 LYS HZ2  H   6.162  -1.458  -8.257 1.00 . A A .  64 LYS HZ2  1 1 
        6 18123 1 1 66 LYS HZ3  H   5.973  -0.937  -6.663 1.00 . A A .  64 LYS HZ3  1 1 
        6 18124 1 1 66 LYS N    N  10.898  -3.345  -3.618 1.00 . A A .  64 LYS N    1 1 
        6 18125 1 1 66 LYS NZ   N   5.898  -1.758  -7.296 1.00 . A A .  64 LYS NZ   1 1 
        6 18126 1 1 66 LYS O    O  10.928  -0.438  -5.576 1.00 . A A .  64 LYS O    1 1 
        6 18127 1 1 67 CYS C    C   9.358   1.099  -3.316 1.00 . A A .  65 CYS C    1 1 
        6 18128 1 1 67 CYS CA   C   8.590   0.097  -4.168 1.00 . A A .  65 CYS CA   1 1 
        6 18129 1 1 67 CYS CB   C   7.167  -0.131  -3.621 1.00 . A A .  65 CYS CB   1 1 
        6 18130 1 1 67 CYS H    H   8.993  -1.910  -3.640 1.00 . A A .  65 CYS H    1 1 
        6 18131 1 1 67 CYS HA   H   8.527   0.468  -5.181 1.00 . A A .  65 CYS HA   1 1 
        6 18132 1 1 67 CYS HB2  H   6.712  -0.947  -4.163 1.00 . A A .  65 CYS HB2  1 1 
        6 18133 1 1 67 CYS HB3  H   7.237  -0.403  -2.578 1.00 . A A .  65 CYS HB3  1 1 
        6 18134 1 1 67 CYS N    N   9.313  -1.167  -4.201 1.00 . A A .  65 CYS N    1 1 
        6 18135 1 1 67 CYS O    O   9.373   2.287  -3.598 1.00 . A A .  65 CYS O    1 1 
        6 18136 1 1 67 CYS SG   S   6.041   1.296  -3.754 1.00 . A A .  65 CYS SG   1 1 
        6 18137 1 1 68 LEU C    C  12.090   1.866  -2.138 1.00 . A A .  66 LEU C    1 1 
        6 18138 1 1 68 LEU CA   C  10.860   1.299  -1.381 1.00 . A A .  66 LEU CA   1 1 
        6 18139 1 1 68 LEU CB   C  11.259   0.271  -0.278 1.00 . A A .  66 LEU CB   1 1 
        6 18140 1 1 68 LEU CD1  C  11.967  -0.431   1.992 1.00 . A A .  66 LEU CD1  1 1 
        6 18141 1 1 68 LEU CD2  C  13.357   1.216   0.786 1.00 . A A .  66 LEU CD2  1 1 
        6 18142 1 1 68 LEU CG   C  11.941   0.730   1.019 1.00 . A A .  66 LEU CG   1 1 
        6 18143 1 1 68 LEU H    H   9.976  -0.394  -2.104 1.00 . A A .  66 LEU H    1 1 
        6 18144 1 1 68 LEU HA   H  10.290   2.096  -0.928 1.00 . A A .  66 LEU HA   1 1 
        6 18145 1 1 68 LEU HB2  H  10.363  -0.252   0.016 1.00 . A A .  66 LEU HB2  1 1 
        6 18146 1 1 68 LEU HB3  H  11.904  -0.454  -0.754 1.00 . A A .  66 LEU HB3  1 1 
        6 18147 1 1 68 LEU HD11 H  12.494  -1.266   1.554 1.00 . A A .  66 LEU HD11 1 1 
        6 18148 1 1 68 LEU HD12 H  10.955  -0.720   2.240 1.00 . A A .  66 LEU HD12 1 1 
        6 18149 1 1 68 LEU HD13 H  12.476  -0.123   2.894 1.00 . A A .  66 LEU HD13 1 1 
        6 18150 1 1 68 LEU HD21 H  13.941   0.419   0.350 1.00 . A A .  66 LEU HD21 1 1 
        6 18151 1 1 68 LEU HD22 H  13.797   1.522   1.724 1.00 . A A .  66 LEU HD22 1 1 
        6 18152 1 1 68 LEU HD23 H  13.329   2.060   0.110 1.00 . A A .  66 LEU HD23 1 1 
        6 18153 1 1 68 LEU HG   H  11.351   1.517   1.456 1.00 . A A .  66 LEU HG   1 1 
        6 18154 1 1 68 LEU N    N  10.032   0.565  -2.303 1.00 . A A .  66 LEU N    1 1 
        6 18155 1 1 68 LEU O    O  12.687   2.863  -1.735 1.00 . A A .  66 LEU O    1 1 
        6 18156 1 1 69 ASN C    C  13.128   2.559  -5.178 1.00 . A A .  67 ASN C    1 1 
        6 18157 1 1 69 ASN CA   C  13.588   1.659  -4.029 1.00 . A A .  67 ASN CA   1 1 
        6 18158 1 1 69 ASN CB   C  14.375   0.421  -4.569 1.00 . A A .  67 ASN CB   1 1 
        6 18159 1 1 69 ASN CG   C  15.727   0.716  -5.295 1.00 . A A .  67 ASN CG   1 1 
        6 18160 1 1 69 ASN H    H  11.910   0.456  -3.515 1.00 . A A .  67 ASN H    1 1 
        6 18161 1 1 69 ASN HA   H  14.239   2.234  -3.390 1.00 . A A .  67 ASN HA   1 1 
        6 18162 1 1 69 ASN HB2  H  14.598  -0.227  -3.736 1.00 . A A .  67 ASN HB2  1 1 
        6 18163 1 1 69 ASN HB3  H  13.733  -0.118  -5.249 1.00 . A A .  67 ASN HB3  1 1 
        6 18164 1 1 69 ASN HD21 H  15.137   2.497  -6.023 1.00 . A A .  67 ASN HD21 1 1 
        6 18165 1 1 69 ASN HD22 H  16.730   2.007  -6.408 1.00 . A A .  67 ASN HD22 1 1 
        6 18166 1 1 69 ASN N    N  12.444   1.227  -3.238 1.00 . A A .  67 ASN N    1 1 
        6 18167 1 1 69 ASN ND2  N  15.868   1.844  -5.967 1.00 . A A .  67 ASN ND2  1 1 
        6 18168 1 1 69 ASN O    O  13.233   3.790  -5.091 1.00 . A A .  67 ASN O    1 1 
        6 18169 1 1 69 ASN OD1  O  16.641  -0.118  -5.255 1.00 . A A .  67 ASN OD1  1 1 
        6 18170 1 1 70 LYS C    C  13.091   3.763  -7.908 1.00 . A A .  68 LYS C    1 1 
        6 18171 1 1 70 LYS CA   C  12.193   2.594  -7.500 1.00 . A A .  68 LYS CA   1 1 
        6 18172 1 1 70 LYS CB   C  10.701   2.985  -7.525 1.00 . A A .  68 LYS CB   1 1 
        6 18173 1 1 70 LYS CD   C  10.053   0.679  -8.412 1.00 . A A .  68 LYS CD   1 1 
        6 18174 1 1 70 LYS CE   C   9.952   1.129  -9.862 1.00 . A A .  68 LYS CE   1 1 
        6 18175 1 1 70 LYS CG   C   9.736   1.798  -7.401 1.00 . A A .  68 LYS CG   1 1 
        6 18176 1 1 70 LYS H    H  12.478   0.954  -6.174 1.00 . A A .  68 LYS H    1 1 
        6 18177 1 1 70 LYS HA   H  12.358   1.851  -8.267 1.00 . A A .  68 LYS HA   1 1 
        6 18178 1 1 70 LYS HB2  H  10.516   3.658  -6.701 1.00 . A A .  68 LYS HB2  1 1 
        6 18179 1 1 70 LYS HB3  H  10.487   3.506  -8.446 1.00 . A A .  68 LYS HB3  1 1 
        6 18180 1 1 70 LYS HD2  H  11.050   0.305  -8.234 1.00 . A A .  68 LYS HD2  1 1 
        6 18181 1 1 70 LYS HD3  H   9.355  -0.127  -8.247 1.00 . A A .  68 LYS HD3  1 1 
        6 18182 1 1 70 LYS HE2  H   8.916   1.313 -10.103 1.00 . A A .  68 LYS HE2  1 1 
        6 18183 1 1 70 LYS HE3  H  10.521   2.036  -9.994 1.00 . A A .  68 LYS HE3  1 1 
        6 18184 1 1 70 LYS HG2  H   9.830   1.396  -6.405 1.00 . A A .  68 LYS HG2  1 1 
        6 18185 1 1 70 LYS HG3  H   8.726   2.148  -7.561 1.00 . A A .  68 LYS HG3  1 1 
        6 18186 1 1 70 LYS HZ1  H  10.024  -0.832 -10.654 1.00 . A A .  68 LYS HZ1  1 1 
        6 18187 1 1 70 LYS HZ2  H  11.495  -0.013 -10.565 1.00 . A A .  68 LYS HZ2  1 1 
        6 18188 1 1 70 LYS HZ3  H  10.392   0.380 -11.777 1.00 . A A .  68 LYS HZ3  1 1 
        6 18189 1 1 70 LYS N    N  12.611   1.924  -6.241 1.00 . A A .  68 LYS N    1 1 
        6 18190 1 1 70 LYS NZ   N  10.476   0.098 -10.780 1.00 . A A .  68 LYS NZ   1 1 
        6 18191 1 1 70 LYS O    O  14.328   3.613  -8.013 1.00 . A A .  68 LYS O    1 1 
        6 18192 2 2  3 MET C    C  10.430   0.745  16.006 1.00 . B B . 101 MET C    1 1 
        6 18193 2 2  3 MET CA   C  11.567  -0.104  16.585 1.00 . B B . 101 MET CA   1 1 
        6 18194 2 2  3 MET CB   C  12.718   0.789  17.081 1.00 . B B . 101 MET CB   1 1 
        6 18195 2 2  3 MET CE   C  12.892   3.933  19.835 1.00 . B B . 101 MET CE   1 1 
        6 18196 2 2  3 MET CG   C  12.315   1.821  18.126 1.00 . B B . 101 MET CG   1 1 
        6 18197 2 2  3 MET H    H  12.043  -0.760  14.667 1.00 . B B . 101 MET H    1 1 
        6 18198 2 2  3 MET HA   H  11.177  -0.666  17.422 1.00 . B B . 101 MET HA   1 1 
        6 18199 2 2  3 MET HB2  H  13.489   0.164  17.509 1.00 . B B . 101 MET HB2  1 1 
        6 18200 2 2  3 MET HB3  H  13.138   1.313  16.234 1.00 . B B . 101 MET HB3  1 1 
        6 18201 2 2  3 MET HE1  H  12.122   4.490  19.325 1.00 . B B . 101 MET HE1  1 1 
        6 18202 2 2  3 MET HE2  H  13.615   4.618  20.253 1.00 . B B . 101 MET HE2  1 1 
        6 18203 2 2  3 MET HE3  H  12.446   3.353  20.630 1.00 . B B . 101 MET HE3  1 1 
        6 18204 2 2  3 MET HG2  H  11.560   2.469  17.700 1.00 . B B . 101 MET HG2  1 1 
        6 18205 2 2  3 MET HG3  H  11.903   1.311  18.982 1.00 . B B . 101 MET HG3  1 1 
        6 18206 2 2  3 MET N    N  12.045  -1.061  15.605 1.00 . B B . 101 MET N    1 1 
        6 18207 2 2  3 MET O    O  10.661   1.723  15.279 1.00 . B B . 101 MET O    1 1 
        6 18208 2 2  3 MET SD   S  13.707   2.837  18.666 1.00 . B B . 101 MET SD   1 1 
        6 18209 2 2  4 GLU C    C   7.455   1.839  16.968 1.00 . B B . 102 GLU C    1 1 
        6 18210 2 2  4 GLU CA   C   8.052   1.038  15.832 1.00 . B B . 102 GLU CA   1 1 
        6 18211 2 2  4 GLU CB   C   6.993   0.063  15.367 1.00 . B B . 102 GLU CB   1 1 
        6 18212 2 2  4 GLU CD   C   6.216  -1.732  13.845 1.00 . B B . 102 GLU CD   1 1 
        6 18213 2 2  4 GLU CG   C   7.353  -0.810  14.193 1.00 . B B . 102 GLU CG   1 1 
        6 18214 2 2  4 GLU H    H   9.078  -0.495  16.790 1.00 . B B . 102 GLU H    1 1 
        6 18215 2 2  4 GLU HA   H   8.311   1.684  15.006 1.00 . B B . 102 GLU HA   1 1 
        6 18216 2 2  4 GLU HB2  H   6.737  -0.585  16.193 1.00 . B B . 102 GLU HB2  1 1 
        6 18217 2 2  4 GLU HB3  H   6.117   0.635  15.113 1.00 . B B . 102 GLU HB3  1 1 
        6 18218 2 2  4 GLU HG2  H   7.563  -0.178  13.343 1.00 . B B . 102 GLU HG2  1 1 
        6 18219 2 2  4 GLU HG3  H   8.221  -1.403  14.440 1.00 . B B . 102 GLU HG3  1 1 
        6 18220 2 2  4 GLU N    N   9.219   0.330  16.279 1.00 . B B . 102 GLU N    1 1 
        6 18221 2 2  4 GLU O    O   7.071   3.002  16.800 1.00 . B B . 102 GLU O    1 1 
        6 18222 2 2  4 GLU OE1  O   5.346  -1.357  13.026 1.00 . B B . 102 GLU OE1  1 1 
        6 18223 2 2  4 GLU OE2  O   6.144  -2.837  14.413 1.00 . B B . 102 GLU OE2  1 1 
        6 18224 2 2  5 GLY C    C   5.275   1.326  19.214 1.00 . B B . 103 GLY C    1 1 
        6 18225 2 2  5 GLY CA   C   6.698   1.803  19.231 1.00 . B B . 103 GLY CA   1 1 
        6 18226 2 2  5 GLY H    H   7.762   0.319  18.206 1.00 . B B . 103 GLY H    1 1 
        6 18227 2 2  5 GLY HA2  H   7.186   1.511  20.148 1.00 . B B . 103 GLY HA2  1 1 
        6 18228 2 2  5 GLY HA3  H   6.706   2.880  19.132 1.00 . B B . 103 GLY HA3  1 1 
        6 18229 2 2  5 GLY N    N   7.373   1.215  18.115 1.00 . B B . 103 GLY N    1 1 
        6 18230 2 2  5 GLY O    O   5.023   0.130  19.386 1.00 . B B . 103 GLY O    1 1 
        6 18231 2 2  6 ILE C    C   2.526   2.284  17.454 1.00 . B B . 104 ILE C    1 1 
        6 18232 2 2  6 ILE CA   C   2.975   1.838  18.823 1.00 . B B . 104 ILE CA   1 1 
        6 18233 2 2  6 ILE CB   C   2.044   2.412  19.915 1.00 . B B . 104 ILE CB   1 1 
        6 18234 2 2  6 ILE CD1  C   1.634   2.422  22.427 1.00 . B B . 104 ILE CD1  1 1 
        6 18235 2 2  6 ILE CG1  C   2.489   1.919  21.296 1.00 . B B . 104 ILE CG1  1 1 
        6 18236 2 2  6 ILE CG2  C   0.584   2.022  19.643 1.00 . B B . 104 ILE CG2  1 1 
        6 18237 2 2  6 ILE H    H   4.589   3.169  18.945 1.00 . B B . 104 ILE H    1 1 
        6 18238 2 2  6 ILE HA   H   2.943   0.758  18.852 1.00 . B B . 104 ILE HA   1 1 
        6 18239 2 2  6 ILE HB   H   2.120   3.489  19.884 1.00 . B B . 104 ILE HB   1 1 
        6 18240 2 2  6 ILE HD11 H   1.657   3.501  22.433 1.00 . B B . 104 ILE HD11 1 1 
        6 18241 2 2  6 ILE HD12 H   2.004   2.028  23.360 1.00 . B B . 104 ILE HD12 1 1 
        6 18242 2 2  6 ILE HD13 H   0.628   2.078  22.242 1.00 . B B . 104 ILE HD13 1 1 
        6 18243 2 2  6 ILE HG12 H   2.454   0.840  21.316 1.00 . B B . 104 ILE HG12 1 1 
        6 18244 2 2  6 ILE HG13 H   3.506   2.239  21.475 1.00 . B B . 104 ILE HG13 1 1 
        6 18245 2 2  6 ILE HG21 H   0.496   0.945  19.641 1.00 . B B . 104 ILE HG21 1 1 
        6 18246 2 2  6 ILE HG22 H   0.280   2.408  18.681 1.00 . B B . 104 ILE HG22 1 1 
        6 18247 2 2  6 ILE HG23 H  -0.047   2.437  20.414 1.00 . B B . 104 ILE HG23 1 1 
        6 18248 2 2  6 ILE N    N   4.354   2.219  18.996 1.00 . B B . 104 ILE N    1 1 
        6 18249 2 2  6 ILE O    O   2.314   3.489  17.204 1.00 . B B . 104 ILE O    1 1 
        6 18250 2 2  7 SER C    C   0.603   1.601  14.987 1.00 . B B . 105 SER C    1 1 
        6 18251 2 2  7 SER CA   C   2.083   1.613  15.216 1.00 . B B . 105 SER CA   1 1 
        6 18252 2 2  7 SER CB   C   2.784   0.648  14.274 1.00 . B B . 105 SER CB   1 1 
        6 18253 2 2  7 SER H    H   2.575   0.418  16.866 1.00 . B B . 105 SER H    1 1 
        6 18254 2 2  7 SER HA   H   2.436   2.606  14.988 1.00 . B B . 105 SER HA   1 1 
        6 18255 2 2  7 SER HB2  H   2.523  -0.366  14.536 1.00 . B B . 105 SER HB2  1 1 
        6 18256 2 2  7 SER HB3  H   2.474   0.846  13.259 1.00 . B B . 105 SER HB3  1 1 
        6 18257 2 2  7 SER HG   H   4.575   0.034  13.894 1.00 . B B . 105 SER HG   1 1 
        6 18258 2 2  7 SER N    N   2.425   1.344  16.575 1.00 . B B . 105 SER N    1 1 
        6 18259 2 2  7 SER O    O  -0.053   0.575  15.080 1.00 . B B . 105 SER O    1 1 
        6 18260 2 2  7 SER OG   O   4.192   0.797  14.358 1.00 . B B . 105 SER OG   1 1 
        6 18261 2 2  8 ILE C    C  -1.345   4.290  13.711 1.00 . B B . 106 ILE C    1 1 
        6 18262 2 2  8 ILE CA   C  -1.261   2.936  14.368 1.00 . B B . 106 ILE CA   1 1 
        6 18263 2 2  8 ILE CB   C  -2.234   2.809  15.592 1.00 . B B . 106 ILE CB   1 1 
        6 18264 2 2  8 ILE CD1  C  -4.706   2.648  16.240 1.00 . B B . 106 ILE CD1  1 1 
        6 18265 2 2  8 ILE CG1  C  -3.701   2.887  15.135 1.00 . B B . 106 ILE CG1  1 1 
        6 18266 2 2  8 ILE CG2  C  -1.936   3.867  16.649 1.00 . B B . 106 ILE CG2  1 1 
        6 18267 2 2  8 ILE H    H   0.636   3.569  14.763 1.00 . B B . 106 ILE H    1 1 
        6 18268 2 2  8 ILE HA   H  -1.501   2.186  13.629 1.00 . B B . 106 ILE HA   1 1 
        6 18269 2 2  8 ILE HB   H  -2.061   1.843  16.040 1.00 . B B . 106 ILE HB   1 1 
        6 18270 2 2  8 ILE HD11 H  -5.701   2.751  15.832 1.00 . B B . 106 ILE HD11 1 1 
        6 18271 2 2  8 ILE HD12 H  -4.562   3.374  17.025 1.00 . B B . 106 ILE HD12 1 1 
        6 18272 2 2  8 ILE HD13 H  -4.585   1.647  16.627 1.00 . B B . 106 ILE HD13 1 1 
        6 18273 2 2  8 ILE HG12 H  -3.889   3.870  14.727 1.00 . B B . 106 ILE HG12 1 1 
        6 18274 2 2  8 ILE HG13 H  -3.869   2.153  14.361 1.00 . B B . 106 ILE HG13 1 1 
        6 18275 2 2  8 ILE HG21 H  -0.923   3.744  17.000 1.00 . B B . 106 ILE HG21 1 1 
        6 18276 2 2  8 ILE HG22 H  -2.625   3.757  17.474 1.00 . B B . 106 ILE HG22 1 1 
        6 18277 2 2  8 ILE HG23 H  -2.049   4.849  16.212 1.00 . B B . 106 ILE HG23 1 1 
        6 18278 2 2  8 ILE N    N   0.090   2.755  14.724 1.00 . B B . 106 ILE N    1 1 
        6 18279 2 2  8 ILE O    O  -0.548   5.180  14.025 1.00 . B B . 106 ILE O    1 1 
        6 18280 2 2  9 TYR C    C  -2.840   6.777  12.922 1.00 . B B . 107 TYR C    1 1 
        6 18281 2 2  9 TYR CA   C  -2.393   5.627  12.018 1.00 . B B . 107 TYR CA   1 1 
        6 18282 2 2  9 TYR CB   C  -3.415   5.365  10.930 1.00 . B B . 107 TYR CB   1 1 
        6 18283 2 2  9 TYR CD1  C  -2.318   4.198   9.026 1.00 . B B . 107 TYR CD1  1 1 
        6 18284 2 2  9 TYR CD2  C  -3.690   2.915  10.470 1.00 . B B . 107 TYR CD2  1 1 
        6 18285 2 2  9 TYR CE1  C  -2.057   3.105   8.281 1.00 . B B . 107 TYR CE1  1 1 
        6 18286 2 2  9 TYR CE2  C  -3.441   1.800   9.724 1.00 . B B . 107 TYR CE2  1 1 
        6 18287 2 2  9 TYR CG   C  -3.131   4.137  10.128 1.00 . B B . 107 TYR CG   1 1 
        6 18288 2 2  9 TYR CZ   C  -2.622   1.900   8.628 1.00 . B B . 107 TYR CZ   1 1 
        6 18289 2 2  9 TYR H    H  -2.836   3.674  12.586 1.00 . B B . 107 TYR H    1 1 
        6 18290 2 2  9 TYR HA   H  -1.447   5.869  11.557 1.00 . B B . 107 TYR HA   1 1 
        6 18291 2 2  9 TYR HB2  H  -4.405   5.255  11.340 1.00 . B B . 107 TYR HB2  1 1 
        6 18292 2 2  9 TYR HB3  H  -3.437   6.171  10.203 1.00 . B B . 107 TYR HB3  1 1 
        6 18293 2 2  9 TYR HD1  H  -1.862   5.131   8.742 1.00 . B B . 107 TYR HD1  1 1 
        6 18294 2 2  9 TYR HD2  H  -4.334   2.854  11.335 1.00 . B B . 107 TYR HD2  1 1 
        6 18295 2 2  9 TYR HE1  H  -1.410   3.237   7.426 1.00 . B B . 107 TYR HE1  1 1 
        6 18296 2 2  9 TYR HE2  H  -3.886   0.857  10.010 1.00 . B B . 107 TYR HE2  1 1 
        6 18297 2 2  9 TYR HH   H  -1.477   0.828   7.535 1.00 . B B . 107 TYR HH   1 1 
        6 18298 2 2  9 TYR N    N  -2.240   4.423  12.787 1.00 . B B . 107 TYR N    1 1 
        6 18299 2 2  9 TYR O    O  -2.275   7.867  12.890 1.00 . B B . 107 TYR O    1 1 
        6 18300 2 2  9 TYR OH   O  -2.387   0.809   7.871 1.00 . B B . 107 TYR OH   1 1 
        6 18301 2 2 10 THR C    C  -5.002   6.778  15.836 1.00 . B B . 108 THR C    1 1 
        6 18302 2 2 10 THR CA   C  -4.339   7.505  14.681 1.00 . B B . 108 THR CA   1 1 
        6 18303 2 2 10 THR CB   C  -5.396   8.438  14.041 1.00 . B B . 108 THR CB   1 1 
        6 18304 2 2 10 THR CG2  C  -5.776   9.561  15.004 1.00 . B B . 108 THR CG2  1 1 
        6 18305 2 2 10 THR H    H  -4.269   5.643  13.691 1.00 . B B . 108 THR H    1 1 
        6 18306 2 2 10 THR HA   H  -3.512   8.098  15.040 1.00 . B B . 108 THR HA   1 1 
        6 18307 2 2 10 THR HB   H  -6.281   7.862  13.811 1.00 . B B . 108 THR HB   1 1 
        6 18308 2 2 10 THR HG1  H  -3.916   8.930  12.869 1.00 . B B . 108 THR HG1  1 1 
        6 18309 2 2 10 THR HG21 H  -6.515  10.203  14.548 1.00 . B B . 108 THR HG21 1 1 
        6 18310 2 2 10 THR HG22 H  -4.896  10.138  15.244 1.00 . B B . 108 THR HG22 1 1 
        6 18311 2 2 10 THR HG23 H  -6.178   9.136  15.912 1.00 . B B . 108 THR HG23 1 1 
        6 18312 2 2 10 THR N    N  -3.847   6.523  13.730 1.00 . B B . 108 THR N    1 1 
        6 18313 2 2 10 THR O    O  -4.518   6.782  16.969 1.00 . B B . 108 THR O    1 1 
        6 18314 2 2 10 THR OG1  O  -4.883   9.004  12.845 1.00 . B B . 108 THR OG1  1 1 
        6 18315 2 2 11 SER C    C  -7.727   4.438  15.648 1.00 . B B . 109 SER C    1 1 
        6 18316 2 2 11 SER CA   C  -6.907   5.413  16.457 1.00 . B B . 109 SER CA   1 1 
        6 18317 2 2 11 SER CB   C  -7.837   6.367  17.223 1.00 . B B . 109 SER CB   1 1 
        6 18318 2 2 11 SER H    H  -6.441   6.138  14.604 1.00 . B B . 109 SER H    1 1 
        6 18319 2 2 11 SER HA   H  -6.267   4.886  17.148 1.00 . B B . 109 SER HA   1 1 
        6 18320 2 2 11 SER HB2  H  -8.496   6.861  16.526 1.00 . B B . 109 SER HB2  1 1 
        6 18321 2 2 11 SER HB3  H  -8.423   5.797  17.929 1.00 . B B . 109 SER HB3  1 1 
        6 18322 2 2 11 SER HG   H  -6.157   7.154  17.831 1.00 . B B . 109 SER HG   1 1 
        6 18323 2 2 11 SER N    N  -6.106   6.147  15.525 1.00 . B B . 109 SER N    1 1 
        6 18324 2 2 11 SER O    O  -7.508   4.318  14.432 1.00 . B B . 109 SER O    1 1 
        6 18325 2 2 11 SER OG   O  -7.098   7.358  17.932 1.00 . B B . 109 SER OG   1 1 
        6 18326 2 2 12 ASP C    C -10.448   3.557  14.662 1.00 . B B . 110 ASP C    1 1 
        6 18327 2 2 12 ASP CA   C  -9.503   2.813  15.602 1.00 . B B . 110 ASP CA   1 1 
        6 18328 2 2 12 ASP CB   C -10.319   1.989  16.604 1.00 . B B . 110 ASP CB   1 1 
        6 18329 2 2 12 ASP CG   C -11.295   2.827  17.411 1.00 . B B . 110 ASP CG   1 1 
        6 18330 2 2 12 ASP H    H  -8.733   3.850  17.257 1.00 . B B . 110 ASP H    1 1 
        6 18331 2 2 12 ASP HA   H  -8.883   2.146  15.023 1.00 . B B . 110 ASP HA   1 1 
        6 18332 2 2 12 ASP HB2  H -10.883   1.252  16.051 1.00 . B B . 110 ASP HB2  1 1 
        6 18333 2 2 12 ASP HB3  H  -9.646   1.484  17.282 1.00 . B B . 110 ASP HB3  1 1 
        6 18334 2 2 12 ASP N    N  -8.633   3.748  16.285 1.00 . B B . 110 ASP N    1 1 
        6 18335 2 2 12 ASP O    O -11.020   4.593  15.020 1.00 . B B . 110 ASP O    1 1 
        6 18336 2 2 12 ASP OD1  O -10.892   3.419  18.431 1.00 . B B . 110 ASP OD1  1 1 
        6 18337 2 2 12 ASP OD2  O -12.489   2.889  17.031 1.00 . B B . 110 ASP OD2  1 1 
        6 18338 2 2 13 ASN C    C -11.478   2.630  11.275 1.00 . B B . 111 ASN C    1 1 
        6 18339 2 2 13 ASN CA   C -11.473   3.598  12.444 1.00 . B B . 111 ASN CA   1 1 
        6 18340 2 2 13 ASN CB   C -10.989   5.011  12.003 1.00 . B B . 111 ASN CB   1 1 
        6 18341 2 2 13 ASN CG   C -11.952   5.758  11.060 1.00 . B B . 111 ASN CG   1 1 
        6 18342 2 2 13 ASN H    H -10.004   2.288  13.216 1.00 . B B . 111 ASN H    1 1 
        6 18343 2 2 13 ASN HA   H -12.466   3.659  12.866 1.00 . B B . 111 ASN HA   1 1 
        6 18344 2 2 13 ASN HB2  H -10.845   5.621  12.881 1.00 . B B . 111 ASN HB2  1 1 
        6 18345 2 2 13 ASN HB3  H -10.037   4.901  11.503 1.00 . B B . 111 ASN HB3  1 1 
        6 18346 2 2 13 ASN HD21 H -13.555   4.820  11.799 1.00 . B B . 111 ASN HD21 1 1 
        6 18347 2 2 13 ASN HD22 H -13.832   5.953  10.533 1.00 . B B . 111 ASN HD22 1 1 
        6 18348 2 2 13 ASN N    N -10.569   3.049  13.459 1.00 . B B . 111 ASN N    1 1 
        6 18349 2 2 13 ASN ND2  N -13.236   5.483  11.148 1.00 . B B . 111 ASN ND2  1 1 
        6 18350 2 2 13 ASN O    O -11.734   2.984  10.127 1.00 . B B . 111 ASN O    1 1 
        6 18351 2 2 13 ASN OD1  O -11.532   6.590  10.263 1.00 . B B . 111 ASN OD1  1 1 
        6 18352 2 2 14 TYR C    C -11.704  -0.907  11.105 1.00 . B B . 112 TYR C    1 1 
        6 18353 2 2 14 TYR CA   C -11.134   0.372  10.579 1.00 . B B . 112 TYR CA   1 1 
        6 18354 2 2 14 TYR CB   C  -9.671   0.166  10.235 1.00 . B B . 112 TYR CB   1 1 
        6 18355 2 2 14 TYR CD1  C -10.017  -0.120   7.773 1.00 . B B . 112 TYR CD1  1 1 
        6 18356 2 2 14 TYR CD2  C  -8.570  -1.642   8.901 1.00 . B B . 112 TYR CD2  1 1 
        6 18357 2 2 14 TYR CE1  C  -9.781  -0.763   6.589 1.00 . B B . 112 TYR CE1  1 1 
        6 18358 2 2 14 TYR CE2  C  -8.349  -2.273   7.717 1.00 . B B . 112 TYR CE2  1 1 
        6 18359 2 2 14 TYR CG   C  -9.421  -0.550   8.954 1.00 . B B . 112 TYR CG   1 1 
        6 18360 2 2 14 TYR CZ   C  -8.952  -1.837   6.567 1.00 . B B . 112 TYR CZ   1 1 
        6 18361 2 2 14 TYR H    H -11.163   1.085  12.524 1.00 . B B . 112 TYR H    1 1 
        6 18362 2 2 14 TYR HA   H -11.663   0.694   9.695 1.00 . B B . 112 TYR HA   1 1 
        6 18363 2 2 14 TYR HB2  H  -9.138   1.095  10.205 1.00 . B B . 112 TYR HB2  1 1 
        6 18364 2 2 14 TYR HB3  H  -9.305  -0.495  11.010 1.00 . B B . 112 TYR HB3  1 1 
        6 18365 2 2 14 TYR HD1  H -10.682   0.730   7.798 1.00 . B B . 112 TYR HD1  1 1 
        6 18366 2 2 14 TYR HD2  H  -8.043  -2.019   9.778 1.00 . B B . 112 TYR HD2  1 1 
        6 18367 2 2 14 TYR HE1  H -10.237  -0.426   5.670 1.00 . B B . 112 TYR HE1  1 1 
        6 18368 2 2 14 TYR HE2  H  -7.698  -3.129   7.695 1.00 . B B . 112 TYR HE2  1 1 
        6 18369 2 2 14 TYR HH   H  -8.825  -3.428   5.529 1.00 . B B . 112 TYR HH   1 1 
        6 18370 2 2 14 TYR N    N -11.240   1.372  11.592 1.00 . B B . 112 TYR N    1 1 
        6 18371 2 2 14 TYR O    O -11.679  -1.152  12.324 1.00 . B B . 112 TYR O    1 1 
        6 18372 2 2 14 TYR OH   O  -8.697  -2.487   5.377 1.00 . B B . 112 TYR OH   1 1 
        6 18373 2 2 15 THR C    C -13.222  -3.715   9.251 1.00 . B B . 113 THR C    1 1 
        6 18374 2 2 15 THR CA   C -12.779  -2.988  10.530 1.00 . B B . 113 THR CA   1 1 
        6 18375 2 2 15 THR CB   C -13.935  -2.931  11.603 1.00 . B B . 113 THR CB   1 1 
        6 18376 2 2 15 THR CG2  C -15.117  -2.072  11.143 1.00 . B B . 113 THR CG2  1 1 
        6 18377 2 2 15 THR H    H -12.216  -1.377   9.285 1.00 . B B . 113 THR H    1 1 
        6 18378 2 2 15 THR HA   H -11.957  -3.561  10.937 1.00 . B B . 113 THR HA   1 1 
        6 18379 2 2 15 THR HB   H -13.516  -2.508  12.503 1.00 . B B . 113 THR HB   1 1 
        6 18380 2 2 15 THR HG1  H -15.347  -4.277  11.762 1.00 . B B . 113 THR HG1  1 1 
        6 18381 2 2 15 THR HG21 H -15.492  -2.493  10.219 1.00 . B B . 113 THR HG21 1 1 
        6 18382 2 2 15 THR HG22 H -14.786  -1.060  10.968 1.00 . B B . 113 THR HG22 1 1 
        6 18383 2 2 15 THR HG23 H -15.893  -2.086  11.893 1.00 . B B . 113 THR HG23 1 1 
        6 18384 2 2 15 THR N    N -12.224  -1.695  10.213 1.00 . B B . 113 THR N    1 1 
        6 18385 2 2 15 THR O    O -14.265  -3.417   8.649 1.00 . B B . 113 THR O    1 1 
        6 18386 2 2 15 THR OG1  O -14.394  -4.255  11.908 1.00 . B B . 113 THR OG1  1 1 
        6 18387 2 2 16 GLU C    C -13.513  -6.626   8.034 1.00 . B B . 114 GLU C    1 1 
        6 18388 2 2 16 GLU CA   C -12.696  -5.407   7.667 1.00 . B B . 114 GLU CA   1 1 
        6 18389 2 2 16 GLU CB   C -11.430  -5.833   6.963 1.00 . B B . 114 GLU CB   1 1 
        6 18390 2 2 16 GLU CD   C -11.599  -4.162   5.096 1.00 . B B . 114 GLU CD   1 1 
        6 18391 2 2 16 GLU CG   C -10.737  -4.734   6.206 1.00 . B B . 114 GLU CG   1 1 
        6 18392 2 2 16 GLU H    H -11.521  -4.743   9.224 1.00 . B B . 114 GLU H    1 1 
        6 18393 2 2 16 GLU HA   H -13.266  -4.799   6.980 1.00 . B B . 114 GLU HA   1 1 
        6 18394 2 2 16 GLU HB2  H -10.748  -6.209   7.714 1.00 . B B . 114 GLU HB2  1 1 
        6 18395 2 2 16 GLU HB3  H -11.678  -6.632   6.296 1.00 . B B . 114 GLU HB3  1 1 
        6 18396 2 2 16 GLU HG2  H -10.488  -3.940   6.895 1.00 . B B . 114 GLU HG2  1 1 
        6 18397 2 2 16 GLU HG3  H  -9.831  -5.131   5.771 1.00 . B B . 114 GLU HG3  1 1 
        6 18398 2 2 16 GLU N    N -12.392  -4.605   8.801 1.00 . B B . 114 GLU N    1 1 
        6 18399 2 2 16 GLU O    O -13.209  -7.339   8.995 1.00 . B B . 114 GLU O    1 1 
        6 18400 2 2 16 GLU OE1  O -11.548  -4.679   3.962 1.00 . B B . 114 GLU OE1  1 1 
        6 18401 2 2 16 GLU OE2  O -12.330  -3.192   5.342 1.00 . B B . 114 GLU OE2  1 1 
        6 18402 2 2 17 GLU C    C -14.768  -9.068   6.481 1.00 . B B . 115 GLU C    1 1 
        6 18403 2 2 17 GLU CA   C -15.357  -8.019   7.429 1.00 . B B . 115 GLU CA   1 1 
        6 18404 2 2 17 GLU CB   C -16.848  -7.683   7.129 1.00 . B B . 115 GLU CB   1 1 
        6 18405 2 2 17 GLU CD   C -17.785  -9.928   6.326 1.00 . B B . 115 GLU CD   1 1 
        6 18406 2 2 17 GLU CG   C -17.879  -8.811   7.333 1.00 . B B . 115 GLU CG   1 1 
        6 18407 2 2 17 GLU H    H -14.807  -6.161   6.627 1.00 . B B . 115 GLU H    1 1 
        6 18408 2 2 17 GLU HA   H -15.252  -8.369   8.445 1.00 . B B . 115 GLU HA   1 1 
        6 18409 2 2 17 GLU HB2  H -17.141  -6.864   7.770 1.00 . B B . 115 GLU HB2  1 1 
        6 18410 2 2 17 GLU HB3  H -16.914  -7.345   6.106 1.00 . B B . 115 GLU HB3  1 1 
        6 18411 2 2 17 GLU HG2  H -17.723  -9.238   8.313 1.00 . B B . 115 GLU HG2  1 1 
        6 18412 2 2 17 GLU HG3  H -18.871  -8.390   7.297 1.00 . B B . 115 GLU HG3  1 1 
        6 18413 2 2 17 GLU N    N -14.560  -6.838   7.292 1.00 . B B . 115 GLU N    1 1 
        6 18414 2 2 17 GLU O    O -15.003  -9.035   5.263 1.00 . B B . 115 GLU O    1 1 
        6 18415 2 2 17 GLU OE1  O -18.214  -9.731   5.177 1.00 . B B . 115 GLU OE1  1 1 
        6 18416 2 2 17 GLU OE2  O -17.309 -11.021   6.678 1.00 . B B . 115 GLU OE2  1 1 
        6 18417 2 2 18 MET C    C -12.935 -12.060   7.287 1.00 . B B . 116 MET C    1 1 
        6 18418 2 2 18 MET CA   C -13.247 -10.958   6.290 1.00 . B B . 116 MET CA   1 1 
        6 18419 2 2 18 MET CB   C -11.940 -10.358   5.729 1.00 . B B . 116 MET CB   1 1 
        6 18420 2 2 18 MET CE   C  -9.621 -13.407   4.027 1.00 . B B . 116 MET CE   1 1 
        6 18421 2 2 18 MET CG   C -11.148 -11.227   4.751 1.00 . B B . 116 MET CG   1 1 
        6 18422 2 2 18 MET H    H -13.728  -9.873   7.988 1.00 . B B . 116 MET H    1 1 
        6 18423 2 2 18 MET HA   H -13.868 -11.321   5.486 1.00 . B B . 116 MET HA   1 1 
        6 18424 2 2 18 MET HB2  H -12.182  -9.439   5.217 1.00 . B B . 116 MET HB2  1 1 
        6 18425 2 2 18 MET HB3  H -11.301 -10.120   6.566 1.00 . B B . 116 MET HB3  1 1 
        6 18426 2 2 18 MET HE1  H  -8.842 -12.704   3.768 1.00 . B B . 116 MET HE1  1 1 
        6 18427 2 2 18 MET HE2  H -10.288 -13.528   3.186 1.00 . B B . 116 MET HE2  1 1 
        6 18428 2 2 18 MET HE3  H  -9.178 -14.360   4.278 1.00 . B B . 116 MET HE3  1 1 
        6 18429 2 2 18 MET HG2  H -11.804 -11.452   3.926 1.00 . B B . 116 MET HG2  1 1 
        6 18430 2 2 18 MET HG3  H -10.315 -10.641   4.395 1.00 . B B . 116 MET HG3  1 1 
        6 18431 2 2 18 MET N    N -13.932  -9.919   7.031 1.00 . B B . 116 MET N    1 1 
        6 18432 2 2 18 MET O    O -12.376 -11.772   8.341 1.00 . B B . 116 MET O    1 1 
        6 18433 2 2 18 MET SD   S -10.539 -12.784   5.426 1.00 . B B . 116 MET SD   1 1 
        6 18434 2 2 19 GLY C    C -12.575 -15.653   7.297 1.00 . B B . 117 GLY C    1 1 
        6 18435 2 2 19 GLY CA   C -13.064 -14.364   7.921 1.00 . B B . 117 GLY CA   1 1 
        6 18436 2 2 19 GLY H    H -13.691 -13.508   6.106 1.00 . B B . 117 GLY H    1 1 
        6 18437 2 2 19 GLY HA2  H -12.331 -14.036   8.644 1.00 . B B . 117 GLY HA2  1 1 
        6 18438 2 2 19 GLY HA3  H -13.990 -14.561   8.439 1.00 . B B . 117 GLY HA3  1 1 
        6 18439 2 2 19 GLY N    N -13.289 -13.299   6.976 1.00 . B B . 117 GLY N    1 1 
        6 18440 2 2 19 GLY O    O -13.279 -16.657   7.311 1.00 . B B . 117 GLY O    1 1 
        6 18441 2 2 20 SER C    C  -9.261 -16.674   6.415 1.00 . B B . 118 SER C    1 1 
        6 18442 2 2 20 SER CA   C -10.754 -16.810   6.189 1.00 . B B . 118 SER CA   1 1 
        6 18443 2 2 20 SER CB   C -11.062 -16.930   4.699 1.00 . B B . 118 SER CB   1 1 
        6 18444 2 2 20 SER H    H -10.884 -14.789   6.669 1.00 . B B . 118 SER H    1 1 
        6 18445 2 2 20 SER HA   H -11.124 -17.677   6.717 1.00 . B B . 118 SER HA   1 1 
        6 18446 2 2 20 SER HB2  H -10.682 -16.063   4.181 1.00 . B B . 118 SER HB2  1 1 
        6 18447 2 2 20 SER HB3  H -10.593 -17.820   4.304 1.00 . B B . 118 SER HB3  1 1 
        6 18448 2 2 20 SER HG   H -12.885 -16.669   5.278 1.00 . B B . 118 SER HG   1 1 
        6 18449 2 2 20 SER N    N -11.397 -15.626   6.740 1.00 . B B . 118 SER N    1 1 
        6 18450 2 2 20 SER O    O  -8.777 -15.556   6.496 1.00 . B B . 118 SER O    1 1 
        6 18451 2 2 20 SER OG   O -12.468 -17.019   4.479 1.00 . B B . 118 SER OG   1 1 
        6 18452 2 2 21 GLY C    C  -6.282 -18.856   6.521 1.00 . B B . 119 GLY C    1 1 
        6 18453 2 2 21 GLY CA   C  -7.115 -17.633   6.803 1.00 . B B . 119 GLY CA   1 1 
        6 18454 2 2 21 GLY H    H  -8.947 -18.663   6.513 1.00 . B B . 119 GLY H    1 1 
        6 18455 2 2 21 GLY HA2  H  -6.738 -16.830   6.189 1.00 . B B . 119 GLY HA2  1 1 
        6 18456 2 2 21 GLY HA3  H  -6.981 -17.359   7.837 1.00 . B B . 119 GLY HA3  1 1 
        6 18457 2 2 21 GLY N    N  -8.534 -17.777   6.562 1.00 . B B . 119 GLY N    1 1 
        6 18458 2 2 21 GLY O    O  -5.751 -19.485   7.463 1.00 . B B . 119 GLY O    1 1 
        6 18459 2 2 22 ASP C    C  -5.409 -20.439   3.299 1.00 . B B . 120 ASP C    1 1 
        6 18460 2 2 22 ASP CA   C  -5.290 -20.304   4.789 1.00 . B B . 120 ASP CA   1 1 
        6 18461 2 2 22 ASP CB   C  -5.658 -21.644   5.441 1.00 . B B . 120 ASP CB   1 1 
        6 18462 2 2 22 ASP CG   C  -4.694 -22.745   5.054 1.00 . B B . 120 ASP CG   1 1 
        6 18463 2 2 22 ASP H    H  -6.622 -18.632   4.589 1.00 . B B . 120 ASP H    1 1 
        6 18464 2 2 22 ASP HA   H  -4.267 -20.055   5.029 1.00 . B B . 120 ASP HA   1 1 
        6 18465 2 2 22 ASP HB2  H  -5.639 -21.534   6.515 1.00 . B B . 120 ASP HB2  1 1 
        6 18466 2 2 22 ASP HB3  H  -6.652 -21.928   5.129 1.00 . B B . 120 ASP HB3  1 1 
        6 18467 2 2 22 ASP N    N  -6.141 -19.186   5.251 1.00 . B B . 120 ASP N    1 1 
        6 18468 2 2 22 ASP O    O  -6.521 -20.486   2.766 1.00 . B B . 120 ASP O    1 1 
        6 18469 2 2 22 ASP OD1  O  -3.614 -22.832   5.669 1.00 . B B . 120 ASP OD1  1 1 
        6 18470 2 2 22 ASP OD2  O  -5.004 -23.553   4.151 1.00 . B B . 120 ASP OD2  1 1 
        6 18471 2 2 23 TYR C    C  -3.394 -21.708   0.762 1.00 . B B . 121 TYR C    1 1 
        6 18472 2 2 23 TYR CA   C  -4.321 -20.587   1.203 1.00 . B B . 121 TYR CA   1 1 
        6 18473 2 2 23 TYR CB   C  -3.841 -19.263   0.631 1.00 . B B . 121 TYR CB   1 1 
        6 18474 2 2 23 TYR CD1  C  -3.293 -19.656  -1.765 1.00 . B B . 121 TYR CD1  1 1 
        6 18475 2 2 23 TYR CD2  C  -5.109 -18.239  -1.249 1.00 . B B . 121 TYR CD2  1 1 
        6 18476 2 2 23 TYR CE1  C  -3.508 -19.455  -3.114 1.00 . B B . 121 TYR CE1  1 1 
        6 18477 2 2 23 TYR CE2  C  -5.347 -18.017  -2.581 1.00 . B B . 121 TYR CE2  1 1 
        6 18478 2 2 23 TYR CG   C  -4.085 -19.059  -0.826 1.00 . B B . 121 TYR CG   1 1 
        6 18479 2 2 23 TYR CZ   C  -4.539 -18.629  -3.518 1.00 . B B . 121 TYR CZ   1 1 
        6 18480 2 2 23 TYR H    H  -3.409 -20.475   3.029 1.00 . B B . 121 TYR H    1 1 
        6 18481 2 2 23 TYR HA   H  -5.329 -20.768   0.864 1.00 . B B . 121 TYR HA   1 1 
        6 18482 2 2 23 TYR HB2  H  -4.285 -18.438   1.161 1.00 . B B . 121 TYR HB2  1 1 
        6 18483 2 2 23 TYR HB3  H  -2.773 -19.195   0.786 1.00 . B B . 121 TYR HB3  1 1 
        6 18484 2 2 23 TYR HD1  H  -2.509 -20.288  -1.372 1.00 . B B . 121 TYR HD1  1 1 
        6 18485 2 2 23 TYR HD2  H  -5.721 -17.781  -0.488 1.00 . B B . 121 TYR HD2  1 1 
        6 18486 2 2 23 TYR HE1  H  -2.874 -19.935  -3.846 1.00 . B B . 121 TYR HE1  1 1 
        6 18487 2 2 23 TYR HE2  H  -6.155 -17.356  -2.867 1.00 . B B . 121 TYR HE2  1 1 
        6 18488 2 2 23 TYR HH   H  -5.033 -17.510  -4.991 1.00 . B B . 121 TYR HH   1 1 
        6 18489 2 2 23 TYR N    N  -4.294 -20.495   2.614 1.00 . B B . 121 TYR N    1 1 
        6 18490 2 2 23 TYR O    O  -3.770 -22.557  -0.053 1.00 . B B . 121 TYR O    1 1 
        6 18491 2 2 23 TYR OH   O  -4.773 -18.433  -4.861 1.00 . B B . 121 TYR OH   1 1 
        6 18492 2 2 24 ASP C    C  -0.143 -22.732   2.093 1.00 . B B . 122 ASP C    1 1 
        6 18493 2 2 24 ASP CA   C  -1.165 -22.662   0.927 1.00 . B B . 122 ASP CA   1 1 
        6 18494 2 2 24 ASP CB   C  -0.510 -22.129  -0.361 1.00 . B B . 122 ASP CB   1 1 
        6 18495 2 2 24 ASP CG   C   0.364 -23.128  -1.060 1.00 . B B . 122 ASP CG   1 1 
        6 18496 2 2 24 ASP H    H  -1.947 -21.063   2.011 1.00 . B B . 122 ASP H    1 1 
        6 18497 2 2 24 ASP HA   H  -1.615 -23.626   0.749 1.00 . B B . 122 ASP HA   1 1 
        6 18498 2 2 24 ASP HB2  H  -1.282 -21.821  -1.048 1.00 . B B . 122 ASP HB2  1 1 
        6 18499 2 2 24 ASP HB3  H   0.090 -21.271  -0.095 1.00 . B B . 122 ASP HB3  1 1 
        6 18500 2 2 24 ASP N    N  -2.192 -21.709   1.312 1.00 . B B . 122 ASP N    1 1 
        6 18501 2 2 24 ASP O    O  -0.528 -22.560   3.248 1.00 . B B . 122 ASP O    1 1 
        6 18502 2 2 24 ASP OD1  O  -0.168 -23.966  -1.811 1.00 . B B . 122 ASP OD1  1 1 
        6 18503 2 2 24 ASP OD2  O   1.583 -23.091  -0.869 1.00 . B B . 122 ASP OD2  1 1 
        6 18504 2 2 25 SER C    C   2.579 -21.570   3.188 1.00 . B B . 123 SER C    1 1 
        6 18505 2 2 25 SER CA   C   2.141 -23.023   2.841 1.00 . B B . 123 SER CA   1 1 
        6 18506 2 2 25 SER CB   C   3.327 -23.851   2.343 1.00 . B B . 123 SER CB   1 1 
        6 18507 2 2 25 SER H    H   1.387 -23.154   0.874 1.00 . B B . 123 SER H    1 1 
        6 18508 2 2 25 SER HA   H   1.716 -23.490   3.717 1.00 . B B . 123 SER HA   1 1 
        6 18509 2 2 25 SER HB2  H   3.766 -23.364   1.484 1.00 . B B . 123 SER HB2  1 1 
        6 18510 2 2 25 SER HB3  H   4.065 -23.941   3.125 1.00 . B B . 123 SER HB3  1 1 
        6 18511 2 2 25 SER HG   H   1.931 -25.164   1.998 1.00 . B B . 123 SER HG   1 1 
        6 18512 2 2 25 SER N    N   1.119 -22.993   1.809 1.00 . B B . 123 SER N    1 1 
        6 18513 2 2 25 SER O    O   2.116 -20.613   2.556 1.00 . B B . 123 SER O    1 1 
        6 18514 2 2 25 SER OG   O   2.896 -25.157   1.961 1.00 . B B . 123 SER OG   1 1 
        6 18515 2 2 26 MET C    C   5.394 -19.922   4.724 1.00 . B B . 124 MET C    1 1 
        6 18516 2 2 26 MET CA   C   3.882 -20.046   4.545 1.00 . B B . 124 MET CA   1 1 
        6 18517 2 2 26 MET CB   C   3.100 -19.522   5.789 1.00 . B B . 124 MET CB   1 1 
        6 18518 2 2 26 MET CE   C   5.089 -18.804   8.305 1.00 . B B . 124 MET CE   1 1 
        6 18519 2 2 26 MET CG   C   3.164 -20.399   7.057 1.00 . B B . 124 MET CG   1 1 
        6 18520 2 2 26 MET H    H   3.817 -22.170   4.644 1.00 . B B . 124 MET H    1 1 
        6 18521 2 2 26 MET HA   H   3.625 -19.416   3.708 1.00 . B B . 124 MET HA   1 1 
        6 18522 2 2 26 MET HB2  H   3.482 -18.546   6.046 1.00 . B B . 124 MET HB2  1 1 
        6 18523 2 2 26 MET HB3  H   2.063 -19.414   5.507 1.00 . B B . 124 MET HB3  1 1 
        6 18524 2 2 26 MET HE1  H   6.045 -18.726   8.802 1.00 . B B . 124 MET HE1  1 1 
        6 18525 2 2 26 MET HE2  H   4.307 -18.480   8.978 1.00 . B B . 124 MET HE2  1 1 
        6 18526 2 2 26 MET HE3  H   5.095 -18.177   7.426 1.00 . B B . 124 MET HE3  1 1 
        6 18527 2 2 26 MET HG2  H   2.481 -19.991   7.786 1.00 . B B . 124 MET HG2  1 1 
        6 18528 2 2 26 MET HG3  H   2.835 -21.391   6.791 1.00 . B B . 124 MET HG3  1 1 
        6 18529 2 2 26 MET N    N   3.452 -21.393   4.165 1.00 . B B . 124 MET N    1 1 
        6 18530 2 2 26 MET O    O   6.098 -20.918   4.847 1.00 . B B . 124 MET O    1 1 
        6 18531 2 2 26 MET SD   S   4.804 -20.512   7.832 1.00 . B B . 124 MET SD   1 1 
        6 18532 2 2 27 LYS C    C   7.341 -17.074   5.737 1.00 . B B . 125 LYS C    1 1 
        6 18533 2 2 27 LYS CA   C   7.275 -18.335   4.914 1.00 . B B . 125 LYS CA   1 1 
        6 18534 2 2 27 LYS CB   C   8.011 -18.089   3.592 1.00 . B B . 125 LYS CB   1 1 
        6 18535 2 2 27 LYS CD   C   9.116 -18.929   1.546 1.00 . B B . 125 LYS CD   1 1 
        6 18536 2 2 27 LYS CE   C   9.534 -20.147   0.757 1.00 . B B . 125 LYS CE   1 1 
        6 18537 2 2 27 LYS CG   C   8.255 -19.301   2.738 1.00 . B B . 125 LYS CG   1 1 
        6 18538 2 2 27 LYS H    H   5.259 -17.925   4.608 1.00 . B B . 125 LYS H    1 1 
        6 18539 2 2 27 LYS HA   H   7.751 -19.137   5.456 1.00 . B B . 125 LYS HA   1 1 
        6 18540 2 2 27 LYS HB2  H   7.427 -17.396   3.003 1.00 . B B . 125 LYS HB2  1 1 
        6 18541 2 2 27 LYS HB3  H   8.963 -17.629   3.813 1.00 . B B . 125 LYS HB3  1 1 
        6 18542 2 2 27 LYS HD2  H   8.558 -18.269   0.900 1.00 . B B . 125 LYS HD2  1 1 
        6 18543 2 2 27 LYS HD3  H  10.000 -18.421   1.903 1.00 . B B . 125 LYS HD3  1 1 
        6 18544 2 2 27 LYS HE2  H   8.641 -20.640   0.404 1.00 . B B . 125 LYS HE2  1 1 
        6 18545 2 2 27 LYS HE3  H  10.138 -19.830  -0.080 1.00 . B B . 125 LYS HE3  1 1 
        6 18546 2 2 27 LYS HG2  H   8.758 -20.055   3.322 1.00 . B B . 125 LYS HG2  1 1 
        6 18547 2 2 27 LYS HG3  H   7.308 -19.680   2.381 1.00 . B B . 125 LYS HG3  1 1 
        6 18548 2 2 27 LYS HZ1  H  10.638 -21.899   1.005 1.00 . B B . 125 LYS HZ1  1 1 
        6 18549 2 2 27 LYS HZ2  H   9.711 -21.493   2.344 1.00 . B B . 125 LYS HZ2  1 1 
        6 18550 2 2 27 LYS HZ3  H  11.120 -20.651   2.058 1.00 . B B . 125 LYS HZ3  1 1 
        6 18551 2 2 27 LYS N    N   5.868 -18.685   4.715 1.00 . B B . 125 LYS N    1 1 
        6 18552 2 2 27 LYS NZ   N  10.303 -21.101   1.585 1.00 . B B . 125 LYS NZ   1 1 
        6 18553 2 2 27 LYS O    O   6.300 -16.507   6.059 1.00 . B B . 125 LYS O    1 1 
        6 18554 2 2 28 GLU C    C  10.172 -14.915   6.621 1.00 . B B . 126 GLU C    1 1 
        6 18555 2 2 28 GLU CA   C   8.744 -15.450   6.833 1.00 . B B . 126 GLU CA   1 1 
        6 18556 2 2 28 GLU CB   C   8.453 -15.728   8.307 1.00 . B B . 126 GLU CB   1 1 
        6 18557 2 2 28 GLU CD   C   8.872 -17.065  10.338 1.00 . B B . 126 GLU CD   1 1 
        6 18558 2 2 28 GLU CG   C   9.284 -16.822   8.925 1.00 . B B . 126 GLU CG   1 1 
        6 18559 2 2 28 GLU H    H   9.369 -17.054   5.759 1.00 . B B . 126 GLU H    1 1 
        6 18560 2 2 28 GLU HA   H   8.046 -14.708   6.472 1.00 . B B . 126 GLU HA   1 1 
        6 18561 2 2 28 GLU HB2  H   8.611 -14.829   8.880 1.00 . B B . 126 GLU HB2  1 1 
        6 18562 2 2 28 GLU HB3  H   7.414 -16.010   8.392 1.00 . B B . 126 GLU HB3  1 1 
        6 18563 2 2 28 GLU HG2  H   9.155 -17.727   8.353 1.00 . B B . 126 GLU HG2  1 1 
        6 18564 2 2 28 GLU HG3  H  10.323 -16.529   8.909 1.00 . B B . 126 GLU HG3  1 1 
        6 18565 2 2 28 GLU N    N   8.542 -16.623   6.055 1.00 . B B . 126 GLU N    1 1 
        6 18566 2 2 28 GLU O    O  11.098 -15.687   6.333 1.00 . B B . 126 GLU O    1 1 
        6 18567 2 2 28 GLU OE1  O   9.405 -16.408  11.237 1.00 . B B . 126 GLU OE1  1 1 
        6 18568 2 2 28 GLU OE2  O   7.967 -17.896  10.571 1.00 . B B . 126 GLU OE2  1 1 
        6 18569 2 2 29 PRO C    C  12.602 -13.116   7.674 1.00 . B B . 127 PRO C    1 1 
        6 18570 2 2 29 PRO CA   C  11.622 -12.915   6.525 1.00 . B B . 127 PRO CA   1 1 
        6 18571 2 2 29 PRO CB   C  11.221 -11.455   6.442 1.00 . B B . 127 PRO CB   1 1 
        6 18572 2 2 29 PRO CD   C   9.297 -12.656   7.037 1.00 . B B . 127 PRO CD   1 1 
        6 18573 2 2 29 PRO CG   C  10.041 -11.400   7.322 1.00 . B B . 127 PRO CG   1 1 
        6 18574 2 2 29 PRO HA   H  12.089 -13.209   5.597 1.00 . B B . 127 PRO HA   1 1 
        6 18575 2 2 29 PRO HB2  H  12.026 -10.830   6.802 1.00 . B B . 127 PRO HB2  1 1 
        6 18576 2 2 29 PRO HB3  H  10.966 -11.184   5.428 1.00 . B B . 127 PRO HB3  1 1 
        6 18577 2 2 29 PRO HD2  H   8.767 -13.047   7.891 1.00 . B B . 127 PRO HD2  1 1 
        6 18578 2 2 29 PRO HD3  H   8.641 -12.579   6.182 1.00 . B B . 127 PRO HD3  1 1 
        6 18579 2 2 29 PRO HG2  H  10.405 -11.437   8.339 1.00 . B B . 127 PRO HG2  1 1 
        6 18580 2 2 29 PRO HG3  H   9.435 -10.528   7.126 1.00 . B B . 127 PRO HG3  1 1 
        6 18581 2 2 29 PRO N    N  10.346 -13.598   6.727 1.00 . B B . 127 PRO N    1 1 
        6 18582 2 2 29 PRO O    O  12.737 -12.276   8.576 1.00 . B B . 127 PRO O    1 1 
        6 18583 2 2 30 ALA C    C  15.533 -14.083   7.932 1.00 . B B . 128 ALA C    1 1 
        6 18584 2 2 30 ALA CA   C  14.256 -14.520   8.598 1.00 . B B . 128 ALA CA   1 1 
        6 18585 2 2 30 ALA CB   C  14.299 -16.007   8.924 1.00 . B B . 128 ALA CB   1 1 
        6 18586 2 2 30 ALA H    H  12.868 -14.888   7.027 1.00 . B B . 128 ALA H    1 1 
        6 18587 2 2 30 ALA HA   H  14.100 -13.950   9.502 1.00 . B B . 128 ALA HA   1 1 
        6 18588 2 2 30 ALA HB1  H  13.375 -16.297   9.400 1.00 . B B . 128 ALA HB1  1 1 
        6 18589 2 2 30 ALA HB2  H  15.126 -16.205   9.591 1.00 . B B . 128 ALA HB2  1 1 
        6 18590 2 2 30 ALA HB3  H  14.428 -16.571   8.013 1.00 . B B . 128 ALA HB3  1 1 
        6 18591 2 2 30 ALA N    N  13.197 -14.236   7.681 1.00 . B B . 128 ALA N    1 1 
        6 18592 2 2 30 ALA O    O  15.781 -14.454   6.769 1.00 . B B . 128 ALA O    1 1 
        6 18593 2 2 31 PHE C    C  18.659 -13.823   8.104 1.00 . B B . 129 PHE C    1 1 
        6 18594 2 2 31 PHE CA   C  17.556 -12.795   8.026 1.00 . B B . 129 PHE CA   1 1 
        6 18595 2 2 31 PHE CB   C  17.965 -11.425   8.582 1.00 . B B . 129 PHE CB   1 1 
        6 18596 2 2 31 PHE CD1  C  15.845 -10.137   9.042 1.00 . B B . 129 PHE CD1  1 1 
        6 18597 2 2 31 PHE CD2  C  17.152  -9.530   7.144 1.00 . B B . 129 PHE CD2  1 1 
        6 18598 2 2 31 PHE CE1  C  14.929  -9.149   8.732 1.00 . B B . 129 PHE CE1  1 1 
        6 18599 2 2 31 PHE CE2  C  16.239  -8.541   6.828 1.00 . B B . 129 PHE CE2  1 1 
        6 18600 2 2 31 PHE CG   C  16.969 -10.338   8.254 1.00 . B B . 129 PHE CG   1 1 
        6 18601 2 2 31 PHE CZ   C  15.126  -8.352   7.624 1.00 . B B . 129 PHE CZ   1 1 
        6 18602 2 2 31 PHE H    H  16.113 -13.032   9.537 1.00 . B B . 129 PHE H    1 1 
        6 18603 2 2 31 PHE HA   H  17.331 -12.685   6.974 1.00 . B B . 129 PHE HA   1 1 
        6 18604 2 2 31 PHE HB2  H  18.051 -11.490   9.656 1.00 . B B . 129 PHE HB2  1 1 
        6 18605 2 2 31 PHE HB3  H  18.919 -11.141   8.164 1.00 . B B . 129 PHE HB3  1 1 
        6 18606 2 2 31 PHE HD1  H  15.688 -10.761   9.911 1.00 . B B . 129 PHE HD1  1 1 
        6 18607 2 2 31 PHE HD2  H  18.021  -9.676   6.522 1.00 . B B . 129 PHE HD2  1 1 
        6 18608 2 2 31 PHE HE1  H  14.062  -9.005   9.357 1.00 . B B . 129 PHE HE1  1 1 
        6 18609 2 2 31 PHE HE2  H  16.395  -7.918   5.960 1.00 . B B . 129 PHE HE2  1 1 
        6 18610 2 2 31 PHE HZ   H  14.412  -7.579   7.378 1.00 . B B . 129 PHE HZ   1 1 
        6 18611 2 2 31 PHE N    N  16.331 -13.291   8.614 1.00 . B B . 129 PHE N    1 1 
        6 18612 2 2 31 PHE O    O  19.568 -13.743   8.917 1.00 . B B . 129 PHE O    1 1 
        6 18613 2 2 32 ARG C    C  19.114 -16.469   5.736 1.00 . B B . 130 ARG C    1 1 
        6 18614 2 2 32 ARG CA   C  19.346 -15.972   7.140 1.00 . B B . 130 ARG CA   1 1 
        6 18615 2 2 32 ARG CB   C  18.951 -17.108   8.124 1.00 . B B . 130 ARG CB   1 1 
        6 18616 2 2 32 ARG CD   C  20.602 -16.633   9.951 1.00 . B B . 130 ARG CD   1 1 
        6 18617 2 2 32 ARG CG   C  19.137 -16.802   9.601 1.00 . B B . 130 ARG CG   1 1 
        6 18618 2 2 32 ARG CZ   C  21.799 -16.734  12.125 1.00 . B B . 130 ARG CZ   1 1 
        6 18619 2 2 32 ARG H    H  17.669 -14.817   6.741 1.00 . B B . 130 ARG H    1 1 
        6 18620 2 2 32 ARG HA   H  20.371 -15.676   7.297 1.00 . B B . 130 ARG HA   1 1 
        6 18621 2 2 32 ARG HB2  H  17.908 -17.342   7.972 1.00 . B B . 130 ARG HB2  1 1 
        6 18622 2 2 32 ARG HB3  H  19.530 -17.986   7.880 1.00 . B B . 130 ARG HB3  1 1 
        6 18623 2 2 32 ARG HD2  H  21.121 -17.556   9.734 1.00 . B B . 130 ARG HD2  1 1 
        6 18624 2 2 32 ARG HD3  H  21.013 -15.839   9.346 1.00 . B B . 130 ARG HD3  1 1 
        6 18625 2 2 32 ARG HE   H  20.113 -15.679  11.716 1.00 . B B . 130 ARG HE   1 1 
        6 18626 2 2 32 ARG HG2  H  18.619 -15.884   9.831 1.00 . B B . 130 ARG HG2  1 1 
        6 18627 2 2 32 ARG HG3  H  18.724 -17.609  10.188 1.00 . B B . 130 ARG HG3  1 1 
        6 18628 2 2 32 ARG HH11 H  22.609 -17.973  10.710 1.00 . B B . 130 ARG HH11 1 1 
        6 18629 2 2 32 ARG HH12 H  23.435 -17.973  12.192 1.00 . B B . 130 ARG HH12 1 1 
        6 18630 2 2 32 ARG HH21 H  21.276 -15.646  13.779 1.00 . B B . 130 ARG HH21 1 1 
        6 18631 2 2 32 ARG HH22 H  22.651 -16.614  13.978 1.00 . B B . 130 ARG HH22 1 1 
        6 18632 2 2 32 ARG N    N  18.477 -14.833   7.299 1.00 . B B . 130 ARG N    1 1 
        6 18633 2 2 32 ARG NE   N  20.791 -16.299  11.361 1.00 . B B . 130 ARG NE   1 1 
        6 18634 2 2 32 ARG NH1  N  22.674 -17.615  11.645 1.00 . B B . 130 ARG NH1  1 1 
        6 18635 2 2 32 ARG NH2  N  21.918 -16.300  13.369 1.00 . B B . 130 ARG NH2  1 1 
        6 18636 2 2 32 ARG O    O  18.352 -15.835   4.977 1.00 . B B . 130 ARG O    1 1 
        6 18637 2 2 33 GLU C    C  18.361 -19.172   4.280 1.00 . B B . 131 GLU C    1 1 
        6 18638 2 2 33 GLU CA   C  19.427 -18.138   4.099 1.00 . B B . 131 GLU CA   1 1 
        6 18639 2 2 33 GLU CB   C  20.612 -18.774   3.432 1.00 . B B . 131 GLU CB   1 1 
        6 18640 2 2 33 GLU CD   C  22.853 -18.524   2.369 1.00 . B B . 131 GLU CD   1 1 
        6 18641 2 2 33 GLU CG   C  21.773 -17.844   3.164 1.00 . B B . 131 GLU CG   1 1 
        6 18642 2 2 33 GLU H    H  20.397 -17.969   5.957 1.00 . B B . 131 GLU H    1 1 
        6 18643 2 2 33 GLU HA   H  19.039 -17.351   3.469 1.00 . B B . 131 GLU HA   1 1 
        6 18644 2 2 33 GLU HB2  H  20.892 -19.596   4.061 1.00 . B B . 131 GLU HB2  1 1 
        6 18645 2 2 33 GLU HB3  H  20.272 -19.190   2.493 1.00 . B B . 131 GLU HB3  1 1 
        6 18646 2 2 33 GLU HG2  H  21.415 -16.988   2.609 1.00 . B B . 131 GLU HG2  1 1 
        6 18647 2 2 33 GLU HG3  H  22.187 -17.517   4.108 1.00 . B B . 131 GLU HG3  1 1 
        6 18648 2 2 33 GLU N    N  19.729 -17.554   5.368 1.00 . B B . 131 GLU N    1 1 
        6 18649 2 2 33 GLU O    O  18.503 -20.119   5.057 1.00 . B B . 131 GLU O    1 1 
        6 18650 2 2 33 GLU OE1  O  22.770 -18.527   1.124 1.00 . B B . 131 GLU OE1  1 1 
        6 18651 2 2 33 GLU OE2  O  23.787 -19.080   2.965 1.00 . B B . 131 GLU OE2  1 1 
        6 18652 2 2 34 GLU C    C  15.823 -20.039   2.164 1.00 . B B . 132 GLU C    1 1 
        6 18653 2 2 34 GLU CA   C  16.211 -19.883   3.609 1.00 . B B . 132 GLU CA   1 1 
        6 18654 2 2 34 GLU CB   C  15.056 -19.309   4.477 1.00 . B B . 132 GLU CB   1 1 
        6 18655 2 2 34 GLU CD   C  13.133 -20.876   3.756 1.00 . B B . 132 GLU CD   1 1 
        6 18656 2 2 34 GLU CG   C  13.956 -20.306   4.891 1.00 . B B . 132 GLU CG   1 1 
        6 18657 2 2 34 GLU H    H  17.323 -18.203   3.007 1.00 . B B . 132 GLU H    1 1 
        6 18658 2 2 34 GLU HA   H  16.557 -20.826   4.004 1.00 . B B . 132 GLU HA   1 1 
        6 18659 2 2 34 GLU HB2  H  15.479 -18.899   5.382 1.00 . B B . 132 GLU HB2  1 1 
        6 18660 2 2 34 GLU HB3  H  14.590 -18.504   3.926 1.00 . B B . 132 GLU HB3  1 1 
        6 18661 2 2 34 GLU HG2  H  14.426 -21.136   5.397 1.00 . B B . 132 GLU HG2  1 1 
        6 18662 2 2 34 GLU HG3  H  13.294 -19.812   5.588 1.00 . B B . 132 GLU HG3  1 1 
        6 18663 2 2 34 GLU N    N  17.321 -18.988   3.591 1.00 . B B . 132 GLU N    1 1 
        6 18664 2 2 34 GLU O    O  15.076 -19.239   1.615 1.00 . B B . 132 GLU O    1 1 
        6 18665 2 2 34 GLU OE1  O  13.579 -21.863   3.120 1.00 . B B . 132 GLU OE1  1 1 
        6 18666 2 2 34 GLU OE2  O  12.012 -20.373   3.510 1.00 . B B . 132 GLU OE2  1 1 
        6 18667 2 2 35 ASN C    C  15.437 -22.343  -0.302 1.00 . B B . 133 ASN C    1 1 
        6 18668 2 2 35 ASN CA   C  16.268 -21.164   0.105 1.00 . B B . 133 ASN CA   1 1 
        6 18669 2 2 35 ASN CB   C  17.636 -21.181  -0.576 1.00 . B B . 133 ASN CB   1 1 
        6 18670 2 2 35 ASN CG   C  18.353 -19.850  -0.448 1.00 . B B . 133 ASN CG   1 1 
        6 18671 2 2 35 ASN H    H  16.947 -21.659   2.042 1.00 . B B . 133 ASN H    1 1 
        6 18672 2 2 35 ASN HA   H  15.754 -20.279  -0.239 1.00 . B B . 133 ASN HA   1 1 
        6 18673 2 2 35 ASN HB2  H  18.252 -21.941  -0.115 1.00 . B B . 133 ASN HB2  1 1 
        6 18674 2 2 35 ASN HB3  H  17.518 -21.409  -1.624 1.00 . B B . 133 ASN HB3  1 1 
        6 18675 2 2 35 ASN HD21 H  17.454 -19.194  -2.072 1.00 . B B . 133 ASN HD21 1 1 
        6 18676 2 2 35 ASN HD22 H  18.539 -18.078  -1.333 1.00 . B B . 133 ASN HD22 1 1 
        6 18677 2 2 35 ASN N    N  16.407 -21.017   1.532 1.00 . B B . 133 ASN N    1 1 
        6 18678 2 2 35 ASN ND2  N  18.094 -18.951  -1.369 1.00 . B B . 133 ASN ND2  1 1 
        6 18679 2 2 35 ASN O    O  15.622 -22.901  -1.387 1.00 . B B . 133 ASN O    1 1 
        6 18680 2 2 35 ASN OD1  O  19.122 -19.621   0.491 1.00 . B B . 133 ASN OD1  1 1 
        6 18681 2 2 36 ALA C    C  12.364 -22.994  -0.507 1.00 . B B . 134 ALA C    1 1 
        6 18682 2 2 36 ALA CA   C  13.537 -23.722   0.128 1.00 . B B . 134 ALA CA   1 1 
        6 18683 2 2 36 ALA CB   C  13.098 -24.530   1.333 1.00 . B B . 134 ALA CB   1 1 
        6 18684 2 2 36 ALA H    H  14.386 -22.271   1.393 1.00 . B B . 134 ALA H    1 1 
        6 18685 2 2 36 ALA HA   H  14.012 -24.359  -0.603 1.00 . B B . 134 ALA HA   1 1 
        6 18686 2 2 36 ALA HB1  H  12.677 -23.858   2.065 1.00 . B B . 134 ALA HB1  1 1 
        6 18687 2 2 36 ALA HB2  H  13.944 -25.048   1.760 1.00 . B B . 134 ALA HB2  1 1 
        6 18688 2 2 36 ALA HB3  H  12.346 -25.244   1.035 1.00 . B B . 134 ALA HB3  1 1 
        6 18689 2 2 36 ALA N    N  14.487 -22.705   0.514 1.00 . B B . 134 ALA N    1 1 
        6 18690 2 2 36 ALA O    O  11.229 -23.064  -0.043 1.00 . B B . 134 ALA O    1 1 
        6 18691 2 2 37 ASN C    C  11.098 -21.916  -3.428 1.00 . B B . 135 ASN C    1 1 
        6 18692 2 2 37 ASN CA   C  11.731 -21.356  -2.174 1.00 . B B . 135 ASN CA   1 1 
        6 18693 2 2 37 ASN CB   C  12.443 -20.032  -2.503 1.00 . B B . 135 ASN CB   1 1 
        6 18694 2 2 37 ASN CG   C  11.537 -18.987  -3.153 1.00 . B B . 135 ASN CG   1 1 
        6 18695 2 2 37 ASN H    H  13.563 -22.377  -1.942 1.00 . B B . 135 ASN H    1 1 
        6 18696 2 2 37 ASN HA   H  10.954 -21.134  -1.459 1.00 . B B . 135 ASN HA   1 1 
        6 18697 2 2 37 ASN HB2  H  12.848 -19.611  -1.596 1.00 . B B . 135 ASN HB2  1 1 
        6 18698 2 2 37 ASN HB3  H  13.259 -20.242  -3.179 1.00 . B B . 135 ASN HB3  1 1 
        6 18699 2 2 37 ASN HD21 H  13.066 -18.297  -4.191 1.00 . B B . 135 ASN HD21 1 1 
        6 18700 2 2 37 ASN HD22 H  11.570 -17.492  -4.456 1.00 . B B . 135 ASN HD22 1 1 
        6 18701 2 2 37 ASN N    N  12.666 -22.272  -1.558 1.00 . B B . 135 ASN N    1 1 
        6 18702 2 2 37 ASN ND2  N  12.107 -18.183  -4.013 1.00 . B B . 135 ASN ND2  1 1 
        6 18703 2 2 37 ASN O    O  11.780 -22.468  -4.303 1.00 . B B . 135 ASN O    1 1 
        6 18704 2 2 37 ASN OD1  O  10.335 -18.921  -2.890 1.00 . B B . 135 ASN OD1  1 1 
        6 18705 2 2 38 PHE C    C   7.815 -21.178  -4.586 1.00 . B B . 136 PHE C    1 1 
        6 18706 2 2 38 PHE CA   C   9.022 -22.101  -4.643 1.00 . B B . 136 PHE CA   1 1 
        6 18707 2 2 38 PHE CB   C   8.590 -23.585  -4.631 1.00 . B B . 136 PHE CB   1 1 
        6 18708 2 2 38 PHE CD1  C   6.510 -23.905  -6.017 1.00 . B B . 136 PHE CD1  1 1 
        6 18709 2 2 38 PHE CD2  C   8.597 -24.588  -6.939 1.00 . B B . 136 PHE CD2  1 1 
        6 18710 2 2 38 PHE CE1  C   5.867 -24.314  -7.166 1.00 . B B . 136 PHE CE1  1 1 
        6 18711 2 2 38 PHE CE2  C   7.955 -25.000  -8.091 1.00 . B B . 136 PHE CE2  1 1 
        6 18712 2 2 38 PHE CG   C   7.882 -24.036  -5.888 1.00 . B B . 136 PHE CG   1 1 
        6 18713 2 2 38 PHE CZ   C   6.587 -24.862  -8.203 1.00 . B B . 136 PHE CZ   1 1 
        6 18714 2 2 38 PHE H    H   9.338 -21.407  -2.716 1.00 . B B . 136 PHE H    1 1 
        6 18715 2 2 38 PHE HA   H   9.604 -21.877  -5.526 1.00 . B B . 136 PHE HA   1 1 
        6 18716 2 2 38 PHE HB2  H   9.467 -24.204  -4.507 1.00 . B B . 136 PHE HB2  1 1 
        6 18717 2 2 38 PHE HB3  H   7.926 -23.745  -3.796 1.00 . B B . 136 PHE HB3  1 1 
        6 18718 2 2 38 PHE HD1  H   5.943 -23.475  -5.205 1.00 . B B . 136 PHE HD1  1 1 
        6 18719 2 2 38 PHE HD2  H   9.668 -24.699  -6.854 1.00 . B B . 136 PHE HD2  1 1 
        6 18720 2 2 38 PHE HE1  H   4.795 -24.206  -7.255 1.00 . B B . 136 PHE HE1  1 1 
        6 18721 2 2 38 PHE HE2  H   8.522 -25.431  -8.902 1.00 . B B . 136 PHE HE2  1 1 
        6 18722 2 2 38 PHE HZ   H   6.080 -25.183  -9.100 1.00 . B B . 136 PHE HZ   1 1 
        6 18723 2 2 38 PHE N    N   9.809 -21.774  -3.495 1.00 . B B . 136 PHE N    1 1 
        6 18724 2 2 38 PHE O    O   6.846 -21.445  -3.860 1.00 . B B . 136 PHE O    1 1 
        6 18725 2 2 39 ASN C    C   5.673 -19.423  -6.043 1.00 . B B . 137 ASN C    1 1 
        6 18726 2 2 39 ASN CA   C   6.870 -19.050  -5.201 1.00 . B B . 137 ASN CA   1 1 
        6 18727 2 2 39 ASN CB   C   7.404 -17.663  -5.599 1.00 . B B . 137 ASN CB   1 1 
        6 18728 2 2 39 ASN CG   C   6.359 -16.557  -5.436 1.00 . B B . 137 ASN CG   1 1 
        6 18729 2 2 39 ASN H    H   8.673 -19.927  -5.869 1.00 . B B . 137 ASN H    1 1 
        6 18730 2 2 39 ASN HA   H   6.549 -19.009  -4.171 1.00 . B B . 137 ASN HA   1 1 
        6 18731 2 2 39 ASN HB2  H   8.258 -17.420  -4.984 1.00 . B B . 137 ASN HB2  1 1 
        6 18732 2 2 39 ASN HB3  H   7.711 -17.691  -6.634 1.00 . B B . 137 ASN HB3  1 1 
        6 18733 2 2 39 ASN HD21 H   7.147 -15.523  -6.928 1.00 . B B . 137 ASN HD21 1 1 
        6 18734 2 2 39 ASN HD22 H   5.772 -14.822  -6.167 1.00 . B B . 137 ASN HD22 1 1 
        6 18735 2 2 39 ASN N    N   7.902 -20.067  -5.278 1.00 . B B . 137 ASN N    1 1 
        6 18736 2 2 39 ASN ND2  N   6.434 -15.540  -6.253 1.00 . B B . 137 ASN ND2  1 1 
        6 18737 2 2 39 ASN O    O   5.759 -19.537  -7.277 1.00 . B B . 137 ASN O    1 1 
        6 18738 2 2 39 ASN OD1  O   5.484 -16.630  -4.566 1.00 . B B . 137 ASN OD1  1 1 
        6 18739 2 2 40 LYS C    C   2.181 -19.313  -5.263 1.00 . B B . 138 LYS C    1 1 
        6 18740 2 2 40 LYS CA   C   3.328 -19.990  -5.999 1.00 . B B . 138 LYS CA   1 1 
        6 18741 2 2 40 LYS CB   C   3.155 -21.519  -5.985 1.00 . B B . 138 LYS CB   1 1 
        6 18742 2 2 40 LYS CD   C   3.012 -23.651  -4.648 1.00 . B B . 138 LYS CD   1 1 
        6 18743 2 2 40 LYS CE   C   3.071 -24.262  -3.259 1.00 . B B . 138 LYS CE   1 1 
        6 18744 2 2 40 LYS CG   C   3.218 -22.145  -4.594 1.00 . B B . 138 LYS CG   1 1 
        6 18745 2 2 40 LYS H    H   4.579 -19.513  -4.400 1.00 . B B . 138 LYS H    1 1 
        6 18746 2 2 40 LYS HA   H   3.362 -19.645  -7.021 1.00 . B B . 138 LYS HA   1 1 
        6 18747 2 2 40 LYS HB2  H   2.196 -21.763  -6.416 1.00 . B B . 138 LYS HB2  1 1 
        6 18748 2 2 40 LYS HB3  H   3.932 -21.963  -6.592 1.00 . B B . 138 LYS HB3  1 1 
        6 18749 2 2 40 LYS HD2  H   2.052 -23.860  -5.093 1.00 . B B . 138 LYS HD2  1 1 
        6 18750 2 2 40 LYS HD3  H   3.787 -24.089  -5.258 1.00 . B B . 138 LYS HD3  1 1 
        6 18751 2 2 40 LYS HE2  H   4.063 -24.123  -2.858 1.00 . B B . 138 LYS HE2  1 1 
        6 18752 2 2 40 LYS HE3  H   2.360 -23.750  -2.626 1.00 . B B . 138 LYS HE3  1 1 
        6 18753 2 2 40 LYS HG2  H   4.184 -21.938  -4.155 1.00 . B B . 138 LYS HG2  1 1 
        6 18754 2 2 40 LYS HG3  H   2.445 -21.705  -3.981 1.00 . B B . 138 LYS HG3  1 1 
        6 18755 2 2 40 LYS HZ1  H   2.826 -26.087  -2.299 1.00 . B B . 138 LYS HZ1  1 1 
        6 18756 2 2 40 LYS HZ2  H   3.424 -26.243  -3.858 1.00 . B B . 138 LYS HZ2  1 1 
        6 18757 2 2 40 LYS HZ3  H   1.799 -25.894  -3.614 1.00 . B B . 138 LYS HZ3  1 1 
        6 18758 2 2 40 LYS N    N   4.577 -19.624  -5.374 1.00 . B B . 138 LYS N    1 1 
        6 18759 2 2 40 LYS NZ   N   2.761 -25.705  -3.265 1.00 . B B . 138 LYS NZ   1 1 
        6 18760 2 2 40 LYS O    O   2.386 -18.811  -4.136 1.00 . B B . 138 LYS O    1 1 
        6 18761 3 1  3 LYS C    C -14.179  -3.705 -15.599 1.00 . C C . 201 LYS C    1 1 
        6 18762 3 1  3 LYS CA   C -14.736  -5.130 -15.486 1.00 . C C . 201 LYS CA   1 1 
        6 18763 3 1  3 LYS CB   C -13.710  -6.064 -14.824 1.00 . C C . 201 LYS CB   1 1 
        6 18764 3 1  3 LYS CD   C -15.421  -7.475 -13.621 1.00 . C C . 201 LYS CD   1 1 
        6 18765 3 1  3 LYS CE   C -15.958  -8.879 -13.383 1.00 . C C . 201 LYS CE   1 1 
        6 18766 3 1  3 LYS CG   C -14.230  -7.476 -14.576 1.00 . C C . 201 LYS CG   1 1 
        6 18767 3 1  3 LYS H    H -15.256  -4.952 -17.491 1.00 . C C . 201 LYS H    1 1 
        6 18768 3 1  3 LYS HA   H -15.635  -5.112 -14.891 1.00 . C C . 201 LYS HA   1 1 
        6 18769 3 1  3 LYS HB2  H -12.840  -6.128 -15.459 1.00 . C C . 201 LYS HB2  1 1 
        6 18770 3 1  3 LYS HB3  H -13.420  -5.637 -13.875 1.00 . C C . 201 LYS HB3  1 1 
        6 18771 3 1  3 LYS HD2  H -15.113  -7.060 -12.674 1.00 . C C . 201 LYS HD2  1 1 
        6 18772 3 1  3 LYS HD3  H -16.206  -6.866 -14.041 1.00 . C C . 201 LYS HD3  1 1 
        6 18773 3 1  3 LYS HE2  H -16.839  -8.811 -12.762 1.00 . C C . 201 LYS HE2  1 1 
        6 18774 3 1  3 LYS HE3  H -16.230  -9.305 -14.337 1.00 . C C . 201 LYS HE3  1 1 
        6 18775 3 1  3 LYS HG2  H -14.542  -7.900 -15.520 1.00 . C C . 201 LYS HG2  1 1 
        6 18776 3 1  3 LYS HG3  H -13.436  -8.072 -14.159 1.00 . C C . 201 LYS HG3  1 1 
        6 18777 3 1  3 LYS HZ1  H -14.714  -9.404 -11.784 1.00 . C C . 201 LYS HZ1  1 1 
        6 18778 3 1  3 LYS HZ2  H -14.099  -9.867 -13.275 1.00 . C C . 201 LYS HZ2  1 1 
        6 18779 3 1  3 LYS HZ3  H -15.377 -10.712 -12.576 1.00 . C C . 201 LYS HZ3  1 1 
        6 18780 3 1  3 LYS N    N -15.102  -5.636 -16.801 1.00 . C C . 201 LYS N    1 1 
        6 18781 3 1  3 LYS NZ   N -14.974  -9.765 -12.723 1.00 . C C . 201 LYS NZ   1 1 
        6 18782 3 1  3 LYS O    O -13.682  -3.316 -16.674 1.00 . C C . 201 LYS O    1 1 
        6 18783 3 1  4 PRO C    C -12.234  -1.467 -14.485 1.00 . C C . 202 PRO C    1 1 
        6 18784 3 1  4 PRO CA   C -13.767  -1.524 -14.537 1.00 . C C . 202 PRO CA   1 1 
        6 18785 3 1  4 PRO CB   C -14.389  -0.865 -13.290 1.00 . C C . 202 PRO CB   1 1 
        6 18786 3 1  4 PRO CD   C -14.893  -3.210 -13.231 1.00 . C C . 202 PRO CD   1 1 
        6 18787 3 1  4 PRO CG   C -15.369  -1.868 -12.757 1.00 . C C . 202 PRO CG   1 1 
        6 18788 3 1  4 PRO HA   H -14.101  -1.009 -15.427 1.00 . C C . 202 PRO HA   1 1 
        6 18789 3 1  4 PRO HB2  H -13.608  -0.660 -12.571 1.00 . C C . 202 PRO HB2  1 1 
        6 18790 3 1  4 PRO HB3  H -14.880   0.056 -13.568 1.00 . C C . 202 PRO HB3  1 1 
        6 18791 3 1  4 PRO HD2  H -14.172  -3.620 -12.539 1.00 . C C . 202 PRO HD2  1 1 
        6 18792 3 1  4 PRO HD3  H -15.731  -3.879 -13.355 1.00 . C C . 202 PRO HD3  1 1 
        6 18793 3 1  4 PRO HG2  H -15.385  -1.831 -11.677 1.00 . C C . 202 PRO HG2  1 1 
        6 18794 3 1  4 PRO HG3  H -16.354  -1.659 -13.152 1.00 . C C . 202 PRO HG3  1 1 
        6 18795 3 1  4 PRO N    N -14.273  -2.890 -14.524 1.00 . C C . 202 PRO N    1 1 
        6 18796 3 1  4 PRO O    O -11.624  -1.347 -13.408 1.00 . C C . 202 PRO O    1 1 
        6 18797 3 1  5 VAL C    C  -9.903  -0.848 -17.131 1.00 . C C . 203 VAL C    1 1 
        6 18798 3 1  5 VAL CA   C -10.196  -1.592 -15.834 1.00 . C C . 203 VAL CA   1 1 
        6 18799 3 1  5 VAL CB   C  -9.581  -3.031 -15.912 1.00 . C C . 203 VAL CB   1 1 
        6 18800 3 1  5 VAL CG1  C  -9.693  -3.755 -14.579 1.00 . C C . 203 VAL CG1  1 1 
        6 18801 3 1  5 VAL CG2  C -10.265  -3.851 -17.003 1.00 . C C . 203 VAL CG2  1 1 
        6 18802 3 1  5 VAL H    H -12.201  -1.792 -16.427 1.00 . C C . 203 VAL H    1 1 
        6 18803 3 1  5 VAL HA   H  -9.754  -1.055 -15.009 1.00 . C C . 203 VAL HA   1 1 
        6 18804 3 1  5 VAL HB   H  -8.533  -2.943 -16.161 1.00 . C C . 203 VAL HB   1 1 
        6 18805 3 1  5 VAL HG11 H -10.733  -3.834 -14.302 1.00 . C C . 203 VAL HG11 1 1 
        6 18806 3 1  5 VAL HG12 H  -9.159  -3.201 -13.822 1.00 . C C . 203 VAL HG12 1 1 
        6 18807 3 1  5 VAL HG13 H  -9.270  -4.743 -14.669 1.00 . C C . 203 VAL HG13 1 1 
        6 18808 3 1  5 VAL HG21 H  -9.825  -4.837 -17.040 1.00 . C C . 203 VAL HG21 1 1 
        6 18809 3 1  5 VAL HG22 H -10.138  -3.360 -17.956 1.00 . C C . 203 VAL HG22 1 1 
        6 18810 3 1  5 VAL HG23 H -11.320  -3.933 -16.781 1.00 . C C . 203 VAL HG23 1 1 
        6 18811 3 1  5 VAL N    N -11.637  -1.627 -15.640 1.00 . C C . 203 VAL N    1 1 
        6 18812 3 1  5 VAL O    O -10.853  -0.473 -17.849 1.00 . C C . 203 VAL O    1 1 
        6 18813 3 1  6 SER C    C  -6.700   0.044 -18.760 1.00 . C C . 204 SER C    1 1 
        6 18814 3 1  6 SER CA   C  -8.223   0.055 -18.647 1.00 . C C . 204 SER CA   1 1 
        6 18815 3 1  6 SER CB   C  -8.738   1.512 -18.655 1.00 . C C . 204 SER CB   1 1 
        6 18816 3 1  6 SER H    H  -7.912  -0.979 -16.853 1.00 . C C . 204 SER H    1 1 
        6 18817 3 1  6 SER HA   H  -8.637  -0.470 -19.493 1.00 . C C . 204 SER HA   1 1 
        6 18818 3 1  6 SER HB2  H  -9.810   1.505 -18.531 1.00 . C C . 204 SER HB2  1 1 
        6 18819 3 1  6 SER HB3  H  -8.286   2.050 -17.835 1.00 . C C . 204 SER HB3  1 1 
        6 18820 3 1  6 SER HG   H  -8.998   2.959 -19.889 1.00 . C C . 204 SER HG   1 1 
        6 18821 3 1  6 SER N    N  -8.635  -0.641 -17.439 1.00 . C C . 204 SER N    1 1 
        6 18822 3 1  6 SER O    O  -6.005   0.806 -18.068 1.00 . C C . 204 SER O    1 1 
        6 18823 3 1  6 SER OG   O  -8.425   2.181 -19.878 1.00 . C C . 204 SER OG   1 1 
        6 18824 3 1  7 LEU C    C  -4.213   0.267 -20.665 1.00 . C C . 205 LEU C    1 1 
        6 18825 3 1  7 LEU CA   C  -4.745  -0.885 -19.803 1.00 . C C . 205 LEU CA   1 1 
        6 18826 3 1  7 LEU CB   C  -4.221  -2.319 -20.173 1.00 . C C . 205 LEU CB   1 1 
        6 18827 3 1  7 LEU CD1  C  -4.817  -2.557 -22.665 1.00 . C C . 205 LEU CD1  1 1 
        6 18828 3 1  7 LEU CD2  C  -4.502  -4.592 -21.251 1.00 . C C . 205 LEU CD2  1 1 
        6 18829 3 1  7 LEU CG   C  -4.962  -3.143 -21.274 1.00 . C C . 205 LEU CG   1 1 
        6 18830 3 1  7 LEU H    H  -6.762  -1.444 -20.086 1.00 . C C . 205 LEU H    1 1 
        6 18831 3 1  7 LEU HA   H  -4.369  -0.642 -18.818 1.00 . C C . 205 LEU HA   1 1 
        6 18832 3 1  7 LEU HB2  H  -3.196  -2.216 -20.495 1.00 . C C . 205 LEU HB2  1 1 
        6 18833 3 1  7 LEU HB3  H  -4.219  -2.904 -19.265 1.00 . C C . 205 LEU HB3  1 1 
        6 18834 3 1  7 LEU HD11 H  -5.219  -1.555 -22.675 1.00 . C C . 205 LEU HD11 1 1 
        6 18835 3 1  7 LEU HD12 H  -5.360  -3.167 -23.372 1.00 . C C . 205 LEU HD12 1 1 
        6 18836 3 1  7 LEU HD13 H  -3.773  -2.528 -22.939 1.00 . C C . 205 LEU HD13 1 1 
        6 18837 3 1  7 LEU HD21 H  -4.721  -5.025 -20.287 1.00 . C C . 205 LEU HD21 1 1 
        6 18838 3 1  7 LEU HD22 H  -3.439  -4.634 -21.434 1.00 . C C . 205 LEU HD22 1 1 
        6 18839 3 1  7 LEU HD23 H  -5.023  -5.144 -22.020 1.00 . C C . 205 LEU HD23 1 1 
        6 18840 3 1  7 LEU HG   H  -6.017  -3.137 -21.042 1.00 . C C . 205 LEU HG   1 1 
        6 18841 3 1  7 LEU N    N  -6.173  -0.831 -19.601 1.00 . C C . 205 LEU N    1 1 
        6 18842 3 1  7 LEU O    O  -4.090   0.179 -21.872 1.00 . C C . 205 LEU O    1 1 
        6 18843 3 1  8 SER C    C  -2.482   3.224 -19.738 1.00 . C C . 206 SER C    1 1 
        6 18844 3 1  8 SER CA   C  -3.486   2.553 -20.651 1.00 . C C . 206 SER CA   1 1 
        6 18845 3 1  8 SER CB   C  -4.671   3.488 -20.977 1.00 . C C . 206 SER CB   1 1 
        6 18846 3 1  8 SER H    H  -4.113   1.395 -19.045 1.00 . C C . 206 SER H    1 1 
        6 18847 3 1  8 SER HA   H  -2.996   2.271 -21.572 1.00 . C C . 206 SER HA   1 1 
        6 18848 3 1  8 SER HB2  H  -4.295   4.431 -21.343 1.00 . C C . 206 SER HB2  1 1 
        6 18849 3 1  8 SER HB3  H  -5.291   3.032 -21.734 1.00 . C C . 206 SER HB3  1 1 
        6 18850 3 1  8 SER HG   H  -5.704   2.900 -19.414 1.00 . C C . 206 SER HG   1 1 
        6 18851 3 1  8 SER N    N  -3.970   1.364 -20.017 1.00 . C C . 206 SER N    1 1 
        6 18852 3 1  8 SER O    O  -2.330   2.810 -18.577 1.00 . C C . 206 SER O    1 1 
        6 18853 3 1  8 SER OG   O  -5.476   3.745 -19.821 1.00 . C C . 206 SER OG   1 1 
        6 18854 3 1  9 TYR C    C  -1.534   5.911 -18.508 1.00 . C C . 207 TYR C    1 1 
        6 18855 3 1  9 TYR CA   C  -0.833   4.925 -19.414 1.00 . C C . 207 TYR CA   1 1 
        6 18856 3 1  9 TYR CB   C   0.248   5.618 -20.250 1.00 . C C . 207 TYR CB   1 1 
        6 18857 3 1  9 TYR CD1  C   2.232   4.090 -20.513 1.00 . C C . 207 TYR CD1  1 1 
        6 18858 3 1  9 TYR CD2  C   0.764   4.353 -22.359 1.00 . C C . 207 TYR CD2  1 1 
        6 18859 3 1  9 TYR CE1  C   3.008   3.221 -21.248 1.00 . C C . 207 TYR CE1  1 1 
        6 18860 3 1  9 TYR CE2  C   1.529   3.488 -23.099 1.00 . C C . 207 TYR CE2  1 1 
        6 18861 3 1  9 TYR CG   C   1.097   4.670 -21.057 1.00 . C C . 207 TYR CG   1 1 
        6 18862 3 1  9 TYR CZ   C   2.648   2.923 -22.543 1.00 . C C . 207 TYR CZ   1 1 
        6 18863 3 1  9 TYR H    H  -1.941   4.516 -21.156 1.00 . C C . 207 TYR H    1 1 
        6 18864 3 1  9 TYR HA   H  -0.369   4.175 -18.794 1.00 . C C . 207 TYR HA   1 1 
        6 18865 3 1  9 TYR HB2  H  -0.224   6.303 -20.939 1.00 . C C . 207 TYR HB2  1 1 
        6 18866 3 1  9 TYR HB3  H   0.900   6.173 -19.592 1.00 . C C . 207 TYR HB3  1 1 
        6 18867 3 1  9 TYR HD1  H   2.510   4.326 -19.495 1.00 . C C . 207 TYR HD1  1 1 
        6 18868 3 1  9 TYR HD2  H  -0.116   4.796 -22.797 1.00 . C C . 207 TYR HD2  1 1 
        6 18869 3 1  9 TYR HE1  H   3.888   2.777 -20.808 1.00 . C C . 207 TYR HE1  1 1 
        6 18870 3 1  9 TYR HE2  H   1.246   3.255 -24.115 1.00 . C C . 207 TYR HE2  1 1 
        6 18871 3 1  9 TYR HH   H   3.668   1.319 -22.719 1.00 . C C . 207 TYR HH   1 1 
        6 18872 3 1  9 TYR N    N  -1.794   4.227 -20.228 1.00 . C C . 207 TYR N    1 1 
        6 18873 3 1  9 TYR O    O  -1.733   7.075 -18.859 1.00 . C C . 207 TYR O    1 1 
        6 18874 3 1  9 TYR OH   O   3.415   2.057 -23.292 1.00 . C C . 207 TYR OH   1 1 
        6 18875 3 1 10 ARG C    C  -2.175   5.930 -15.037 1.00 . C C . 208 ARG C    1 1 
        6 18876 3 1 10 ARG CA   C  -2.655   6.229 -16.435 1.00 . C C . 208 ARG CA   1 1 
        6 18877 3 1 10 ARG CB   C  -4.158   5.989 -16.528 1.00 . C C . 208 ARG CB   1 1 
        6 18878 3 1 10 ARG CD   C  -6.424   6.583 -15.675 1.00 . C C . 208 ARG CD   1 1 
        6 18879 3 1 10 ARG CG   C  -4.955   6.852 -15.574 1.00 . C C . 208 ARG CG   1 1 
        6 18880 3 1 10 ARG CZ   C  -8.274   7.023 -17.268 1.00 . C C . 208 ARG CZ   1 1 
        6 18881 3 1 10 ARG H    H  -1.826   4.477 -17.175 1.00 . C C . 208 ARG H    1 1 
        6 18882 3 1 10 ARG HA   H  -2.474   7.271 -16.650 1.00 . C C . 208 ARG HA   1 1 
        6 18883 3 1 10 ARG HB2  H  -4.486   6.193 -17.535 1.00 . C C . 208 ARG HB2  1 1 
        6 18884 3 1 10 ARG HB3  H  -4.361   4.953 -16.298 1.00 . C C . 208 ARG HB3  1 1 
        6 18885 3 1 10 ARG HD2  H  -6.572   5.535 -15.467 1.00 . C C . 208 ARG HD2  1 1 
        6 18886 3 1 10 ARG HD3  H  -6.927   7.184 -14.933 1.00 . C C . 208 ARG HD3  1 1 
        6 18887 3 1 10 ARG HE   H  -6.295   6.982 -17.714 1.00 . C C . 208 ARG HE   1 1 
        6 18888 3 1 10 ARG HG2  H  -4.632   6.653 -14.562 1.00 . C C . 208 ARG HG2  1 1 
        6 18889 3 1 10 ARG HG3  H  -4.769   7.889 -15.812 1.00 . C C . 208 ARG HG3  1 1 
        6 18890 3 1 10 ARG HH11 H  -8.905   6.708 -15.338 1.00 . C C . 208 ARG HH11 1 1 
        6 18891 3 1 10 ARG HH12 H -10.159   7.010 -16.436 1.00 . C C . 208 ARG HH12 1 1 
        6 18892 3 1 10 ARG HH21 H  -8.013   7.353 -19.257 1.00 . C C . 208 ARG HH21 1 1 
        6 18893 3 1 10 ARG HH22 H  -9.641   7.383 -18.756 1.00 . C C . 208 ARG HH22 1 1 
        6 18894 3 1 10 ARG N    N  -1.966   5.426 -17.383 1.00 . C C . 208 ARG N    1 1 
        6 18895 3 1 10 ARG NE   N  -6.969   6.886 -17.002 1.00 . C C . 208 ARG NE   1 1 
        6 18896 3 1 10 ARG NH1  N  -9.172   6.904 -16.290 1.00 . C C . 208 ARG NH1  1 1 
        6 18897 3 1 10 ARG NH2  N  -8.676   7.269 -18.508 1.00 . C C . 208 ARG NH2  1 1 
        6 18898 3 1 10 ARG O    O  -2.012   4.764 -14.655 1.00 . C C . 208 ARG O    1 1 
        6 18899 3 1 11 CYS C    C  -2.722   7.466 -12.115 1.00 . C C . 209 CYS C    1 1 
        6 18900 3 1 11 CYS CA   C  -1.563   6.864 -12.922 1.00 . C C . 209 CYS CA   1 1 
        6 18901 3 1 11 CYS CB   C  -0.233   7.598 -12.678 1.00 . C C . 209 CYS CB   1 1 
        6 18902 3 1 11 CYS H    H  -1.961   7.858 -14.707 1.00 . C C . 209 CYS H    1 1 
        6 18903 3 1 11 CYS HA   H  -1.463   5.817 -12.682 1.00 . C C . 209 CYS HA   1 1 
        6 18904 3 1 11 CYS HB2  H  -0.361   8.646 -12.901 1.00 . C C . 209 CYS HB2  1 1 
        6 18905 3 1 11 CYS HB3  H   0.066   7.485 -11.647 1.00 . C C . 209 CYS HB3  1 1 
        6 18906 3 1 11 CYS N    N  -1.918   6.965 -14.305 1.00 . C C . 209 CYS N    1 1 
        6 18907 3 1 11 CYS O    O  -3.478   8.264 -12.663 1.00 . C C . 209 CYS O    1 1 
        6 18908 3 1 11 CYS SG   S   1.119   6.962 -13.721 1.00 . C C . 209 CYS SG   1 1 
        6 18909 3 1 12 PRO C    C  -4.214   9.031  -9.938 1.00 . C C . 210 PRO C    1 1 
        6 18910 3 1 12 PRO CA   C  -4.037   7.519  -9.998 1.00 . C C . 210 PRO CA   1 1 
        6 18911 3 1 12 PRO CB   C  -3.678   6.989  -8.609 1.00 . C C . 210 PRO CB   1 1 
        6 18912 3 1 12 PRO CD   C  -2.065   6.137 -10.097 1.00 . C C . 210 PRO CD   1 1 
        6 18913 3 1 12 PRO CG   C  -2.256   6.590  -8.695 1.00 . C C . 210 PRO CG   1 1 
        6 18914 3 1 12 PRO HA   H  -4.967   7.055 -10.298 1.00 . C C . 210 PRO HA   1 1 
        6 18915 3 1 12 PRO HB2  H  -3.894   7.699  -7.836 1.00 . C C . 210 PRO HB2  1 1 
        6 18916 3 1 12 PRO HB3  H  -4.310   6.139  -8.432 1.00 . C C . 210 PRO HB3  1 1 
        6 18917 3 1 12 PRO HD2  H  -1.030   6.213 -10.394 1.00 . C C . 210 PRO HD2  1 1 
        6 18918 3 1 12 PRO HD3  H  -2.425   5.125 -10.205 1.00 . C C . 210 PRO HD3  1 1 
        6 18919 3 1 12 PRO HG2  H  -1.627   7.444  -8.485 1.00 . C C . 210 PRO HG2  1 1 
        6 18920 3 1 12 PRO HG3  H  -2.048   5.787  -8.004 1.00 . C C . 210 PRO HG3  1 1 
        6 18921 3 1 12 PRO N    N  -2.912   7.063 -10.834 1.00 . C C . 210 PRO N    1 1 
        6 18922 3 1 12 PRO O    O  -5.203   9.570 -10.420 1.00 . C C . 210 PRO O    1 1 
        6 18923 3 1 13 CYS C    C  -2.536  11.820 -10.242 1.00 . C C . 211 CYS C    1 1 
        6 18924 3 1 13 CYS CA   C  -3.327  11.100  -9.177 1.00 . C C . 211 CYS CA   1 1 
        6 18925 3 1 13 CYS CB   C  -2.811  11.440  -7.788 1.00 . C C . 211 CYS CB   1 1 
        6 18926 3 1 13 CYS H    H  -2.458   9.235  -9.043 1.00 . C C . 211 CYS H    1 1 
        6 18927 3 1 13 CYS HA   H  -4.362  11.406  -9.234 1.00 . C C . 211 CYS HA   1 1 
        6 18928 3 1 13 CYS HB2  H  -2.731  12.513  -7.698 1.00 . C C . 211 CYS HB2  1 1 
        6 18929 3 1 13 CYS HB3  H  -3.514  11.076  -7.053 1.00 . C C . 211 CYS HB3  1 1 
        6 18930 3 1 13 CYS N    N  -3.266   9.690  -9.358 1.00 . C C . 211 CYS N    1 1 
        6 18931 3 1 13 CYS O    O  -1.582  11.258 -10.809 1.00 . C C . 211 CYS O    1 1 
        6 18932 3 1 13 CYS SG   S  -1.160  10.722  -7.390 1.00 . C C . 211 CYS SG   1 1 
        6 18933 3 1 14 ARG C    C  -0.961  14.386 -10.741 1.00 . C C . 212 ARG C    1 1 
        6 18934 3 1 14 ARG CA   C  -2.191  13.860 -11.473 1.00 . C C . 212 ARG CA   1 1 
        6 18935 3 1 14 ARG CB   C  -3.062  15.030 -11.963 1.00 . C C . 212 ARG CB   1 1 
        6 18936 3 1 14 ARG CD   C  -2.345  15.281 -14.399 1.00 . C C . 212 ARG CD   1 1 
        6 18937 3 1 14 ARG CG   C  -2.434  15.942 -13.027 1.00 . C C . 212 ARG CG   1 1 
        6 18938 3 1 14 ARG CZ   C  -1.846  12.918 -14.997 1.00 . C C . 212 ARG CZ   1 1 
        6 18939 3 1 14 ARG H    H  -3.746  13.396 -10.116 1.00 . C C . 212 ARG H    1 1 
        6 18940 3 1 14 ARG HA   H  -1.888  13.246 -12.307 1.00 . C C . 212 ARG HA   1 1 
        6 18941 3 1 14 ARG HB2  H  -3.972  14.625 -12.380 1.00 . C C . 212 ARG HB2  1 1 
        6 18942 3 1 14 ARG HB3  H  -3.317  15.636 -11.105 1.00 . C C . 212 ARG HB3  1 1 
        6 18943 3 1 14 ARG HD2  H  -3.342  15.023 -14.716 1.00 . C C . 212 ARG HD2  1 1 
        6 18944 3 1 14 ARG HD3  H  -1.935  16.017 -15.075 1.00 . C C . 212 ARG HD3  1 1 
        6 18945 3 1 14 ARG HE   H  -0.624  14.173 -13.986 1.00 . C C . 212 ARG HE   1 1 
        6 18946 3 1 14 ARG HG2  H  -3.033  16.835 -13.119 1.00 . C C . 212 ARG HG2  1 1 
        6 18947 3 1 14 ARG HG3  H  -1.441  16.215 -12.700 1.00 . C C . 212 ARG HG3  1 1 
        6 18948 3 1 14 ARG HH11 H  -3.703  13.524 -15.628 1.00 . C C . 212 ARG HH11 1 1 
        6 18949 3 1 14 ARG HH12 H  -3.312  11.906 -15.999 1.00 . C C . 212 ARG HH12 1 1 
        6 18950 3 1 14 ARG HH21 H  -0.100  11.956 -14.551 1.00 . C C . 212 ARG HH21 1 1 
        6 18951 3 1 14 ARG HH22 H  -1.226  11.017 -15.395 1.00 . C C . 212 ARG HH22 1 1 
        6 18952 3 1 14 ARG N    N  -2.929  13.044 -10.536 1.00 . C C . 212 ARG N    1 1 
        6 18953 3 1 14 ARG NE   N  -1.503  14.079 -14.422 1.00 . C C . 212 ARG NE   1 1 
        6 18954 3 1 14 ARG NH1  N  -3.034  12.778 -15.584 1.00 . C C . 212 ARG NH1  1 1 
        6 18955 3 1 14 ARG NH2  N  -1.007  11.904 -14.979 1.00 . C C . 212 ARG NH2  1 1 
        6 18956 3 1 14 ARG O    O   0.155  14.357 -11.260 1.00 . C C . 212 ARG O    1 1 
        6 18957 3 1 15 PHE C    C  -0.233  14.556  -7.344 1.00 . C C . 213 PHE C    1 1 
        6 18958 3 1 15 PHE CA   C  -0.122  15.298  -8.651 1.00 . C C . 213 PHE CA   1 1 
        6 18959 3 1 15 PHE CB   C  -0.211  16.812  -8.412 1.00 . C C . 213 PHE CB   1 1 
        6 18960 3 1 15 PHE CD1  C   1.155  17.984 -10.158 1.00 . C C . 213 PHE CD1  1 1 
        6 18961 3 1 15 PHE CD2  C  -1.214  18.029 -10.354 1.00 . C C . 213 PHE CD2  1 1 
        6 18962 3 1 15 PHE CE1  C   1.267  18.727 -11.315 1.00 . C C . 213 PHE CE1  1 1 
        6 18963 3 1 15 PHE CE2  C  -1.110  18.769 -11.507 1.00 . C C . 213 PHE CE2  1 1 
        6 18964 3 1 15 PHE CG   C  -0.088  17.628  -9.666 1.00 . C C . 213 PHE CG   1 1 
        6 18965 3 1 15 PHE CZ   C   0.132  19.120 -11.992 1.00 . C C . 213 PHE CZ   1 1 
        6 18966 3 1 15 PHE H    H  -2.097  14.871  -9.165 1.00 . C C . 213 PHE H    1 1 
        6 18967 3 1 15 PHE HA   H   0.820  15.057  -9.119 1.00 . C C . 213 PHE HA   1 1 
        6 18968 3 1 15 PHE HB2  H  -1.162  17.045  -7.958 1.00 . C C . 213 PHE HB2  1 1 
        6 18969 3 1 15 PHE HB3  H   0.581  17.110  -7.740 1.00 . C C . 213 PHE HB3  1 1 
        6 18970 3 1 15 PHE HD1  H   2.041  17.673  -9.626 1.00 . C C . 213 PHE HD1  1 1 
        6 18971 3 1 15 PHE HD2  H  -2.187  17.752  -9.976 1.00 . C C . 213 PHE HD2  1 1 
        6 18972 3 1 15 PHE HE1  H   2.241  19.001 -11.693 1.00 . C C . 213 PHE HE1  1 1 
        6 18973 3 1 15 PHE HE2  H  -2.001  19.070 -12.038 1.00 . C C . 213 PHE HE2  1 1 
        6 18974 3 1 15 PHE HZ   H   0.212  19.700 -12.898 1.00 . C C . 213 PHE HZ   1 1 
        6 18975 3 1 15 PHE N    N  -1.182  14.839  -9.522 1.00 . C C . 213 PHE N    1 1 
        6 18976 3 1 15 PHE O    O  -1.315  14.455  -6.785 1.00 . C C . 213 PHE O    1 1 
        6 18977 3 1 16 PHE C    C   1.336  14.052  -4.475 1.00 . C C . 214 PHE C    1 1 
        6 18978 3 1 16 PHE CA   C   0.858  13.240  -5.665 1.00 . C C . 214 PHE CA   1 1 
        6 18979 3 1 16 PHE CB   C   1.696  11.953  -5.833 1.00 . C C . 214 PHE CB   1 1 
        6 18980 3 1 16 PHE CD1  C   4.109  12.386  -5.316 1.00 . C C . 214 PHE CD1  1 1 
        6 18981 3 1 16 PHE CD2  C   3.455  12.237  -7.600 1.00 . C C . 214 PHE CD2  1 1 
        6 18982 3 1 16 PHE CE1  C   5.406  12.616  -5.697 1.00 . C C . 214 PHE CE1  1 1 
        6 18983 3 1 16 PHE CE2  C   4.753  12.469  -7.991 1.00 . C C . 214 PHE CE2  1 1 
        6 18984 3 1 16 PHE CG   C   3.117  12.193  -6.256 1.00 . C C . 214 PHE CG   1 1 
        6 18985 3 1 16 PHE CZ   C   5.731  12.660  -7.039 1.00 . C C . 214 PHE CZ   1 1 
        6 18986 3 1 16 PHE H    H   1.705  14.157  -7.351 1.00 . C C . 214 PHE H    1 1 
        6 18987 3 1 16 PHE HA   H  -0.165  12.953  -5.479 1.00 . C C . 214 PHE HA   1 1 
        6 18988 3 1 16 PHE HB2  H   1.721  11.426  -4.890 1.00 . C C . 214 PHE HB2  1 1 
        6 18989 3 1 16 PHE HB3  H   1.226  11.322  -6.574 1.00 . C C . 214 PHE HB3  1 1 
        6 18990 3 1 16 PHE HD1  H   3.856  12.347  -4.267 1.00 . C C . 214 PHE HD1  1 1 
        6 18991 3 1 16 PHE HD2  H   2.687  12.089  -8.344 1.00 . C C . 214 PHE HD2  1 1 
        6 18992 3 1 16 PHE HE1  H   6.162  12.764  -4.941 1.00 . C C . 214 PHE HE1  1 1 
        6 18993 3 1 16 PHE HE2  H   5.004  12.499  -9.042 1.00 . C C . 214 PHE HE2  1 1 
        6 18994 3 1 16 PHE HZ   H   6.751  12.844  -7.341 1.00 . C C . 214 PHE HZ   1 1 
        6 18995 3 1 16 PHE N    N   0.859  14.022  -6.880 1.00 . C C . 214 PHE N    1 1 
        6 18996 3 1 16 PHE O    O   2.156  14.974  -4.616 1.00 . C C . 214 PHE O    1 1 
        6 18997 3 1 17 GLU C    C   2.534  13.946  -1.589 1.00 . C C . 215 GLU C    1 1 
        6 18998 3 1 17 GLU CA   C   1.159  14.331  -2.088 1.00 . C C . 215 GLU CA   1 1 
        6 18999 3 1 17 GLU CB   C   0.105  14.065  -1.012 1.00 . C C . 215 GLU CB   1 1 
        6 19000 3 1 17 GLU CD   C  -1.954  14.717  -2.384 1.00 . C C . 215 GLU CD   1 1 
        6 19001 3 1 17 GLU CG   C  -1.169  14.899  -1.108 1.00 . C C . 215 GLU CG   1 1 
        6 19002 3 1 17 GLU H    H   0.191  12.956  -3.280 1.00 . C C . 215 GLU H    1 1 
        6 19003 3 1 17 GLU HA   H   1.176  15.394  -2.268 1.00 . C C . 215 GLU HA   1 1 
        6 19004 3 1 17 GLU HB2  H  -0.184  13.029  -1.117 1.00 . C C . 215 GLU HB2  1 1 
        6 19005 3 1 17 GLU HB3  H   0.547  14.186  -0.035 1.00 . C C . 215 GLU HB3  1 1 
        6 19006 3 1 17 GLU HG2  H  -1.816  14.665  -0.278 1.00 . C C . 215 GLU HG2  1 1 
        6 19007 3 1 17 GLU HG3  H  -0.887  15.937  -1.031 1.00 . C C . 215 GLU HG3  1 1 
        6 19008 3 1 17 GLU N    N   0.827  13.704  -3.326 1.00 . C C . 215 GLU N    1 1 
        6 19009 3 1 17 GLU O    O   2.959  12.786  -1.649 1.00 . C C . 215 GLU O    1 1 
        6 19010 3 1 17 GLU OE1  O  -2.600  13.679  -2.558 1.00 . C C . 215 GLU OE1  1 1 
        6 19011 3 1 17 GLU OE2  O  -1.974  15.639  -3.193 1.00 . C C . 215 GLU OE2  1 1 
        6 19012 3 1 18 SER C    C   4.469  15.140   0.923 1.00 . C C . 216 SER C    1 1 
        6 19013 3 1 18 SER CA   C   4.508  14.857  -0.594 1.00 . C C . 216 SER CA   1 1 
        6 19014 3 1 18 SER CB   C   5.266  15.909  -1.340 1.00 . C C . 216 SER CB   1 1 
        6 19015 3 1 18 SER H    H   2.807  15.824  -1.060 1.00 . C C . 216 SER H    1 1 
        6 19016 3 1 18 SER HA   H   4.935  13.889  -0.811 1.00 . C C . 216 SER HA   1 1 
        6 19017 3 1 18 SER HB2  H   6.208  16.097  -0.844 1.00 . C C . 216 SER HB2  1 1 
        6 19018 3 1 18 SER HB3  H   5.437  15.592  -2.359 1.00 . C C . 216 SER HB3  1 1 
        6 19019 3 1 18 SER HG   H   4.443  17.453  -2.273 1.00 . C C . 216 SER HG   1 1 
        6 19020 3 1 18 SER N    N   3.196  14.930  -1.103 1.00 . C C . 216 SER N    1 1 
        6 19021 3 1 18 SER O    O   3.577  15.826   1.387 1.00 . C C . 216 SER O    1 1 
        6 19022 3 1 18 SER OG   O   4.499  17.111  -1.362 1.00 . C C . 216 SER OG   1 1 
        6 19023 3 1 19 HIS C    C   4.223  13.967   3.752 1.00 . C C . 217 HIS C    1 1 
        6 19024 3 1 19 HIS CA   C   5.416  14.699   3.160 1.00 . C C . 217 HIS CA   1 1 
        6 19025 3 1 19 HIS CB   C   5.552  16.133   3.741 1.00 . C C . 217 HIS CB   1 1 
        6 19026 3 1 19 HIS CD2  C   7.914  16.724   2.821 1.00 . C C . 217 HIS CD2  1 1 
        6 19027 3 1 19 HIS CE1  C   8.707  17.681   4.613 1.00 . C C . 217 HIS CE1  1 1 
        6 19028 3 1 19 HIS CG   C   6.951  16.678   3.766 1.00 . C C . 217 HIS CG   1 1 
        6 19029 3 1 19 HIS H    H   6.170  14.164   1.225 1.00 . C C . 217 HIS H    1 1 
        6 19030 3 1 19 HIS HA   H   6.278  14.119   3.460 1.00 . C C . 217 HIS HA   1 1 
        6 19031 3 1 19 HIS HB2  H   4.954  16.806   3.147 1.00 . C C . 217 HIS HB2  1 1 
        6 19032 3 1 19 HIS HB3  H   5.173  16.131   4.753 1.00 . C C . 217 HIS HB3  1 1 
        6 19033 3 1 19 HIS HD1  H   7.018  17.441   5.726 1.00 . C C . 217 HIS HD1  1 1 
        6 19034 3 1 19 HIS HD2  H   7.840  16.336   1.814 1.00 . C C . 217 HIS HD2  1 1 
        6 19035 3 1 19 HIS HE1  H   9.364  18.191   5.305 1.00 . C C . 217 HIS HE1  1 1 
        6 19036 3 1 19 HIS HE2  H   9.606  17.915   2.836 1.00 . C C . 217 HIS HE2  1 1 
        6 19037 3 1 19 HIS N    N   5.432  14.620   1.675 1.00 . C C . 217 HIS N    1 1 
        6 19038 3 1 19 HIS ND1  N   7.487  17.289   4.871 1.00 . C C . 217 HIS ND1  1 1 
        6 19039 3 1 19 HIS NE2  N   8.999  17.352   3.371 1.00 . C C . 217 HIS NE2  1 1 
        6 19040 3 1 19 HIS O    O   4.314  12.790   4.008 1.00 . C C . 217 HIS O    1 1 
        6 19041 3 1 20 VAL C    C   1.991  13.682   5.943 1.00 . C C . 218 VAL C    1 1 
        6 19042 3 1 20 VAL CA   C   1.836  14.103   4.467 1.00 . C C . 218 VAL CA   1 1 
        6 19043 3 1 20 VAL CB   C   1.293  12.904   3.612 1.00 . C C . 218 VAL CB   1 1 
        6 19044 3 1 20 VAL CG1  C  -0.052  12.377   4.141 1.00 . C C . 218 VAL CG1  1 1 
        6 19045 3 1 20 VAL CG2  C   1.156  13.316   2.167 1.00 . C C . 218 VAL CG2  1 1 
        6 19046 3 1 20 VAL H    H   3.112  15.607   3.629 1.00 . C C . 218 VAL H    1 1 
        6 19047 3 1 20 VAL HA   H   1.108  14.902   4.440 1.00 . C C . 218 VAL HA   1 1 
        6 19048 3 1 20 VAL HB   H   2.017  12.105   3.670 1.00 . C C . 218 VAL HB   1 1 
        6 19049 3 1 20 VAL HG11 H  -0.793  13.162   4.102 1.00 . C C . 218 VAL HG11 1 1 
        6 19050 3 1 20 VAL HG12 H   0.054  12.070   5.172 1.00 . C C . 218 VAL HG12 1 1 
        6 19051 3 1 20 VAL HG13 H  -0.383  11.540   3.546 1.00 . C C . 218 VAL HG13 1 1 
        6 19052 3 1 20 VAL HG21 H   0.460  14.139   2.104 1.00 . C C . 218 VAL HG21 1 1 
        6 19053 3 1 20 VAL HG22 H   0.787  12.487   1.584 1.00 . C C . 218 VAL HG22 1 1 
        6 19054 3 1 20 VAL HG23 H   2.119  13.629   1.788 1.00 . C C . 218 VAL HG23 1 1 
        6 19055 3 1 20 VAL N    N   3.093  14.669   3.911 1.00 . C C . 218 VAL N    1 1 
        6 19056 3 1 20 VAL O    O   3.082  13.371   6.416 1.00 . C C . 218 VAL O    1 1 
        6 19057 3 1 21 ALA C    C   0.572  11.856   8.191 1.00 . C C . 219 ALA C    1 1 
        6 19058 3 1 21 ALA CA   C   0.919  13.326   8.025 1.00 . C C . 219 ALA CA   1 1 
        6 19059 3 1 21 ALA CB   C  -0.036  14.193   8.806 1.00 . C C . 219 ALA CB   1 1 
        6 19060 3 1 21 ALA H    H   0.050  13.938   6.253 1.00 . C C . 219 ALA H    1 1 
        6 19061 3 1 21 ALA HA   H   1.919  13.503   8.389 1.00 . C C . 219 ALA HA   1 1 
        6 19062 3 1 21 ALA HB1  H   0.015  13.937   9.854 1.00 . C C . 219 ALA HB1  1 1 
        6 19063 3 1 21 ALA HB2  H  -1.042  14.031   8.443 1.00 . C C . 219 ALA HB2  1 1 
        6 19064 3 1 21 ALA HB3  H   0.231  15.231   8.675 1.00 . C C . 219 ALA HB3  1 1 
        6 19065 3 1 21 ALA N    N   0.906  13.692   6.657 1.00 . C C . 219 ALA N    1 1 
        6 19066 3 1 21 ALA O    O  -0.522  11.411   7.829 1.00 . C C . 219 ALA O    1 1 
        6 19067 3 1 22 ARG C    C   0.343   9.531  10.193 1.00 . C C . 220 ARG C    1 1 
        6 19068 3 1 22 ARG CA   C   1.369   9.703   9.060 1.00 . C C . 220 ARG CA   1 1 
        6 19069 3 1 22 ARG CB   C   2.794   9.180   9.392 1.00 . C C . 220 ARG CB   1 1 
        6 19070 3 1 22 ARG CD   C   2.678   7.264  11.122 1.00 . C C . 220 ARG CD   1 1 
        6 19071 3 1 22 ARG CG   C   3.011   7.687   9.706 1.00 . C C . 220 ARG CG   1 1 
        6 19072 3 1 22 ARG CZ   C   3.318   5.255  12.504 1.00 . C C . 220 ARG CZ   1 1 
        6 19073 3 1 22 ARG H    H   2.339  11.577   9.007 1.00 . C C . 220 ARG H    1 1 
        6 19074 3 1 22 ARG HA   H   0.997   9.209   8.176 1.00 . C C . 220 ARG HA   1 1 
        6 19075 3 1 22 ARG HB2  H   3.347   9.346   8.477 1.00 . C C . 220 ARG HB2  1 1 
        6 19076 3 1 22 ARG HB3  H   3.216   9.783  10.179 1.00 . C C . 220 ARG HB3  1 1 
        6 19077 3 1 22 ARG HD2  H   3.245   7.904  11.785 1.00 . C C . 220 ARG HD2  1 1 
        6 19078 3 1 22 ARG HD3  H   1.618   7.362  11.295 1.00 . C C . 220 ARG HD3  1 1 
        6 19079 3 1 22 ARG HE   H   3.245   5.367  10.488 1.00 . C C . 220 ARG HE   1 1 
        6 19080 3 1 22 ARG HG2  H   2.393   7.106   9.038 1.00 . C C . 220 ARG HG2  1 1 
        6 19081 3 1 22 ARG HG3  H   4.045   7.449   9.499 1.00 . C C . 220 ARG HG3  1 1 
        6 19082 3 1 22 ARG HH11 H   2.744   6.824  13.690 1.00 . C C . 220 ARG HH11 1 1 
        6 19083 3 1 22 ARG HH12 H   3.275   5.453  14.539 1.00 . C C . 220 ARG HH12 1 1 
        6 19084 3 1 22 ARG HH21 H   3.968   3.499  11.672 1.00 . C C . 220 ARG HH21 1 1 
        6 19085 3 1 22 ARG HH22 H   3.992   3.534  13.378 1.00 . C C . 220 ARG HH22 1 1 
        6 19086 3 1 22 ARG N    N   1.502  11.127   8.757 1.00 . C C . 220 ARG N    1 1 
        6 19087 3 1 22 ARG NE   N   3.091   5.858  11.327 1.00 . C C . 220 ARG NE   1 1 
        6 19088 3 1 22 ARG NH1  N   3.094   5.883  13.652 1.00 . C C . 220 ARG NH1  1 1 
        6 19089 3 1 22 ARG NH2  N   3.784   4.006  12.515 1.00 . C C . 220 ARG NH2  1 1 
        6 19090 3 1 22 ARG O    O  -0.184   8.454  10.430 1.00 . C C . 220 ARG O    1 1 
        6 19091 3 1 23 ALA C    C  -2.335  10.957  11.335 1.00 . C C . 221 ALA C    1 1 
        6 19092 3 1 23 ALA CA   C  -0.908  10.732  11.899 1.00 . C C . 221 ALA CA   1 1 
        6 19093 3 1 23 ALA CB   C  -0.538  11.852  12.863 1.00 . C C . 221 ALA CB   1 1 
        6 19094 3 1 23 ALA H    H   0.617  11.425  10.643 1.00 . C C . 221 ALA H    1 1 
        6 19095 3 1 23 ALA HA   H  -0.901   9.804  12.452 1.00 . C C . 221 ALA HA   1 1 
        6 19096 3 1 23 ALA HB1  H  -1.245  11.879  13.678 1.00 . C C . 221 ALA HB1  1 1 
        6 19097 3 1 23 ALA HB2  H  -0.555  12.796  12.339 1.00 . C C . 221 ALA HB2  1 1 
        6 19098 3 1 23 ALA HB3  H   0.454  11.675  13.252 1.00 . C C . 221 ALA HB3  1 1 
        6 19099 3 1 23 ALA N    N   0.084  10.629  10.860 1.00 . C C . 221 ALA N    1 1 
        6 19100 3 1 23 ALA O    O  -3.298  10.955  12.081 1.00 . C C . 221 ALA O    1 1 
        6 19101 3 1 24 ASN C    C  -4.368  10.501   8.513 1.00 . C C . 222 ASN C    1 1 
        6 19102 3 1 24 ASN CA   C  -3.821  11.551   9.507 1.00 . C C . 222 ASN CA   1 1 
        6 19103 3 1 24 ASN CB   C  -3.821  12.931   8.852 1.00 . C C . 222 ASN CB   1 1 
        6 19104 3 1 24 ASN CG   C  -5.235  13.469   8.692 1.00 . C C . 222 ASN CG   1 1 
        6 19105 3 1 24 ASN H    H  -1.705  11.169   9.420 1.00 . C C . 222 ASN H    1 1 
        6 19106 3 1 24 ASN HA   H  -4.502  11.572  10.346 1.00 . C C . 222 ASN HA   1 1 
        6 19107 3 1 24 ASN HB2  H  -3.192  13.627   9.385 1.00 . C C . 222 ASN HB2  1 1 
        6 19108 3 1 24 ASN HB3  H  -3.405  12.813   7.861 1.00 . C C . 222 ASN HB3  1 1 
        6 19109 3 1 24 ASN HD21 H  -4.719  14.447   7.066 1.00 . C C . 222 ASN HD21 1 1 
        6 19110 3 1 24 ASN HD22 H  -6.351  14.617   7.562 1.00 . C C . 222 ASN HD22 1 1 
        6 19111 3 1 24 ASN N    N  -2.478  11.213  10.026 1.00 . C C . 222 ASN N    1 1 
        6 19112 3 1 24 ASN ND2  N  -5.459  14.243   7.681 1.00 . C C . 222 ASN ND2  1 1 
        6 19113 3 1 24 ASN O    O  -5.409  10.692   7.890 1.00 . C C . 222 ASN O    1 1 
        6 19114 3 1 24 ASN OD1  O  -6.124  13.165   9.501 1.00 . C C . 222 ASN OD1  1 1 
        6 19115 3 1 25 VAL C    C  -4.993   7.267   8.158 1.00 . C C . 223 VAL C    1 1 
        6 19116 3 1 25 VAL CA   C  -4.084   8.352   7.484 1.00 . C C . 223 VAL CA   1 1 
        6 19117 3 1 25 VAL CB   C  -2.782   7.722   6.866 1.00 . C C . 223 VAL CB   1 1 
        6 19118 3 1 25 VAL CG1  C  -1.771   7.429   7.944 1.00 . C C . 223 VAL CG1  1 1 
        6 19119 3 1 25 VAL CG2  C  -3.081   6.459   6.147 1.00 . C C . 223 VAL CG2  1 1 
        6 19120 3 1 25 VAL H    H  -2.948   9.265   9.018 1.00 . C C . 223 VAL H    1 1 
        6 19121 3 1 25 VAL HA   H  -4.647   8.818   6.688 1.00 . C C . 223 VAL HA   1 1 
        6 19122 3 1 25 VAL HB   H  -2.350   8.428   6.171 1.00 . C C . 223 VAL HB   1 1 
        6 19123 3 1 25 VAL HG11 H  -2.280   6.917   8.746 1.00 . C C . 223 VAL HG11 1 1 
        6 19124 3 1 25 VAL HG12 H  -1.317   8.339   8.305 1.00 . C C . 223 VAL HG12 1 1 
        6 19125 3 1 25 VAL HG13 H  -1.019   6.762   7.542 1.00 . C C . 223 VAL HG13 1 1 
        6 19126 3 1 25 VAL HG21 H  -2.178   6.043   5.725 1.00 . C C . 223 VAL HG21 1 1 
        6 19127 3 1 25 VAL HG22 H  -3.831   6.644   5.390 1.00 . C C . 223 VAL HG22 1 1 
        6 19128 3 1 25 VAL HG23 H  -3.458   5.806   6.927 1.00 . C C . 223 VAL HG23 1 1 
        6 19129 3 1 25 VAL N    N  -3.712   9.407   8.421 1.00 . C C . 223 VAL N    1 1 
        6 19130 3 1 25 VAL O    O  -5.003   7.156   9.360 1.00 . C C . 223 VAL O    1 1 
        6 19131 3 1 26 LYS C    C  -5.911   4.076   7.543 1.00 . C C . 224 LYS C    1 1 
        6 19132 3 1 26 LYS CA   C  -6.604   5.403   7.875 1.00 . C C . 224 LYS CA   1 1 
        6 19133 3 1 26 LYS CB   C  -8.035   5.365   7.311 1.00 . C C . 224 LYS CB   1 1 
        6 19134 3 1 26 LYS CD   C -10.327   6.445   7.233 1.00 . C C . 224 LYS CD   1 1 
        6 19135 3 1 26 LYS CE   C -10.514   6.241   5.742 1.00 . C C . 224 LYS CE   1 1 
        6 19136 3 1 26 LYS CG   C  -8.859   6.590   7.644 1.00 . C C . 224 LYS CG   1 1 
        6 19137 3 1 26 LYS H    H  -5.954   6.849   6.431 1.00 . C C . 224 LYS H    1 1 
        6 19138 3 1 26 LYS HA   H  -6.652   5.503   8.950 1.00 . C C . 224 LYS HA   1 1 
        6 19139 3 1 26 LYS HB2  H  -7.978   5.264   6.236 1.00 . C C . 224 LYS HB2  1 1 
        6 19140 3 1 26 LYS HB3  H  -8.537   4.493   7.704 1.00 . C C . 224 LYS HB3  1 1 
        6 19141 3 1 26 LYS HD2  H -10.734   5.586   7.743 1.00 . C C . 224 LYS HD2  1 1 
        6 19142 3 1 26 LYS HD3  H -10.878   7.320   7.543 1.00 . C C . 224 LYS HD3  1 1 
        6 19143 3 1 26 LYS HE2  H -10.100   7.091   5.217 1.00 . C C . 224 LYS HE2  1 1 
        6 19144 3 1 26 LYS HE3  H  -9.991   5.345   5.441 1.00 . C C . 224 LYS HE3  1 1 
        6 19145 3 1 26 LYS HG2  H  -8.811   6.747   8.711 1.00 . C C . 224 LYS HG2  1 1 
        6 19146 3 1 26 LYS HG3  H  -8.420   7.431   7.128 1.00 . C C . 224 LYS HG3  1 1 
        6 19147 3 1 26 LYS HZ1  H -12.108   5.886   4.393 1.00 . C C . 224 LYS HZ1  1 1 
        6 19148 3 1 26 LYS HZ2  H -12.462   6.979   5.623 1.00 . C C . 224 LYS HZ2  1 1 
        6 19149 3 1 26 LYS HZ3  H -12.382   5.342   5.955 1.00 . C C . 224 LYS HZ3  1 1 
        6 19150 3 1 26 LYS N    N  -5.831   6.554   7.361 1.00 . C C . 224 LYS N    1 1 
        6 19151 3 1 26 LYS NZ   N -11.949   6.104   5.396 1.00 . C C . 224 LYS NZ   1 1 
        6 19152 3 1 26 LYS O    O  -6.045   3.105   8.267 1.00 . C C . 224 LYS O    1 1 
        6 19153 3 1 27 HIS C    C  -3.804   3.194   4.583 1.00 . C C . 225 HIS C    1 1 
        6 19154 3 1 27 HIS CA   C  -4.453   2.868   5.906 1.00 . C C . 225 HIS CA   1 1 
        6 19155 3 1 27 HIS CB   C  -5.356   1.626   5.734 1.00 . C C . 225 HIS CB   1 1 
        6 19156 3 1 27 HIS CD2  C  -7.761   1.184   4.921 1.00 . C C . 225 HIS CD2  1 1 
        6 19157 3 1 27 HIS CE1  C  -7.934   2.743   3.424 1.00 . C C . 225 HIS CE1  1 1 
        6 19158 3 1 27 HIS CG   C  -6.591   1.824   4.893 1.00 . C C . 225 HIS CG   1 1 
        6 19159 3 1 27 HIS H    H  -5.141   4.886   5.896 1.00 . C C . 225 HIS H    1 1 
        6 19160 3 1 27 HIS HA   H  -3.673   2.648   6.620 1.00 . C C . 225 HIS HA   1 1 
        6 19161 3 1 27 HIS HB2  H  -4.777   0.846   5.263 1.00 . C C . 225 HIS HB2  1 1 
        6 19162 3 1 27 HIS HB3  H  -5.666   1.287   6.711 1.00 . C C . 225 HIS HB3  1 1 
        6 19163 3 1 27 HIS HD1  H  -6.042   3.441   3.622 1.00 . C C . 225 HIS HD1  1 1 
        6 19164 3 1 27 HIS HD2  H  -8.001   0.329   5.536 1.00 . C C . 225 HIS HD2  1 1 
        6 19165 3 1 27 HIS HE1  H  -8.336   3.396   2.666 1.00 . C C . 225 HIS HE1  1 1 
        6 19166 3 1 27 HIS HE2  H  -9.559   1.717   4.012 1.00 . C C . 225 HIS HE2  1 1 
        6 19167 3 1 27 HIS N    N  -5.197   4.058   6.415 1.00 . C C . 225 HIS N    1 1 
        6 19168 3 1 27 HIS ND1  N  -6.730   2.804   3.927 1.00 . C C . 225 HIS ND1  1 1 
        6 19169 3 1 27 HIS NE2  N  -8.574   1.772   4.005 1.00 . C C . 225 HIS NE2  1 1 
        6 19170 3 1 27 HIS O    O  -4.112   4.238   3.997 1.00 . C C . 225 HIS O    1 1 
        6 19171 3 1 28 LEU C    C  -2.731   1.525   1.784 1.00 . C C . 226 LEU C    1 1 
        6 19172 3 1 28 LEU CA   C  -2.306   2.554   2.802 1.00 . C C . 226 LEU CA   1 1 
        6 19173 3 1 28 LEU CB   C  -0.769   2.502   2.939 1.00 . C C . 226 LEU CB   1 1 
        6 19174 3 1 28 LEU CD1  C   1.411   3.379   3.800 1.00 . C C . 226 LEU CD1  1 1 
        6 19175 3 1 28 LEU CD2  C  -0.491   4.925   3.467 1.00 . C C . 226 LEU CD2  1 1 
        6 19176 3 1 28 LEU CG   C  -0.100   3.527   3.859 1.00 . C C . 226 LEU CG   1 1 
        6 19177 3 1 28 LEU H    H  -2.782   1.447   4.541 1.00 . C C . 226 LEU H    1 1 
        6 19178 3 1 28 LEU HA   H  -2.591   3.535   2.451 1.00 . C C . 226 LEU HA   1 1 
        6 19179 3 1 28 LEU HB2  H  -0.506   1.518   3.299 1.00 . C C . 226 LEU HB2  1 1 
        6 19180 3 1 28 LEU HB3  H  -0.349   2.616   1.950 1.00 . C C . 226 LEU HB3  1 1 
        6 19181 3 1 28 LEU HD11 H   1.885   4.071   4.482 1.00 . C C . 226 LEU HD11 1 1 
        6 19182 3 1 28 LEU HD12 H   1.758   3.618   2.804 1.00 . C C . 226 LEU HD12 1 1 
        6 19183 3 1 28 LEU HD13 H   1.700   2.369   4.047 1.00 . C C . 226 LEU HD13 1 1 
        6 19184 3 1 28 LEU HD21 H  -1.564   5.013   3.541 1.00 . C C . 226 LEU HD21 1 1 
        6 19185 3 1 28 LEU HD22 H  -0.183   5.096   2.446 1.00 . C C . 226 LEU HD22 1 1 
        6 19186 3 1 28 LEU HD23 H  -0.002   5.635   4.119 1.00 . C C . 226 LEU HD23 1 1 
        6 19187 3 1 28 LEU HG   H  -0.418   3.352   4.876 1.00 . C C . 226 LEU HG   1 1 
        6 19188 3 1 28 LEU N    N  -2.967   2.304   4.078 1.00 . C C . 226 LEU N    1 1 
        6 19189 3 1 28 LEU O    O  -3.001   0.399   2.130 1.00 . C C . 226 LEU O    1 1 
        6 19190 3 1 29 LYS C    C  -2.056   1.175  -1.573 1.00 . C C . 227 LYS C    1 1 
        6 19191 3 1 29 LYS CA   C  -3.088   0.988  -0.513 1.00 . C C . 227 LYS CA   1 1 
        6 19192 3 1 29 LYS CB   C  -4.469   1.161  -1.098 1.00 . C C . 227 LYS CB   1 1 
        6 19193 3 1 29 LYS CD   C  -6.259   0.003  -2.445 1.00 . C C . 227 LYS CD   1 1 
        6 19194 3 1 29 LYS CE   C  -6.591   1.124  -3.383 1.00 . C C . 227 LYS CE   1 1 
        6 19195 3 1 29 LYS CG   C  -4.826   0.006  -2.013 1.00 . C C . 227 LYS CG   1 1 
        6 19196 3 1 29 LYS H    H  -2.730   2.876   0.330 1.00 . C C . 227 LYS H    1 1 
        6 19197 3 1 29 LYS HA   H  -3.004  -0.032  -0.180 1.00 . C C . 227 LYS HA   1 1 
        6 19198 3 1 29 LYS HB2  H  -5.214   1.247  -0.323 1.00 . C C . 227 LYS HB2  1 1 
        6 19199 3 1 29 LYS HB3  H  -4.455   2.052  -1.709 1.00 . C C . 227 LYS HB3  1 1 
        6 19200 3 1 29 LYS HD2  H  -6.470  -0.933  -2.940 1.00 . C C . 227 LYS HD2  1 1 
        6 19201 3 1 29 LYS HD3  H  -6.882   0.083  -1.565 1.00 . C C . 227 LYS HD3  1 1 
        6 19202 3 1 29 LYS HE2  H  -5.884   1.117  -4.198 1.00 . C C . 227 LYS HE2  1 1 
        6 19203 3 1 29 LYS HE3  H  -7.557   0.807  -3.708 1.00 . C C . 227 LYS HE3  1 1 
        6 19204 3 1 29 LYS HG2  H  -4.235   0.092  -2.913 1.00 . C C . 227 LYS HG2  1 1 
        6 19205 3 1 29 LYS HG3  H  -4.596  -0.944  -1.555 1.00 . C C . 227 LYS HG3  1 1 
        6 19206 3 1 29 LYS HZ1  H  -7.513   2.544  -2.179 1.00 . C C . 227 LYS HZ1  1 1 
        6 19207 3 1 29 LYS HZ2  H  -6.778   3.179  -3.533 1.00 . C C . 227 LYS HZ2  1 1 
        6 19208 3 1 29 LYS HZ3  H  -5.834   2.747  -2.208 1.00 . C C . 227 LYS HZ3  1 1 
        6 19209 3 1 29 LYS N    N  -2.831   1.921   0.545 1.00 . C C . 227 LYS N    1 1 
        6 19210 3 1 29 LYS NZ   N  -6.660   2.476  -2.771 1.00 . C C . 227 LYS NZ   1 1 
        6 19211 3 1 29 LYS O    O  -1.918   2.274  -2.102 1.00 . C C . 227 LYS O    1 1 
        6 19212 3 1 30 ILE C    C  -0.855  -0.358  -4.128 1.00 . C C . 228 ILE C    1 1 
        6 19213 3 1 30 ILE CA   C  -0.307   0.220  -2.874 1.00 . C C . 228 ILE CA   1 1 
        6 19214 3 1 30 ILE CB   C   0.978  -0.595  -2.508 1.00 . C C . 228 ILE CB   1 1 
        6 19215 3 1 30 ILE CD1  C   2.789  -0.955  -0.755 1.00 . C C . 228 ILE CD1  1 1 
        6 19216 3 1 30 ILE CG1  C   1.470  -0.283  -1.098 1.00 . C C . 228 ILE CG1  1 1 
        6 19217 3 1 30 ILE CG2  C   2.093  -0.299  -3.516 1.00 . C C . 228 ILE CG2  1 1 
        6 19218 3 1 30 ILE H    H  -1.532  -0.762  -1.511 1.00 . C C . 228 ILE H    1 1 
        6 19219 3 1 30 ILE HA   H  -0.047   1.256  -3.024 1.00 . C C . 228 ILE HA   1 1 
        6 19220 3 1 30 ILE HB   H   0.735  -1.645  -2.579 1.00 . C C . 228 ILE HB   1 1 
        6 19221 3 1 30 ILE HD11 H   3.544  -0.632  -1.455 1.00 . C C . 228 ILE HD11 1 1 
        6 19222 3 1 30 ILE HD12 H   2.673  -2.027  -0.818 1.00 . C C . 228 ILE HD12 1 1 
        6 19223 3 1 30 ILE HD13 H   3.084  -0.674   0.245 1.00 . C C . 228 ILE HD13 1 1 
        6 19224 3 1 30 ILE HG12 H   1.585   0.779  -0.957 1.00 . C C . 228 ILE HG12 1 1 
        6 19225 3 1 30 ILE HG13 H   0.733  -0.655  -0.404 1.00 . C C . 228 ILE HG13 1 1 
        6 19226 3 1 30 ILE HG21 H   2.302   0.761  -3.503 1.00 . C C . 228 ILE HG21 1 1 
        6 19227 3 1 30 ILE HG22 H   1.797  -0.605  -4.508 1.00 . C C . 228 ILE HG22 1 1 
        6 19228 3 1 30 ILE HG23 H   2.987  -0.831  -3.217 1.00 . C C . 228 ILE HG23 1 1 
        6 19229 3 1 30 ILE N    N  -1.342   0.127  -1.897 1.00 . C C . 228 ILE N    1 1 
        6 19230 3 1 30 ILE O    O  -1.546  -1.383  -4.101 1.00 . C C . 228 ILE O    1 1 
        6 19231 3 1 31 LEU C    C   0.069   0.141  -7.444 1.00 . C C . 229 LEU C    1 1 
        6 19232 3 1 31 LEU CA   C  -1.022  -0.151  -6.460 1.00 . C C . 229 LEU CA   1 1 
        6 19233 3 1 31 LEU CB   C  -2.409   0.457  -6.898 1.00 . C C . 229 LEU CB   1 1 
        6 19234 3 1 31 LEU CD1  C  -2.392   2.721  -5.709 1.00 . C C . 229 LEU CD1  1 1 
        6 19235 3 1 31 LEU CD2  C  -1.770   2.617  -8.115 1.00 . C C . 229 LEU CD2  1 1 
        6 19236 3 1 31 LEU CG   C  -2.583   1.993  -7.004 1.00 . C C . 229 LEU CG   1 1 
        6 19237 3 1 31 LEU H    H  -0.095   1.137  -5.133 1.00 . C C . 229 LEU H    1 1 
        6 19238 3 1 31 LEU HA   H  -1.120  -1.223  -6.388 1.00 . C C . 229 LEU HA   1 1 
        6 19239 3 1 31 LEU HB2  H  -2.658   0.065  -7.870 1.00 . C C . 229 LEU HB2  1 1 
        6 19240 3 1 31 LEU HB3  H  -3.183   0.109  -6.225 1.00 . C C . 229 LEU HB3  1 1 
        6 19241 3 1 31 LEU HD11 H  -3.097   2.318  -4.997 1.00 . C C . 229 LEU HD11 1 1 
        6 19242 3 1 31 LEU HD12 H  -2.637   3.752  -5.928 1.00 . C C . 229 LEU HD12 1 1 
        6 19243 3 1 31 LEU HD13 H  -1.376   2.627  -5.360 1.00 . C C . 229 LEU HD13 1 1 
        6 19244 3 1 31 LEU HD21 H  -2.079   2.175  -9.050 1.00 . C C . 229 LEU HD21 1 1 
        6 19245 3 1 31 LEU HD22 H  -0.718   2.441  -7.948 1.00 . C C . 229 LEU HD22 1 1 
        6 19246 3 1 31 LEU HD23 H  -1.993   3.675  -8.127 1.00 . C C . 229 LEU HD23 1 1 
        6 19247 3 1 31 LEU HG   H  -3.624   2.153  -7.249 1.00 . C C . 229 LEU HG   1 1 
        6 19248 3 1 31 LEU N    N  -0.608   0.297  -5.193 1.00 . C C . 229 LEU N    1 1 
        6 19249 3 1 31 LEU O    O   0.908   1.041  -7.221 1.00 . C C . 229 LEU O    1 1 
        6 19250 3 1 32 ASN C    C   0.400  -0.088 -10.781 1.00 . C C . 230 ASN C    1 1 
        6 19251 3 1 32 ASN CA   C   1.098  -0.361  -9.473 1.00 . C C . 230 ASN CA   1 1 
        6 19252 3 1 32 ASN CB   C   1.989  -1.580  -9.593 1.00 . C C . 230 ASN CB   1 1 
        6 19253 3 1 32 ASN CG   C   3.315  -1.272 -10.250 1.00 . C C . 230 ASN CG   1 1 
        6 19254 3 1 32 ASN H    H  -0.576  -1.276  -8.660 1.00 . C C . 230 ASN H    1 1 
        6 19255 3 1 32 ASN HA   H   1.687   0.497  -9.184 1.00 . C C . 230 ASN HA   1 1 
        6 19256 3 1 32 ASN HB2  H   2.181  -1.971  -8.605 1.00 . C C . 230 ASN HB2  1 1 
        6 19257 3 1 32 ASN HB3  H   1.477  -2.331 -10.174 1.00 . C C . 230 ASN HB3  1 1 
        6 19258 3 1 32 ASN HD21 H   2.550  -1.447 -12.081 1.00 . C C . 230 ASN HD21 1 1 
        6 19259 3 1 32 ASN HD22 H   4.219  -1.084 -11.981 1.00 . C C . 230 ASN HD22 1 1 
        6 19260 3 1 32 ASN N    N   0.097  -0.581  -8.499 1.00 . C C . 230 ASN N    1 1 
        6 19261 3 1 32 ASN ND2  N   3.353  -1.265 -11.551 1.00 . C C . 230 ASN ND2  1 1 
        6 19262 3 1 32 ASN O    O  -0.568  -0.767 -11.121 1.00 . C C . 230 ASN O    1 1 
        6 19263 3 1 32 ASN OD1  O   4.308  -1.009  -9.552 1.00 . C C . 230 ASN OD1  1 1 
        6 19264 3 1 33 THR C    C   1.258   0.976 -13.846 1.00 . C C . 231 THR C    1 1 
        6 19265 3 1 33 THR CA   C   0.255   1.253 -12.736 1.00 . C C . 231 THR CA   1 1 
        6 19266 3 1 33 THR CB   C  -0.129   2.754 -12.721 1.00 . C C . 231 THR CB   1 1 
        6 19267 3 1 33 THR CG2  C  -1.208   3.034 -11.665 1.00 . C C . 231 THR CG2  1 1 
        6 19268 3 1 33 THR H    H   1.658   1.390 -11.240 1.00 . C C . 231 THR H    1 1 
        6 19269 3 1 33 THR HA   H  -0.633   0.655 -12.882 1.00 . C C . 231 THR HA   1 1 
        6 19270 3 1 33 THR HB   H  -0.500   3.033 -13.696 1.00 . C C . 231 THR HB   1 1 
        6 19271 3 1 33 THR HG1  H   0.785   4.317 -11.922 1.00 . C C . 231 THR HG1  1 1 
        6 19272 3 1 33 THR HG21 H  -2.099   2.449 -11.842 1.00 . C C . 231 THR HG21 1 1 
        6 19273 3 1 33 THR HG22 H  -1.471   4.081 -11.659 1.00 . C C . 231 THR HG22 1 1 
        6 19274 3 1 33 THR HG23 H  -0.821   2.798 -10.686 1.00 . C C . 231 THR HG23 1 1 
        6 19275 3 1 33 THR N    N   0.858   0.886 -11.494 1.00 . C C . 231 THR N    1 1 
        6 19276 3 1 33 THR O    O   2.443   0.835 -13.570 1.00 . C C . 231 THR O    1 1 
        6 19277 3 1 33 THR OG1  O   1.040   3.534 -12.430 1.00 . C C . 231 THR OG1  1 1 
        6 19278 3 1 34 PRO C    C   2.376   1.945 -16.725 1.00 . C C . 232 PRO C    1 1 
        6 19279 3 1 34 PRO CA   C   1.744   0.641 -16.211 1.00 . C C . 232 PRO CA   1 1 
        6 19280 3 1 34 PRO CB   C   0.841   0.023 -17.279 1.00 . C C . 232 PRO CB   1 1 
        6 19281 3 1 34 PRO CD   C  -0.585   0.943 -15.558 1.00 . C C . 232 PRO CD   1 1 
        6 19282 3 1 34 PRO CG   C  -0.511   0.611 -17.031 1.00 . C C . 232 PRO CG   1 1 
        6 19283 3 1 34 PRO HA   H   2.522  -0.057 -15.940 1.00 . C C . 232 PRO HA   1 1 
        6 19284 3 1 34 PRO HB2  H   1.214   0.282 -18.258 1.00 . C C . 232 PRO HB2  1 1 
        6 19285 3 1 34 PRO HB3  H   0.827  -1.050 -17.165 1.00 . C C . 232 PRO HB3  1 1 
        6 19286 3 1 34 PRO HD2  H  -0.989   1.934 -15.420 1.00 . C C . 232 PRO HD2  1 1 
        6 19287 3 1 34 PRO HD3  H  -1.191   0.216 -15.039 1.00 . C C . 232 PRO HD3  1 1 
        6 19288 3 1 34 PRO HG2  H  -0.633   1.507 -17.624 1.00 . C C . 232 PRO HG2  1 1 
        6 19289 3 1 34 PRO HG3  H  -1.273  -0.111 -17.291 1.00 . C C . 232 PRO HG3  1 1 
        6 19290 3 1 34 PRO N    N   0.825   0.876 -15.106 1.00 . C C . 232 PRO N    1 1 
        6 19291 3 1 34 PRO O    O   2.947   1.980 -17.813 1.00 . C C . 232 PRO O    1 1 
        6 19292 3 1 35 ASN C    C   3.682   4.929 -15.254 1.00 . C C . 233 ASN C    1 1 
        6 19293 3 1 35 ASN CA   C   2.809   4.300 -16.351 1.00 . C C . 233 ASN CA   1 1 
        6 19294 3 1 35 ASN CB   C   1.643   5.229 -16.710 1.00 . C C . 233 ASN CB   1 1 
        6 19295 3 1 35 ASN CG   C   2.058   6.570 -17.322 1.00 . C C . 233 ASN CG   1 1 
        6 19296 3 1 35 ASN H    H   1.878   2.879 -15.053 1.00 . C C . 233 ASN H    1 1 
        6 19297 3 1 35 ASN HA   H   3.411   4.147 -17.232 1.00 . C C . 233 ASN HA   1 1 
        6 19298 3 1 35 ASN HB2  H   1.007   4.721 -17.421 1.00 . C C . 233 ASN HB2  1 1 
        6 19299 3 1 35 ASN HB3  H   1.075   5.422 -15.813 1.00 . C C . 233 ASN HB3  1 1 
        6 19300 3 1 35 ASN HD21 H   3.638   5.764 -18.264 1.00 . C C . 233 ASN HD21 1 1 
        6 19301 3 1 35 ASN HD22 H   3.400   7.440 -18.487 1.00 . C C . 233 ASN HD22 1 1 
        6 19302 3 1 35 ASN N    N   2.292   3.000 -15.933 1.00 . C C . 233 ASN N    1 1 
        6 19303 3 1 35 ASN ND2  N   3.129   6.586 -18.093 1.00 . C C . 233 ASN ND2  1 1 
        6 19304 3 1 35 ASN O    O   4.526   5.795 -15.524 1.00 . C C . 233 ASN O    1 1 
        6 19305 3 1 35 ASN OD1  O   1.379   7.580 -17.134 1.00 . C C . 233 ASN OD1  1 1 
        6 19306 3 1 36 CYS C    C   4.946   3.883 -12.159 1.00 . C C . 234 CYS C    1 1 
        6 19307 3 1 36 CYS CA   C   4.253   5.004 -12.918 1.00 . C C . 234 CYS CA   1 1 
        6 19308 3 1 36 CYS CB   C   3.366   5.851 -12.003 1.00 . C C . 234 CYS CB   1 1 
        6 19309 3 1 36 CYS H    H   2.859   3.773 -13.823 1.00 . C C . 234 CYS H    1 1 
        6 19310 3 1 36 CYS HA   H   5.024   5.636 -13.335 1.00 . C C . 234 CYS HA   1 1 
        6 19311 3 1 36 CYS HB2  H   2.477   5.276 -11.792 1.00 . C C . 234 CYS HB2  1 1 
        6 19312 3 1 36 CYS HB3  H   3.856   6.055 -11.066 1.00 . C C . 234 CYS HB3  1 1 
        6 19313 3 1 36 CYS N    N   3.499   4.484 -14.034 1.00 . C C . 234 CYS N    1 1 
        6 19314 3 1 36 CYS O    O   4.534   2.729 -12.233 1.00 . C C . 234 CYS O    1 1 
        6 19315 3 1 36 CYS SG   S   2.805   7.433 -12.717 1.00 . C C . 234 CYS SG   1 1 
        6 19316 3 1 37 ALA C    C   6.174   2.507  -9.652 1.00 . C C . 235 ALA C    1 1 
        6 19317 3 1 37 ALA CA   C   6.871   3.313 -10.747 1.00 . C C . 235 ALA CA   1 1 
        6 19318 3 1 37 ALA CB   C   8.031   4.082 -10.156 1.00 . C C . 235 ALA CB   1 1 
        6 19319 3 1 37 ALA H    H   6.164   5.206 -11.324 1.00 . C C . 235 ALA H    1 1 
        6 19320 3 1 37 ALA HA   H   7.277   2.637 -11.484 1.00 . C C . 235 ALA HA   1 1 
        6 19321 3 1 37 ALA HB1  H   8.521   4.657 -10.929 1.00 . C C . 235 ALA HB1  1 1 
        6 19322 3 1 37 ALA HB2  H   8.728   3.392  -9.707 1.00 . C C . 235 ALA HB2  1 1 
        6 19323 3 1 37 ALA HB3  H   7.644   4.749  -9.401 1.00 . C C . 235 ALA HB3  1 1 
        6 19324 3 1 37 ALA N    N   5.984   4.248 -11.429 1.00 . C C . 235 ALA N    1 1 
        6 19325 3 1 37 ALA O    O   6.366   1.285  -9.543 1.00 . C C . 235 ALA O    1 1 
        6 19326 3 1 38 CYS C    C   3.885   3.691  -7.062 1.00 . C C . 236 CYS C    1 1 
        6 19327 3 1 38 CYS CA   C   4.689   2.585  -7.727 1.00 . C C . 236 CYS CA   1 1 
        6 19328 3 1 38 CYS CB   C   5.689   1.965  -6.713 1.00 . C C . 236 CYS CB   1 1 
        6 19329 3 1 38 CYS H    H   5.317   4.160  -8.961 1.00 . C C . 236 CYS H    1 1 
        6 19330 3 1 38 CYS HA   H   4.028   1.823  -8.111 1.00 . C C . 236 CYS HA   1 1 
        6 19331 3 1 38 CYS HB2  H   6.396   1.353  -7.250 1.00 . C C . 236 CYS HB2  1 1 
        6 19332 3 1 38 CYS HB3  H   6.229   2.762  -6.221 1.00 . C C . 236 CYS HB3  1 1 
        6 19333 3 1 38 CYS N    N   5.409   3.192  -8.831 1.00 . C C . 236 CYS N    1 1 
        6 19334 3 1 38 CYS O    O   4.339   4.831  -7.017 1.00 . C C . 236 CYS O    1 1 
        6 19335 3 1 38 CYS SG   S   4.932   0.918  -5.421 1.00 . C C . 236 CYS SG   1 1 
        6 19336 3 1 39 GLN C    C   1.248   3.875  -4.716 1.00 . C C . 237 GLN C    1 1 
        6 19337 3 1 39 GLN CA   C   1.876   4.414  -5.952 1.00 . C C . 237 GLN CA   1 1 
        6 19338 3 1 39 GLN CB   C   0.736   4.996  -6.820 1.00 . C C . 237 GLN CB   1 1 
        6 19339 3 1 39 GLN CD   C   1.230   4.858  -9.351 1.00 . C C . 237 GLN CD   1 1 
        6 19340 3 1 39 GLN CG   C   1.103   5.732  -8.108 1.00 . C C . 237 GLN CG   1 1 
        6 19341 3 1 39 GLN H    H   2.313   2.482  -6.635 1.00 . C C . 237 GLN H    1 1 
        6 19342 3 1 39 GLN HA   H   2.539   5.220  -5.675 1.00 . C C . 237 GLN HA   1 1 
        6 19343 3 1 39 GLN HB2  H   0.091   4.179  -7.107 1.00 . C C . 237 GLN HB2  1 1 
        6 19344 3 1 39 GLN HB3  H   0.160   5.664  -6.198 1.00 . C C . 237 GLN HB3  1 1 
        6 19345 3 1 39 GLN HE21 H   1.843   3.320  -8.308 1.00 . C C . 237 GLN HE21 1 1 
        6 19346 3 1 39 GLN HE22 H   1.738   3.092 -10.025 1.00 . C C . 237 GLN HE22 1 1 
        6 19347 3 1 39 GLN HG2  H   0.341   6.469  -8.304 1.00 . C C . 237 GLN HG2  1 1 
        6 19348 3 1 39 GLN HG3  H   2.044   6.234  -7.940 1.00 . C C . 237 GLN HG3  1 1 
        6 19349 3 1 39 GLN N    N   2.683   3.394  -6.600 1.00 . C C . 237 GLN N    1 1 
        6 19350 3 1 39 GLN NE2  N   1.638   3.634  -9.215 1.00 . C C . 237 GLN NE2  1 1 
        6 19351 3 1 39 GLN O    O   0.866   2.705  -4.668 1.00 . C C . 237 GLN O    1 1 
        6 19352 3 1 39 GLN OE1  O   0.944   5.311 -10.441 1.00 . C C . 237 GLN OE1  1 1 
        6 19353 3 1 40 ILE C    C  -0.584   5.423  -2.266 1.00 . C C . 238 ILE C    1 1 
        6 19354 3 1 40 ILE CA   C   0.477   4.372  -2.518 1.00 . C C . 238 ILE CA   1 1 
        6 19355 3 1 40 ILE CB   C   1.464   4.303  -1.323 1.00 . C C . 238 ILE CB   1 1 
        6 19356 3 1 40 ILE CD1  C   3.569   3.069  -0.510 1.00 . C C . 238 ILE CD1  1 1 
        6 19357 3 1 40 ILE CG1  C   2.563   3.274  -1.621 1.00 . C C . 238 ILE CG1  1 1 
        6 19358 3 1 40 ILE CG2  C   0.723   3.941  -0.042 1.00 . C C . 238 ILE CG2  1 1 
        6 19359 3 1 40 ILE H    H   1.516   5.618  -3.796 1.00 . C C . 238 ILE H    1 1 
        6 19360 3 1 40 ILE HA   H   0.000   3.412  -2.648 1.00 . C C . 238 ILE HA   1 1 
        6 19361 3 1 40 ILE HB   H   1.919   5.272  -1.196 1.00 . C C . 238 ILE HB   1 1 
        6 19362 3 1 40 ILE HD11 H   4.081   3.995  -0.290 1.00 . C C . 238 ILE HD11 1 1 
        6 19363 3 1 40 ILE HD12 H   4.286   2.328  -0.831 1.00 . C C . 238 ILE HD12 1 1 
        6 19364 3 1 40 ILE HD13 H   3.059   2.716   0.374 1.00 . C C . 238 ILE HD13 1 1 
        6 19365 3 1 40 ILE HG12 H   2.107   2.328  -1.858 1.00 . C C . 238 ILE HG12 1 1 
        6 19366 3 1 40 ILE HG13 H   3.094   3.605  -2.501 1.00 . C C . 238 ILE HG13 1 1 
        6 19367 3 1 40 ILE HG21 H  -0.027   4.690   0.167 1.00 . C C . 238 ILE HG21 1 1 
        6 19368 3 1 40 ILE HG22 H   1.427   3.894   0.774 1.00 . C C . 238 ILE HG22 1 1 
        6 19369 3 1 40 ILE HG23 H   0.247   2.978  -0.164 1.00 . C C . 238 ILE HG23 1 1 
        6 19370 3 1 40 ILE N    N   1.145   4.711  -3.730 1.00 . C C . 238 ILE N    1 1 
        6 19371 3 1 40 ILE O    O  -0.306   6.592  -2.336 1.00 . C C . 238 ILE O    1 1 
        6 19372 3 1 41 VAL C    C  -3.310   5.822  -0.320 1.00 . C C . 239 VAL C    1 1 
        6 19373 3 1 41 VAL CA   C  -2.853   5.954  -1.759 1.00 . C C . 239 VAL CA   1 1 
        6 19374 3 1 41 VAL CB   C  -4.052   5.778  -2.739 1.00 . C C . 239 VAL CB   1 1 
        6 19375 3 1 41 VAL CG1  C  -5.189   6.742  -2.404 1.00 . C C . 239 VAL CG1  1 1 
        6 19376 3 1 41 VAL CG2  C  -3.590   6.006  -4.170 1.00 . C C . 239 VAL CG2  1 1 
        6 19377 3 1 41 VAL H    H  -1.953   4.043  -2.031 1.00 . C C . 239 VAL H    1 1 
        6 19378 3 1 41 VAL HA   H  -2.439   6.943  -1.891 1.00 . C C . 239 VAL HA   1 1 
        6 19379 3 1 41 VAL HB   H  -4.421   4.765  -2.659 1.00 . C C . 239 VAL HB   1 1 
        6 19380 3 1 41 VAL HG11 H  -6.001   6.601  -3.102 1.00 . C C . 239 VAL HG11 1 1 
        6 19381 3 1 41 VAL HG12 H  -4.826   7.758  -2.474 1.00 . C C . 239 VAL HG12 1 1 
        6 19382 3 1 41 VAL HG13 H  -5.539   6.555  -1.399 1.00 . C C . 239 VAL HG13 1 1 
        6 19383 3 1 41 VAL HG21 H  -4.427   5.873  -4.841 1.00 . C C . 239 VAL HG21 1 1 
        6 19384 3 1 41 VAL HG22 H  -2.815   5.296  -4.415 1.00 . C C . 239 VAL HG22 1 1 
        6 19385 3 1 41 VAL HG23 H  -3.205   7.010  -4.270 1.00 . C C . 239 VAL HG23 1 1 
        6 19386 3 1 41 VAL N    N  -1.786   5.013  -2.029 1.00 . C C . 239 VAL N    1 1 
        6 19387 3 1 41 VAL O    O  -3.593   4.702   0.159 1.00 . C C . 239 VAL O    1 1 
        6 19388 3 1 42 ALA C    C  -5.010   7.788   1.921 1.00 . C C . 240 ALA C    1 1 
        6 19389 3 1 42 ALA CA   C  -3.763   6.971   1.746 1.00 . C C . 240 ALA CA   1 1 
        6 19390 3 1 42 ALA CB   C  -2.652   7.558   2.590 1.00 . C C . 240 ALA CB   1 1 
        6 19391 3 1 42 ALA H    H  -3.190   7.800  -0.075 1.00 . C C . 240 ALA H    1 1 
        6 19392 3 1 42 ALA HA   H  -3.939   5.957   2.078 1.00 . C C . 240 ALA HA   1 1 
        6 19393 3 1 42 ALA HB1  H  -2.944   7.547   3.629 1.00 . C C . 240 ALA HB1  1 1 
        6 19394 3 1 42 ALA HB2  H  -2.469   8.575   2.280 1.00 . C C . 240 ALA HB2  1 1 
        6 19395 3 1 42 ALA HB3  H  -1.753   6.973   2.462 1.00 . C C . 240 ALA HB3  1 1 
        6 19396 3 1 42 ALA N    N  -3.379   6.939   0.364 1.00 . C C . 240 ALA N    1 1 
        6 19397 3 1 42 ALA O    O  -5.090   8.933   1.484 1.00 . C C . 240 ALA O    1 1 
        6 19398 3 1 43 ARG C    C  -7.134   8.507   4.191 1.00 . C C . 241 ARG C    1 1 
        6 19399 3 1 43 ARG CA   C  -7.170   7.959   2.805 1.00 . C C . 241 ARG CA   1 1 
        6 19400 3 1 43 ARG CB   C  -8.442   7.156   2.544 1.00 . C C . 241 ARG CB   1 1 
        6 19401 3 1 43 ARG CD   C  -9.986   6.173   0.839 1.00 . C C . 241 ARG CD   1 1 
        6 19402 3 1 43 ARG CG   C  -8.647   6.821   1.080 1.00 . C C . 241 ARG CG   1 1 
        6 19403 3 1 43 ARG CZ   C -11.434   5.691  -1.136 1.00 . C C . 241 ARG CZ   1 1 
        6 19404 3 1 43 ARG H    H  -5.897   6.286   2.816 1.00 . C C . 241 ARG H    1 1 
        6 19405 3 1 43 ARG HA   H  -7.150   8.802   2.127 1.00 . C C . 241 ARG HA   1 1 
        6 19406 3 1 43 ARG HB2  H  -8.392   6.233   3.101 1.00 . C C . 241 ARG HB2  1 1 
        6 19407 3 1 43 ARG HB3  H  -9.292   7.729   2.882 1.00 . C C . 241 ARG HB3  1 1 
        6 19408 3 1 43 ARG HD2  H -10.015   5.223   1.352 1.00 . C C . 241 ARG HD2  1 1 
        6 19409 3 1 43 ARG HD3  H -10.743   6.826   1.248 1.00 . C C . 241 ARG HD3  1 1 
        6 19410 3 1 43 ARG HE   H  -9.463   6.099  -1.190 1.00 . C C . 241 ARG HE   1 1 
        6 19411 3 1 43 ARG HG2  H  -8.588   7.726   0.497 1.00 . C C . 241 ARG HG2  1 1 
        6 19412 3 1 43 ARG HG3  H  -7.864   6.145   0.767 1.00 . C C . 241 ARG HG3  1 1 
        6 19413 3 1 43 ARG HH11 H -12.467   5.583   0.640 1.00 . C C . 241 ARG HH11 1 1 
        6 19414 3 1 43 ARG HH12 H -13.394   5.299  -0.749 1.00 . C C . 241 ARG HH12 1 1 
        6 19415 3 1 43 ARG HH21 H -10.782   5.721  -3.084 1.00 . C C . 241 ARG HH21 1 1 
        6 19416 3 1 43 ARG HH22 H -12.430   5.374  -2.912 1.00 . C C . 241 ARG HH22 1 1 
        6 19417 3 1 43 ARG N    N  -5.984   7.222   2.538 1.00 . C C . 241 ARG N    1 1 
        6 19418 3 1 43 ARG NE   N -10.240   5.979  -0.597 1.00 . C C . 241 ARG NE   1 1 
        6 19419 3 1 43 ARG NH1  N -12.494   5.514  -0.359 1.00 . C C . 241 ARG NH1  1 1 
        6 19420 3 1 43 ARG NH2  N -11.556   5.586  -2.460 1.00 . C C . 241 ARG NH2  1 1 
        6 19421 3 1 43 ARG O    O  -6.990   7.761   5.157 1.00 . C C . 241 ARG O    1 1 
        6 19422 3 1 44 LEU C    C  -8.493  10.218   6.273 1.00 . C C . 242 LEU C    1 1 
        6 19423 3 1 44 LEU CA   C  -7.224  10.570   5.500 1.00 . C C . 242 LEU CA   1 1 
        6 19424 3 1 44 LEU CB   C  -7.208  12.071   5.157 1.00 . C C . 242 LEU CB   1 1 
        6 19425 3 1 44 LEU CD1  C  -6.219  14.002   3.832 1.00 . C C . 242 LEU CD1  1 1 
        6 19426 3 1 44 LEU CD2  C  -4.703  12.350   4.959 1.00 . C C . 242 LEU CD2  1 1 
        6 19427 3 1 44 LEU CG   C  -6.040  12.543   4.260 1.00 . C C . 242 LEU CG   1 1 
        6 19428 3 1 44 LEU H    H  -7.249  10.301   3.416 1.00 . C C . 242 LEU H    1 1 
        6 19429 3 1 44 LEU HA   H  -6.351  10.324   6.086 1.00 . C C . 242 LEU HA   1 1 
        6 19430 3 1 44 LEU HB2  H  -8.136  12.310   4.660 1.00 . C C . 242 LEU HB2  1 1 
        6 19431 3 1 44 LEU HB3  H  -7.166  12.627   6.080 1.00 . C C . 242 LEU HB3  1 1 
        6 19432 3 1 44 LEU HD11 H  -6.343  14.636   4.696 1.00 . C C . 242 LEU HD11 1 1 
        6 19433 3 1 44 LEU HD12 H  -7.059  14.100   3.156 1.00 . C C . 242 LEU HD12 1 1 
        6 19434 3 1 44 LEU HD13 H  -5.336  14.315   3.294 1.00 . C C . 242 LEU HD13 1 1 
        6 19435 3 1 44 LEU HD21 H  -4.554  11.303   5.175 1.00 . C C . 242 LEU HD21 1 1 
        6 19436 3 1 44 LEU HD22 H  -4.690  12.916   5.879 1.00 . C C . 242 LEU HD22 1 1 
        6 19437 3 1 44 LEU HD23 H  -3.912  12.701   4.313 1.00 . C C . 242 LEU HD23 1 1 
        6 19438 3 1 44 LEU HG   H  -6.041  11.947   3.361 1.00 . C C . 242 LEU HG   1 1 
        6 19439 3 1 44 LEU N    N  -7.207   9.812   4.260 1.00 . C C . 242 LEU N    1 1 
        6 19440 3 1 44 LEU O    O  -9.501   9.843   5.652 1.00 . C C . 242 LEU O    1 1 
        6 19441 3 1 45 LYS C    C -10.849  10.782   8.123 1.00 . C C . 243 LYS C    1 1 
        6 19442 3 1 45 LYS CA   C  -9.625   9.926   8.401 1.00 . C C . 243 LYS CA   1 1 
        6 19443 3 1 45 LYS CB   C  -9.373   9.905   9.929 1.00 . C C . 243 LYS CB   1 1 
        6 19444 3 1 45 LYS CD   C  -6.961   9.933  10.623 1.00 . C C . 243 LYS CD   1 1 
        6 19445 3 1 45 LYS CE   C  -7.170  10.912  11.784 1.00 . C C . 243 LYS CE   1 1 
        6 19446 3 1 45 LYS CG   C  -8.193   9.075  10.407 1.00 . C C . 243 LYS CG   1 1 
        6 19447 3 1 45 LYS H    H  -7.644  10.675   8.015 1.00 . C C . 243 LYS H    1 1 
        6 19448 3 1 45 LYS HA   H  -9.863   8.921   8.086 1.00 . C C . 243 LYS HA   1 1 
        6 19449 3 1 45 LYS HB2  H  -9.193  10.925  10.233 1.00 . C C . 243 LYS HB2  1 1 
        6 19450 3 1 45 LYS HB3  H -10.270   9.555  10.423 1.00 . C C . 243 LYS HB3  1 1 
        6 19451 3 1 45 LYS HD2  H  -6.118   9.295  10.848 1.00 . C C . 243 LYS HD2  1 1 
        6 19452 3 1 45 LYS HD3  H  -6.761  10.496   9.724 1.00 . C C . 243 LYS HD3  1 1 
        6 19453 3 1 45 LYS HE2  H  -7.995  11.572  11.564 1.00 . C C . 243 LYS HE2  1 1 
        6 19454 3 1 45 LYS HE3  H  -7.394  10.345  12.674 1.00 . C C . 243 LYS HE3  1 1 
        6 19455 3 1 45 LYS HG2  H  -8.450   8.593  11.338 1.00 . C C . 243 LYS HG2  1 1 
        6 19456 3 1 45 LYS HG3  H  -7.971   8.325   9.662 1.00 . C C . 243 LYS HG3  1 1 
        6 19457 3 1 45 LYS HZ1  H  -6.137  12.350  12.879 1.00 . C C . 243 LYS HZ1  1 1 
        6 19458 3 1 45 LYS HZ2  H  -5.798  12.372  11.226 1.00 . C C . 243 LYS HZ2  1 1 
        6 19459 3 1 45 LYS HZ3  H  -5.143  11.161  12.227 1.00 . C C . 243 LYS HZ3  1 1 
        6 19460 3 1 45 LYS N    N  -8.464  10.331   7.599 1.00 . C C . 243 LYS N    1 1 
        6 19461 3 1 45 LYS NZ   N  -5.984  11.752  12.043 1.00 . C C . 243 LYS NZ   1 1 
        6 19462 3 1 45 LYS O    O -11.758  10.372   7.411 1.00 . C C . 243 LYS O    1 1 
        6 19463 3 1 46 ASN C    C -11.573  14.245   8.195 1.00 . C C . 244 ASN C    1 1 
        6 19464 3 1 46 ASN CA   C -12.001  12.851   8.596 1.00 . C C . 244 ASN CA   1 1 
        6 19465 3 1 46 ASN CB   C -12.697  12.898   9.980 1.00 . C C . 244 ASN CB   1 1 
        6 19466 3 1 46 ASN CG   C -11.799  13.425  11.114 1.00 . C C . 244 ASN CG   1 1 
        6 19467 3 1 46 ASN H    H -10.068  12.285   9.165 1.00 . C C . 244 ASN H    1 1 
        6 19468 3 1 46 ASN HA   H -12.701  12.456   7.876 1.00 . C C . 244 ASN HA   1 1 
        6 19469 3 1 46 ASN HB2  H -13.561  13.544   9.915 1.00 . C C . 244 ASN HB2  1 1 
        6 19470 3 1 46 ASN HB3  H -13.026  11.902  10.239 1.00 . C C . 244 ASN HB3  1 1 
        6 19471 3 1 46 ASN HD21 H -13.378  14.142  12.065 1.00 . C C . 244 ASN HD21 1 1 
        6 19472 3 1 46 ASN HD22 H -11.861  14.391  12.833 1.00 . C C . 244 ASN HD22 1 1 
        6 19473 3 1 46 ASN N    N -10.851  11.964   8.667 1.00 . C C . 244 ASN N    1 1 
        6 19474 3 1 46 ASN ND2  N -12.402  14.044  12.095 1.00 . C C . 244 ASN ND2  1 1 
        6 19475 3 1 46 ASN O    O -12.255  15.227   8.490 1.00 . C C . 244 ASN O    1 1 
        6 19476 3 1 46 ASN OD1  O -10.569  13.263  11.101 1.00 . C C . 244 ASN OD1  1 1 
        6 19477 3 1 47 ASN C    C  -9.896  15.834   5.619 1.00 . C C . 245 ASN C    1 1 
        6 19478 3 1 47 ASN CA   C  -9.972  15.642   7.121 1.00 . C C . 245 ASN CA   1 1 
        6 19479 3 1 47 ASN CB   C  -8.611  15.929   7.778 1.00 . C C . 245 ASN CB   1 1 
        6 19480 3 1 47 ASN CG   C  -8.054  17.318   7.439 1.00 . C C . 245 ASN CG   1 1 
        6 19481 3 1 47 ASN H    H -10.023  13.529   7.190 1.00 . C C . 245 ASN H    1 1 
        6 19482 3 1 47 ASN HA   H -10.679  16.364   7.501 1.00 . C C . 245 ASN HA   1 1 
        6 19483 3 1 47 ASN HB2  H  -8.704  15.847   8.851 1.00 . C C . 245 ASN HB2  1 1 
        6 19484 3 1 47 ASN HB3  H  -7.910  15.187   7.425 1.00 . C C . 245 ASN HB3  1 1 
        6 19485 3 1 47 ASN HD21 H  -7.014  16.609   5.889 1.00 . C C . 245 ASN HD21 1 1 
        6 19486 3 1 47 ASN HD22 H  -6.887  18.292   6.188 1.00 . C C . 245 ASN HD22 1 1 
        6 19487 3 1 47 ASN N    N -10.479  14.341   7.490 1.00 . C C . 245 ASN N    1 1 
        6 19488 3 1 47 ASN ND2  N  -7.244  17.407   6.412 1.00 . C C . 245 ASN ND2  1 1 
        6 19489 3 1 47 ASN O    O  -8.988  15.319   4.960 1.00 . C C . 245 ASN O    1 1 
        6 19490 3 1 47 ASN OD1  O  -8.345  18.296   8.123 1.00 . C C . 245 ASN OD1  1 1 
        6 19491 3 1 48 ASN C    C -11.103  15.910   2.637 1.00 . C C . 246 ASN C    1 1 
        6 19492 3 1 48 ASN CA   C -10.937  17.014   3.700 1.00 . C C . 246 ASN CA   1 1 
        6 19493 3 1 48 ASN CB   C  -9.705  17.927   3.401 1.00 . C C . 246 ASN CB   1 1 
        6 19494 3 1 48 ASN CG   C  -9.698  18.608   2.018 1.00 . C C . 246 ASN CG   1 1 
        6 19495 3 1 48 ASN H    H -11.658  16.725   5.671 1.00 . C C . 246 ASN H    1 1 
        6 19496 3 1 48 ASN HA   H -11.817  17.637   3.635 1.00 . C C . 246 ASN HA   1 1 
        6 19497 3 1 48 ASN HB2  H  -9.662  18.706   4.149 1.00 . C C . 246 ASN HB2  1 1 
        6 19498 3 1 48 ASN HB3  H  -8.811  17.328   3.490 1.00 . C C . 246 ASN HB3  1 1 
        6 19499 3 1 48 ASN HD21 H  -8.746  20.165   2.777 1.00 . C C . 246 ASN HD21 1 1 
        6 19500 3 1 48 ASN HD22 H  -9.106  20.248   1.094 1.00 . C C . 246 ASN HD22 1 1 
        6 19501 3 1 48 ASN N    N -10.890  16.530   5.094 1.00 . C C . 246 ASN N    1 1 
        6 19502 3 1 48 ASN ND2  N  -9.130  19.783   1.958 1.00 . C C . 246 ASN ND2  1 1 
        6 19503 3 1 48 ASN O    O -12.174  15.778   2.031 1.00 . C C . 246 ASN O    1 1 
        6 19504 3 1 48 ASN OD1  O -10.203  18.090   1.031 1.00 . C C . 246 ASN OD1  1 1 
        6 19505 3 1 49 ARG C    C  -9.186  12.989   1.528 1.00 . C C . 247 ARG C    1 1 
        6 19506 3 1 49 ARG CA   C -10.068  14.201   1.298 1.00 . C C . 247 ARG CA   1 1 
        6 19507 3 1 49 ARG CB   C  -9.539  14.927   0.077 1.00 . C C . 247 ARG CB   1 1 
        6 19508 3 1 49 ARG CD   C  -7.581  15.745  -1.096 1.00 . C C . 247 ARG CD   1 1 
        6 19509 3 1 49 ARG CG   C  -8.168  15.555   0.250 1.00 . C C . 247 ARG CG   1 1 
        6 19510 3 1 49 ARG CZ   C  -5.195  16.037  -1.745 1.00 . C C . 247 ARG CZ   1 1 
        6 19511 3 1 49 ARG H    H  -9.322  15.129   3.054 1.00 . C C . 247 ARG H    1 1 
        6 19512 3 1 49 ARG HA   H -11.072  13.892   1.064 1.00 . C C . 247 ARG HA   1 1 
        6 19513 3 1 49 ARG HB2  H  -9.481  14.232  -0.744 1.00 . C C . 247 ARG HB2  1 1 
        6 19514 3 1 49 ARG HB3  H -10.234  15.711  -0.183 1.00 . C C . 247 ARG HB3  1 1 
        6 19515 3 1 49 ARG HD2  H  -7.410  14.719  -1.380 1.00 . C C . 247 ARG HD2  1 1 
        6 19516 3 1 49 ARG HD3  H  -8.335  16.200  -1.717 1.00 . C C . 247 ARG HD3  1 1 
        6 19517 3 1 49 ARG HE   H  -6.333  17.361  -0.697 1.00 . C C . 247 ARG HE   1 1 
        6 19518 3 1 49 ARG HG2  H  -8.264  16.508   0.748 1.00 . C C . 247 ARG HG2  1 1 
        6 19519 3 1 49 ARG HG3  H  -7.537  14.894   0.827 1.00 . C C . 247 ARG HG3  1 1 
        6 19520 3 1 49 ARG HH11 H  -5.861  14.109  -2.062 1.00 . C C . 247 ARG HH11 1 1 
        6 19521 3 1 49 ARG HH12 H  -4.269  14.434  -2.615 1.00 . C C . 247 ARG HH12 1 1 
        6 19522 3 1 49 ARG HH21 H  -4.117  17.789  -1.548 1.00 . C C . 247 ARG HH21 1 1 
        6 19523 3 1 49 ARG HH22 H  -3.311  16.528  -2.371 1.00 . C C . 247 ARG HH22 1 1 
        6 19524 3 1 49 ARG N    N -10.076  15.118   2.421 1.00 . C C . 247 ARG N    1 1 
        6 19525 3 1 49 ARG NE   N  -6.309  16.470  -1.117 1.00 . C C . 247 ARG NE   1 1 
        6 19526 3 1 49 ARG NH1  N  -5.116  14.774  -2.177 1.00 . C C . 247 ARG NH1  1 1 
        6 19527 3 1 49 ARG NH2  N  -4.144  16.844  -1.889 1.00 . C C . 247 ARG NH2  1 1 
        6 19528 3 1 49 ARG O    O  -8.847  12.656   2.646 1.00 . C C . 247 ARG O    1 1 
        6 19529 3 1 50 GLN C    C  -6.663  11.787  -0.280 1.00 . C C . 248 GLN C    1 1 
        6 19530 3 1 50 GLN CA   C  -7.909  11.247   0.407 1.00 . C C . 248 GLN CA   1 1 
        6 19531 3 1 50 GLN CB   C  -8.449  10.045  -0.371 1.00 . C C . 248 GLN CB   1 1 
        6 19532 3 1 50 GLN CD   C  -9.325   9.165  -2.575 1.00 . C C . 248 GLN CD   1 1 
        6 19533 3 1 50 GLN CG   C  -8.914  10.377  -1.780 1.00 . C C . 248 GLN CG   1 1 
        6 19534 3 1 50 GLN H    H  -9.315  12.542  -0.411 1.00 . C C . 248 GLN H    1 1 
        6 19535 3 1 50 GLN HA   H  -7.674  10.959   1.421 1.00 . C C . 248 GLN HA   1 1 
        6 19536 3 1 50 GLN HB2  H  -7.668   9.303  -0.445 1.00 . C C . 248 GLN HB2  1 1 
        6 19537 3 1 50 GLN HB3  H  -9.286   9.634   0.175 1.00 . C C . 248 GLN HB3  1 1 
        6 19538 3 1 50 GLN HE21 H  -7.504   9.011  -3.319 1.00 . C C . 248 GLN HE21 1 1 
        6 19539 3 1 50 GLN HE22 H  -8.633   7.846  -3.893 1.00 . C C . 248 GLN HE22 1 1 
        6 19540 3 1 50 GLN HG2  H  -9.765  11.038  -1.712 1.00 . C C . 248 GLN HG2  1 1 
        6 19541 3 1 50 GLN HG3  H  -8.110  10.882  -2.298 1.00 . C C . 248 GLN HG3  1 1 
        6 19542 3 1 50 GLN N    N  -8.876  12.311   0.437 1.00 . C C . 248 GLN N    1 1 
        6 19543 3 1 50 GLN NE2  N  -8.401   8.617  -3.321 1.00 . C C . 248 GLN NE2  1 1 
        6 19544 3 1 50 GLN O    O  -6.764  12.656  -1.156 1.00 . C C . 248 GLN O    1 1 
        6 19545 3 1 50 GLN OE1  O -10.483   8.743  -2.539 1.00 . C C . 248 GLN OE1  1 1 
        6 19546 3 1 51 VAL C    C  -3.535  10.687  -1.223 1.00 . C C . 249 VAL C    1 1 
        6 19547 3 1 51 VAL CA   C  -4.302  11.788  -0.505 1.00 . C C . 249 VAL CA   1 1 
        6 19548 3 1 51 VAL CB   C  -3.395  12.579   0.497 1.00 . C C . 249 VAL CB   1 1 
        6 19549 3 1 51 VAL CG1  C  -4.061  13.878   0.909 1.00 . C C . 249 VAL CG1  1 1 
        6 19550 3 1 51 VAL CG2  C  -3.081  11.770   1.735 1.00 . C C . 249 VAL CG2  1 1 
        6 19551 3 1 51 VAL H    H  -5.440  10.580   0.750 1.00 . C C . 249 VAL H    1 1 
        6 19552 3 1 51 VAL HA   H  -4.624  12.476  -1.275 1.00 . C C . 249 VAL HA   1 1 
        6 19553 3 1 51 VAL HB   H  -2.470  12.807  -0.014 1.00 . C C . 249 VAL HB   1 1 
        6 19554 3 1 51 VAL HG11 H  -3.437  14.398   1.619 1.00 . C C . 249 VAL HG11 1 1 
        6 19555 3 1 51 VAL HG12 H  -5.021  13.657   1.352 1.00 . C C . 249 VAL HG12 1 1 
        6 19556 3 1 51 VAL HG13 H  -4.210  14.495   0.035 1.00 . C C . 249 VAL HG13 1 1 
        6 19557 3 1 51 VAL HG21 H  -2.512  10.893   1.468 1.00 . C C . 249 VAL HG21 1 1 
        6 19558 3 1 51 VAL HG22 H  -4.003  11.492   2.221 1.00 . C C . 249 VAL HG22 1 1 
        6 19559 3 1 51 VAL HG23 H  -2.519  12.408   2.407 1.00 . C C . 249 VAL HG23 1 1 
        6 19560 3 1 51 VAL N    N  -5.518  11.304   0.087 1.00 . C C . 249 VAL N    1 1 
        6 19561 3 1 51 VAL O    O  -3.667   9.498  -0.910 1.00 . C C . 249 VAL O    1 1 
        6 19562 3 1 52 CYS C    C  -0.586  10.299  -2.463 1.00 . C C . 250 CYS C    1 1 
        6 19563 3 1 52 CYS CA   C  -1.996  10.177  -2.976 1.00 . C C . 250 CYS CA   1 1 
        6 19564 3 1 52 CYS CB   C  -2.092  10.664  -4.427 1.00 . C C . 250 CYS CB   1 1 
        6 19565 3 1 52 CYS H    H  -2.673  12.049  -2.349 1.00 . C C . 250 CYS H    1 1 
        6 19566 3 1 52 CYS HA   H  -2.369   9.168  -2.888 1.00 . C C . 250 CYS HA   1 1 
        6 19567 3 1 52 CYS HB2  H  -3.131  10.840  -4.663 1.00 . C C . 250 CYS HB2  1 1 
        6 19568 3 1 52 CYS HB3  H  -1.562  11.603  -4.504 1.00 . C C . 250 CYS HB3  1 1 
        6 19569 3 1 52 CYS N    N  -2.764  11.079  -2.173 1.00 . C C . 250 CYS N    1 1 
        6 19570 3 1 52 CYS O    O  -0.072  11.377  -2.383 1.00 . C C . 250 CYS O    1 1 
        6 19571 3 1 52 CYS SG   S  -1.437   9.537  -5.728 1.00 . C C . 250 CYS SG   1 1 
        6 19572 3 1 53 ILE C    C   2.460   8.890  -2.304 1.00 . C C . 251 ILE C    1 1 
        6 19573 3 1 53 ILE CA   C   1.291   9.279  -1.423 1.00 . C C . 251 ILE CA   1 1 
        6 19574 3 1 53 ILE CB   C   1.288   8.333  -0.181 1.00 . C C . 251 ILE CB   1 1 
        6 19575 3 1 53 ILE CD1  C   0.061  10.012   1.285 1.00 . C C . 251 ILE CD1  1 1 
        6 19576 3 1 53 ILE CG1  C   0.103   8.609   0.730 1.00 . C C . 251 ILE CG1  1 1 
        6 19577 3 1 53 ILE CG2  C   2.565   8.485   0.615 1.00 . C C . 251 ILE CG2  1 1 
        6 19578 3 1 53 ILE H    H  -0.328   8.325  -2.332 1.00 . C C . 251 ILE H    1 1 
        6 19579 3 1 53 ILE HA   H   1.433  10.284  -1.059 1.00 . C C . 251 ILE HA   1 1 
        6 19580 3 1 53 ILE HB   H   1.226   7.314  -0.531 1.00 . C C . 251 ILE HB   1 1 
        6 19581 3 1 53 ILE HD11 H  -0.762  10.103   1.977 1.00 . C C . 251 ILE HD11 1 1 
        6 19582 3 1 53 ILE HD12 H  -0.056  10.723   0.481 1.00 . C C . 251 ILE HD12 1 1 
        6 19583 3 1 53 ILE HD13 H   0.986  10.209   1.807 1.00 . C C . 251 ILE HD13 1 1 
        6 19584 3 1 53 ILE HG12 H  -0.820   8.421   0.204 1.00 . C C . 251 ILE HG12 1 1 
        6 19585 3 1 53 ILE HG13 H   0.190   7.930   1.562 1.00 . C C . 251 ILE HG13 1 1 
        6 19586 3 1 53 ILE HG21 H   3.414   8.234  -0.003 1.00 . C C . 251 ILE HG21 1 1 
        6 19587 3 1 53 ILE HG22 H   2.532   7.851   1.488 1.00 . C C . 251 ILE HG22 1 1 
        6 19588 3 1 53 ILE HG23 H   2.638   9.521   0.918 1.00 . C C . 251 ILE HG23 1 1 
        6 19589 3 1 53 ILE N    N   0.028   9.215  -2.119 1.00 . C C . 251 ILE N    1 1 
        6 19590 3 1 53 ILE O    O   2.371   7.951  -3.116 1.00 . C C . 251 ILE O    1 1 
        6 19591 3 1 54 ASP C    C   5.380   8.095  -1.980 1.00 . C C . 252 ASP C    1 1 
        6 19592 3 1 54 ASP CA   C   4.809   9.287  -2.751 1.00 . C C . 252 ASP CA   1 1 
        6 19593 3 1 54 ASP CB   C   5.777  10.480  -2.670 1.00 . C C . 252 ASP CB   1 1 
        6 19594 3 1 54 ASP CG   C   7.143  10.208  -3.280 1.00 . C C . 252 ASP CG   1 1 
        6 19595 3 1 54 ASP H    H   3.465  10.436  -1.595 1.00 . C C . 252 ASP H    1 1 
        6 19596 3 1 54 ASP HA   H   4.637   9.017  -3.783 1.00 . C C . 252 ASP HA   1 1 
        6 19597 3 1 54 ASP HB2  H   5.348  11.329  -3.173 1.00 . C C . 252 ASP HB2  1 1 
        6 19598 3 1 54 ASP HB3  H   5.917  10.734  -1.631 1.00 . C C . 252 ASP HB3  1 1 
        6 19599 3 1 54 ASP N    N   3.541   9.627  -2.146 1.00 . C C . 252 ASP N    1 1 
        6 19600 3 1 54 ASP O    O   5.628   8.195  -0.777 1.00 . C C . 252 ASP O    1 1 
        6 19601 3 1 54 ASP OD1  O   7.291  10.271  -4.528 1.00 . C C . 252 ASP OD1  1 1 
        6 19602 3 1 54 ASP OD2  O   8.080   9.972  -2.545 1.00 . C C . 252 ASP OD2  1 1 
        6 19603 3 1 55 PRO C    C   7.528   5.723  -1.625 1.00 . C C . 253 PRO C    1 1 
        6 19604 3 1 55 PRO CA   C   6.047   5.700  -1.997 1.00 . C C . 253 PRO CA   1 1 
        6 19605 3 1 55 PRO CB   C   5.820   4.669  -3.097 1.00 . C C . 253 PRO CB   1 1 
        6 19606 3 1 55 PRO CD   C   5.422   6.792  -4.103 1.00 . C C . 253 PRO CD   1 1 
        6 19607 3 1 55 PRO CG   C   6.007   5.434  -4.360 1.00 . C C . 253 PRO CG   1 1 
        6 19608 3 1 55 PRO HA   H   5.438   5.455  -1.138 1.00 . C C . 253 PRO HA   1 1 
        6 19609 3 1 55 PRO HB2  H   6.541   3.872  -3.003 1.00 . C C . 253 PRO HB2  1 1 
        6 19610 3 1 55 PRO HB3  H   4.822   4.267  -3.031 1.00 . C C . 253 PRO HB3  1 1 
        6 19611 3 1 55 PRO HD2  H   5.969   7.553  -4.639 1.00 . C C . 253 PRO HD2  1 1 
        6 19612 3 1 55 PRO HD3  H   4.376   6.823  -4.369 1.00 . C C . 253 PRO HD3  1 1 
        6 19613 3 1 55 PRO HG2  H   7.060   5.512  -4.586 1.00 . C C . 253 PRO HG2  1 1 
        6 19614 3 1 55 PRO HG3  H   5.483   4.947  -5.169 1.00 . C C . 253 PRO HG3  1 1 
        6 19615 3 1 55 PRO N    N   5.593   6.961  -2.649 1.00 . C C . 253 PRO N    1 1 
        6 19616 3 1 55 PRO O    O   8.117   4.703  -1.314 1.00 . C C . 253 PRO O    1 1 
        6 19617 3 1 56 LYS C    C   9.687   8.046  -0.240 1.00 . C C . 254 LYS C    1 1 
        6 19618 3 1 56 LYS CA   C   9.473   7.116  -1.449 1.00 . C C . 254 LYS CA   1 1 
        6 19619 3 1 56 LYS CB   C   9.957   7.724  -2.724 1.00 . C C . 254 LYS CB   1 1 
        6 19620 3 1 56 LYS CD   C   9.720   7.432  -5.204 1.00 . C C . 254 LYS CD   1 1 
        6 19621 3 1 56 LYS CE   C  10.546   8.679  -5.479 1.00 . C C . 254 LYS CE   1 1 
        6 19622 3 1 56 LYS CG   C  10.009   6.762  -3.873 1.00 . C C . 254 LYS CG   1 1 
        6 19623 3 1 56 LYS H    H   7.566   7.679  -1.915 1.00 . C C . 254 LYS H    1 1 
        6 19624 3 1 56 LYS HA   H   9.985   6.177  -1.304 1.00 . C C . 254 LYS HA   1 1 
        6 19625 3 1 56 LYS HB2  H   9.208   8.453  -2.992 1.00 . C C . 254 LYS HB2  1 1 
        6 19626 3 1 56 LYS HB3  H  10.890   8.253  -2.690 1.00 . C C . 254 LYS HB3  1 1 
        6 19627 3 1 56 LYS HD2  H   9.861   6.732  -6.010 1.00 . C C . 254 LYS HD2  1 1 
        6 19628 3 1 56 LYS HD3  H   8.686   7.724  -5.125 1.00 . C C . 254 LYS HD3  1 1 
        6 19629 3 1 56 LYS HE2  H  11.542   8.473  -5.125 1.00 . C C . 254 LYS HE2  1 1 
        6 19630 3 1 56 LYS HE3  H  10.539   8.879  -6.540 1.00 . C C . 254 LYS HE3  1 1 
        6 19631 3 1 56 LYS HG2  H  10.994   6.320  -3.917 1.00 . C C . 254 LYS HG2  1 1 
        6 19632 3 1 56 LYS HG3  H   9.277   5.983  -3.708 1.00 . C C . 254 LYS HG3  1 1 
        6 19633 3 1 56 LYS HZ1  H  10.531  10.746  -5.047 1.00 . C C . 254 LYS HZ1  1 1 
        6 19634 3 1 56 LYS HZ2  H  10.144   9.803  -3.703 1.00 . C C . 254 LYS HZ2  1 1 
        6 19635 3 1 56 LYS HZ3  H   9.027   9.996  -4.878 1.00 . C C . 254 LYS HZ3  1 1 
        6 19636 3 1 56 LYS N    N   8.093   6.888  -1.676 1.00 . C C . 254 LYS N    1 1 
        6 19637 3 1 56 LYS NZ   N  10.054   9.875  -4.736 1.00 . C C . 254 LYS NZ   1 1 
        6 19638 3 1 56 LYS O    O  10.800   8.516   0.018 1.00 . C C . 254 LYS O    1 1 
        6 19639 3 1 57 LEU C    C   9.342   8.354   2.830 1.00 . C C . 255 LEU C    1 1 
        6 19640 3 1 57 LEU CA   C   8.642   9.102   1.722 1.00 . C C . 255 LEU CA   1 1 
        6 19641 3 1 57 LEU CB   C   7.232   9.446   2.175 1.00 . C C . 255 LEU CB   1 1 
        6 19642 3 1 57 LEU CD1  C   5.081  10.604   1.809 1.00 . C C . 255 LEU CD1  1 1 
        6 19643 3 1 57 LEU CD2  C   7.203  11.818   1.635 1.00 . C C . 255 LEU CD2  1 1 
        6 19644 3 1 57 LEU CG   C   6.525  10.510   1.380 1.00 . C C . 255 LEU CG   1 1 
        6 19645 3 1 57 LEU H    H   7.740   7.987   0.142 1.00 . C C . 255 LEU H    1 1 
        6 19646 3 1 57 LEU HA   H   9.172  10.019   1.526 1.00 . C C . 255 LEU HA   1 1 
        6 19647 3 1 57 LEU HB2  H   6.641   8.543   2.128 1.00 . C C . 255 LEU HB2  1 1 
        6 19648 3 1 57 LEU HB3  H   7.279   9.767   3.204 1.00 . C C . 255 LEU HB3  1 1 
        6 19649 3 1 57 LEU HD11 H   4.600   9.649   1.654 1.00 . C C . 255 LEU HD11 1 1 
        6 19650 3 1 57 LEU HD12 H   4.581  11.362   1.225 1.00 . C C . 255 LEU HD12 1 1 
        6 19651 3 1 57 LEU HD13 H   5.030  10.864   2.855 1.00 . C C . 255 LEU HD13 1 1 
        6 19652 3 1 57 LEU HD21 H   6.672  12.592   1.106 1.00 . C C . 255 LEU HD21 1 1 
        6 19653 3 1 57 LEU HD22 H   8.233  11.774   1.318 1.00 . C C . 255 LEU HD22 1 1 
        6 19654 3 1 57 LEU HD23 H   7.155  11.981   2.705 1.00 . C C . 255 LEU HD23 1 1 
        6 19655 3 1 57 LEU HG   H   6.583  10.300   0.322 1.00 . C C . 255 LEU HG   1 1 
        6 19656 3 1 57 LEU N    N   8.601   8.320   0.478 1.00 . C C . 255 LEU N    1 1 
        6 19657 3 1 57 LEU O    O   9.187   7.161   2.952 1.00 . C C . 255 LEU O    1 1 
        6 19658 3 1 58 LYS C    C   9.912   7.693   5.724 1.00 . C C . 256 LYS C    1 1 
        6 19659 3 1 58 LYS CA   C  10.823   8.484   4.784 1.00 . C C . 256 LYS CA   1 1 
        6 19660 3 1 58 LYS CB   C  11.626   9.556   5.561 1.00 . C C . 256 LYS CB   1 1 
        6 19661 3 1 58 LYS CD   C  13.412   7.967   6.478 1.00 . C C . 256 LYS CD   1 1 
        6 19662 3 1 58 LYS CE   C  14.084   7.460   7.754 1.00 . C C . 256 LYS CE   1 1 
        6 19663 3 1 58 LYS CG   C  12.373   9.041   6.805 1.00 . C C . 256 LYS CG   1 1 
        6 19664 3 1 58 LYS H    H  10.088  10.056   3.555 1.00 . C C . 256 LYS H    1 1 
        6 19665 3 1 58 LYS HA   H  11.520   7.787   4.342 1.00 . C C . 256 LYS HA   1 1 
        6 19666 3 1 58 LYS HB2  H  12.356   9.995   4.894 1.00 . C C . 256 LYS HB2  1 1 
        6 19667 3 1 58 LYS HB3  H  10.943  10.330   5.879 1.00 . C C . 256 LYS HB3  1 1 
        6 19668 3 1 58 LYS HD2  H  12.919   7.140   5.989 1.00 . C C . 256 LYS HD2  1 1 
        6 19669 3 1 58 LYS HD3  H  14.164   8.384   5.824 1.00 . C C . 256 LYS HD3  1 1 
        6 19670 3 1 58 LYS HE2  H  14.568   8.291   8.245 1.00 . C C . 256 LYS HE2  1 1 
        6 19671 3 1 58 LYS HE3  H  13.321   7.060   8.407 1.00 . C C . 256 LYS HE3  1 1 
        6 19672 3 1 58 LYS HG2  H  12.877   9.871   7.277 1.00 . C C . 256 LYS HG2  1 1 
        6 19673 3 1 58 LYS HG3  H  11.646   8.636   7.494 1.00 . C C . 256 LYS HG3  1 1 
        6 19674 3 1 58 LYS HZ1  H  15.494   6.067   8.385 1.00 . C C . 256 LYS HZ1  1 1 
        6 19675 3 1 58 LYS HZ2  H  15.866   6.775   6.898 1.00 . C C . 256 LYS HZ2  1 1 
        6 19676 3 1 58 LYS HZ3  H  14.668   5.599   6.999 1.00 . C C . 256 LYS HZ3  1 1 
        6 19677 3 1 58 LYS N    N  10.069   9.083   3.677 1.00 . C C . 256 LYS N    1 1 
        6 19678 3 1 58 LYS NZ   N  15.093   6.412   7.490 1.00 . C C . 256 LYS NZ   1 1 
        6 19679 3 1 58 LYS O    O  10.272   6.597   6.162 1.00 . C C . 256 LYS O    1 1 
        6 19680 3 1 59 TRP C    C   7.225   6.292   6.176 1.00 . C C . 257 TRP C    1 1 
        6 19681 3 1 59 TRP CA   C   7.822   7.496   6.887 1.00 . C C . 257 TRP CA   1 1 
        6 19682 3 1 59 TRP CB   C   6.744   8.371   7.551 1.00 . C C . 257 TRP CB   1 1 
        6 19683 3 1 59 TRP CD1  C   5.872  10.266   6.040 1.00 . C C . 257 TRP CD1  1 1 
        6 19684 3 1 59 TRP CD2  C   4.466   8.546   6.285 1.00 . C C . 257 TRP CD2  1 1 
        6 19685 3 1 59 TRP CE2  C   3.854   9.513   5.482 1.00 . C C . 257 TRP CE2  1 1 
        6 19686 3 1 59 TRP CE3  C   3.769   7.370   6.570 1.00 . C C . 257 TRP CE3  1 1 
        6 19687 3 1 59 TRP CG   C   5.757   9.047   6.645 1.00 . C C . 257 TRP CG   1 1 
        6 19688 3 1 59 TRP CH2  C   1.922   8.194   5.262 1.00 . C C . 257 TRP CH2  1 1 
        6 19689 3 1 59 TRP CZ2  C   2.578   9.349   4.962 1.00 . C C . 257 TRP CZ2  1 1 
        6 19690 3 1 59 TRP CZ3  C   2.504   7.209   6.057 1.00 . C C . 257 TRP CZ3  1 1 
        6 19691 3 1 59 TRP H    H   8.482   9.096   5.646 1.00 . C C . 257 TRP H    1 1 
        6 19692 3 1 59 TRP HA   H   8.463   7.087   7.657 1.00 . C C . 257 TRP HA   1 1 
        6 19693 3 1 59 TRP HB2  H   6.158   7.713   8.176 1.00 . C C . 257 TRP HB2  1 1 
        6 19694 3 1 59 TRP HB3  H   7.182   9.114   8.202 1.00 . C C . 257 TRP HB3  1 1 
        6 19695 3 1 59 TRP HD1  H   6.724  10.928   6.086 1.00 . C C . 257 TRP HD1  1 1 
        6 19696 3 1 59 TRP HE1  H   4.548  11.374   4.844 1.00 . C C . 257 TRP HE1  1 1 
        6 19697 3 1 59 TRP HE3  H   4.208   6.598   7.184 1.00 . C C . 257 TRP HE3  1 1 
        6 19698 3 1 59 TRP HH2  H   0.925   8.023   4.892 1.00 . C C . 257 TRP HH2  1 1 
        6 19699 3 1 59 TRP HZ2  H   2.109  10.100   4.344 1.00 . C C . 257 TRP HZ2  1 1 
        6 19700 3 1 59 TRP HZ3  H   1.948   6.307   6.269 1.00 . C C . 257 TRP HZ3  1 1 
        6 19701 3 1 59 TRP N    N   8.729   8.222   6.016 1.00 . C C . 257 TRP N    1 1 
        6 19702 3 1 59 TRP NE1  N   4.726  10.547   5.355 1.00 . C C . 257 TRP NE1  1 1 
        6 19703 3 1 59 TRP O    O   6.851   5.309   6.818 1.00 . C C . 257 TRP O    1 1 
        6 19704 3 1 60 ILE C    C   7.747   4.180   4.023 1.00 . C C . 258 ILE C    1 1 
        6 19705 3 1 60 ILE CA   C   6.681   5.264   4.042 1.00 . C C . 258 ILE CA   1 1 
        6 19706 3 1 60 ILE CB   C   6.292   5.689   2.583 1.00 . C C . 258 ILE CB   1 1 
        6 19707 3 1 60 ILE CD1  C   3.791   5.850   3.074 1.00 . C C . 258 ILE CD1  1 1 
        6 19708 3 1 60 ILE CG1  C   5.021   6.564   2.579 1.00 . C C . 258 ILE CG1  1 1 
        6 19709 3 1 60 ILE CG2  C   6.106   4.470   1.680 1.00 . C C . 258 ILE CG2  1 1 
        6 19710 3 1 60 ILE H    H   7.397   7.209   4.405 1.00 . C C . 258 ILE H    1 1 
        6 19711 3 1 60 ILE HA   H   5.813   4.852   4.536 1.00 . C C . 258 ILE HA   1 1 
        6 19712 3 1 60 ILE HB   H   7.105   6.256   2.160 1.00 . C C . 258 ILE HB   1 1 
        6 19713 3 1 60 ILE HD11 H   2.944   6.518   3.034 1.00 . C C . 258 ILE HD11 1 1 
        6 19714 3 1 60 ILE HD12 H   3.939   5.508   4.087 1.00 . C C . 258 ILE HD12 1 1 
        6 19715 3 1 60 ILE HD13 H   3.610   5.005   2.424 1.00 . C C . 258 ILE HD13 1 1 
        6 19716 3 1 60 ILE HG12 H   5.140   7.436   3.207 1.00 . C C . 258 ILE HG12 1 1 
        6 19717 3 1 60 ILE HG13 H   4.798   6.887   1.574 1.00 . C C . 258 ILE HG13 1 1 
        6 19718 3 1 60 ILE HG21 H   5.314   3.848   2.067 1.00 . C C . 258 ILE HG21 1 1 
        6 19719 3 1 60 ILE HG22 H   7.024   3.901   1.649 1.00 . C C . 258 ILE HG22 1 1 
        6 19720 3 1 60 ILE HG23 H   5.855   4.799   0.682 1.00 . C C . 258 ILE HG23 1 1 
        6 19721 3 1 60 ILE N    N   7.135   6.379   4.854 1.00 . C C . 258 ILE N    1 1 
        6 19722 3 1 60 ILE O    O   7.429   3.011   4.190 1.00 . C C . 258 ILE O    1 1 
        6 19723 3 1 61 GLN C    C  10.103   2.862   5.151 1.00 . C C . 259 GLN C    1 1 
        6 19724 3 1 61 GLN CA   C  10.142   3.650   3.870 1.00 . C C . 259 GLN CA   1 1 
        6 19725 3 1 61 GLN CB   C  11.483   4.388   3.787 1.00 . C C . 259 GLN CB   1 1 
        6 19726 3 1 61 GLN CD   C  11.168   4.777   1.332 1.00 . C C . 259 GLN CD   1 1 
        6 19727 3 1 61 GLN CG   C  11.592   5.370   2.640 1.00 . C C . 259 GLN CG   1 1 
        6 19728 3 1 61 GLN H    H   9.194   5.525   3.618 1.00 . C C . 259 GLN H    1 1 
        6 19729 3 1 61 GLN HA   H  10.051   2.978   3.029 1.00 . C C . 259 GLN HA   1 1 
        6 19730 3 1 61 GLN HB2  H  11.636   4.929   4.708 1.00 . C C . 259 GLN HB2  1 1 
        6 19731 3 1 61 GLN HB3  H  12.270   3.655   3.682 1.00 . C C . 259 GLN HB3  1 1 
        6 19732 3 1 61 GLN HE21 H  12.975   4.107   1.025 1.00 . C C . 259 GLN HE21 1 1 
        6 19733 3 1 61 GLN HE22 H  11.783   3.790  -0.194 1.00 . C C . 259 GLN HE22 1 1 
        6 19734 3 1 61 GLN HG2  H  10.958   6.219   2.848 1.00 . C C . 259 GLN HG2  1 1 
        6 19735 3 1 61 GLN HG3  H  12.615   5.702   2.557 1.00 . C C . 259 GLN HG3  1 1 
        6 19736 3 1 61 GLN N    N   9.014   4.583   3.840 1.00 . C C . 259 GLN N    1 1 
        6 19737 3 1 61 GLN NE2  N  12.067   4.167   0.665 1.00 . C C . 259 GLN NE2  1 1 
        6 19738 3 1 61 GLN O    O  10.120   1.635   5.130 1.00 . C C . 259 GLN O    1 1 
        6 19739 3 1 61 GLN OE1  O  10.020   4.856   0.951 1.00 . C C . 259 GLN OE1  1 1 
        6 19740 3 1 62 GLU C    C   8.650   2.047   7.576 1.00 . C C . 260 GLU C    1 1 
        6 19741 3 1 62 GLU CA   C   9.845   2.944   7.566 1.00 . C C . 260 GLU CA   1 1 
        6 19742 3 1 62 GLU CB   C   9.741   3.958   8.709 1.00 . C C . 260 GLU CB   1 1 
        6 19743 3 1 62 GLU CD   C  11.938   3.427   9.775 1.00 . C C . 260 GLU CD   1 1 
        6 19744 3 1 62 GLU CG   C  11.063   4.515   9.182 1.00 . C C . 260 GLU CG   1 1 
        6 19745 3 1 62 GLU H    H  10.028   4.560   6.207 1.00 . C C . 260 GLU H    1 1 
        6 19746 3 1 62 GLU HA   H  10.717   2.326   7.732 1.00 . C C . 260 GLU HA   1 1 
        6 19747 3 1 62 GLU HB2  H   9.129   4.785   8.383 1.00 . C C . 260 GLU HB2  1 1 
        6 19748 3 1 62 GLU HB3  H   9.255   3.485   9.549 1.00 . C C . 260 GLU HB3  1 1 
        6 19749 3 1 62 GLU HG2  H  11.575   4.971   8.349 1.00 . C C . 260 GLU HG2  1 1 
        6 19750 3 1 62 GLU HG3  H  10.872   5.256   9.943 1.00 . C C . 260 GLU HG3  1 1 
        6 19751 3 1 62 GLU N    N   9.997   3.581   6.275 1.00 . C C . 260 GLU N    1 1 
        6 19752 3 1 62 GLU O    O   8.770   0.908   7.909 1.00 . C C . 260 GLU O    1 1 
        6 19753 3 1 62 GLU OE1  O  11.658   2.967  10.908 1.00 . C C . 260 GLU OE1  1 1 
        6 19754 3 1 62 GLU OE2  O  12.915   3.013   9.130 1.00 . C C . 260 GLU OE2  1 1 
        6 19755 3 1 63 TYR C    C   6.409   0.478   6.415 1.00 . C C . 261 TYR C    1 1 
        6 19756 3 1 63 TYR CA   C   6.264   1.818   7.166 1.00 . C C . 261 TYR CA   1 1 
        6 19757 3 1 63 TYR CB   C   5.152   2.666   6.546 1.00 . C C . 261 TYR CB   1 1 
        6 19758 3 1 63 TYR CD1  C   3.296   1.199   5.720 1.00 . C C . 261 TYR CD1  1 1 
        6 19759 3 1 63 TYR CD2  C   2.985   2.375   7.759 1.00 . C C . 261 TYR CD2  1 1 
        6 19760 3 1 63 TYR CE1  C   2.051   0.652   5.843 1.00 . C C . 261 TYR CE1  1 1 
        6 19761 3 1 63 TYR CE2  C   1.735   1.829   7.889 1.00 . C C . 261 TYR CE2  1 1 
        6 19762 3 1 63 TYR CG   C   3.787   2.069   6.675 1.00 . C C . 261 TYR CG   1 1 
        6 19763 3 1 63 TYR CZ   C   1.275   0.966   6.925 1.00 . C C . 261 TYR CZ   1 1 
        6 19764 3 1 63 TYR H    H   7.516   3.482   6.808 1.00 . C C . 261 TYR H    1 1 
        6 19765 3 1 63 TYR HA   H   6.012   1.611   8.196 1.00 . C C . 261 TYR HA   1 1 
        6 19766 3 1 63 TYR HB2  H   5.136   3.638   7.017 1.00 . C C . 261 TYR HB2  1 1 
        6 19767 3 1 63 TYR HB3  H   5.366   2.794   5.496 1.00 . C C . 261 TYR HB3  1 1 
        6 19768 3 1 63 TYR HD1  H   3.912   0.952   4.868 1.00 . C C . 261 TYR HD1  1 1 
        6 19769 3 1 63 TYR HD2  H   3.357   3.054   8.512 1.00 . C C . 261 TYR HD2  1 1 
        6 19770 3 1 63 TYR HE1  H   1.687  -0.026   5.086 1.00 . C C . 261 TYR HE1  1 1 
        6 19771 3 1 63 TYR HE2  H   1.126   2.085   8.743 1.00 . C C . 261 TYR HE2  1 1 
        6 19772 3 1 63 TYR HH   H   0.090  -0.509   6.786 1.00 . C C . 261 TYR HH   1 1 
        6 19773 3 1 63 TYR N    N   7.515   2.563   7.154 1.00 . C C . 261 TYR N    1 1 
        6 19774 3 1 63 TYR O    O   5.976  -0.577   6.910 1.00 . C C . 261 TYR O    1 1 
        6 19775 3 1 63 TYR OH   O   0.037   0.416   7.045 1.00 . C C . 261 TYR OH   1 1 
        6 19776 3 1 64 LEU C    C   8.213  -1.591   5.180 1.00 . C C . 262 LEU C    1 1 
        6 19777 3 1 64 LEU CA   C   7.282  -0.650   4.438 1.00 . C C . 262 LEU CA   1 1 
        6 19778 3 1 64 LEU CB   C   7.890  -0.258   3.077 1.00 . C C . 262 LEU CB   1 1 
        6 19779 3 1 64 LEU CD1  C   7.767   1.000   0.904 1.00 . C C . 262 LEU CD1  1 1 
        6 19780 3 1 64 LEU CD2  C   5.694  -0.003   1.864 1.00 . C C . 262 LEU CD2  1 1 
        6 19781 3 1 64 LEU CG   C   7.030   0.652   2.186 1.00 . C C . 262 LEU CG   1 1 
        6 19782 3 1 64 LEU H    H   7.340   1.407   4.910 1.00 . C C . 262 LEU H    1 1 
        6 19783 3 1 64 LEU HA   H   6.349  -1.161   4.270 1.00 . C C . 262 LEU HA   1 1 
        6 19784 3 1 64 LEU HB2  H   8.827   0.245   3.266 1.00 . C C . 262 LEU HB2  1 1 
        6 19785 3 1 64 LEU HB3  H   8.102  -1.163   2.526 1.00 . C C . 262 LEU HB3  1 1 
        6 19786 3 1 64 LEU HD11 H   7.145   1.639   0.293 1.00 . C C . 262 LEU HD11 1 1 
        6 19787 3 1 64 LEU HD12 H   7.995   0.096   0.359 1.00 . C C . 262 LEU HD12 1 1 
        6 19788 3 1 64 LEU HD13 H   8.682   1.520   1.147 1.00 . C C . 262 LEU HD13 1 1 
        6 19789 3 1 64 LEU HD21 H   5.868  -0.926   1.332 1.00 . C C . 262 LEU HD21 1 1 
        6 19790 3 1 64 LEU HD22 H   5.113   0.660   1.241 1.00 . C C . 262 LEU HD22 1 1 
        6 19791 3 1 64 LEU HD23 H   5.152  -0.202   2.775 1.00 . C C . 262 LEU HD23 1 1 
        6 19792 3 1 64 LEU HG   H   6.838   1.576   2.714 1.00 . C C . 262 LEU HG   1 1 
        6 19793 3 1 64 LEU N    N   7.033   0.532   5.245 1.00 . C C . 262 LEU N    1 1 
        6 19794 3 1 64 LEU O    O   7.904  -2.760   5.357 1.00 . C C . 262 LEU O    1 1 
        6 19795 3 1 65 GLU C    C   9.763  -2.405   7.695 1.00 . C C . 263 GLU C    1 1 
        6 19796 3 1 65 GLU CA   C  10.325  -1.807   6.398 1.00 . C C . 263 GLU CA   1 1 
        6 19797 3 1 65 GLU CB   C  11.545  -0.928   6.702 1.00 . C C . 263 GLU CB   1 1 
        6 19798 3 1 65 GLU CD   C  13.482   0.417   5.797 1.00 . C C . 263 GLU CD   1 1 
        6 19799 3 1 65 GLU CG   C  12.302  -0.465   5.467 1.00 . C C . 263 GLU CG   1 1 
        6 19800 3 1 65 GLU H    H   9.484  -0.087   5.507 1.00 . C C . 263 GLU H    1 1 
        6 19801 3 1 65 GLU HA   H  10.646  -2.618   5.760 1.00 . C C . 263 GLU HA   1 1 
        6 19802 3 1 65 GLU HB2  H  11.193  -0.045   7.218 1.00 . C C . 263 GLU HB2  1 1 
        6 19803 3 1 65 GLU HB3  H  12.228  -1.448   7.355 1.00 . C C . 263 GLU HB3  1 1 
        6 19804 3 1 65 GLU HG2  H  12.624  -1.300   4.863 1.00 . C C . 263 GLU HG2  1 1 
        6 19805 3 1 65 GLU HG3  H  11.611   0.119   4.879 1.00 . C C . 263 GLU HG3  1 1 
        6 19806 3 1 65 GLU N    N   9.322  -1.047   5.659 1.00 . C C . 263 GLU N    1 1 
        6 19807 3 1 65 GLU O    O  10.152  -3.502   8.096 1.00 . C C . 263 GLU O    1 1 
        6 19808 3 1 65 GLU OE1  O  14.491  -0.086   6.375 1.00 . C C . 263 GLU OE1  1 1 
        6 19809 3 1 65 GLU OE2  O  13.428   1.619   5.517 1.00 . C C . 263 GLU OE2  1 1 
        6 19810 3 1 66 LYS C    C   7.365  -3.343   9.322 1.00 . C C . 264 LYS C    1 1 
        6 19811 3 1 66 LYS CA   C   8.272  -2.166   9.599 1.00 . C C . 264 LYS CA   1 1 
        6 19812 3 1 66 LYS CB   C   7.436  -1.095  10.356 1.00 . C C . 264 LYS CB   1 1 
        6 19813 3 1 66 LYS CD   C   9.385   0.346  11.355 1.00 . C C . 264 LYS CD   1 1 
        6 19814 3 1 66 LYS CE   C  10.549  -0.038  10.451 1.00 . C C . 264 LYS CE   1 1 
        6 19815 3 1 66 LYS CG   C   8.036   0.306  10.631 1.00 . C C . 264 LYS CG   1 1 
        6 19816 3 1 66 LYS H    H   8.582  -0.821   7.960 1.00 . C C . 264 LYS H    1 1 
        6 19817 3 1 66 LYS HA   H   9.076  -2.504  10.236 1.00 . C C . 264 LYS HA   1 1 
        6 19818 3 1 66 LYS HB2  H   6.534  -0.911   9.797 1.00 . C C . 264 LYS HB2  1 1 
        6 19819 3 1 66 LYS HB3  H   7.147  -1.523  11.305 1.00 . C C . 264 LYS HB3  1 1 
        6 19820 3 1 66 LYS HD2  H   9.549   1.339  11.746 1.00 . C C . 264 LYS HD2  1 1 
        6 19821 3 1 66 LYS HD3  H   9.315  -0.364  12.164 1.00 . C C . 264 LYS HD3  1 1 
        6 19822 3 1 66 LYS HE2  H  10.499  -1.092  10.231 1.00 . C C . 264 LYS HE2  1 1 
        6 19823 3 1 66 LYS HE3  H  10.468   0.522   9.530 1.00 . C C . 264 LYS HE3  1 1 
        6 19824 3 1 66 LYS HG2  H   8.171   0.803   9.681 1.00 . C C . 264 LYS HG2  1 1 
        6 19825 3 1 66 LYS HG3  H   7.311   0.870  11.198 1.00 . C C . 264 LYS HG3  1 1 
        6 19826 3 1 66 LYS HZ1  H  11.942  -0.211  11.997 1.00 . C C . 264 LYS HZ1  1 1 
        6 19827 3 1 66 LYS HZ2  H  11.936   1.283  11.205 1.00 . C C . 264 LYS HZ2  1 1 
        6 19828 3 1 66 LYS HZ3  H  12.629  -0.062  10.461 1.00 . C C . 264 LYS HZ3  1 1 
        6 19829 3 1 66 LYS N    N   8.847  -1.690   8.344 1.00 . C C . 264 LYS N    1 1 
        6 19830 3 1 66 LYS NZ   N  11.847   0.249  11.070 1.00 . C C . 264 LYS NZ   1 1 
        6 19831 3 1 66 LYS O    O   7.406  -4.327  10.029 1.00 . C C . 264 LYS O    1 1 
        6 19832 3 1 67 CYS C    C   6.321  -5.508   7.398 1.00 . C C . 265 CYS C    1 1 
        6 19833 3 1 67 CYS CA   C   5.594  -4.269   7.908 1.00 . C C . 265 CYS CA   1 1 
        6 19834 3 1 67 CYS CB   C   4.615  -3.728   6.852 1.00 . C C . 265 CYS CB   1 1 
        6 19835 3 1 67 CYS H    H   6.611  -2.440   7.688 1.00 . C C . 265 CYS H    1 1 
        6 19836 3 1 67 CYS HA   H   5.042  -4.529   8.800 1.00 . C C . 265 CYS HA   1 1 
        6 19837 3 1 67 CYS HB2  H   4.156  -2.827   7.229 1.00 . C C . 265 CYS HB2  1 1 
        6 19838 3 1 67 CYS HB3  H   5.171  -3.488   5.958 1.00 . C C . 265 CYS HB3  1 1 
        6 19839 3 1 67 CYS N    N   6.559  -3.232   8.266 1.00 . C C . 265 CYS N    1 1 
        6 19840 3 1 67 CYS O    O   5.936  -6.640   7.698 1.00 . C C . 265 CYS O    1 1 
        6 19841 3 1 67 CYS SG   S   3.269  -4.870   6.383 1.00 . C C . 265 CYS SG   1 1 
        6 19842 3 1 68 LEU C    C   8.886  -7.130   7.209 1.00 . C C . 266 LEU C    1 1 
        6 19843 3 1 68 LEU CA   C   8.277  -6.254   6.094 1.00 . C C . 266 LEU CA   1 1 
        6 19844 3 1 68 LEU CB   C   9.356  -5.448   5.306 1.00 . C C . 266 LEU CB   1 1 
        6 19845 3 1 68 LEU CD1  C  10.986  -5.106   3.472 1.00 . C C . 266 LEU CD1  1 1 
        6 19846 3 1 68 LEU CD2  C  11.448  -6.851   5.158 1.00 . C C . 266 LEU CD2  1 1 
        6 19847 3 1 68 LEU CG   C  10.348  -6.150   4.379 1.00 . C C . 266 LEU CG   1 1 
        6 19848 3 1 68 LEU H    H   7.664  -4.336   6.458 1.00 . C C . 266 LEU H    1 1 
        6 19849 3 1 68 LEU HA   H   7.724  -6.862   5.395 1.00 . C C . 266 LEU HA   1 1 
        6 19850 3 1 68 LEU HB2  H   8.849  -4.711   4.707 1.00 . C C . 266 LEU HB2  1 1 
        6 19851 3 1 68 LEU HB3  H   9.927  -4.922   6.057 1.00 . C C . 266 LEU HB3  1 1 
        6 19852 3 1 68 LEU HD11 H  11.487  -4.359   4.070 1.00 . C C . 266 LEU HD11 1 1 
        6 19853 3 1 68 LEU HD12 H  10.222  -4.636   2.868 1.00 . C C . 266 LEU HD12 1 1 
        6 19854 3 1 68 LEU HD13 H  11.702  -5.587   2.824 1.00 . C C . 266 LEU HD13 1 1 
        6 19855 3 1 68 LEU HD21 H  12.120  -7.333   4.464 1.00 . C C . 266 LEU HD21 1 1 
        6 19856 3 1 68 LEU HD22 H  11.009  -7.589   5.812 1.00 . C C . 266 LEU HD22 1 1 
        6 19857 3 1 68 LEU HD23 H  11.988  -6.120   5.742 1.00 . C C . 266 LEU HD23 1 1 
        6 19858 3 1 68 LEU HG   H   9.822  -6.862   3.767 1.00 . C C . 266 LEU HG   1 1 
        6 19859 3 1 68 LEU N    N   7.404  -5.257   6.672 1.00 . C C . 266 LEU N    1 1 
        6 19860 3 1 68 LEU O    O   9.230  -8.290   6.992 1.00 . C C . 266 LEU O    1 1 
        6 19861 3 1 69 ASN C    C   8.517  -7.670  10.576 1.00 . C C . 267 ASN C    1 1 
        6 19862 3 1 69 ASN CA   C   9.568  -7.293   9.515 1.00 . C C . 267 ASN CA   1 1 
        6 19863 3 1 69 ASN CB   C  10.692  -6.467  10.152 1.00 . C C . 267 ASN CB   1 1 
        6 19864 3 1 69 ASN CG   C  11.358  -7.174  11.320 1.00 . C C . 267 ASN CG   1 1 
        6 19865 3 1 69 ASN H    H   8.645  -5.666   8.513 1.00 . C C . 267 ASN H    1 1 
        6 19866 3 1 69 ASN HA   H   9.998  -8.203   9.125 1.00 . C C . 267 ASN HA   1 1 
        6 19867 3 1 69 ASN HB2  H  11.448  -6.258   9.409 1.00 . C C . 267 ASN HB2  1 1 
        6 19868 3 1 69 ASN HB3  H  10.282  -5.532  10.508 1.00 . C C . 267 ASN HB3  1 1 
        6 19869 3 1 69 ASN HD21 H  12.713  -7.955  10.121 1.00 . C C . 267 ASN HD21 1 1 
        6 19870 3 1 69 ASN HD22 H  12.861  -8.366  11.783 1.00 . C C . 267 ASN HD22 1 1 
        6 19871 3 1 69 ASN N    N   8.987  -6.578   8.401 1.00 . C C . 267 ASN N    1 1 
        6 19872 3 1 69 ASN ND2  N  12.406  -7.900  11.050 1.00 . C C . 267 ASN ND2  1 1 
        6 19873 3 1 69 ASN O    O   8.164  -8.853  10.722 1.00 . C C . 267 ASN O    1 1 
        6 19874 3 1 69 ASN OD1  O  10.929  -7.047  12.461 1.00 . C C . 267 ASN OD1  1 1 
        6 19875 3 1 70 LYS C    C   7.625  -7.810  13.457 1.00 . C C . 268 LYS C    1 1 
        6 19876 3 1 70 LYS CA   C   7.081  -6.818  12.429 1.00 . C C . 268 LYS CA   1 1 
        6 19877 3 1 70 LYS CB   C   5.647  -7.200  12.004 1.00 . C C . 268 LYS CB   1 1 
        6 19878 3 1 70 LYS CD   C   4.723  -4.797  11.875 1.00 . C C . 268 LYS CD   1 1 
        6 19879 3 1 70 LYS CE   C   3.857  -4.913  13.132 1.00 . C C . 268 LYS CE   1 1 
        6 19880 3 1 70 LYS CG   C   4.921  -6.153  11.151 1.00 . C C . 268 LYS CG   1 1 
        6 19881 3 1 70 LYS H    H   8.218  -5.736  11.001 1.00 . C C . 268 LYS H    1 1 
        6 19882 3 1 70 LYS HA   H   7.052  -5.856  12.918 1.00 . C C . 268 LYS HA   1 1 
        6 19883 3 1 70 LYS HB2  H   5.698  -8.116  11.433 1.00 . C C . 268 LYS HB2  1 1 
        6 19884 3 1 70 LYS HB3  H   5.062  -7.383  12.893 1.00 . C C . 268 LYS HB3  1 1 
        6 19885 3 1 70 LYS HD2  H   5.688  -4.405  12.159 1.00 . C C . 268 LYS HD2  1 1 
        6 19886 3 1 70 LYS HD3  H   4.255  -4.108  11.187 1.00 . C C . 268 LYS HD3  1 1 
        6 19887 3 1 70 LYS HE2  H   2.901  -5.335  12.861 1.00 . C C . 268 LYS HE2  1 1 
        6 19888 3 1 70 LYS HE3  H   4.355  -5.567  13.833 1.00 . C C . 268 LYS HE3  1 1 
        6 19889 3 1 70 LYS HG2  H   5.506  -5.979  10.261 1.00 . C C . 268 LYS HG2  1 1 
        6 19890 3 1 70 LYS HG3  H   3.957  -6.548  10.868 1.00 . C C . 268 LYS HG3  1 1 
        6 19891 3 1 70 LYS HZ1  H   4.549  -3.140  13.997 1.00 . C C . 268 LYS HZ1  1 1 
        6 19892 3 1 70 LYS HZ2  H   3.105  -3.696  14.669 1.00 . C C . 268 LYS HZ2  1 1 
        6 19893 3 1 70 LYS HZ3  H   3.091  -2.937  13.174 1.00 . C C . 268 LYS HZ3  1 1 
        6 19894 3 1 70 LYS N    N   7.998  -6.651  11.280 1.00 . C C . 268 LYS N    1 1 
        6 19895 3 1 70 LYS NZ   N   3.632  -3.592  13.780 1.00 . C C . 268 LYS NZ   1 1 
        6 19896 3 1 70 LYS O    O   7.064  -7.961  14.548 1.00 . C C . 268 LYS O    1 1 
        6 19897 4 2  3 MET C    C  15.381  -5.128  -7.704 1.00 . D D . 301 MET C    1 1 
        6 19898 4 2  3 MET CA   C  16.819  -5.551  -7.920 1.00 . D D . 301 MET CA   1 1 
        6 19899 4 2  3 MET CB   C  16.970  -7.046  -7.605 1.00 . D D . 301 MET CB   1 1 
        6 19900 4 2  3 MET CE   C  20.191  -9.695  -7.831 1.00 . D D . 301 MET CE   1 1 
        6 19901 4 2  3 MET CG   C  18.359  -7.610  -7.858 1.00 . D D . 301 MET CG   1 1 
        6 19902 4 2  3 MET H    H  17.523  -4.741  -6.135 1.00 . D D . 301 MET H    1 1 
        6 19903 4 2  3 MET HA   H  17.076  -5.389  -8.957 1.00 . D D . 301 MET HA   1 1 
        6 19904 4 2  3 MET HB2  H  16.728  -7.206  -6.565 1.00 . D D . 301 MET HB2  1 1 
        6 19905 4 2  3 MET HB3  H  16.265  -7.597  -8.209 1.00 . D D . 301 MET HB3  1 1 
        6 19906 4 2  3 MET HE1  H  20.417 -10.731  -7.625 1.00 . D D . 301 MET HE1  1 1 
        6 19907 4 2  3 MET HE2  H  20.834  -9.059  -7.243 1.00 . D D . 301 MET HE2  1 1 
        6 19908 4 2  3 MET HE3  H  20.347  -9.495  -8.881 1.00 . D D . 301 MET HE3  1 1 
        6 19909 4 2  3 MET HG2  H  18.595  -7.499  -8.906 1.00 . D D . 301 MET HG2  1 1 
        6 19910 4 2  3 MET HG3  H  19.072  -7.053  -7.269 1.00 . D D . 301 MET HG3  1 1 
        6 19911 4 2  3 MET N    N  17.713  -4.753  -7.101 1.00 . D D . 301 MET N    1 1 
        6 19912 4 2  3 MET O    O  14.786  -5.426  -6.673 1.00 . D D . 301 MET O    1 1 
        6 19913 4 2  3 MET SD   S  18.481  -9.362  -7.419 1.00 . D D . 301 MET SD   1 1 
        6 19914 4 2  4 GLU C    C  12.603  -5.074  -9.204 1.00 . D D . 302 GLU C    1 1 
        6 19915 4 2  4 GLU CA   C  13.468  -3.993  -8.598 1.00 . D D . 302 GLU CA   1 1 
        6 19916 4 2  4 GLU CB   C  13.298  -2.711  -9.393 1.00 . D D . 302 GLU CB   1 1 
        6 19917 4 2  4 GLU CD   C  13.996  -0.349  -9.762 1.00 . D D . 302 GLU CD   1 1 
        6 19918 4 2  4 GLU CG   C  14.064  -1.530  -8.844 1.00 . D D . 302 GLU CG   1 1 
        6 19919 4 2  4 GLU H    H  15.384  -4.123  -9.414 1.00 . D D . 302 GLU H    1 1 
        6 19920 4 2  4 GLU HA   H  13.181  -3.816  -7.573 1.00 . D D . 302 GLU HA   1 1 
        6 19921 4 2  4 GLU HB2  H  13.626  -2.884 -10.407 1.00 . D D . 302 GLU HB2  1 1 
        6 19922 4 2  4 GLU HB3  H  12.250  -2.459  -9.409 1.00 . D D . 302 GLU HB3  1 1 
        6 19923 4 2  4 GLU HG2  H  13.643  -1.253  -7.890 1.00 . D D . 302 GLU HG2  1 1 
        6 19924 4 2  4 GLU HG3  H  15.099  -1.813  -8.713 1.00 . D D . 302 GLU HG3  1 1 
        6 19925 4 2  4 GLU N    N  14.848  -4.408  -8.643 1.00 . D D . 302 GLU N    1 1 
        6 19926 4 2  4 GLU O    O  11.469  -5.309  -8.768 1.00 . D D . 302 GLU O    1 1 
        6 19927 4 2  4 GLU OE1  O  12.952   0.305  -9.828 1.00 . D D . 302 GLU OE1  1 1 
        6 19928 4 2  4 GLU OE2  O  14.998  -0.056 -10.433 1.00 . D D . 302 GLU OE2  1 1 
        6 19929 4 2  5 GLY C    C  11.343  -6.131 -11.748 1.00 . D D . 303 GLY C    1 1 
        6 19930 4 2  5 GLY CA   C  12.431  -6.746 -10.916 1.00 . D D . 303 GLY CA   1 1 
        6 19931 4 2  5 GLY H    H  14.061  -5.498 -10.489 1.00 . D D . 303 GLY H    1 1 
        6 19932 4 2  5 GLY HA2  H  13.113  -7.294 -11.551 1.00 . D D . 303 GLY HA2  1 1 
        6 19933 4 2  5 GLY HA3  H  11.983  -7.421 -10.203 1.00 . D D . 303 GLY HA3  1 1 
        6 19934 4 2  5 GLY N    N  13.150  -5.729 -10.213 1.00 . D D . 303 GLY N    1 1 
        6 19935 4 2  5 GLY O    O  11.400  -4.929 -12.074 1.00 . D D . 303 GLY O    1 1 
        6 19936 4 2  6 ILE C    C   8.293  -5.772 -11.830 1.00 . D D . 304 ILE C    1 1 
        6 19937 4 2  6 ILE CA   C   9.242  -6.394 -12.825 1.00 . D D . 304 ILE CA   1 1 
        6 19938 4 2  6 ILE CB   C   8.533  -7.486 -13.658 1.00 . D D . 304 ILE CB   1 1 
        6 19939 4 2  6 ILE CD1  C   8.950  -9.200 -15.506 1.00 . D D . 304 ILE CD1  1 1 
        6 19940 4 2  6 ILE CG1  C   9.532  -8.108 -14.645 1.00 . D D . 304 ILE CG1  1 1 
        6 19941 4 2  6 ILE CG2  C   7.337  -6.893 -14.409 1.00 . D D . 304 ILE CG2  1 1 
        6 19942 4 2  6 ILE H    H  10.371  -7.852 -11.833 1.00 . D D . 304 ILE H    1 1 
        6 19943 4 2  6 ILE HA   H   9.611  -5.617 -13.481 1.00 . D D . 304 ILE HA   1 1 
        6 19944 4 2  6 ILE HB   H   8.174  -8.256 -12.991 1.00 . D D . 304 ILE HB   1 1 
        6 19945 4 2  6 ILE HD11 H   9.707  -9.573 -16.181 1.00 . D D . 304 ILE HD11 1 1 
        6 19946 4 2  6 ILE HD12 H   8.132  -8.781 -16.071 1.00 . D D . 304 ILE HD12 1 1 
        6 19947 4 2  6 ILE HD13 H   8.592  -9.997 -14.872 1.00 . D D . 304 ILE HD13 1 1 
        6 19948 4 2  6 ILE HG12 H   9.901  -7.335 -15.302 1.00 . D D . 304 ILE HG12 1 1 
        6 19949 4 2  6 ILE HG13 H  10.363  -8.520 -14.091 1.00 . D D . 304 ILE HG13 1 1 
        6 19950 4 2  6 ILE HG21 H   6.851  -7.667 -14.983 1.00 . D D . 304 ILE HG21 1 1 
        6 19951 4 2  6 ILE HG22 H   7.684  -6.115 -15.075 1.00 . D D . 304 ILE HG22 1 1 
        6 19952 4 2  6 ILE HG23 H   6.642  -6.475 -13.696 1.00 . D D . 304 ILE HG23 1 1 
        6 19953 4 2  6 ILE N    N  10.361  -6.906 -12.095 1.00 . D D . 304 ILE N    1 1 
        6 19954 4 2  6 ILE O    O   7.681  -6.465 -11.006 1.00 . D D . 304 ILE O    1 1 
        6 19955 4 2  7 SER C    C   5.979  -3.657 -11.299 1.00 . D D . 305 SER C    1 1 
        6 19956 4 2  7 SER CA   C   7.449  -3.747 -10.922 1.00 . D D . 305 SER CA   1 1 
        6 19957 4 2  7 SER CB   C   8.044  -2.351 -10.742 1.00 . D D . 305 SER CB   1 1 
        6 19958 4 2  7 SER H    H   8.667  -4.022 -12.609 1.00 . D D . 305 SER H    1 1 
        6 19959 4 2  7 SER HA   H   7.532  -4.261  -9.977 1.00 . D D . 305 SER HA   1 1 
        6 19960 4 2  7 SER HB2  H   7.989  -1.815 -11.678 1.00 . D D . 305 SER HB2  1 1 
        6 19961 4 2  7 SER HB3  H   7.485  -1.819  -9.987 1.00 . D D . 305 SER HB3  1 1 
        6 19962 4 2  7 SER HG   H   9.747  -3.282 -10.643 1.00 . D D . 305 SER HG   1 1 
        6 19963 4 2  7 SER N    N   8.208  -4.486 -11.875 1.00 . D D . 305 SER N    1 1 
        6 19964 4 2  7 SER O    O   5.593  -2.792 -12.069 1.00 . D D . 305 SER O    1 1 
        6 19965 4 2  7 SER OG   O   9.413  -2.428 -10.332 1.00 . D D . 305 SER OG   1 1 
        6 19966 4 2  8 ILE C    C   3.267  -5.994 -10.379 1.00 . D D . 306 ILE C    1 1 
        6 19967 4 2  8 ILE CA   C   3.745  -4.651 -10.924 1.00 . D D . 306 ILE CA   1 1 
        6 19968 4 2  8 ILE CB   C   3.255  -4.466 -12.412 1.00 . D D . 306 ILE CB   1 1 
        6 19969 4 2  8 ILE CD1  C   1.152  -3.956 -13.811 1.00 . D D . 306 ILE CD1  1 1 
        6 19970 4 2  8 ILE CG1  C   1.723  -4.261 -12.457 1.00 . D D . 306 ILE CG1  1 1 
        6 19971 4 2  8 ILE CG2  C   3.679  -5.652 -13.288 1.00 . D D . 306 ILE CG2  1 1 
        6 19972 4 2  8 ILE H    H   5.592  -5.368 -10.309 1.00 . D D . 306 ILE H    1 1 
        6 19973 4 2  8 ILE HA   H   3.340  -3.865 -10.301 1.00 . D D . 306 ILE HA   1 1 
        6 19974 4 2  8 ILE HB   H   3.745  -3.578 -12.781 1.00 . D D . 306 ILE HB   1 1 
        6 19975 4 2  8 ILE HD11 H   1.578  -3.033 -14.176 1.00 . D D . 306 ILE HD11 1 1 
        6 19976 4 2  8 ILE HD12 H   0.086  -3.836 -13.684 1.00 . D D . 306 ILE HD12 1 1 
        6 19977 4 2  8 ILE HD13 H   1.364  -4.771 -14.486 1.00 . D D . 306 ILE HD13 1 1 
        6 19978 4 2  8 ILE HG12 H   1.246  -5.165 -12.112 1.00 . D D . 306 ILE HG12 1 1 
        6 19979 4 2  8 ILE HG13 H   1.458  -3.455 -11.791 1.00 . D D . 306 ILE HG13 1 1 
        6 19980 4 2  8 ILE HG21 H   3.244  -6.560 -12.897 1.00 . D D . 306 ILE HG21 1 1 
        6 19981 4 2  8 ILE HG22 H   4.755  -5.737 -13.276 1.00 . D D . 306 ILE HG22 1 1 
        6 19982 4 2  8 ILE HG23 H   3.339  -5.495 -14.300 1.00 . D D . 306 ILE HG23 1 1 
        6 19983 4 2  8 ILE N    N   5.192  -4.612 -10.791 1.00 . D D . 306 ILE N    1 1 
        6 19984 4 2  8 ILE O    O   4.081  -6.854 -10.100 1.00 . D D . 306 ILE O    1 1 
        6 19985 4 2  9 TYR C    C   1.321  -8.256 -11.015 1.00 . D D . 307 TYR C    1 1 
        6 19986 4 2  9 TYR CA   C   1.409  -7.393  -9.783 1.00 . D D . 307 TYR CA   1 1 
        6 19987 4 2  9 TYR CB   C   0.025  -7.155  -9.203 1.00 . D D . 307 TYR CB   1 1 
        6 19988 4 2  9 TYR CD1  C   0.300  -6.693  -6.802 1.00 . D D . 307 TYR CD1  1 1 
        6 19989 4 2  9 TYR CD2  C  -0.232  -4.890  -8.234 1.00 . D D . 307 TYR CD2  1 1 
        6 19990 4 2  9 TYR CE1  C   0.306  -5.871  -5.736 1.00 . D D . 307 TYR CE1  1 1 
        6 19991 4 2  9 TYR CE2  C  -0.235  -4.039  -7.177 1.00 . D D . 307 TYR CE2  1 1 
        6 19992 4 2  9 TYR CG   C   0.031  -6.227  -8.060 1.00 . D D . 307 TYR CG   1 1 
        6 19993 4 2  9 TYR CZ   C   0.034  -4.535  -5.912 1.00 . D D . 307 TYR CZ   1 1 
        6 19994 4 2  9 TYR H    H   1.363  -5.394 -10.309 1.00 . D D . 307 TYR H    1 1 
        6 19995 4 2  9 TYR HA   H   2.046  -7.853  -9.041 1.00 . D D . 307 TYR HA   1 1 
        6 19996 4 2  9 TYR HB2  H  -0.620  -6.712  -9.945 1.00 . D D . 307 TYR HB2  1 1 
        6 19997 4 2  9 TYR HB3  H  -0.453  -8.053  -8.835 1.00 . D D . 307 TYR HB3  1 1 
        6 19998 4 2  9 TYR HD1  H   0.516  -7.740  -6.663 1.00 . D D . 307 TYR HD1  1 1 
        6 19999 4 2  9 TYR HD2  H  -0.445  -4.517  -9.224 1.00 . D D . 307 TYR HD2  1 1 
        6 20000 4 2  9 TYR HE1  H   0.522  -6.316  -4.780 1.00 . D D . 307 TYR HE1  1 1 
        6 20001 4 2  9 TYR HE2  H  -0.444  -2.999  -7.375 1.00 . D D . 307 TYR HE2  1 1 
        6 20002 4 2  9 TYR HH   H   0.812  -3.828  -4.289 1.00 . D D . 307 TYR HH   1 1 
        6 20003 4 2  9 TYR N    N   1.978  -6.143 -10.181 1.00 . D D . 307 TYR N    1 1 
        6 20004 4 2  9 TYR O    O   1.997  -9.259 -11.119 1.00 . D D . 307 TYR O    1 1 
        6 20005 4 2  9 TYR OH   O   0.035  -3.693  -4.837 1.00 . D D . 307 TYR OH   1 1 
        6 20006 4 2 10 THR C    C  -0.489  -7.555 -14.194 1.00 . D D . 308 THR C    1 1 
        6 20007 4 2 10 THR CA   C   0.322  -8.459 -13.264 1.00 . D D . 308 THR CA   1 1 
        6 20008 4 2 10 THR CB   C  -0.380  -9.865 -13.183 1.00 . D D . 308 THR CB   1 1 
        6 20009 4 2 10 THR CG2  C  -0.592 -10.460 -14.573 1.00 . D D . 308 THR CG2  1 1 
        6 20010 4 2 10 THR H    H  -0.022  -7.004 -11.788 1.00 . D D . 308 THR H    1 1 
        6 20011 4 2 10 THR HA   H   1.307  -8.584 -13.692 1.00 . D D . 308 THR HA   1 1 
        6 20012 4 2 10 THR HB   H  -1.340  -9.745 -12.703 1.00 . D D . 308 THR HB   1 1 
        6 20013 4 2 10 THR HG1  H   0.977 -10.233 -11.845 1.00 . D D . 308 THR HG1  1 1 
        6 20014 4 2 10 THR HG21 H  -1.227  -9.803 -15.150 1.00 . D D . 308 THR HG21 1 1 
        6 20015 4 2 10 THR HG22 H  -1.063 -11.426 -14.484 1.00 . D D . 308 THR HG22 1 1 
        6 20016 4 2 10 THR HG23 H   0.361 -10.568 -15.070 1.00 . D D . 308 THR HG23 1 1 
        6 20017 4 2 10 THR N    N   0.496  -7.816 -11.964 1.00 . D D . 308 THR N    1 1 
        6 20018 4 2 10 THR O    O  -0.105  -7.327 -15.338 1.00 . D D . 308 THR O    1 1 
        6 20019 4 2 10 THR OG1  O   0.412 -10.768 -12.424 1.00 . D D . 308 THR OG1  1 1 
        6 20020 4 2 11 SER C    C  -2.782  -4.872 -13.980 1.00 . D D . 309 SER C    1 1 
        6 20021 4 2 11 SER CA   C  -2.466  -6.259 -14.552 1.00 . D D . 309 SER CA   1 1 
        6 20022 4 2 11 SER CB   C  -3.740  -7.060 -14.761 1.00 . D D . 309 SER CB   1 1 
        6 20023 4 2 11 SER H    H  -1.836  -7.109 -12.760 1.00 . D D . 309 SER H    1 1 
        6 20024 4 2 11 SER HA   H  -1.985  -6.144 -15.512 1.00 . D D . 309 SER HA   1 1 
        6 20025 4 2 11 SER HB2  H  -4.261  -7.161 -13.820 1.00 . D D . 309 SER HB2  1 1 
        6 20026 4 2 11 SER HB3  H  -4.367  -6.546 -15.473 1.00 . D D . 309 SER HB3  1 1 
        6 20027 4 2 11 SER HG   H  -3.094  -8.248 -16.163 1.00 . D D . 309 SER HG   1 1 
        6 20028 4 2 11 SER N    N  -1.585  -7.017 -13.701 1.00 . D D . 309 SER N    1 1 
        6 20029 4 2 11 SER O    O  -2.255  -4.485 -12.929 1.00 . D D . 309 SER O    1 1 
        6 20030 4 2 11 SER OG   O  -3.437  -8.359 -15.268 1.00 . D D . 309 SER OG   1 1 
        6 20031 4 2 12 ASP C    C  -5.312  -2.848 -13.458 1.00 . D D . 310 ASP C    1 1 
        6 20032 4 2 12 ASP CA   C  -4.064  -2.799 -14.334 1.00 . D D . 310 ASP CA   1 1 
        6 20033 4 2 12 ASP CB   C  -4.354  -1.984 -15.607 1.00 . D D . 310 ASP CB   1 1 
        6 20034 4 2 12 ASP CG   C  -5.456  -2.597 -16.453 1.00 . D D . 310 ASP CG   1 1 
        6 20035 4 2 12 ASP H    H  -4.014  -4.524 -15.515 1.00 . D D . 310 ASP H    1 1 
        6 20036 4 2 12 ASP HA   H  -3.266  -2.320 -13.789 1.00 . D D . 310 ASP HA   1 1 
        6 20037 4 2 12 ASP HB2  H  -4.658  -0.986 -15.327 1.00 . D D . 310 ASP HB2  1 1 
        6 20038 4 2 12 ASP HB3  H  -3.454  -1.928 -16.200 1.00 . D D . 310 ASP HB3  1 1 
        6 20039 4 2 12 ASP N    N  -3.633  -4.148 -14.694 1.00 . D D . 310 ASP N    1 1 
        6 20040 4 2 12 ASP O    O  -5.824  -3.936 -13.161 1.00 . D D . 310 ASP O    1 1 
        6 20041 4 2 12 ASP OD1  O  -5.182  -3.600 -17.168 1.00 . D D . 310 ASP OD1  1 1 
        6 20042 4 2 12 ASP OD2  O  -6.592  -2.094 -16.437 1.00 . D D . 310 ASP OD2  1 1 
        6 20043 4 2 13 ASN C    C  -7.189  -0.091 -11.810 1.00 . D D . 311 ASN C    1 1 
        6 20044 4 2 13 ASN CA   C  -6.962  -1.547 -12.152 1.00 . D D . 311 ASN CA   1 1 
        6 20045 4 2 13 ASN CB   C  -6.646  -2.293 -10.795 1.00 . D D . 311 ASN CB   1 1 
        6 20046 4 2 13 ASN CG   C  -7.761  -2.273  -9.681 1.00 . D D . 311 ASN CG   1 1 
        6 20047 4 2 13 ASN H    H  -5.414  -0.854 -13.442 1.00 . D D . 311 ASN H    1 1 
        6 20048 4 2 13 ASN HA   H  -7.843  -1.989 -12.588 1.00 . D D . 311 ASN HA   1 1 
        6 20049 4 2 13 ASN HB2  H  -6.447  -3.330 -11.022 1.00 . D D . 311 ASN HB2  1 1 
        6 20050 4 2 13 ASN HB3  H  -5.745  -1.865 -10.382 1.00 . D D . 311 ASN HB3  1 1 
        6 20051 4 2 13 ASN HD21 H  -8.533  -0.541 -10.282 1.00 . D D . 311 ASN HD21 1 1 
        6 20052 4 2 13 ASN HD22 H  -9.285  -1.279  -8.929 1.00 . D D . 311 ASN HD22 1 1 
        6 20053 4 2 13 ASN N    N  -5.813  -1.668 -13.073 1.00 . D D . 311 ASN N    1 1 
        6 20054 4 2 13 ASN ND2  N  -8.597  -1.273  -9.629 1.00 . D D . 311 ASN ND2  1 1 
        6 20055 4 2 13 ASN O    O  -8.326   0.392 -11.784 1.00 . D D . 311 ASN O    1 1 
        6 20056 4 2 13 ASN OD1  O  -7.838  -3.180  -8.867 1.00 . D D . 311 ASN OD1  1 1 
        6 20057 4 2 14 TYR C    C  -6.511   3.026 -11.743 1.00 . D D . 312 TYR C    1 1 
        6 20058 4 2 14 TYR CA   C  -6.204   1.844 -10.880 1.00 . D D . 312 TYR CA   1 1 
        6 20059 4 2 14 TYR CB   C  -4.957   2.075 -10.100 1.00 . D D . 312 TYR CB   1 1 
        6 20060 4 2 14 TYR CD1  C  -5.895   1.819  -7.837 1.00 . D D . 312 TYR CD1  1 1 
        6 20061 4 2 14 TYR CD2  C  -4.856   3.864  -8.387 1.00 . D D . 312 TYR CD2  1 1 
        6 20062 4 2 14 TYR CE1  C  -6.179   2.275  -6.591 1.00 . D D . 312 TYR CE1  1 1 
        6 20063 4 2 14 TYR CE2  C  -5.129   4.333  -7.132 1.00 . D D . 312 TYR CE2  1 1 
        6 20064 4 2 14 TYR CG   C  -5.238   2.604  -8.755 1.00 . D D . 312 TYR CG   1 1 
        6 20065 4 2 14 TYR CZ   C  -5.801   3.537  -6.232 1.00 . D D . 312 TYR CZ   1 1 
        6 20066 4 2 14 TYR H    H  -5.240   0.275 -11.811 1.00 . D D . 312 TYR H    1 1 
        6 20067 4 2 14 TYR HA   H  -6.995   1.754 -10.152 1.00 . D D . 312 TYR HA   1 1 
        6 20068 4 2 14 TYR HB2  H  -4.436   1.141  -9.992 1.00 . D D . 312 TYR HB2  1 1 
        6 20069 4 2 14 TYR HB3  H  -4.353   2.800 -10.626 1.00 . D D . 312 TYR HB3  1 1 
        6 20070 4 2 14 TYR HD1  H  -6.194   0.823  -8.127 1.00 . D D . 312 TYR HD1  1 1 
        6 20071 4 2 14 TYR HD2  H  -4.308   4.490  -9.080 1.00 . D D . 312 TYR HD2  1 1 
        6 20072 4 2 14 TYR HE1  H  -6.685   1.615  -5.907 1.00 . D D . 312 TYR HE1  1 1 
        6 20073 4 2 14 TYR HE2  H  -4.810   5.333  -6.884 1.00 . D D . 312 TYR HE2  1 1 
        6 20074 4 2 14 TYR HH   H  -6.440   4.906  -5.086 1.00 . D D . 312 TYR HH   1 1 
        6 20075 4 2 14 TYR N    N  -6.123   0.597 -11.547 1.00 . D D . 312 TYR N    1 1 
        6 20076 4 2 14 TYR O    O  -6.047   3.150 -12.872 1.00 . D D . 312 TYR O    1 1 
        6 20077 4 2 14 TYR OH   O  -6.095   4.012  -4.971 1.00 . D D . 312 TYR OH   1 1 
        6 20078 4 2 15 THR C    C  -8.479   5.952 -10.664 1.00 . D D . 313 THR C    1 1 
        6 20079 4 2 15 THR CA   C  -7.693   5.142 -11.728 1.00 . D D . 313 THR CA   1 1 
        6 20080 4 2 15 THR CB   C  -8.516   4.980 -13.069 1.00 . D D . 313 THR CB   1 1 
        6 20081 4 2 15 THR CG2  C  -9.812   4.207 -12.859 1.00 . D D . 313 THR CG2  1 1 
        6 20082 4 2 15 THR H    H  -7.610   3.613 -10.276 1.00 . D D . 313 THR H    1 1 
        6 20083 4 2 15 THR HA   H  -6.781   5.686 -11.932 1.00 . D D . 313 THR HA   1 1 
        6 20084 4 2 15 THR HB   H  -7.893   4.445 -13.772 1.00 . D D . 313 THR HB   1 1 
        6 20085 4 2 15 THR HG1  H  -9.431   6.742 -13.060 1.00 . D D . 313 THR HG1  1 1 
        6 20086 4 2 15 THR HG21 H  -9.588   3.224 -12.473 1.00 . D D . 313 THR HG21 1 1 
        6 20087 4 2 15 THR HG22 H -10.347   4.132 -13.794 1.00 . D D . 313 THR HG22 1 1 
        6 20088 4 2 15 THR HG23 H -10.404   4.753 -12.139 1.00 . D D . 313 THR HG23 1 1 
        6 20089 4 2 15 THR N    N  -7.292   3.883 -11.164 1.00 . D D . 313 THR N    1 1 
        6 20090 4 2 15 THR O    O  -9.641   5.677 -10.365 1.00 . D D . 313 THR O    1 1 
        6 20091 4 2 15 THR OG1  O  -8.822   6.263 -13.639 1.00 . D D . 313 THR OG1  1 1 
        6 20092 4 2 16 GLU C    C  -8.869   9.012  -9.713 1.00 . D D . 314 GLU C    1 1 
        6 20093 4 2 16 GLU CA   C  -8.450   7.717  -9.086 1.00 . D D . 314 GLU CA   1 1 
        6 20094 4 2 16 GLU CB   C  -7.504   8.004  -7.945 1.00 . D D . 314 GLU CB   1 1 
        6 20095 4 2 16 GLU CD   C  -8.390   6.237  -6.363 1.00 . D D . 314 GLU CD   1 1 
        6 20096 4 2 16 GLU CG   C  -7.179   6.820  -7.066 1.00 . D D . 314 GLU CG   1 1 
        6 20097 4 2 16 GLU H    H  -6.877   7.077 -10.202 1.00 . D D . 314 GLU H    1 1 
        6 20098 4 2 16 GLU HA   H  -9.312   7.200  -8.691 1.00 . D D . 314 GLU HA   1 1 
        6 20099 4 2 16 GLU HB2  H  -6.582   8.373  -8.372 1.00 . D D . 314 GLU HB2  1 1 
        6 20100 4 2 16 GLU HB3  H  -7.937   8.787  -7.355 1.00 . D D . 314 GLU HB3  1 1 
        6 20101 4 2 16 GLU HG2  H  -6.745   6.047  -7.682 1.00 . D D . 314 GLU HG2  1 1 
        6 20102 4 2 16 GLU HG3  H  -6.462   7.128  -6.319 1.00 . D D . 314 GLU HG3  1 1 
        6 20103 4 2 16 GLU N    N  -7.821   6.886 -10.047 1.00 . D D . 314 GLU N    1 1 
        6 20104 4 2 16 GLU O    O  -8.119   9.605 -10.486 1.00 . D D . 314 GLU O    1 1 
        6 20105 4 2 16 GLU OE1  O  -8.735   6.715  -5.266 1.00 . D D . 314 GLU OE1  1 1 
        6 20106 4 2 16 GLU OE2  O  -8.984   5.272  -6.877 1.00 . D D . 314 GLU OE2  1 1 
        6 20107 4 2 17 GLU C    C  -9.886  11.749  -8.896 1.00 . D D . 315 GLU C    1 1 
        6 20108 4 2 17 GLU CA   C -10.526  10.723  -9.846 1.00 . D D . 315 GLU CA   1 1 
        6 20109 4 2 17 GLU CB   C -12.079  10.761  -9.799 1.00 . D D . 315 GLU CB   1 1 
        6 20110 4 2 17 GLU CD   C -12.450  13.305  -9.885 1.00 . D D . 315 GLU CD   1 1 
        6 20111 4 2 17 GLU CG   C -12.767  11.959 -10.487 1.00 . D D . 315 GLU CG   1 1 
        6 20112 4 2 17 GLU H    H -10.634   8.841  -8.884 1.00 . D D . 315 GLU H    1 1 
        6 20113 4 2 17 GLU HA   H -10.170  10.893 -10.851 1.00 . D D . 315 GLU HA   1 1 
        6 20114 4 2 17 GLU HB2  H -12.452   9.863 -10.267 1.00 . D D . 315 GLU HB2  1 1 
        6 20115 4 2 17 GLU HB3  H -12.382  10.747  -8.763 1.00 . D D . 315 GLU HB3  1 1 
        6 20116 4 2 17 GLU HG2  H -12.465  11.979 -11.523 1.00 . D D . 315 GLU HG2  1 1 
        6 20117 4 2 17 GLU HG3  H -13.833  11.799 -10.441 1.00 . D D . 315 GLU HG3  1 1 
        6 20118 4 2 17 GLU N    N -10.058   9.435  -9.413 1.00 . D D . 315 GLU N    1 1 
        6 20119 4 2 17 GLU O    O -10.396  12.012  -7.800 1.00 . D D . 315 GLU O    1 1 
        6 20120 4 2 17 GLU OE1  O -13.049  13.664  -8.846 1.00 . D D . 315 GLU OE1  1 1 
        6 20121 4 2 17 GLU OE2  O -11.616  14.037 -10.452 1.00 . D D . 315 GLU OE2  1 1 
        6 20122 4 2 18 MET C    C  -6.961  13.846  -9.409 1.00 . D D . 316 MET C    1 1 
        6 20123 4 2 18 MET CA   C  -7.945  13.138  -8.487 1.00 . D D . 316 MET CA   1 1 
        6 20124 4 2 18 MET CB   C  -7.211  12.321  -7.398 1.00 . D D . 316 MET CB   1 1 
        6 20125 4 2 18 MET CE   C  -4.294  14.664  -5.547 1.00 . D D . 316 MET CE   1 1 
        6 20126 4 2 18 MET CG   C  -6.423  13.118  -6.372 1.00 . D D . 316 MET CG   1 1 
        6 20127 4 2 18 MET H    H  -8.332  11.958 -10.136 1.00 . D D . 316 MET H    1 1 
        6 20128 4 2 18 MET HA   H  -8.603  13.854  -8.017 1.00 . D D . 316 MET HA   1 1 
        6 20129 4 2 18 MET HB2  H  -7.937  11.726  -6.866 1.00 . D D . 316 MET HB2  1 1 
        6 20130 4 2 18 MET HB3  H  -6.531  11.646  -7.897 1.00 . D D . 316 MET HB3  1 1 
        6 20131 4 2 18 MET HE1  H  -3.347  15.119  -5.790 1.00 . D D . 316 MET HE1  1 1 
        6 20132 4 2 18 MET HE2  H  -4.140  13.909  -4.790 1.00 . D D . 316 MET HE2  1 1 
        6 20133 4 2 18 MET HE3  H  -4.980  15.416  -5.183 1.00 . D D . 316 MET HE3  1 1 
        6 20134 4 2 18 MET HG2  H  -7.081  13.894  -6.015 1.00 . D D . 316 MET HG2  1 1 
        6 20135 4 2 18 MET HG3  H  -6.157  12.459  -5.559 1.00 . D D . 316 MET HG3  1 1 
        6 20136 4 2 18 MET N    N  -8.722  12.229  -9.280 1.00 . D D . 316 MET N    1 1 
        6 20137 4 2 18 MET O    O  -6.194  13.190 -10.128 1.00 . D D . 316 MET O    1 1 
        6 20138 4 2 18 MET SD   S  -4.943  13.900  -7.024 1.00 . D D . 316 MET SD   1 1 
        6 20139 4 2 19 GLY C    C  -5.090  16.716  -9.551 1.00 . D D . 317 GLY C    1 1 
        6 20140 4 2 19 GLY CA   C  -6.135  15.910 -10.286 1.00 . D D . 317 GLY CA   1 1 
        6 20141 4 2 19 GLY H    H  -7.582  15.631  -8.782 1.00 . D D . 317 GLY H    1 1 
        6 20142 4 2 19 GLY HA2  H  -5.635  15.222 -10.950 1.00 . D D . 317 GLY HA2  1 1 
        6 20143 4 2 19 GLY HA3  H  -6.744  16.581 -10.874 1.00 . D D . 317 GLY HA3  1 1 
        6 20144 4 2 19 GLY N    N  -6.989  15.160  -9.406 1.00 . D D . 317 GLY N    1 1 
        6 20145 4 2 19 GLY O    O  -3.978  16.235  -9.306 1.00 . D D . 317 GLY O    1 1 
        6 20146 4 2 20 SER C    C  -4.264  18.345  -7.109 1.00 . D D . 318 SER C    1 1 
        6 20147 4 2 20 SER CA   C  -4.536  18.825  -8.529 1.00 . D D . 318 SER CA   1 1 
        6 20148 4 2 20 SER CB   C  -5.136  20.213  -8.528 1.00 . D D . 318 SER CB   1 1 
        6 20149 4 2 20 SER H    H  -6.353  18.246  -9.376 1.00 . D D . 318 SER H    1 1 
        6 20150 4 2 20 SER HA   H  -3.609  18.849  -9.081 1.00 . D D . 318 SER HA   1 1 
        6 20151 4 2 20 SER HB2  H  -6.041  20.211  -7.938 1.00 . D D . 318 SER HB2  1 1 
        6 20152 4 2 20 SER HB3  H  -4.432  20.918  -8.111 1.00 . D D . 318 SER HB3  1 1 
        6 20153 4 2 20 SER HG   H  -5.090  19.936 -10.460 1.00 . D D . 318 SER HG   1 1 
        6 20154 4 2 20 SER N    N  -5.442  17.926  -9.200 1.00 . D D . 318 SER N    1 1 
        6 20155 4 2 20 SER O    O  -5.183  17.897  -6.409 1.00 . D D . 318 SER O    1 1 
        6 20156 4 2 20 SER OG   O  -5.445  20.611  -9.864 1.00 . D D . 318 SER OG   1 1 
        6 20157 4 2 21 GLY C    C  -1.326  18.474  -4.945 1.00 . D D . 319 GLY C    1 1 
        6 20158 4 2 21 GLY CA   C  -2.659  17.956  -5.400 1.00 . D D . 319 GLY CA   1 1 
        6 20159 4 2 21 GLY H    H  -2.334  18.846  -7.257 1.00 . D D . 319 GLY H    1 1 
        6 20160 4 2 21 GLY HA2  H  -3.411  18.257  -4.686 1.00 . D D . 319 GLY HA2  1 1 
        6 20161 4 2 21 GLY HA3  H  -2.615  16.878  -5.427 1.00 . D D . 319 GLY HA3  1 1 
        6 20162 4 2 21 GLY N    N  -3.023  18.433  -6.695 1.00 . D D . 319 GLY N    1 1 
        6 20163 4 2 21 GLY O    O  -0.977  19.626  -5.226 1.00 . D D . 319 GLY O    1 1 
        6 20164 4 2 22 ASP C    C   0.491  18.507  -2.277 1.00 . D D . 320 ASP C    1 1 
        6 20165 4 2 22 ASP CA   C   0.707  17.884  -3.631 1.00 . D D . 320 ASP CA   1 1 
        6 20166 4 2 22 ASP CB   C   1.697  18.696  -4.477 1.00 . D D . 320 ASP CB   1 1 
        6 20167 4 2 22 ASP CG   C   2.971  18.984  -3.712 1.00 . D D . 320 ASP CG   1 1 
        6 20168 4 2 22 ASP H    H  -0.957  16.694  -4.164 1.00 . D D . 320 ASP H    1 1 
        6 20169 4 2 22 ASP HA   H   1.123  16.905  -3.439 1.00 . D D . 320 ASP HA   1 1 
        6 20170 4 2 22 ASP HB2  H   1.943  18.142  -5.371 1.00 . D D . 320 ASP HB2  1 1 
        6 20171 4 2 22 ASP HB3  H   1.238  19.634  -4.752 1.00 . D D . 320 ASP HB3  1 1 
        6 20172 4 2 22 ASP N    N  -0.584  17.603  -4.276 1.00 . D D . 320 ASP N    1 1 
        6 20173 4 2 22 ASP O    O  -0.246  19.485  -2.137 1.00 . D D . 320 ASP O    1 1 
        6 20174 4 2 22 ASP OD1  O   3.881  18.133  -3.696 1.00 . D D . 320 ASP OD1  1 1 
        6 20175 4 2 22 ASP OD2  O   3.084  20.067  -3.118 1.00 . D D . 320 ASP OD2  1 1 
        6 20176 4 2 23 TYR C    C   1.957  19.396   0.450 1.00 . D D . 321 TYR C    1 1 
        6 20177 4 2 23 TYR CA   C   0.905  18.346   0.064 1.00 . D D . 321 TYR CA   1 1 
        6 20178 4 2 23 TYR CB   C   1.023  17.118   0.940 1.00 . D D . 321 TYR CB   1 1 
        6 20179 4 2 23 TYR CD1  C   0.908  17.893   3.340 1.00 . D D . 321 TYR CD1  1 1 
        6 20180 4 2 23 TYR CD2  C  -0.820  16.506   2.486 1.00 . D D . 321 TYR CD2  1 1 
        6 20181 4 2 23 TYR CE1  C   0.279  17.924   4.577 1.00 . D D . 321 TYR CE1  1 1 
        6 20182 4 2 23 TYR CE2  C  -1.462  16.518   3.699 1.00 . D D . 321 TYR CE2  1 1 
        6 20183 4 2 23 TYR CG   C   0.361  17.186   2.284 1.00 . D D . 321 TYR CG   1 1 
        6 20184 4 2 23 TYR CZ   C  -0.911  17.235   4.754 1.00 . D D . 321 TYR CZ   1 1 
        6 20185 4 2 23 TYR H    H   1.738  17.216  -1.459 1.00 . D D . 321 TYR H    1 1 
        6 20186 4 2 23 TYR HA   H  -0.089  18.755   0.164 1.00 . D D . 321 TYR HA   1 1 
        6 20187 4 2 23 TYR HB2  H   0.596  16.275   0.421 1.00 . D D . 321 TYR HB2  1 1 
        6 20188 4 2 23 TYR HB3  H   2.074  16.919   1.097 1.00 . D D . 321 TYR HB3  1 1 
        6 20189 4 2 23 TYR HD1  H   1.836  18.419   3.169 1.00 . D D . 321 TYR HD1  1 1 
        6 20190 4 2 23 TYR HD2  H  -1.224  15.963   1.643 1.00 . D D . 321 TYR HD2  1 1 
        6 20191 4 2 23 TYR HE1  H   0.713  18.486   5.391 1.00 . D D . 321 TYR HE1  1 1 
        6 20192 4 2 23 TYR HE2  H  -2.382  15.954   3.790 1.00 . D D . 321 TYR HE2  1 1 
        6 20193 4 2 23 TYR HH   H  -1.971  16.402   6.117 1.00 . D D . 321 TYR HH   1 1 
        6 20194 4 2 23 TYR N    N   1.110  17.938  -1.283 1.00 . D D . 321 TYR N    1 1 
        6 20195 4 2 23 TYR O    O   1.596  20.506   0.868 1.00 . D D . 321 TYR O    1 1 
        6 20196 4 2 23 TYR OH   O  -1.543  17.255   5.984 1.00 . D D . 321 TYR OH   1 1 
        6 20197 4 2 24 ASP C    C   5.732  19.309   0.389 1.00 . D D . 322 ASP C    1 1 
        6 20198 4 2 24 ASP CA   C   4.369  19.962   0.619 1.00 . D D . 322 ASP CA   1 1 
        6 20199 4 2 24 ASP CB   C   4.314  20.434   2.082 1.00 . D D . 322 ASP CB   1 1 
        6 20200 4 2 24 ASP CG   C   5.386  21.458   2.410 1.00 . D D . 322 ASP CG   1 1 
        6 20201 4 2 24 ASP H    H   3.510  18.159  -0.042 1.00 . D D . 322 ASP H    1 1 
        6 20202 4 2 24 ASP HA   H   4.280  20.827  -0.022 1.00 . D D . 322 ASP HA   1 1 
        6 20203 4 2 24 ASP HB2  H   3.346  20.867   2.284 1.00 . D D . 322 ASP HB2  1 1 
        6 20204 4 2 24 ASP HB3  H   4.451  19.579   2.727 1.00 . D D . 322 ASP HB3  1 1 
        6 20205 4 2 24 ASP N    N   3.255  19.043   0.302 1.00 . D D . 322 ASP N    1 1 
        6 20206 4 2 24 ASP O    O   6.164  18.508   1.203 1.00 . D D . 322 ASP O    1 1 
        6 20207 4 2 24 ASP OD1  O   5.121  22.679   2.254 1.00 . D D . 322 ASP OD1  1 1 
        6 20208 4 2 24 ASP OD2  O   6.492  21.080   2.853 1.00 . D D . 322 ASP OD2  1 1 
        6 20209 4 2 25 SER C    C   8.036  17.700  -1.148 1.00 . D D . 323 SER C    1 1 
        6 20210 4 2 25 SER CA   C   7.760  19.237  -1.072 1.00 . D D . 323 SER CA   1 1 
        6 20211 4 2 25 SER CB   C   8.722  19.924  -0.118 1.00 . D D . 323 SER CB   1 1 
        6 20212 4 2 25 SER H    H   5.879  20.148  -1.417 1.00 . D D . 323 SER H    1 1 
        6 20213 4 2 25 SER HA   H   7.945  19.637  -2.058 1.00 . D D . 323 SER HA   1 1 
        6 20214 4 2 25 SER HB2  H   8.534  19.573   0.884 1.00 . D D . 323 SER HB2  1 1 
        6 20215 4 2 25 SER HB3  H   9.736  19.692  -0.405 1.00 . D D . 323 SER HB3  1 1 
        6 20216 4 2 25 SER HG   H   8.034  21.580   0.616 1.00 . D D . 323 SER HG   1 1 
        6 20217 4 2 25 SER N    N   6.363  19.628  -0.742 1.00 . D D . 323 SER N    1 1 
        6 20218 4 2 25 SER O    O   7.909  16.965  -0.167 1.00 . D D . 323 SER O    1 1 
        6 20219 4 2 25 SER OG   O   8.540  21.338  -0.170 1.00 . D D . 323 SER OG   1 1 
        6 20220 4 2 26 MET C    C  10.117  15.374  -2.022 1.00 . D D . 324 MET C    1 1 
        6 20221 4 2 26 MET CA   C   8.726  15.806  -2.527 1.00 . D D . 324 MET CA   1 1 
        6 20222 4 2 26 MET CB   C   8.481  15.390  -4.004 1.00 . D D . 324 MET CB   1 1 
        6 20223 4 2 26 MET CE   C  11.327  14.458  -5.377 1.00 . D D . 324 MET CE   1 1 
        6 20224 4 2 26 MET CG   C   9.190  16.237  -5.082 1.00 . D D . 324 MET CG   1 1 
        6 20225 4 2 26 MET H    H   8.586  17.878  -3.046 1.00 . D D . 324 MET H    1 1 
        6 20226 4 2 26 MET HA   H   8.009  15.283  -1.910 1.00 . D D . 324 MET HA   1 1 
        6 20227 4 2 26 MET HB2  H   8.811  14.369  -4.123 1.00 . D D . 324 MET HB2  1 1 
        6 20228 4 2 26 MET HB3  H   7.417  15.425  -4.193 1.00 . D D . 324 MET HB3  1 1 
        6 20229 4 2 26 MET HE1  H  12.395  14.298  -5.424 1.00 . D D . 324 MET HE1  1 1 
        6 20230 4 2 26 MET HE2  H  10.887  14.197  -6.328 1.00 . D D . 324 MET HE2  1 1 
        6 20231 4 2 26 MET HE3  H  10.908  13.843  -4.594 1.00 . D D . 324 MET HE3  1 1 
        6 20232 4 2 26 MET HG2  H   8.883  15.879  -6.054 1.00 . D D . 324 MET HG2  1 1 
        6 20233 4 2 26 MET HG3  H   8.866  17.262  -4.973 1.00 . D D . 324 MET HG3  1 1 
        6 20234 4 2 26 MET N    N   8.450  17.237  -2.315 1.00 . D D . 324 MET N    1 1 
        6 20235 4 2 26 MET O    O  10.989  16.221  -1.777 1.00 . D D . 324 MET O    1 1 
        6 20236 4 2 26 MET SD   S  11.002  16.188  -5.035 1.00 . D D . 324 MET SD   1 1 
        6 20237 4 2 27 LYS C    C  11.798  12.113  -2.115 1.00 . D D . 325 LYS C    1 1 
        6 20238 4 2 27 LYS CA   C  11.566  13.444  -1.401 1.00 . D D . 325 LYS CA   1 1 
        6 20239 4 2 27 LYS CB   C  11.610  13.229   0.130 1.00 . D D . 325 LYS CB   1 1 
        6 20240 4 2 27 LYS CD   C  11.850  14.226   2.423 1.00 . D D . 325 LYS CD   1 1 
        6 20241 4 2 27 LYS CE   C  11.911  15.520   3.232 1.00 . D D . 325 LYS CE   1 1 
        6 20242 4 2 27 LYS CG   C  11.633  14.506   0.946 1.00 . D D . 325 LYS CG   1 1 
        6 20243 4 2 27 LYS H    H   9.568  13.422  -2.029 1.00 . D D . 325 LYS H    1 1 
        6 20244 4 2 27 LYS HA   H  12.373  14.102  -1.690 1.00 . D D . 325 LYS HA   1 1 
        6 20245 4 2 27 LYS HB2  H  10.737  12.664   0.423 1.00 . D D . 325 LYS HB2  1 1 
        6 20246 4 2 27 LYS HB3  H  12.486  12.650   0.378 1.00 . D D . 325 LYS HB3  1 1 
        6 20247 4 2 27 LYS HD2  H  11.034  13.622   2.789 1.00 . D D . 325 LYS HD2  1 1 
        6 20248 4 2 27 LYS HD3  H  12.780  13.690   2.547 1.00 . D D . 325 LYS HD3  1 1 
        6 20249 4 2 27 LYS HE2  H  10.960  16.024   3.151 1.00 . D D . 325 LYS HE2  1 1 
        6 20250 4 2 27 LYS HE3  H  12.094  15.270   4.267 1.00 . D D . 325 LYS HE3  1 1 
        6 20251 4 2 27 LYS HG2  H  12.430  15.139   0.590 1.00 . D D . 325 LYS HG2  1 1 
        6 20252 4 2 27 LYS HG3  H  10.686  15.007   0.819 1.00 . D D . 325 LYS HG3  1 1 
        6 20253 4 2 27 LYS HZ1  H  13.913  15.967   2.742 1.00 . D D . 325 LYS HZ1  1 1 
        6 20254 4 2 27 LYS HZ2  H  13.036  17.272   3.375 1.00 . D D . 325 LYS HZ2  1 1 
        6 20255 4 2 27 LYS HZ3  H  12.774  16.776   1.795 1.00 . D D . 325 LYS HZ3  1 1 
        6 20256 4 2 27 LYS N    N  10.298  14.051  -1.844 1.00 . D D . 325 LYS N    1 1 
        6 20257 4 2 27 LYS NZ   N  12.977  16.438   2.759 1.00 . D D . 325 LYS NZ   1 1 
        6 20258 4 2 27 LYS O    O  11.052  11.760  -3.033 1.00 . D D . 325 LYS O    1 1 
        6 20259 4 2 28 GLU C    C  13.919   9.374  -1.140 1.00 . D D . 326 GLU C    1 1 
        6 20260 4 2 28 GLU CA   C  13.218  10.157  -2.246 1.00 . D D . 326 GLU CA   1 1 
        6 20261 4 2 28 GLU CB   C  14.195  10.414  -3.413 1.00 . D D . 326 GLU CB   1 1 
        6 20262 4 2 28 GLU CD   C  16.384  11.384  -4.170 1.00 . D D . 326 GLU CD   1 1 
        6 20263 4 2 28 GLU CG   C  15.476  11.133  -3.006 1.00 . D D . 326 GLU CG   1 1 
        6 20264 4 2 28 GLU H    H  13.350  11.614  -0.899 1.00 . D D . 326 GLU H    1 1 
        6 20265 4 2 28 GLU HA   H  12.352   9.622  -2.605 1.00 . D D . 326 GLU HA   1 1 
        6 20266 4 2 28 GLU HB2  H  14.471   9.472  -3.861 1.00 . D D . 326 GLU HB2  1 1 
        6 20267 4 2 28 GLU HB3  H  13.691  11.017  -4.154 1.00 . D D . 326 GLU HB3  1 1 
        6 20268 4 2 28 GLU HG2  H  15.220  12.080  -2.555 1.00 . D D . 326 GLU HG2  1 1 
        6 20269 4 2 28 GLU HG3  H  15.996  10.524  -2.282 1.00 . D D . 326 GLU HG3  1 1 
        6 20270 4 2 28 GLU N    N  12.809  11.390  -1.682 1.00 . D D . 326 GLU N    1 1 
        6 20271 4 2 28 GLU O    O  14.393   9.979  -0.168 1.00 . D D . 326 GLU O    1 1 
        6 20272 4 2 28 GLU OE1  O  16.216  12.431  -4.840 1.00 . D D . 326 GLU OE1  1 1 
        6 20273 4 2 28 GLU OE2  O  17.269  10.545  -4.440 1.00 . D D . 326 GLU OE2  1 1 
        6 20274 4 2 29 PRO C    C  16.128   7.401  -0.375 1.00 . D D . 327 PRO C    1 1 
        6 20275 4 2 29 PRO CA   C  14.647   7.208  -0.290 1.00 . D D . 327 PRO CA   1 1 
        6 20276 4 2 29 PRO CB   C  14.292   5.802  -0.737 1.00 . D D . 327 PRO CB   1 1 
        6 20277 4 2 29 PRO CD   C  13.339   7.279  -2.285 1.00 . D D . 327 PRO CD   1 1 
        6 20278 4 2 29 PRO CG   C  14.015   5.957  -2.167 1.00 . D D . 327 PRO CG   1 1 
        6 20279 4 2 29 PRO HA   H  14.304   7.374   0.721 1.00 . D D . 327 PRO HA   1 1 
        6 20280 4 2 29 PRO HB2  H  15.127   5.140  -0.556 1.00 . D D . 327 PRO HB2  1 1 
        6 20281 4 2 29 PRO HB3  H  13.421   5.457  -0.202 1.00 . D D . 327 PRO HB3  1 1 
        6 20282 4 2 29 PRO HD2  H  13.494   7.769  -3.231 1.00 . D D . 327 PRO HD2  1 1 
        6 20283 4 2 29 PRO HD3  H  12.289   7.223  -2.053 1.00 . D D . 327 PRO HD3  1 1 
        6 20284 4 2 29 PRO HG2  H  14.969   5.976  -2.672 1.00 . D D . 327 PRO HG2  1 1 
        6 20285 4 2 29 PRO HG3  H  13.388   5.155  -2.525 1.00 . D D . 327 PRO HG3  1 1 
        6 20286 4 2 29 PRO N    N  13.966   8.054  -1.247 1.00 . D D . 327 PRO N    1 1 
        6 20287 4 2 29 PRO O    O  16.685   7.642  -1.462 1.00 . D D . 327 PRO O    1 1 
        6 20288 4 2 30 ALA C    C  18.606   6.932   2.149 1.00 . D D . 328 ALA C    1 1 
        6 20289 4 2 30 ALA CA   C  18.153   7.481   0.843 1.00 . D D . 328 ALA CA   1 1 
        6 20290 4 2 30 ALA CB   C  18.496   8.971   0.769 1.00 . D D . 328 ALA CB   1 1 
        6 20291 4 2 30 ALA H    H  16.232   7.015   1.516 1.00 . D D . 328 ALA H    1 1 
        6 20292 4 2 30 ALA HA   H  18.647   6.977   0.027 1.00 . D D . 328 ALA HA   1 1 
        6 20293 4 2 30 ALA HB1  H  18.004   9.492   1.576 1.00 . D D . 328 ALA HB1  1 1 
        6 20294 4 2 30 ALA HB2  H  18.153   9.375  -0.172 1.00 . D D . 328 ALA HB2  1 1 
        6 20295 4 2 30 ALA HB3  H  19.565   9.101   0.852 1.00 . D D . 328 ALA HB3  1 1 
        6 20296 4 2 30 ALA N    N  16.753   7.282   0.728 1.00 . D D . 328 ALA N    1 1 
        6 20297 4 2 30 ALA O    O  18.025   7.239   3.181 1.00 . D D . 328 ALA O    1 1 
        6 20298 4 2 31 PHE C    C  21.217   6.576   3.922 1.00 . D D . 329 PHE C    1 1 
        6 20299 4 2 31 PHE CA   C  20.207   5.594   3.350 1.00 . D D . 329 PHE CA   1 1 
        6 20300 4 2 31 PHE CB   C  20.793   4.206   3.135 1.00 . D D . 329 PHE CB   1 1 
        6 20301 4 2 31 PHE CD1  C  19.109   2.500   3.879 1.00 . D D . 329 PHE CD1  1 1 
        6 20302 4 2 31 PHE CD2  C  19.369   2.870   1.542 1.00 . D D . 329 PHE CD2  1 1 
        6 20303 4 2 31 PHE CE1  C  18.134   1.557   3.626 1.00 . D D . 329 PHE CE1  1 1 
        6 20304 4 2 31 PHE CE2  C  18.393   1.925   1.282 1.00 . D D . 329 PHE CE2  1 1 
        6 20305 4 2 31 PHE CG   C  19.739   3.168   2.841 1.00 . D D . 329 PHE CG   1 1 
        6 20306 4 2 31 PHE CZ   C  17.775   1.268   2.326 1.00 . D D . 329 PHE CZ   1 1 
        6 20307 4 2 31 PHE H    H  20.008   5.854   1.256 1.00 . D D . 329 PHE H    1 1 
        6 20308 4 2 31 PHE HA   H  19.392   5.531   4.057 1.00 . D D . 329 PHE HA   1 1 
        6 20309 4 2 31 PHE HB2  H  21.475   4.247   2.300 1.00 . D D . 329 PHE HB2  1 1 
        6 20310 4 2 31 PHE HB3  H  21.330   3.904   4.022 1.00 . D D . 329 PHE HB3  1 1 
        6 20311 4 2 31 PHE HD1  H  19.389   2.724   4.898 1.00 . D D . 329 PHE HD1  1 1 
        6 20312 4 2 31 PHE HD2  H  19.851   3.382   0.723 1.00 . D D . 329 PHE HD2  1 1 
        6 20313 4 2 31 PHE HE1  H  17.652   1.045   4.447 1.00 . D D . 329 PHE HE1  1 1 
        6 20314 4 2 31 PHE HE2  H  18.113   1.699   0.263 1.00 . D D . 329 PHE HE2  1 1 
        6 20315 4 2 31 PHE HZ   H  17.013   0.531   2.127 1.00 . D D . 329 PHE HZ   1 1 
        6 20316 4 2 31 PHE N    N  19.630   6.122   2.124 1.00 . D D . 329 PHE N    1 1 
        6 20317 4 2 31 PHE O    O  22.043   6.246   4.775 1.00 . D D . 329 PHE O    1 1 
        6 20318 4 2 32 ARG C    C  20.839   9.579   4.875 1.00 . D D . 330 ARG C    1 1 
        6 20319 4 2 32 ARG CA   C  21.834   8.922   3.936 1.00 . D D . 330 ARG CA   1 1 
        6 20320 4 2 32 ARG CB   C  22.123   9.928   2.794 1.00 . D D . 330 ARG CB   1 1 
        6 20321 4 2 32 ARG CD   C  24.046   8.642   1.757 1.00 . D D . 330 ARG CD   1 1 
        6 20322 4 2 32 ARG CG   C  22.731   9.348   1.517 1.00 . D D . 330 ARG CG   1 1 
        6 20323 4 2 32 ARG CZ   C  25.500   7.134   0.412 1.00 . D D . 330 ARG CZ   1 1 
        6 20324 4 2 32 ARG H    H  20.485   7.922   2.696 1.00 . D D . 330 ARG H    1 1 
        6 20325 4 2 32 ARG HA   H  22.742   8.626   4.439 1.00 . D D . 330 ARG HA   1 1 
        6 20326 4 2 32 ARG HB2  H  21.195  10.407   2.524 1.00 . D D . 330 ARG HB2  1 1 
        6 20327 4 2 32 ARG HB3  H  22.792  10.686   3.175 1.00 . D D . 330 ARG HB3  1 1 
        6 20328 4 2 32 ARG HD2  H  24.744   9.323   2.215 1.00 . D D . 330 ARG HD2  1 1 
        6 20329 4 2 32 ARG HD3  H  23.866   7.802   2.411 1.00 . D D . 330 ARG HD3  1 1 
        6 20330 4 2 32 ARG HE   H  24.317   8.632  -0.295 1.00 . D D . 330 ARG HE   1 1 
        6 20331 4 2 32 ARG HG2  H  22.036   8.636   1.098 1.00 . D D . 330 ARG HG2  1 1 
        6 20332 4 2 32 ARG HG3  H  22.881  10.150   0.810 1.00 . D D . 330 ARG HG3  1 1 
        6 20333 4 2 32 ARG HH11 H  25.542   6.706   2.415 1.00 . D D . 330 ARG HH11 1 1 
        6 20334 4 2 32 ARG HH12 H  26.547   5.729   1.472 1.00 . D D . 330 ARG HH12 1 1 
        6 20335 4 2 32 ARG HH21 H  25.729   7.240  -1.623 1.00 . D D . 330 ARG HH21 1 1 
        6 20336 4 2 32 ARG HH22 H  26.634   6.018  -0.846 1.00 . D D . 330 ARG HH22 1 1 
        6 20337 4 2 32 ARG N    N  21.118   7.790   3.429 1.00 . D D . 330 ARG N    1 1 
        6 20338 4 2 32 ARG NE   N  24.622   8.144   0.504 1.00 . D D . 330 ARG NE   1 1 
        6 20339 4 2 32 ARG NH1  N  25.883   6.483   1.500 1.00 . D D . 330 ARG NH1  1 1 
        6 20340 4 2 32 ARG NH2  N  25.986   6.781  -0.771 1.00 . D D . 330 ARG NH2  1 1 
        6 20341 4 2 32 ARG O    O  19.643   9.256   4.811 1.00 . D D . 330 ARG O    1 1 
        6 20342 4 2 33 GLU C    C  19.924  12.444   5.955 1.00 . D D . 331 GLU C    1 1 
        6 20343 4 2 33 GLU CA   C  20.275  11.114   6.531 1.00 . D D . 331 GLU CA   1 1 
        6 20344 4 2 33 GLU CB   C  20.685  11.249   7.968 1.00 . D D . 331 GLU CB   1 1 
        6 20345 4 2 33 GLU CD   C  21.250  10.090  10.117 1.00 . D D . 331 GLU CD   1 1 
        6 20346 4 2 33 GLU CG   C  20.978   9.926   8.651 1.00 . D D . 331 GLU CG   1 1 
        6 20347 4 2 33 GLU H    H  22.192  10.723   5.788 1.00 . D D . 331 GLU H    1 1 
        6 20348 4 2 33 GLU HA   H  19.387  10.499   6.476 1.00 . D D . 331 GLU HA   1 1 
        6 20349 4 2 33 GLU HB2  H  21.535  11.904   7.972 1.00 . D D . 331 GLU HB2  1 1 
        6 20350 4 2 33 GLU HB3  H  19.885  11.746   8.495 1.00 . D D . 331 GLU HB3  1 1 
        6 20351 4 2 33 GLU HG2  H  20.125   9.274   8.534 1.00 . D D . 331 GLU HG2  1 1 
        6 20352 4 2 33 GLU HG3  H  21.841   9.473   8.184 1.00 . D D . 331 GLU HG3  1 1 
        6 20353 4 2 33 GLU N    N  21.249  10.465   5.713 1.00 . D D . 331 GLU N    1 1 
        6 20354 4 2 33 GLU O    O  20.779  13.292   5.727 1.00 . D D . 331 GLU O    1 1 
        6 20355 4 2 33 GLU OE1  O  22.418  10.322  10.502 1.00 . D D . 331 GLU OE1  1 1 
        6 20356 4 2 33 GLU OE2  O  20.303   9.994  10.920 1.00 . D D . 331 GLU OE2  1 1 
        6 20357 4 2 34 GLU C    C  16.829  14.024   5.879 1.00 . D D . 332 GLU C    1 1 
        6 20358 4 2 34 GLU CA   C  18.139  13.809   5.165 1.00 . D D . 332 GLU CA   1 1 
        6 20359 4 2 34 GLU CB   C  17.968  13.680   3.615 1.00 . D D . 332 GLU CB   1 1 
        6 20360 4 2 34 GLU CD   C  16.273  15.577   3.128 1.00 . D D . 332 GLU CD   1 1 
        6 20361 4 2 34 GLU CG   C  17.631  14.972   2.827 1.00 . D D . 332 GLU CG   1 1 
        6 20362 4 2 34 GLU H    H  18.118  11.848   5.954 1.00 . D D . 332 GLU H    1 1 
        6 20363 4 2 34 GLU HA   H  18.811  14.621   5.404 1.00 . D D . 332 GLU HA   1 1 
        6 20364 4 2 34 GLU HB2  H  18.889  13.290   3.207 1.00 . D D . 332 GLU HB2  1 1 
        6 20365 4 2 34 GLU HB3  H  17.186  12.956   3.428 1.00 . D D . 332 GLU HB3  1 1 
        6 20366 4 2 34 GLU HG2  H  18.380  15.716   3.051 1.00 . D D . 332 GLU HG2  1 1 
        6 20367 4 2 34 GLU HG3  H  17.683  14.742   1.772 1.00 . D D . 332 GLU HG3  1 1 
        6 20368 4 2 34 GLU N    N  18.689  12.604   5.713 1.00 . D D . 332 GLU N    1 1 
        6 20369 4 2 34 GLU O    O  15.751  13.700   5.379 1.00 . D D . 332 GLU O    1 1 
        6 20370 4 2 34 GLU OE1  O  15.276  15.165   2.503 1.00 . D D . 332 GLU OE1  1 1 
        6 20371 4 2 34 GLU OE2  O  16.186  16.490   3.988 1.00 . D D . 332 GLU OE2  1 1 
        6 20372 4 2 35 ASN C    C  15.920  15.947   8.675 1.00 . D D . 333 ASN C    1 1 
        6 20373 4 2 35 ASN CA   C  15.788  14.641   7.940 1.00 . D D . 333 ASN CA   1 1 
        6 20374 4 2 35 ASN CB   C  15.633  13.501   9.005 1.00 . D D . 333 ASN CB   1 1 
        6 20375 4 2 35 ASN CG   C  15.468  12.069   8.465 1.00 . D D . 333 ASN CG   1 1 
        6 20376 4 2 35 ASN H    H  17.821  14.634   7.493 1.00 . D D . 333 ASN H    1 1 
        6 20377 4 2 35 ASN HA   H  14.906  14.649   7.319 1.00 . D D . 333 ASN HA   1 1 
        6 20378 4 2 35 ASN HB2  H  16.508  13.505   9.637 1.00 . D D . 333 ASN HB2  1 1 
        6 20379 4 2 35 ASN HB3  H  14.777  13.736   9.621 1.00 . D D . 333 ASN HB3  1 1 
        6 20380 4 2 35 ASN HD21 H  14.597  12.704   6.806 1.00 . D D . 333 ASN HD21 1 1 
        6 20381 4 2 35 ASN HD22 H  14.797  10.999   6.954 1.00 . D D . 333 ASN HD22 1 1 
        6 20382 4 2 35 ASN N    N  16.937  14.443   7.107 1.00 . D D . 333 ASN N    1 1 
        6 20383 4 2 35 ASN ND2  N  14.895  11.910   7.301 1.00 . D D . 333 ASN ND2  1 1 
        6 20384 4 2 35 ASN O    O  16.943  16.643   8.578 1.00 . D D . 333 ASN O    1 1 
        6 20385 4 2 35 ASN OD1  O  15.866  11.102   9.125 1.00 . D D . 333 ASN OD1  1 1 
        6 20386 4 2 36 ALA C    C  14.024  16.941  11.420 1.00 . D D . 334 ALA C    1 1 
        6 20387 4 2 36 ALA CA   C  14.841  17.396  10.255 1.00 . D D . 334 ALA CA   1 1 
        6 20388 4 2 36 ALA CB   C  14.176  18.583   9.573 1.00 . D D . 334 ALA CB   1 1 
        6 20389 4 2 36 ALA H    H  14.069  15.744   9.311 1.00 . D D . 334 ALA H    1 1 
        6 20390 4 2 36 ALA HA   H  15.840  17.656  10.569 1.00 . D D . 334 ALA HA   1 1 
        6 20391 4 2 36 ALA HB1  H  14.092  19.401  10.271 1.00 . D D . 334 ALA HB1  1 1 
        6 20392 4 2 36 ALA HB2  H  13.191  18.294   9.239 1.00 . D D . 334 ALA HB2  1 1 
        6 20393 4 2 36 ALA HB3  H  14.769  18.889   8.725 1.00 . D D . 334 ALA HB3  1 1 
        6 20394 4 2 36 ALA N    N  14.893  16.276   9.374 1.00 . D D . 334 ALA N    1 1 
        6 20395 4 2 36 ALA O    O  12.857  16.606  11.241 1.00 . D D . 334 ALA O    1 1 
        6 20396 4 2 37 ASN C    C  12.895  17.334  14.315 1.00 . D D . 335 ASN C    1 1 
        6 20397 4 2 37 ASN CA   C  13.897  16.334  13.743 1.00 . D D . 335 ASN CA   1 1 
        6 20398 4 2 37 ASN CB   C  14.835  15.740  14.808 1.00 . D D . 335 ASN CB   1 1 
        6 20399 4 2 37 ASN CG   C  14.087  15.131  15.988 1.00 . D D . 335 ASN CG   1 1 
        6 20400 4 2 37 ASN H    H  15.546  17.160  12.702 1.00 . D D . 335 ASN H    1 1 
        6 20401 4 2 37 ASN HA   H  13.300  15.533  13.332 1.00 . D D . 335 ASN HA   1 1 
        6 20402 4 2 37 ASN HB2  H  15.436  14.967  14.357 1.00 . D D . 335 ASN HB2  1 1 
        6 20403 4 2 37 ASN HB3  H  15.481  16.521  15.179 1.00 . D D . 335 ASN HB3  1 1 
        6 20404 4 2 37 ASN HD21 H  13.888  13.411  15.020 1.00 . D D . 335 ASN HD21 1 1 
        6 20405 4 2 37 ASN HD22 H  13.207  13.470  16.601 1.00 . D D . 335 ASN HD22 1 1 
        6 20406 4 2 37 ASN N    N  14.618  16.862  12.595 1.00 . D D . 335 ASN N    1 1 
        6 20407 4 2 37 ASN ND2  N  13.692  13.887  15.857 1.00 . D D . 335 ASN ND2  1 1 
        6 20408 4 2 37 ASN O    O  13.156  18.045  15.293 1.00 . D D . 335 ASN O    1 1 
        6 20409 4 2 37 ASN OD1  O  13.849  15.793  17.001 1.00 . D D . 335 ASN OD1  1 1 
        6 20410 4 2 38 PHE C    C   9.491  17.744  13.211 1.00 . D D . 336 PHE C    1 1 
        6 20411 4 2 38 PHE CA   C  10.680  18.264  13.976 1.00 . D D . 336 PHE CA   1 1 
        6 20412 4 2 38 PHE CB   C  10.988  19.725  13.580 1.00 . D D . 336 PHE CB   1 1 
        6 20413 4 2 38 PHE CD1  C   9.875  21.265  15.229 1.00 . D D . 336 PHE CD1  1 1 
        6 20414 4 2 38 PHE CD2  C   8.952  21.112  13.035 1.00 . D D . 336 PHE CD2  1 1 
        6 20415 4 2 38 PHE CE1  C   8.900  22.180  15.578 1.00 . D D . 336 PHE CE1  1 1 
        6 20416 4 2 38 PHE CE2  C   7.973  22.025  13.378 1.00 . D D . 336 PHE CE2  1 1 
        6 20417 4 2 38 PHE CG   C   9.913  20.719  13.956 1.00 . D D . 336 PHE CG   1 1 
        6 20418 4 2 38 PHE CZ   C   7.948  22.560  14.651 1.00 . D D . 336 PHE CZ   1 1 
        6 20419 4 2 38 PHE H    H  11.684  16.852  12.838 1.00 . D D . 336 PHE H    1 1 
        6 20420 4 2 38 PHE HA   H  10.484  18.199  15.034 1.00 . D D . 336 PHE HA   1 1 
        6 20421 4 2 38 PHE HB2  H  11.902  20.032  14.069 1.00 . D D . 336 PHE HB2  1 1 
        6 20422 4 2 38 PHE HB3  H  11.131  19.773  12.511 1.00 . D D . 336 PHE HB3  1 1 
        6 20423 4 2 38 PHE HD1  H  10.619  20.968  15.954 1.00 . D D . 336 PHE HD1  1 1 
        6 20424 4 2 38 PHE HD2  H   8.972  20.693  12.039 1.00 . D D . 336 PHE HD2  1 1 
        6 20425 4 2 38 PHE HE1  H   8.882  22.597  16.575 1.00 . D D . 336 PHE HE1  1 1 
        6 20426 4 2 38 PHE HE2  H   7.230  22.320  12.652 1.00 . D D . 336 PHE HE2  1 1 
        6 20427 4 2 38 PHE HZ   H   7.185  23.274  14.923 1.00 . D D . 336 PHE HZ   1 1 
        6 20428 4 2 38 PHE N    N  11.782  17.411  13.643 1.00 . D D . 336 PHE N    1 1 
        6 20429 4 2 38 PHE O    O   9.520  17.684  11.979 1.00 . D D . 336 PHE O    1 1 
        6 20430 4 2 39 ASN C    C   6.121  17.632  13.548 1.00 . D D . 337 ASN C    1 1 
        6 20431 4 2 39 ASN CA   C   7.325  16.769  13.264 1.00 . D D . 337 ASN CA   1 1 
        6 20432 4 2 39 ASN CB   C   7.106  15.317  13.737 1.00 . D D . 337 ASN CB   1 1 
        6 20433 4 2 39 ASN CG   C   6.034  14.555  12.950 1.00 . D D . 337 ASN CG   1 1 
        6 20434 4 2 39 ASN H    H   8.476  17.440  14.888 1.00 . D D . 337 ASN H    1 1 
        6 20435 4 2 39 ASN HA   H   7.510  16.768  12.200 1.00 . D D . 337 ASN HA   1 1 
        6 20436 4 2 39 ASN HB2  H   8.035  14.779  13.634 1.00 . D D . 337 ASN HB2  1 1 
        6 20437 4 2 39 ASN HB3  H   6.825  15.328  14.781 1.00 . D D . 337 ASN HB3  1 1 
        6 20438 4 2 39 ASN HD21 H   7.014  12.867  13.248 1.00 . D D . 337 ASN HD21 1 1 
        6 20439 4 2 39 ASN HD22 H   5.565  12.720  12.334 1.00 . D D . 337 ASN HD22 1 1 
        6 20440 4 2 39 ASN N    N   8.476  17.339  13.911 1.00 . D D . 337 ASN N    1 1 
        6 20441 4 2 39 ASN ND2  N   6.216  13.261  12.832 1.00 . D D . 337 ASN ND2  1 1 
        6 20442 4 2 39 ASN O    O   5.693  17.770  14.697 1.00 . D D . 337 ASN O    1 1 
        6 20443 4 2 39 ASN OD1  O   5.061  15.122  12.447 1.00 . D D . 337 ASN OD1  1 1 
        6 20444 4 2 40 LYS C    C   3.192  18.389  12.217 1.00 . D D . 338 LYS C    1 1 
        6 20445 4 2 40 LYS CA   C   4.475  19.109  12.608 1.00 . D D . 338 LYS CA   1 1 
        6 20446 4 2 40 LYS CB   C   4.707  20.396  11.795 1.00 . D D . 338 LYS CB   1 1 
        6 20447 4 2 40 LYS CD   C   5.320  21.474   9.618 1.00 . D D . 338 LYS CD   1 1 
        6 20448 4 2 40 LYS CE   C   5.729  21.233   8.181 1.00 . D D . 338 LYS CE   1 1 
        6 20449 4 2 40 LYS CG   C   5.090  20.168  10.340 1.00 . D D . 338 LYS CG   1 1 
        6 20450 4 2 40 LYS H    H   5.978  18.050  11.628 1.00 . D D . 338 LYS H    1 1 
        6 20451 4 2 40 LYS HA   H   4.385  19.372  13.653 1.00 . D D . 338 LYS HA   1 1 
        6 20452 4 2 40 LYS HB2  H   3.802  20.984  11.812 1.00 . D D . 338 LYS HB2  1 1 
        6 20453 4 2 40 LYS HB3  H   5.495  20.962  12.268 1.00 . D D . 338 LYS HB3  1 1 
        6 20454 4 2 40 LYS HD2  H   4.406  22.048   9.632 1.00 . D D . 338 LYS HD2  1 1 
        6 20455 4 2 40 LYS HD3  H   6.102  22.022  10.121 1.00 . D D . 338 LYS HD3  1 1 
        6 20456 4 2 40 LYS HE2  H   6.638  20.649   8.169 1.00 . D D . 338 LYS HE2  1 1 
        6 20457 4 2 40 LYS HE3  H   4.943  20.679   7.688 1.00 . D D . 338 LYS HE3  1 1 
        6 20458 4 2 40 LYS HG2  H   5.997  19.581  10.302 1.00 . D D . 338 LYS HG2  1 1 
        6 20459 4 2 40 LYS HG3  H   4.293  19.626   9.851 1.00 . D D . 338 LYS HG3  1 1 
        6 20460 4 2 40 LYS HZ1  H   6.273  22.277   6.490 1.00 . D D . 338 LYS HZ1  1 1 
        6 20461 4 2 40 LYS HZ2  H   6.713  23.048   7.916 1.00 . D D . 338 LYS HZ2  1 1 
        6 20462 4 2 40 LYS HZ3  H   5.095  23.064   7.402 1.00 . D D . 338 LYS HZ3  1 1 
        6 20463 4 2 40 LYS N    N   5.603  18.227  12.516 1.00 . D D . 338 LYS N    1 1 
        6 20464 4 2 40 LYS NZ   N   5.962  22.495   7.457 1.00 . D D . 338 LYS NZ   1 1 
        6 20465 4 2 40 LYS O    O   3.008  18.080  11.023 1.00 . D D . 338 LYS O    1 1 
        6 20466 4 2 40 LYS OXT  O   2.366  18.123  13.116 1.00 . D D . 338 LYS OXT  1 1 
        7 20467 1 1  3 LYS C    C -14.562   7.815  19.065 1.00 . A A .   1 LYS C    1 1 
        7 20468 1 1  3 LYS CA   C -15.480   8.630  18.182 1.00 . A A .   1 LYS CA   1 1 
        7 20469 1 1  3 LYS CB   C -16.554   7.684  17.616 1.00 . A A .   1 LYS CB   1 1 
        7 20470 1 1  3 LYS CD   C -18.603   7.330  16.228 1.00 . A A .   1 LYS CD   1 1 
        7 20471 1 1  3 LYS CE   C -19.623   7.967  15.295 1.00 . A A .   1 LYS CE   1 1 
        7 20472 1 1  3 LYS CG   C -17.555   8.330  16.685 1.00 . A A .   1 LYS CG   1 1 
        7 20473 1 1  3 LYS H    H -14.257   8.517  16.523 1.00 . A A .   1 LYS H    1 1 
        7 20474 1 1  3 LYS HA   H -15.956   9.404  18.764 1.00 . A A .   1 LYS HA   1 1 
        7 20475 1 1  3 LYS HB2  H -16.060   6.894  17.071 1.00 . A A .   1 LYS HB2  1 1 
        7 20476 1 1  3 LYS HB3  H -17.090   7.243  18.442 1.00 . A A .   1 LYS HB3  1 1 
        7 20477 1 1  3 LYS HD2  H -18.109   6.524  15.705 1.00 . A A .   1 LYS HD2  1 1 
        7 20478 1 1  3 LYS HD3  H -19.115   6.936  17.095 1.00 . A A .   1 LYS HD3  1 1 
        7 20479 1 1  3 LYS HE2  H -20.362   7.226  15.031 1.00 . A A .   1 LYS HE2  1 1 
        7 20480 1 1  3 LYS HE3  H -20.107   8.781  15.814 1.00 . A A .   1 LYS HE3  1 1 
        7 20481 1 1  3 LYS HG2  H -18.041   9.157  17.182 1.00 . A A .   1 LYS HG2  1 1 
        7 20482 1 1  3 LYS HG3  H -17.018   8.686  15.819 1.00 . A A .   1 LYS HG3  1 1 
        7 20483 1 1  3 LYS HZ1  H -18.574   7.718  13.495 1.00 . A A .   1 LYS HZ1  1 1 
        7 20484 1 1  3 LYS HZ2  H -18.278   9.196  14.244 1.00 . A A .   1 LYS HZ2  1 1 
        7 20485 1 1  3 LYS HZ3  H -19.733   8.923  13.452 1.00 . A A .   1 LYS HZ3  1 1 
        7 20486 1 1  3 LYS N    N -14.705   9.250  17.108 1.00 . A A .   1 LYS N    1 1 
        7 20487 1 1  3 LYS NZ   N -19.006   8.482  14.051 1.00 . A A .   1 LYS NZ   1 1 
        7 20488 1 1  3 LYS O    O -13.886   6.905  18.577 1.00 . A A .   1 LYS O    1 1 
        7 20489 1 1  4 PRO C    C -14.458   6.060  21.678 1.00 . A A .   2 PRO C    1 1 
        7 20490 1 1  4 PRO CA   C -13.711   7.338  21.286 1.00 . A A .   2 PRO CA   1 1 
        7 20491 1 1  4 PRO CB   C -13.509   8.257  22.492 1.00 . A A .   2 PRO CB   1 1 
        7 20492 1 1  4 PRO CD   C -15.150   9.269  21.027 1.00 . A A .   2 PRO CD   1 1 
        7 20493 1 1  4 PRO CG   C -14.669   9.202  22.462 1.00 . A A .   2 PRO CG   1 1 
        7 20494 1 1  4 PRO HA   H -12.759   7.078  20.850 1.00 . A A .   2 PRO HA   1 1 
        7 20495 1 1  4 PRO HB2  H -13.504   7.664  23.395 1.00 . A A .   2 PRO HB2  1 1 
        7 20496 1 1  4 PRO HB3  H -12.571   8.783  22.400 1.00 . A A .   2 PRO HB3  1 1 
        7 20497 1 1  4 PRO HD2  H -16.222   9.163  20.990 1.00 . A A .   2 PRO HD2  1 1 
        7 20498 1 1  4 PRO HD3  H -14.844  10.201  20.577 1.00 . A A .   2 PRO HD3  1 1 
        7 20499 1 1  4 PRO HG2  H -15.457   8.829  23.099 1.00 . A A .   2 PRO HG2  1 1 
        7 20500 1 1  4 PRO HG3  H -14.356  10.181  22.796 1.00 . A A .   2 PRO HG3  1 1 
        7 20501 1 1  4 PRO N    N -14.491   8.123  20.365 1.00 . A A .   2 PRO N    1 1 
        7 20502 1 1  4 PRO O    O -15.283   6.054  22.605 1.00 . A A .   2 PRO O    1 1 
        7 20503 1 1  5 VAL C    C -14.064   2.921  22.144 1.00 . A A .   3 VAL C    1 1 
        7 20504 1 1  5 VAL CA   C -14.894   3.752  21.183 1.00 . A A .   3 VAL CA   1 1 
        7 20505 1 1  5 VAL CB   C -15.165   2.953  19.874 1.00 . A A .   3 VAL CB   1 1 
        7 20506 1 1  5 VAL CG1  C -15.891   1.641  20.168 1.00 . A A .   3 VAL CG1  1 1 
        7 20507 1 1  5 VAL CG2  C -15.969   3.796  18.892 1.00 . A A .   3 VAL CG2  1 1 
        7 20508 1 1  5 VAL H    H -13.609   5.106  20.175 1.00 . A A .   3 VAL H    1 1 
        7 20509 1 1  5 VAL HA   H -15.840   3.976  21.656 1.00 . A A .   3 VAL HA   1 1 
        7 20510 1 1  5 VAL HB   H -14.213   2.715  19.421 1.00 . A A .   3 VAL HB   1 1 
        7 20511 1 1  5 VAL HG11 H -15.287   1.035  20.827 1.00 . A A .   3 VAL HG11 1 1 
        7 20512 1 1  5 VAL HG12 H -16.064   1.109  19.245 1.00 . A A .   3 VAL HG12 1 1 
        7 20513 1 1  5 VAL HG13 H -16.839   1.853  20.642 1.00 . A A .   3 VAL HG13 1 1 
        7 20514 1 1  5 VAL HG21 H -16.913   4.070  19.341 1.00 . A A .   3 VAL HG21 1 1 
        7 20515 1 1  5 VAL HG22 H -16.149   3.224  17.994 1.00 . A A .   3 VAL HG22 1 1 
        7 20516 1 1  5 VAL HG23 H -15.416   4.691  18.649 1.00 . A A .   3 VAL HG23 1 1 
        7 20517 1 1  5 VAL N    N -14.235   5.013  20.924 1.00 . A A .   3 VAL N    1 1 
        7 20518 1 1  5 VAL O    O -14.433   2.756  23.306 1.00 . A A .   3 VAL O    1 1 
        7 20519 1 1  6 SER C    C -10.737   1.388  21.734 1.00 . A A .   4 SER C    1 1 
        7 20520 1 1  6 SER CA   C -12.051   1.619  22.461 1.00 . A A .   4 SER CA   1 1 
        7 20521 1 1  6 SER CB   C -12.729   0.283  22.812 1.00 . A A .   4 SER CB   1 1 
        7 20522 1 1  6 SER H    H -12.678   2.619  20.740 1.00 . A A .   4 SER H    1 1 
        7 20523 1 1  6 SER HA   H -11.850   2.153  23.378 1.00 . A A .   4 SER HA   1 1 
        7 20524 1 1  6 SER HB2  H -12.005  -0.378  23.265 1.00 . A A .   4 SER HB2  1 1 
        7 20525 1 1  6 SER HB3  H -13.534   0.462  23.508 1.00 . A A .   4 SER HB3  1 1 
        7 20526 1 1  6 SER HG   H -14.077  -0.773  21.918 1.00 . A A .   4 SER HG   1 1 
        7 20527 1 1  6 SER N    N -12.938   2.434  21.667 1.00 . A A .   4 SER N    1 1 
        7 20528 1 1  6 SER O    O  -9.675   1.827  22.197 1.00 . A A .   4 SER O    1 1 
        7 20529 1 1  6 SER OG   O -13.257  -0.341  21.645 1.00 . A A .   4 SER OG   1 1 
        7 20530 1 1  7 LEU C    C  -8.854  -0.695  20.462 1.00 . A A .   5 LEU C    1 1 
        7 20531 1 1  7 LEU CA   C  -9.684   0.353  19.741 1.00 . A A .   5 LEU CA   1 1 
        7 20532 1 1  7 LEU CB   C  -8.802   1.543  19.247 1.00 . A A .   5 LEU CB   1 1 
        7 20533 1 1  7 LEU CD1  C -10.596   3.313  18.803 1.00 . A A .   5 LEU CD1  1 1 
        7 20534 1 1  7 LEU CD2  C  -8.363   3.474  17.687 1.00 . A A .   5 LEU CD2  1 1 
        7 20535 1 1  7 LEU CG   C  -9.422   2.532  18.229 1.00 . A A .   5 LEU CG   1 1 
        7 20536 1 1  7 LEU H    H -11.730   0.512  20.247 1.00 . A A .   5 LEU H    1 1 
        7 20537 1 1  7 LEU HA   H -10.113  -0.149  18.884 1.00 . A A .   5 LEU HA   1 1 
        7 20538 1 1  7 LEU HB2  H  -8.515   2.114  20.118 1.00 . A A .   5 LEU HB2  1 1 
        7 20539 1 1  7 LEU HB3  H  -7.903   1.132  18.814 1.00 . A A .   5 LEU HB3  1 1 
        7 20540 1 1  7 LEU HD11 H -10.260   3.894  19.648 1.00 . A A .   5 LEU HD11 1 1 
        7 20541 1 1  7 LEU HD12 H -11.362   2.623  19.124 1.00 . A A .   5 LEU HD12 1 1 
        7 20542 1 1  7 LEU HD13 H -10.993   3.972  18.046 1.00 . A A .   5 LEU HD13 1 1 
        7 20543 1 1  7 LEU HD21 H  -7.594   2.904  17.185 1.00 . A A .   5 LEU HD21 1 1 
        7 20544 1 1  7 LEU HD22 H  -7.922   4.031  18.500 1.00 . A A .   5 LEU HD22 1 1 
        7 20545 1 1  7 LEU HD23 H  -8.813   4.161  16.986 1.00 . A A .   5 LEU HD23 1 1 
        7 20546 1 1  7 LEU HG   H  -9.807   1.959  17.398 1.00 . A A .   5 LEU HG   1 1 
        7 20547 1 1  7 LEU N    N -10.830   0.748  20.562 1.00 . A A .   5 LEU N    1 1 
        7 20548 1 1  7 LEU O    O  -9.065  -1.889  20.261 1.00 . A A .   5 LEU O    1 1 
        7 20549 1 1  8 SER C    C  -6.211  -2.033  21.333 1.00 . A A .   6 SER C    1 1 
        7 20550 1 1  8 SER CA   C  -7.089  -1.069  22.159 1.00 . A A .   6 SER CA   1 1 
        7 20551 1 1  8 SER CB   C  -7.920  -1.852  23.180 1.00 . A A .   6 SER CB   1 1 
        7 20552 1 1  8 SER H    H  -7.876   0.738  21.434 1.00 . A A .   6 SER H    1 1 
        7 20553 1 1  8 SER HA   H  -6.428  -0.410  22.703 1.00 . A A .   6 SER HA   1 1 
        7 20554 1 1  8 SER HB2  H  -8.550  -2.552  22.652 1.00 . A A .   6 SER HB2  1 1 
        7 20555 1 1  8 SER HB3  H  -7.258  -2.389  23.841 1.00 . A A .   6 SER HB3  1 1 
        7 20556 1 1  8 SER HG   H  -9.632  -1.387  23.837 1.00 . A A .   6 SER HG   1 1 
        7 20557 1 1  8 SER N    N  -7.956  -0.233  21.329 1.00 . A A .   6 SER N    1 1 
        7 20558 1 1  8 SER O    O  -5.043  -1.742  21.034 1.00 . A A .   6 SER O    1 1 
        7 20559 1 1  8 SER OG   O  -8.756  -0.994  23.948 1.00 . A A .   6 SER OG   1 1 
        7 20560 1 1  9 TYR C    C  -7.093  -4.744  19.174 1.00 . A A .   7 TYR C    1 1 
        7 20561 1 1  9 TYR CA   C  -6.151  -4.189  20.226 1.00 . A A .   7 TYR CA   1 1 
        7 20562 1 1  9 TYR CB   C  -5.649  -5.285  21.182 1.00 . A A .   7 TYR CB   1 1 
        7 20563 1 1  9 TYR CD1  C  -3.190  -4.874  21.401 1.00 . A A .   7 TYR CD1  1 1 
        7 20564 1 1  9 TYR CD2  C  -4.546  -4.453  23.304 1.00 . A A .   7 TYR CD2  1 1 
        7 20565 1 1  9 TYR CE1  C  -2.074  -4.493  22.096 1.00 . A A .   7 TYR CE1  1 1 
        7 20566 1 1  9 TYR CE2  C  -3.423  -4.065  24.013 1.00 . A A .   7 TYR CE2  1 1 
        7 20567 1 1  9 TYR CG   C  -4.442  -4.865  21.984 1.00 . A A .   7 TYR CG   1 1 
        7 20568 1 1  9 TYR CZ   C  -2.189  -4.090  23.398 1.00 . A A .   7 TYR CZ   1 1 
        7 20569 1 1  9 TYR H    H  -7.746  -3.281  21.163 1.00 . A A .   7 TYR H    1 1 
        7 20570 1 1  9 TYR HA   H  -5.299  -3.752  19.727 1.00 . A A .   7 TYR HA   1 1 
        7 20571 1 1  9 TYR HB2  H  -6.440  -5.483  21.890 1.00 . A A .   7 TYR HB2  1 1 
        7 20572 1 1  9 TYR HB3  H  -5.421  -6.209  20.676 1.00 . A A .   7 TYR HB3  1 1 
        7 20573 1 1  9 TYR HD1  H  -3.098  -5.190  20.373 1.00 . A A .   7 TYR HD1  1 1 
        7 20574 1 1  9 TYR HD2  H  -5.518  -4.436  23.775 1.00 . A A .   7 TYR HD2  1 1 
        7 20575 1 1  9 TYR HE1  H  -1.112  -4.514  21.608 1.00 . A A .   7 TYR HE1  1 1 
        7 20576 1 1  9 TYR HE2  H  -3.511  -3.744  25.040 1.00 . A A .   7 TYR HE2  1 1 
        7 20577 1 1  9 TYR HH   H  -1.111  -4.142  24.959 1.00 . A A .   7 TYR HH   1 1 
        7 20578 1 1  9 TYR N    N  -6.794  -3.149  20.955 1.00 . A A .   7 TYR N    1 1 
        7 20579 1 1  9 TYR O    O  -8.063  -5.423  19.488 1.00 . A A .   7 TYR O    1 1 
        7 20580 1 1  9 TYR OH   O  -1.060  -3.708  24.098 1.00 . A A .   7 TYR OH   1 1 
        7 20581 1 1 10 ARG C    C  -6.776  -5.553  15.788 1.00 . A A .   8 ARG C    1 1 
        7 20582 1 1 10 ARG CA   C  -7.632  -4.824  16.800 1.00 . A A .   8 ARG CA   1 1 
        7 20583 1 1 10 ARG CB   C  -8.235  -3.589  16.092 1.00 . A A .   8 ARG CB   1 1 
        7 20584 1 1 10 ARG CD   C -10.403  -3.503  17.355 1.00 . A A .   8 ARG CD   1 1 
        7 20585 1 1 10 ARG CG   C  -9.176  -2.730  16.925 1.00 . A A .   8 ARG CG   1 1 
        7 20586 1 1 10 ARG CZ   C -12.321  -3.124  18.877 1.00 . A A .   8 ARG CZ   1 1 
        7 20587 1 1 10 ARG H    H  -6.012  -3.889  17.747 1.00 . A A .   8 ARG H    1 1 
        7 20588 1 1 10 ARG HA   H  -8.436  -5.453  17.147 1.00 . A A .   8 ARG HA   1 1 
        7 20589 1 1 10 ARG HB2  H  -7.425  -2.956  15.761 1.00 . A A .   8 ARG HB2  1 1 
        7 20590 1 1 10 ARG HB3  H  -8.772  -3.933  15.220 1.00 . A A .   8 ARG HB3  1 1 
        7 20591 1 1 10 ARG HD2  H -10.892  -3.908  16.482 1.00 . A A .   8 ARG HD2  1 1 
        7 20592 1 1 10 ARG HD3  H -10.092  -4.311  18.000 1.00 . A A .   8 ARG HD3  1 1 
        7 20593 1 1 10 ARG HE   H -11.219  -1.696  17.938 1.00 . A A .   8 ARG HE   1 1 
        7 20594 1 1 10 ARG HG2  H  -8.652  -2.393  17.807 1.00 . A A .   8 ARG HG2  1 1 
        7 20595 1 1 10 ARG HG3  H  -9.485  -1.875  16.341 1.00 . A A .   8 ARG HG3  1 1 
        7 20596 1 1 10 ARG HH11 H -11.885  -5.097  18.590 1.00 . A A .   8 ARG HH11 1 1 
        7 20597 1 1 10 ARG HH12 H -13.197  -4.816  19.631 1.00 . A A .   8 ARG HH12 1 1 
        7 20598 1 1 10 ARG HH21 H -13.049  -1.288  19.392 1.00 . A A .   8 ARG HH21 1 1 
        7 20599 1 1 10 ARG HH22 H -13.872  -2.599  20.090 1.00 . A A .   8 ARG HH22 1 1 
        7 20600 1 1 10 ARG N    N  -6.813  -4.415  17.933 1.00 . A A .   8 ARG N    1 1 
        7 20601 1 1 10 ARG NE   N -11.349  -2.662  18.084 1.00 . A A .   8 ARG NE   1 1 
        7 20602 1 1 10 ARG NH1  N -12.480  -4.432  19.047 1.00 . A A .   8 ARG NH1  1 1 
        7 20603 1 1 10 ARG NH2  N -13.130  -2.284  19.492 1.00 . A A .   8 ARG NH2  1 1 
        7 20604 1 1 10 ARG O    O  -5.552  -5.351  15.751 1.00 . A A .   8 ARG O    1 1 
        7 20605 1 1 11 CYS C    C  -7.910  -7.146  12.772 1.00 . A A .   9 CYS C    1 1 
        7 20606 1 1 11 CYS CA   C  -6.831  -7.094  13.868 1.00 . A A .   9 CYS CA   1 1 
        7 20607 1 1 11 CYS CB   C  -6.315  -8.497  14.250 1.00 . A A .   9 CYS CB   1 1 
        7 20608 1 1 11 CYS H    H  -8.354  -6.631  15.203 1.00 . A A .   9 CYS H    1 1 
        7 20609 1 1 11 CYS HA   H  -6.022  -6.476  13.505 1.00 . A A .   9 CYS HA   1 1 
        7 20610 1 1 11 CYS HB2  H  -7.128  -9.068  14.675 1.00 . A A .   9 CYS HB2  1 1 
        7 20611 1 1 11 CYS HB3  H  -5.958  -9.000  13.364 1.00 . A A .   9 CYS HB3  1 1 
        7 20612 1 1 11 CYS N    N  -7.414  -6.410  15.015 1.00 . A A .   9 CYS N    1 1 
        7 20613 1 1 11 CYS O    O  -9.093  -7.042  13.094 1.00 . A A .   9 CYS O    1 1 
        7 20614 1 1 11 CYS SG   S  -4.955  -8.481  15.469 1.00 . A A .   9 CYS SG   1 1 
        7 20615 1 1 12 PRO C    C  -9.326  -8.551  10.252 1.00 . A A .  10 PRO C    1 1 
        7 20616 1 1 12 PRO CA   C  -8.537  -7.237  10.398 1.00 . A A .  10 PRO CA   1 1 
        7 20617 1 1 12 PRO CB   C  -7.688  -6.956   9.163 1.00 . A A .  10 PRO CB   1 1 
        7 20618 1 1 12 PRO CD   C  -6.185  -7.523  10.953 1.00 . A A .  10 PRO CD   1 1 
        7 20619 1 1 12 PRO CG   C  -6.377  -7.576   9.451 1.00 . A A .  10 PRO CG   1 1 
        7 20620 1 1 12 PRO HA   H  -9.231  -6.420  10.537 1.00 . A A .  10 PRO HA   1 1 
        7 20621 1 1 12 PRO HB2  H  -8.154  -7.338   8.269 1.00 . A A .  10 PRO HB2  1 1 
        7 20622 1 1 12 PRO HB3  H  -7.584  -5.886   9.067 1.00 . A A .  10 PRO HB3  1 1 
        7 20623 1 1 12 PRO HD2  H  -5.803  -8.470  11.306 1.00 . A A .  10 PRO HD2  1 1 
        7 20624 1 1 12 PRO HD3  H  -5.510  -6.728  11.227 1.00 . A A .  10 PRO HD3  1 1 
        7 20625 1 1 12 PRO HG2  H  -6.358  -8.594   9.089 1.00 . A A .  10 PRO HG2  1 1 
        7 20626 1 1 12 PRO HG3  H  -5.616  -6.998   8.950 1.00 . A A .  10 PRO HG3  1 1 
        7 20627 1 1 12 PRO N    N  -7.549  -7.283  11.472 1.00 . A A .  10 PRO N    1 1 
        7 20628 1 1 12 PRO O    O -10.524  -8.604  10.535 1.00 . A A .  10 PRO O    1 1 
        7 20629 1 1 13 CYS C    C  -8.965 -11.760  10.836 1.00 . A A .  11 CYS C    1 1 
        7 20630 1 1 13 CYS CA   C  -9.236 -10.876   9.640 1.00 . A A .  11 CYS CA   1 1 
        7 20631 1 1 13 CYS CB   C  -8.646 -11.495   8.390 1.00 . A A .  11 CYS CB   1 1 
        7 20632 1 1 13 CYS H    H  -7.692  -9.510   9.667 1.00 . A A .  11 CYS H    1 1 
        7 20633 1 1 13 CYS HA   H -10.300 -10.765   9.498 1.00 . A A .  11 CYS HA   1 1 
        7 20634 1 1 13 CYS HB2  H  -9.038 -12.494   8.271 1.00 . A A .  11 CYS HB2  1 1 
        7 20635 1 1 13 CYS HB3  H  -8.922 -10.896   7.534 1.00 . A A .  11 CYS HB3  1 1 
        7 20636 1 1 13 CYS N    N  -8.651  -9.590   9.838 1.00 . A A .  11 CYS N    1 1 
        7 20637 1 1 13 CYS O    O  -8.073 -11.474  11.639 1.00 . A A .  11 CYS O    1 1 
        7 20638 1 1 13 CYS SG   S  -6.813 -11.612   8.420 1.00 . A A .  11 CYS SG   1 1 
        7 20639 1 1 14 ARG C    C  -8.343 -14.639  11.668 1.00 . A A .  12 ARG C    1 1 
        7 20640 1 1 14 ARG CA   C  -9.549 -13.774  12.015 1.00 . A A .  12 ARG CA   1 1 
        7 20641 1 1 14 ARG CB   C -10.800 -14.629  12.126 1.00 . A A .  12 ARG CB   1 1 
        7 20642 1 1 14 ARG CD   C -12.129 -16.372  13.298 1.00 . A A .  12 ARG CD   1 1 
        7 20643 1 1 14 ARG CG   C -10.875 -15.519  13.353 1.00 . A A .  12 ARG CG   1 1 
        7 20644 1 1 14 ARG CZ   C -14.487 -16.026  12.571 1.00 . A A .  12 ARG CZ   1 1 
        7 20645 1 1 14 ARG H    H -10.431 -12.979  10.287 1.00 . A A .  12 ARG H    1 1 
        7 20646 1 1 14 ARG HA   H  -9.372 -13.251  12.943 1.00 . A A .  12 ARG HA   1 1 
        7 20647 1 1 14 ARG HB2  H -11.664 -13.981  12.134 1.00 . A A .  12 ARG HB2  1 1 
        7 20648 1 1 14 ARG HB3  H -10.856 -15.260  11.252 1.00 . A A .  12 ARG HB3  1 1 
        7 20649 1 1 14 ARG HD2  H -12.030 -17.093  12.499 1.00 . A A .  12 ARG HD2  1 1 
        7 20650 1 1 14 ARG HD3  H -12.240 -16.890  14.239 1.00 . A A .  12 ARG HD3  1 1 
        7 20651 1 1 14 ARG HE   H -13.230 -14.596  13.239 1.00 . A A .  12 ARG HE   1 1 
        7 20652 1 1 14 ARG HG2  H -10.007 -16.161  13.376 1.00 . A A .  12 ARG HG2  1 1 
        7 20653 1 1 14 ARG HG3  H -10.904 -14.902  14.240 1.00 . A A .  12 ARG HG3  1 1 
        7 20654 1 1 14 ARG HH11 H -13.959 -18.005  12.640 1.00 . A A .  12 ARG HH11 1 1 
        7 20655 1 1 14 ARG HH12 H -15.516 -17.707  12.022 1.00 . A A .  12 ARG HH12 1 1 
        7 20656 1 1 14 ARG HH21 H -15.333 -14.183  12.411 1.00 . A A .  12 ARG HH21 1 1 
        7 20657 1 1 14 ARG HH22 H -16.343 -15.462  11.888 1.00 . A A .  12 ARG HH22 1 1 
        7 20658 1 1 14 ARG N    N  -9.722 -12.825  10.948 1.00 . A A .  12 ARG N    1 1 
        7 20659 1 1 14 ARG NE   N -13.331 -15.559  13.060 1.00 . A A .  12 ARG NE   1 1 
        7 20660 1 1 14 ARG NH1  N -14.666 -17.334  12.404 1.00 . A A .  12 ARG NH1  1 1 
        7 20661 1 1 14 ARG NH2  N -15.462 -15.177  12.272 1.00 . A A .  12 ARG NH2  1 1 
        7 20662 1 1 14 ARG O    O  -7.467 -14.880  12.499 1.00 . A A .  12 ARG O    1 1 
        7 20663 1 1 15 PHE C    C  -6.854 -15.238   8.533 1.00 . A A .  13 PHE C    1 1 
        7 20664 1 1 15 PHE CA   C  -7.200 -15.828   9.879 1.00 . A A .  13 PHE CA   1 1 
        7 20665 1 1 15 PHE CB   C  -7.520 -17.326   9.738 1.00 . A A .  13 PHE CB   1 1 
        7 20666 1 1 15 PHE CD1  C  -6.723 -18.418  11.845 1.00 . A A .  13 PHE CD1  1 1 
        7 20667 1 1 15 PHE CD2  C  -9.072 -18.274  11.465 1.00 . A A .  13 PHE CD2  1 1 
        7 20668 1 1 15 PHE CE1  C  -6.952 -19.053  13.045 1.00 . A A .  13 PHE CE1  1 1 
        7 20669 1 1 15 PHE CE2  C  -9.307 -18.908  12.666 1.00 . A A .  13 PHE CE2  1 1 
        7 20670 1 1 15 PHE CG   C  -7.779 -18.022  11.041 1.00 . A A .  13 PHE CG   1 1 
        7 20671 1 1 15 PHE CZ   C  -8.244 -19.300  13.457 1.00 . A A .  13 PHE CZ   1 1 
        7 20672 1 1 15 PHE H    H  -9.070 -14.918   9.824 1.00 . A A .  13 PHE H    1 1 
        7 20673 1 1 15 PHE HA   H  -6.359 -15.695  10.544 1.00 . A A .  13 PHE HA   1 1 
        7 20674 1 1 15 PHE HB2  H  -8.397 -17.444   9.121 1.00 . A A .  13 PHE HB2  1 1 
        7 20675 1 1 15 PHE HB3  H  -6.686 -17.815   9.257 1.00 . A A .  13 PHE HB3  1 1 
        7 20676 1 1 15 PHE HD1  H  -5.711 -18.227  11.524 1.00 . A A .  13 PHE HD1  1 1 
        7 20677 1 1 15 PHE HD2  H  -9.904 -17.969  10.848 1.00 . A A .  13 PHE HD2  1 1 
        7 20678 1 1 15 PHE HE1  H  -6.119 -19.357  13.660 1.00 . A A .  13 PHE HE1  1 1 
        7 20679 1 1 15 PHE HE2  H -10.322 -19.098  12.985 1.00 . A A .  13 PHE HE2  1 1 
        7 20680 1 1 15 PHE HZ   H  -8.423 -19.799  14.397 1.00 . A A .  13 PHE HZ   1 1 
        7 20681 1 1 15 PHE N    N  -8.313 -15.087  10.427 1.00 . A A .  13 PHE N    1 1 
        7 20682 1 1 15 PHE O    O  -7.749 -14.956   7.732 1.00 . A A .  13 PHE O    1 1 
        7 20683 1 1 16 PHE C    C  -4.580 -15.423   6.082 1.00 . A A .  14 PHE C    1 1 
        7 20684 1 1 16 PHE CA   C  -5.111 -14.410   7.076 1.00 . A A .  14 PHE CA   1 1 
        7 20685 1 1 16 PHE CB   C  -4.067 -13.309   7.366 1.00 . A A .  14 PHE CB   1 1 
        7 20686 1 1 16 PHE CD1  C  -1.757 -14.263   7.629 1.00 . A A .  14 PHE CD1  1 1 
        7 20687 1 1 16 PHE CD2  C  -2.922 -13.593   9.583 1.00 . A A .  14 PHE CD2  1 1 
        7 20688 1 1 16 PHE CE1  C  -0.677 -14.639   8.400 1.00 . A A .  14 PHE CE1  1 1 
        7 20689 1 1 16 PHE CE2  C  -1.848 -13.967  10.361 1.00 . A A .  14 PHE CE2  1 1 
        7 20690 1 1 16 PHE CG   C  -2.890 -13.737   8.208 1.00 . A A .  14 PHE CG   1 1 
        7 20691 1 1 16 PHE CZ   C  -0.722 -14.491   9.766 1.00 . A A .  14 PHE CZ   1 1 
        7 20692 1 1 16 PHE H    H  -4.915 -15.304   8.964 1.00 . A A .  14 PHE H    1 1 
        7 20693 1 1 16 PHE HA   H  -5.972 -13.939   6.626 1.00 . A A .  14 PHE HA   1 1 
        7 20694 1 1 16 PHE HB2  H  -3.674 -12.949   6.428 1.00 . A A .  14 PHE HB2  1 1 
        7 20695 1 1 16 PHE HB3  H  -4.560 -12.491   7.870 1.00 . A A .  14 PHE HB3  1 1 
        7 20696 1 1 16 PHE HD1  H  -1.725 -14.379   6.555 1.00 . A A .  14 PHE HD1  1 1 
        7 20697 1 1 16 PHE HD2  H  -3.807 -13.184  10.048 1.00 . A A .  14 PHE HD2  1 1 
        7 20698 1 1 16 PHE HE1  H   0.205 -15.050   7.931 1.00 . A A .  14 PHE HE1  1 1 
        7 20699 1 1 16 PHE HE2  H  -1.891 -13.847  11.433 1.00 . A A .  14 PHE HE2  1 1 
        7 20700 1 1 16 PHE HZ   H   0.124 -14.785  10.370 1.00 . A A .  14 PHE HZ   1 1 
        7 20701 1 1 16 PHE N    N  -5.579 -15.028   8.302 1.00 . A A .  14 PHE N    1 1 
        7 20702 1 1 16 PHE O    O  -4.012 -16.462   6.469 1.00 . A A .  14 PHE O    1 1 
        7 20703 1 1 17 GLU C    C  -2.850 -15.937   3.580 1.00 . A A .  15 GLU C    1 1 
        7 20704 1 1 17 GLU CA   C  -4.349 -15.916   3.706 1.00 . A A .  15 GLU CA   1 1 
        7 20705 1 1 17 GLU CB   C  -4.997 -15.449   2.388 1.00 . A A .  15 GLU CB   1 1 
        7 20706 1 1 17 GLU CD   C  -7.379 -15.095   3.287 1.00 . A A .  15 GLU CD   1 1 
        7 20707 1 1 17 GLU CG   C  -6.499 -15.742   2.238 1.00 . A A .  15 GLU CG   1 1 
        7 20708 1 1 17 GLU H    H  -5.199 -14.252   4.599 1.00 . A A .  15 GLU H    1 1 
        7 20709 1 1 17 GLU HA   H  -4.682 -16.924   3.905 1.00 . A A .  15 GLU HA   1 1 
        7 20710 1 1 17 GLU HB2  H  -4.876 -14.376   2.344 1.00 . A A .  15 GLU HB2  1 1 
        7 20711 1 1 17 GLU HB3  H  -4.460 -15.881   1.558 1.00 . A A .  15 GLU HB3  1 1 
        7 20712 1 1 17 GLU HG2  H  -6.825 -15.385   1.271 1.00 . A A .  15 GLU HG2  1 1 
        7 20713 1 1 17 GLU HG3  H  -6.640 -16.812   2.276 1.00 . A A .  15 GLU HG3  1 1 
        7 20714 1 1 17 GLU N    N  -4.765 -15.107   4.820 1.00 . A A .  15 GLU N    1 1 
        7 20715 1 1 17 GLU O    O  -2.213 -14.936   3.254 1.00 . A A .  15 GLU O    1 1 
        7 20716 1 1 17 GLU OE1  O  -7.562 -15.695   4.352 1.00 . A A .  15 GLU OE1  1 1 
        7 20717 1 1 17 GLU OE2  O  -7.923 -13.996   3.040 1.00 . A A .  15 GLU OE2  1 1 
        7 20718 1 1 18 SER C    C  -0.228 -17.432   2.430 1.00 . A A .  16 SER C    1 1 
        7 20719 1 1 18 SER CA   C  -0.902 -17.317   3.831 1.00 . A A .  16 SER CA   1 1 
        7 20720 1 1 18 SER CB   C  -0.667 -18.540   4.696 1.00 . A A .  16 SER CB   1 1 
        7 20721 1 1 18 SER H    H  -2.881 -17.855   4.017 1.00 . A A .  16 SER H    1 1 
        7 20722 1 1 18 SER HA   H  -0.444 -16.484   4.339 1.00 . A A .  16 SER HA   1 1 
        7 20723 1 1 18 SER HB2  H   0.350 -18.871   4.561 1.00 . A A .  16 SER HB2  1 1 
        7 20724 1 1 18 SER HB3  H  -0.824 -18.284   5.734 1.00 . A A .  16 SER HB3  1 1 
        7 20725 1 1 18 SER HG   H  -1.295 -20.383   4.814 1.00 . A A .  16 SER HG   1 1 
        7 20726 1 1 18 SER N    N  -2.310 -17.084   3.809 1.00 . A A .  16 SER N    1 1 
        7 20727 1 1 18 SER O    O   0.920 -17.869   2.335 1.00 . A A .  16 SER O    1 1 
        7 20728 1 1 18 SER OG   O  -1.578 -19.591   4.336 1.00 . A A .  16 SER OG   1 1 
        7 20729 1 1 19 HIS C    C  -0.975 -16.037  -0.961 1.00 . A A .  17 HIS C    1 1 
        7 20730 1 1 19 HIS CA   C  -0.330 -17.028   0.001 1.00 . A A .  17 HIS CA   1 1 
        7 20731 1 1 19 HIS CB   C  -0.255 -18.427  -0.626 1.00 . A A .  17 HIS CB   1 1 
        7 20732 1 1 19 HIS CD2  C   1.923 -19.738  -0.065 1.00 . A A .  17 HIS CD2  1 1 
        7 20733 1 1 19 HIS CE1  C   3.102 -19.112  -1.775 1.00 . A A .  17 HIS CE1  1 1 
        7 20734 1 1 19 HIS CG   C   1.154 -18.917  -0.807 1.00 . A A .  17 HIS CG   1 1 
        7 20735 1 1 19 HIS H    H  -1.817 -16.642   1.505 1.00 . A A .  17 HIS H    1 1 
        7 20736 1 1 19 HIS HA   H   0.681 -16.672   0.142 1.00 . A A .  17 HIS HA   1 1 
        7 20737 1 1 19 HIS HB2  H  -0.771 -19.130   0.011 1.00 . A A .  17 HIS HB2  1 1 
        7 20738 1 1 19 HIS HB3  H  -0.731 -18.409  -1.594 1.00 . A A .  17 HIS HB3  1 1 
        7 20739 1 1 19 HIS HD1  H   1.629 -17.960  -2.602 1.00 . A A .  17 HIS HD1  1 1 
        7 20740 1 1 19 HIS HD2  H   1.635 -20.221   0.859 1.00 . A A .  17 HIS HD2  1 1 
        7 20741 1 1 19 HIS HE1  H   3.911 -18.987  -2.478 1.00 . A A .  17 HIS HE1  1 1 
        7 20742 1 1 19 HIS HE2  H   3.655 -20.676  -0.688 1.00 . A A .  17 HIS HE2  1 1 
        7 20743 1 1 19 HIS N    N  -0.920 -17.007   1.358 1.00 . A A .  17 HIS N    1 1 
        7 20744 1 1 19 HIS ND1  N   1.926 -18.549  -1.866 1.00 . A A .  17 HIS ND1  1 1 
        7 20745 1 1 19 HIS NE2  N   3.133 -19.842  -0.697 1.00 . A A .  17 HIS NE2  1 1 
        7 20746 1 1 19 HIS O    O  -0.508 -14.925  -1.088 1.00 . A A .  17 HIS O    1 1 
        7 20747 1 1 20 VAL C    C  -1.954 -15.379  -3.894 1.00 . A A .  18 VAL C    1 1 
        7 20748 1 1 20 VAL CA   C  -2.779 -15.614  -2.617 1.00 . A A .  18 VAL CA   1 1 
        7 20749 1 1 20 VAL CB   C  -3.251 -14.260  -2.016 1.00 . A A .  18 VAL CB   1 1 
        7 20750 1 1 20 VAL CG1  C  -3.961 -13.394  -3.057 1.00 . A A .  18 VAL CG1  1 1 
        7 20751 1 1 20 VAL CG2  C  -4.166 -14.506  -0.843 1.00 . A A .  18 VAL CG2  1 1 
        7 20752 1 1 20 VAL H    H  -2.384 -17.365  -1.469 1.00 . A A .  18 VAL H    1 1 
        7 20753 1 1 20 VAL HA   H  -3.650 -16.183  -2.910 1.00 . A A .  18 VAL HA   1 1 
        7 20754 1 1 20 VAL HB   H  -2.375 -13.745  -1.654 1.00 . A A .  18 VAL HB   1 1 
        7 20755 1 1 20 VAL HG11 H  -3.285 -13.194  -3.875 1.00 . A A .  18 VAL HG11 1 1 
        7 20756 1 1 20 VAL HG12 H  -4.268 -12.462  -2.606 1.00 . A A .  18 VAL HG12 1 1 
        7 20757 1 1 20 VAL HG13 H  -4.828 -13.919  -3.429 1.00 . A A .  18 VAL HG13 1 1 
        7 20758 1 1 20 VAL HG21 H  -4.499 -13.565  -0.432 1.00 . A A .  18 VAL HG21 1 1 
        7 20759 1 1 20 VAL HG22 H  -3.622 -15.057  -0.089 1.00 . A A .  18 VAL HG22 1 1 
        7 20760 1 1 20 VAL HG23 H  -5.017 -15.085  -1.166 1.00 . A A .  18 VAL HG23 1 1 
        7 20761 1 1 20 VAL N    N  -2.060 -16.457  -1.628 1.00 . A A .  18 VAL N    1 1 
        7 20762 1 1 20 VAL O    O  -0.770 -15.053  -3.847 1.00 . A A .  18 VAL O    1 1 
        7 20763 1 1 21 ALA C    C  -1.588 -13.892  -6.535 1.00 . A A .  19 ALA C    1 1 
        7 20764 1 1 21 ALA CA   C  -1.915 -15.371  -6.296 1.00 . A A .  19 ALA CA   1 1 
        7 20765 1 1 21 ALA CB   C  -2.723 -15.966  -7.435 1.00 . A A .  19 ALA CB   1 1 
        7 20766 1 1 21 ALA H    H  -3.542 -15.778  -5.013 1.00 . A A .  19 ALA H    1 1 
        7 20767 1 1 21 ALA HA   H  -0.979 -15.904  -6.218 1.00 . A A .  19 ALA HA   1 1 
        7 20768 1 1 21 ALA HB1  H  -2.904 -17.013  -7.236 1.00 . A A .  19 ALA HB1  1 1 
        7 20769 1 1 21 ALA HB2  H  -2.183 -15.859  -8.363 1.00 . A A .  19 ALA HB2  1 1 
        7 20770 1 1 21 ALA HB3  H  -3.668 -15.448  -7.502 1.00 . A A .  19 ALA HB3  1 1 
        7 20771 1 1 21 ALA N    N  -2.590 -15.548  -5.033 1.00 . A A .  19 ALA N    1 1 
        7 20772 1 1 21 ALA O    O  -2.465 -13.027  -6.503 1.00 . A A .  19 ALA O    1 1 
        7 20773 1 1 22 ARG C    C  -0.298 -11.670  -8.267 1.00 . A A .  20 ARG C    1 1 
        7 20774 1 1 22 ARG CA   C   0.225 -12.305  -6.974 1.00 . A A .  20 ARG CA   1 1 
        7 20775 1 1 22 ARG CB   C   1.787 -12.421  -6.897 1.00 . A A .  20 ARG CB   1 1 
        7 20776 1 1 22 ARG CD   C   2.672 -10.544  -8.405 1.00 . A A .  20 ARG CD   1 1 
        7 20777 1 1 22 ARG CG   C   2.634 -11.142  -7.019 1.00 . A A .  20 ARG CG   1 1 
        7 20778 1 1 22 ARG CZ   C   2.680  -8.134  -8.083 1.00 . A A .  20 ARG CZ   1 1 
        7 20779 1 1 22 ARG H    H   0.275 -14.400  -6.907 1.00 . A A .  20 ARG H    1 1 
        7 20780 1 1 22 ARG HA   H  -0.118 -11.707  -6.144 1.00 . A A .  20 ARG HA   1 1 
        7 20781 1 1 22 ARG HB2  H   1.951 -12.751  -5.881 1.00 . A A .  20 ARG HB2  1 1 
        7 20782 1 1 22 ARG HB3  H   2.136 -13.167  -7.594 1.00 . A A .  20 ARG HB3  1 1 
        7 20783 1 1 22 ARG HD2  H   3.251 -11.193  -9.041 1.00 . A A .  20 ARG HD2  1 1 
        7 20784 1 1 22 ARG HD3  H   1.666 -10.415  -8.774 1.00 . A A .  20 ARG HD3  1 1 
        7 20785 1 1 22 ARG HE   H   4.269  -9.265  -8.673 1.00 . A A .  20 ARG HE   1 1 
        7 20786 1 1 22 ARG HG2  H   2.226 -10.398  -6.351 1.00 . A A .  20 ARG HG2  1 1 
        7 20787 1 1 22 ARG HG3  H   3.642 -11.370  -6.703 1.00 . A A .  20 ARG HG3  1 1 
        7 20788 1 1 22 ARG HH11 H   0.910  -9.080  -7.711 1.00 . A A .  20 ARG HH11 1 1 
        7 20789 1 1 22 ARG HH12 H   0.866  -7.398  -7.484 1.00 . A A .  20 ARG HH12 1 1 
        7 20790 1 1 22 ARG HH21 H   4.245  -6.880  -8.435 1.00 . A A .  20 ARG HH21 1 1 
        7 20791 1 1 22 ARG HH22 H   2.848  -6.090  -7.913 1.00 . A A .  20 ARG HH22 1 1 
        7 20792 1 1 22 ARG N    N  -0.329 -13.637  -6.799 1.00 . A A .  20 ARG N    1 1 
        7 20793 1 1 22 ARG NE   N   3.321  -9.246  -8.397 1.00 . A A .  20 ARG NE   1 1 
        7 20794 1 1 22 ARG NH1  N   1.402  -8.203  -7.733 1.00 . A A .  20 ARG NH1  1 1 
        7 20795 1 1 22 ARG NH2  N   3.286  -6.961  -8.141 1.00 . A A .  20 ARG NH2  1 1 
        7 20796 1 1 22 ARG O    O  -0.382 -10.445  -8.381 1.00 . A A .  20 ARG O    1 1 
        7 20797 1 1 23 ALA C    C  -2.753 -11.869 -10.357 1.00 . A A .  21 ALA C    1 1 
        7 20798 1 1 23 ALA CA   C  -1.223 -12.060 -10.477 1.00 . A A .  21 ALA CA   1 1 
        7 20799 1 1 23 ALA CB   C  -0.890 -13.042 -11.590 1.00 . A A .  21 ALA CB   1 1 
        7 20800 1 1 23 ALA H    H  -0.460 -13.457  -9.081 1.00 . A A .  21 ALA H    1 1 
        7 20801 1 1 23 ALA HA   H  -0.782 -11.106 -10.724 1.00 . A A .  21 ALA HA   1 1 
        7 20802 1 1 23 ALA HB1  H  -1.343 -13.998 -11.374 1.00 . A A .  21 ALA HB1  1 1 
        7 20803 1 1 23 ALA HB2  H   0.181 -13.160 -11.658 1.00 . A A .  21 ALA HB2  1 1 
        7 20804 1 1 23 ALA HB3  H  -1.269 -12.668 -12.530 1.00 . A A .  21 ALA HB3  1 1 
        7 20805 1 1 23 ALA N    N  -0.631 -12.502  -9.221 1.00 . A A .  21 ALA N    1 1 
        7 20806 1 1 23 ALA O    O  -3.387 -11.336 -11.254 1.00 . A A .  21 ALA O    1 1 
        7 20807 1 1 24 ASN C    C  -5.279 -11.095  -8.262 1.00 . A A .  22 ASN C    1 1 
        7 20808 1 1 24 ASN CA   C  -4.803 -12.328  -9.057 1.00 . A A .  22 ASN CA   1 1 
        7 20809 1 1 24 ASN CB   C  -5.208 -13.629  -8.335 1.00 . A A .  22 ASN CB   1 1 
        7 20810 1 1 24 ASN CG   C  -6.700 -13.842  -8.172 1.00 . A A .  22 ASN CG   1 1 
        7 20811 1 1 24 ASN H    H  -2.762 -12.660  -8.515 1.00 . A A .  22 ASN H    1 1 
        7 20812 1 1 24 ASN HA   H  -5.256 -12.317 -10.034 1.00 . A A .  22 ASN HA   1 1 
        7 20813 1 1 24 ASN HB2  H  -4.838 -14.472  -8.895 1.00 . A A .  22 ASN HB2  1 1 
        7 20814 1 1 24 ASN HB3  H  -4.753 -13.630  -7.354 1.00 . A A .  22 ASN HB3  1 1 
        7 20815 1 1 24 ASN HD21 H  -6.384 -14.917  -6.540 1.00 . A A .  22 ASN HD21 1 1 
        7 20816 1 1 24 ASN HD22 H  -8.028 -14.735  -7.006 1.00 . A A .  22 ASN HD22 1 1 
        7 20817 1 1 24 ASN N    N  -3.329 -12.325  -9.243 1.00 . A A .  22 ASN N    1 1 
        7 20818 1 1 24 ASN ND2  N  -7.071 -14.562  -7.141 1.00 . A A .  22 ASN ND2  1 1 
        7 20819 1 1 24 ASN O    O  -6.476 -10.842  -8.116 1.00 . A A .  22 ASN O    1 1 
        7 20820 1 1 24 ASN OD1  O  -7.509 -13.393  -8.986 1.00 . A A .  22 ASN OD1  1 1 
        7 20821 1 1 25 VAL C    C  -4.555  -7.873  -7.833 1.00 . A A .  23 VAL C    1 1 
        7 20822 1 1 25 VAL CA   C  -4.624  -9.162  -6.982 1.00 . A A .  23 VAL CA   1 1 
        7 20823 1 1 25 VAL CB   C  -3.626  -9.099  -5.773 1.00 . A A .  23 VAL CB   1 1 
        7 20824 1 1 25 VAL CG1  C  -2.219  -9.316  -6.252 1.00 . A A .  23 VAL CG1  1 1 
        7 20825 1 1 25 VAL CG2  C  -3.694  -7.774  -5.066 1.00 . A A .  23 VAL CG2  1 1 
        7 20826 1 1 25 VAL H    H  -3.418 -10.564  -8.002 1.00 . A A .  23 VAL H    1 1 
        7 20827 1 1 25 VAL HA   H  -5.626  -9.263  -6.590 1.00 . A A .  23 VAL HA   1 1 
        7 20828 1 1 25 VAL HB   H  -3.878  -9.883  -5.073 1.00 . A A .  23 VAL HB   1 1 
        7 20829 1 1 25 VAL HG11 H  -1.520  -9.142  -5.448 1.00 . A A .  23 VAL HG11 1 1 
        7 20830 1 1 25 VAL HG12 H  -2.034  -8.669  -7.096 1.00 . A A .  23 VAL HG12 1 1 
        7 20831 1 1 25 VAL HG13 H  -2.124 -10.340  -6.589 1.00 . A A .  23 VAL HG13 1 1 
        7 20832 1 1 25 VAL HG21 H  -3.371  -7.033  -5.789 1.00 . A A .  23 VAL HG21 1 1 
        7 20833 1 1 25 VAL HG22 H  -3.015  -7.762  -4.226 1.00 . A A .  23 VAL HG22 1 1 
        7 20834 1 1 25 VAL HG23 H  -4.705  -7.566  -4.749 1.00 . A A .  23 VAL HG23 1 1 
        7 20835 1 1 25 VAL N    N  -4.346 -10.339  -7.787 1.00 . A A .  23 VAL N    1 1 
        7 20836 1 1 25 VAL O    O  -3.808  -7.815  -8.801 1.00 . A A .  23 VAL O    1 1 
        7 20837 1 1 26 LYS C    C  -4.334  -4.628  -7.471 1.00 . A A .  24 LYS C    1 1 
        7 20838 1 1 26 LYS CA   C  -5.312  -5.567  -8.175 1.00 . A A .  24 LYS CA   1 1 
        7 20839 1 1 26 LYS CB   C  -6.690  -4.877  -8.252 1.00 . A A .  24 LYS CB   1 1 
        7 20840 1 1 26 LYS CD   C  -9.044  -4.920  -9.205 1.00 . A A .  24 LYS CD   1 1 
        7 20841 1 1 26 LYS CE   C  -9.735  -4.586  -7.895 1.00 . A A .  24 LYS CE   1 1 
        7 20842 1 1 26 LYS CG   C  -7.721  -5.671  -9.011 1.00 . A A .  24 LYS CG   1 1 
        7 20843 1 1 26 LYS H    H  -6.028  -7.016  -6.770 1.00 . A A .  24 LYS H    1 1 
        7 20844 1 1 26 LYS HA   H  -4.975  -5.798  -9.177 1.00 . A A .  24 LYS HA   1 1 
        7 20845 1 1 26 LYS HB2  H  -7.052  -4.700  -7.249 1.00 . A A .  24 LYS HB2  1 1 
        7 20846 1 1 26 LYS HB3  H  -6.571  -3.919  -8.739 1.00 . A A .  24 LYS HB3  1 1 
        7 20847 1 1 26 LYS HD2  H  -8.855  -3.999  -9.735 1.00 . A A .  24 LYS HD2  1 1 
        7 20848 1 1 26 LYS HD3  H  -9.703  -5.534  -9.802 1.00 . A A .  24 LYS HD3  1 1 
        7 20849 1 1 26 LYS HE2  H  -9.912  -5.504  -7.354 1.00 . A A .  24 LYS HE2  1 1 
        7 20850 1 1 26 LYS HE3  H  -9.096  -3.943  -7.309 1.00 . A A .  24 LYS HE3  1 1 
        7 20851 1 1 26 LYS HG2  H  -7.321  -5.934  -9.979 1.00 . A A .  24 LYS HG2  1 1 
        7 20852 1 1 26 LYS HG3  H  -7.901  -6.563  -8.433 1.00 . A A .  24 LYS HG3  1 1 
        7 20853 1 1 26 LYS HZ1  H -11.471  -3.585  -7.241 1.00 . A A .  24 LYS HZ1  1 1 
        7 20854 1 1 26 LYS HZ2  H -11.711  -4.522  -8.624 1.00 . A A .  24 LYS HZ2  1 1 
        7 20855 1 1 26 LYS HZ3  H -10.901  -3.068  -8.727 1.00 . A A .  24 LYS HZ3  1 1 
        7 20856 1 1 26 LYS N    N  -5.374  -6.861  -7.486 1.00 . A A .  24 LYS N    1 1 
        7 20857 1 1 26 LYS NZ   N -11.032  -3.905  -8.127 1.00 . A A .  24 LYS NZ   1 1 
        7 20858 1 1 26 LYS O    O  -3.625  -3.853  -8.112 1.00 . A A .  24 LYS O    1 1 
        7 20859 1 1 27 HIS C    C  -3.532  -4.274  -3.815 1.00 . A A .  25 HIS C    1 1 
        7 20860 1 1 27 HIS CA   C  -3.465  -3.851  -5.283 1.00 . A A .  25 HIS CA   1 1 
        7 20861 1 1 27 HIS CB   C  -3.823  -2.357  -5.429 1.00 . A A .  25 HIS CB   1 1 
        7 20862 1 1 27 HIS CD2  C  -5.947  -0.930  -5.651 1.00 . A A .  25 HIS CD2  1 1 
        7 20863 1 1 27 HIS CE1  C  -7.343  -2.147  -4.512 1.00 . A A .  25 HIS CE1  1 1 
        7 20864 1 1 27 HIS CG   C  -5.260  -1.981  -5.198 1.00 . A A .  25 HIS CG   1 1 
        7 20865 1 1 27 HIS H    H  -4.853  -5.396  -5.692 1.00 . A A .  25 HIS H    1 1 
        7 20866 1 1 27 HIS HA   H  -2.447  -3.998  -5.616 1.00 . A A .  25 HIS HA   1 1 
        7 20867 1 1 27 HIS HB2  H  -3.235  -1.791  -4.722 1.00 . A A .  25 HIS HB2  1 1 
        7 20868 1 1 27 HIS HB3  H  -3.553  -2.042  -6.426 1.00 . A A .  25 HIS HB3  1 1 
        7 20869 1 1 27 HIS HD1  H  -5.956  -3.572  -3.999 1.00 . A A .  25 HIS HD1  1 1 
        7 20870 1 1 27 HIS HD2  H  -5.529  -0.123  -6.233 1.00 . A A .  25 HIS HD2  1 1 
        7 20871 1 1 27 HIS HE1  H  -8.249  -2.506  -4.053 1.00 . A A .  25 HIS HE1  1 1 
        7 20872 1 1 27 HIS HE2  H  -7.986  -0.729  -5.778 1.00 . A A .  25 HIS HE2  1 1 
        7 20873 1 1 27 HIS N    N  -4.308  -4.711  -6.134 1.00 . A A .  25 HIS N    1 1 
        7 20874 1 1 27 HIS ND1  N  -6.163  -2.736  -4.473 1.00 . A A .  25 HIS ND1  1 1 
        7 20875 1 1 27 HIS NE2  N  -7.239  -1.052  -5.220 1.00 . A A .  25 HIS NE2  1 1 
        7 20876 1 1 27 HIS O    O  -4.417  -5.061  -3.441 1.00 . A A .  25 HIS O    1 1 
        7 20877 1 1 28 LEU C    C  -2.974  -2.871  -0.707 1.00 . A A .  26 LEU C    1 1 
        7 20878 1 1 28 LEU CA   C  -2.553  -4.043  -1.573 1.00 . A A .  26 LEU CA   1 1 
        7 20879 1 1 28 LEU CB   C  -1.072  -4.382  -1.225 1.00 . A A .  26 LEU CB   1 1 
        7 20880 1 1 28 LEU CD1  C   0.993  -5.806  -1.441 1.00 . A A .  26 LEU CD1  1 1 
        7 20881 1 1 28 LEU CD2  C  -1.269  -6.836  -1.621 1.00 . A A .  26 LEU CD2  1 1 
        7 20882 1 1 28 LEU CG   C  -0.452  -5.602  -1.899 1.00 . A A .  26 LEU CG   1 1 
        7 20883 1 1 28 LEU H    H  -2.085  -2.970  -3.325 1.00 . A A .  26 LEU H    1 1 
        7 20884 1 1 28 LEU HA   H  -3.166  -4.904  -1.359 1.00 . A A .  26 LEU HA   1 1 
        7 20885 1 1 28 LEU HB2  H  -0.449  -3.543  -1.507 1.00 . A A .  26 LEU HB2  1 1 
        7 20886 1 1 28 LEU HB3  H  -0.996  -4.519  -0.157 1.00 . A A .  26 LEU HB3  1 1 
        7 20887 1 1 28 LEU HD11 H   1.023  -5.937  -0.369 1.00 . A A .  26 LEU HD11 1 1 
        7 20888 1 1 28 LEU HD12 H   1.602  -4.958  -1.713 1.00 . A A .  26 LEU HD12 1 1 
        7 20889 1 1 28 LEU HD13 H   1.393  -6.697  -1.904 1.00 . A A .  26 LEU HD13 1 1 
        7 20890 1 1 28 LEU HD21 H  -0.801  -7.700  -2.067 1.00 . A A .  26 LEU HD21 1 1 
        7 20891 1 1 28 LEU HD22 H  -2.256  -6.684  -2.033 1.00 . A A .  26 LEU HD22 1 1 
        7 20892 1 1 28 LEU HD23 H  -1.334  -6.957  -0.551 1.00 . A A .  26 LEU HD23 1 1 
        7 20893 1 1 28 LEU HG   H  -0.452  -5.422  -2.962 1.00 . A A .  26 LEU HG   1 1 
        7 20894 1 1 28 LEU N    N  -2.675  -3.687  -2.992 1.00 . A A .  26 LEU N    1 1 
        7 20895 1 1 28 LEU O    O  -2.851  -1.741  -1.111 1.00 . A A .  26 LEU O    1 1 
        7 20896 1 1 29 LYS C    C  -3.198  -2.423   2.716 1.00 . A A .  27 LYS C    1 1 
        7 20897 1 1 29 LYS CA   C  -3.857  -2.125   1.399 1.00 . A A .  27 LYS CA   1 1 
        7 20898 1 1 29 LYS CB   C  -5.354  -2.047   1.548 1.00 . A A .  27 LYS CB   1 1 
        7 20899 1 1 29 LYS CD   C  -7.262  -0.531   2.125 1.00 . A A .  27 LYS CD   1 1 
        7 20900 1 1 29 LYS CE   C  -8.265  -1.594   2.561 1.00 . A A .  27 LYS CE   1 1 
        7 20901 1 1 29 LYS CG   C  -5.808  -0.873   2.371 1.00 . A A .  27 LYS CG   1 1 
        7 20902 1 1 29 LYS H    H  -3.672  -4.086   0.709 1.00 . A A .  27 LYS H    1 1 
        7 20903 1 1 29 LYS HA   H  -3.512  -1.167   1.047 1.00 . A A .  27 LYS HA   1 1 
        7 20904 1 1 29 LYS HB2  H  -5.841  -2.001   0.587 1.00 . A A .  27 LYS HB2  1 1 
        7 20905 1 1 29 LYS HB3  H  -5.670  -2.935   2.074 1.00 . A A .  27 LYS HB3  1 1 
        7 20906 1 1 29 LYS HD2  H  -7.492   0.376   2.666 1.00 . A A .  27 LYS HD2  1 1 
        7 20907 1 1 29 LYS HD3  H  -7.386  -0.342   1.068 1.00 . A A .  27 LYS HD3  1 1 
        7 20908 1 1 29 LYS HE2  H  -8.277  -1.735   3.629 1.00 . A A .  27 LYS HE2  1 1 
        7 20909 1 1 29 LYS HE3  H  -9.160  -1.105   2.234 1.00 . A A .  27 LYS HE3  1 1 
        7 20910 1 1 29 LYS HG2  H  -5.679  -1.108   3.417 1.00 . A A .  27 LYS HG2  1 1 
        7 20911 1 1 29 LYS HG3  H  -5.198  -0.016   2.122 1.00 . A A .  27 LYS HG3  1 1 
        7 20912 1 1 29 LYS HZ1  H  -8.953  -3.509   2.194 1.00 . A A .  27 LYS HZ1  1 1 
        7 20913 1 1 29 LYS HZ2  H  -7.271  -3.388   2.075 1.00 . A A .  27 LYS HZ2  1 1 
        7 20914 1 1 29 LYS HZ3  H  -8.278  -2.784   0.841 1.00 . A A .  27 LYS HZ3  1 1 
        7 20915 1 1 29 LYS N    N  -3.500  -3.152   0.457 1.00 . A A .  27 LYS N    1 1 
        7 20916 1 1 29 LYS NZ   N  -8.167  -2.909   1.867 1.00 . A A .  27 LYS NZ   1 1 
        7 20917 1 1 29 LYS O    O  -3.448  -3.476   3.306 1.00 . A A .  27 LYS O    1 1 
        7 20918 1 1 30 ILE C    C  -2.122  -0.923   5.506 1.00 . A A .  28 ILE C    1 1 
        7 20919 1 1 30 ILE CA   C  -1.591  -1.774   4.378 1.00 . A A .  28 ILE CA   1 1 
        7 20920 1 1 30 ILE CB   C  -0.075  -1.432   4.218 1.00 . A A .  28 ILE CB   1 1 
        7 20921 1 1 30 ILE CD1  C   1.992  -1.788   2.775 1.00 . A A .  28 ILE CD1  1 1 
        7 20922 1 1 30 ILE CG1  C   0.506  -2.043   2.947 1.00 . A A .  28 ILE CG1  1 1 
        7 20923 1 1 30 ILE CG2  C   0.702  -1.945   5.434 1.00 . A A .  28 ILE CG2  1 1 
        7 20924 1 1 30 ILE H    H  -2.253  -0.648   2.737 1.00 . A A .  28 ILE H    1 1 
        7 20925 1 1 30 ILE HA   H  -1.681  -2.818   4.635 1.00 . A A .  28 ILE HA   1 1 
        7 20926 1 1 30 ILE HB   H   0.027  -0.358   4.184 1.00 . A A .  28 ILE HB   1 1 
        7 20927 1 1 30 ILE HD11 H   2.173  -0.724   2.739 1.00 . A A .  28 ILE HD11 1 1 
        7 20928 1 1 30 ILE HD12 H   2.335  -2.244   1.857 1.00 . A A .  28 ILE HD12 1 1 
        7 20929 1 1 30 ILE HD13 H   2.528  -2.214   3.611 1.00 . A A .  28 ILE HD13 1 1 
        7 20930 1 1 30 ILE HG12 H   0.342  -3.106   2.936 1.00 . A A .  28 ILE HG12 1 1 
        7 20931 1 1 30 ILE HG13 H   0.000  -1.592   2.109 1.00 . A A .  28 ILE HG13 1 1 
        7 20932 1 1 30 ILE HG21 H   0.347  -1.452   6.327 1.00 . A A .  28 ILE HG21 1 1 
        7 20933 1 1 30 ILE HG22 H   1.757  -1.757   5.299 1.00 . A A .  28 ILE HG22 1 1 
        7 20934 1 1 30 ILE HG23 H   0.549  -3.010   5.530 1.00 . A A .  28 ILE HG23 1 1 
        7 20935 1 1 30 ILE N    N  -2.349  -1.524   3.178 1.00 . A A .  28 ILE N    1 1 
        7 20936 1 1 30 ILE O    O  -2.390   0.273   5.327 1.00 . A A .  28 ILE O    1 1 
        7 20937 1 1 31 LEU C    C  -1.878  -1.517   8.944 1.00 . A A .  29 LEU C    1 1 
        7 20938 1 1 31 LEU CA   C  -2.647  -0.839   7.837 1.00 . A A .  29 LEU CA   1 1 
        7 20939 1 1 31 LEU CB   C  -4.152  -0.960   8.177 1.00 . A A .  29 LEU CB   1 1 
        7 20940 1 1 31 LEU CD1  C  -5.897  -2.161   9.412 1.00 . A A .  29 LEU CD1  1 1 
        7 20941 1 1 31 LEU CD2  C  -4.788  -3.322   7.578 1.00 . A A .  29 LEU CD2  1 1 
        7 20942 1 1 31 LEU CG   C  -4.609  -2.324   8.699 1.00 . A A .  29 LEU CG   1 1 
        7 20943 1 1 31 LEU H    H  -2.131  -2.501   6.692 1.00 . A A .  29 LEU H    1 1 
        7 20944 1 1 31 LEU HA   H  -2.357   0.199   7.759 1.00 . A A .  29 LEU HA   1 1 
        7 20945 1 1 31 LEU HB2  H  -4.409  -0.226   8.926 1.00 . A A .  29 LEU HB2  1 1 
        7 20946 1 1 31 LEU HB3  H  -4.762  -0.749   7.306 1.00 . A A .  29 LEU HB3  1 1 
        7 20947 1 1 31 LEU HD11 H  -5.755  -1.551  10.290 1.00 . A A .  29 LEU HD11 1 1 
        7 20948 1 1 31 LEU HD12 H  -6.282  -3.132   9.687 1.00 . A A .  29 LEU HD12 1 1 
        7 20949 1 1 31 LEU HD13 H  -6.609  -1.680   8.758 1.00 . A A .  29 LEU HD13 1 1 
        7 20950 1 1 31 LEU HD21 H  -5.576  -2.955   6.935 1.00 . A A .  29 LEU HD21 1 1 
        7 20951 1 1 31 LEU HD22 H  -5.114  -4.257   8.011 1.00 . A A .  29 LEU HD22 1 1 
        7 20952 1 1 31 LEU HD23 H  -3.873  -3.454   7.022 1.00 . A A .  29 LEU HD23 1 1 
        7 20953 1 1 31 LEU HG   H  -3.875  -2.708   9.392 1.00 . A A .  29 LEU HG   1 1 
        7 20954 1 1 31 LEU N    N  -2.284  -1.530   6.637 1.00 . A A .  29 LEU N    1 1 
        7 20955 1 1 31 LEU O    O  -1.262  -2.570   8.718 1.00 . A A .  29 LEU O    1 1 
        7 20956 1 1 32 ASN C    C  -2.268  -1.811  12.315 1.00 . A A .  30 ASN C    1 1 
        7 20957 1 1 32 ASN CA   C  -1.285  -1.675  11.191 1.00 . A A .  30 ASN CA   1 1 
        7 20958 1 1 32 ASN CB   C   0.020  -1.061  11.670 1.00 . A A .  30 ASN CB   1 1 
        7 20959 1 1 32 ASN CG   C   0.698  -1.906  12.747 1.00 . A A .  30 ASN CG   1 1 
        7 20960 1 1 32 ASN H    H  -2.279  -0.083  10.256 1.00 . A A .  30 ASN H    1 1 
        7 20961 1 1 32 ASN HA   H  -1.084  -2.668  10.817 1.00 . A A .  30 ASN HA   1 1 
        7 20962 1 1 32 ASN HB2  H   0.694  -0.957  10.834 1.00 . A A .  30 ASN HB2  1 1 
        7 20963 1 1 32 ASN HB3  H  -0.194  -0.087  12.081 1.00 . A A .  30 ASN HB3  1 1 
        7 20964 1 1 32 ASN HD21 H   0.072  -3.637  11.939 1.00 . A A .  30 ASN HD21 1 1 
        7 20965 1 1 32 ASN HD22 H   0.993  -3.757  13.368 1.00 . A A .  30 ASN HD22 1 1 
        7 20966 1 1 32 ASN N    N  -1.872  -0.964  10.105 1.00 . A A .  30 ASN N    1 1 
        7 20967 1 1 32 ASN ND2  N   0.575  -3.213  12.663 1.00 . A A .  30 ASN ND2  1 1 
        7 20968 1 1 32 ASN O    O  -2.550  -0.851  13.028 1.00 . A A .  30 ASN O    1 1 
        7 20969 1 1 32 ASN OD1  O   1.365  -1.382  13.619 1.00 . A A .  30 ASN OD1  1 1 
        7 20970 1 1 33 THR C    C  -2.870  -3.492  14.800 1.00 . A A .  31 THR C    1 1 
        7 20971 1 1 33 THR CA   C  -3.703  -3.258  13.528 1.00 . A A .  31 THR CA   1 1 
        7 20972 1 1 33 THR CB   C  -4.537  -4.494  13.180 1.00 . A A .  31 THR CB   1 1 
        7 20973 1 1 33 THR CG2  C  -5.544  -4.189  12.070 1.00 . A A .  31 THR CG2  1 1 
        7 20974 1 1 33 THR H    H  -2.621  -3.707  11.824 1.00 . A A .  31 THR H    1 1 
        7 20975 1 1 33 THR HA   H  -4.356  -2.408  13.663 1.00 . A A .  31 THR HA   1 1 
        7 20976 1 1 33 THR HB   H  -5.062  -4.798  14.074 1.00 . A A .  31 THR HB   1 1 
        7 20977 1 1 33 THR HG1  H  -2.841  -5.422  13.272 1.00 . A A .  31 THR HG1  1 1 
        7 20978 1 1 33 THR HG21 H  -6.190  -5.028  11.853 1.00 . A A .  31 THR HG21 1 1 
        7 20979 1 1 33 THR HG22 H  -5.006  -3.929  11.172 1.00 . A A .  31 THR HG22 1 1 
        7 20980 1 1 33 THR HG23 H  -6.173  -3.356  12.344 1.00 . A A .  31 THR HG23 1 1 
        7 20981 1 1 33 THR N    N  -2.812  -2.984  12.455 1.00 . A A .  31 THR N    1 1 
        7 20982 1 1 33 THR O    O  -1.973  -4.320  14.788 1.00 . A A .  31 THR O    1 1 
        7 20983 1 1 33 THR OG1  O  -3.650  -5.543  12.758 1.00 . A A .  31 THR OG1  1 1 
        7 20984 1 1 34 PRO C    C  -2.107  -4.156  17.807 1.00 . A A .  32 PRO C    1 1 
        7 20985 1 1 34 PRO CA   C  -2.358  -2.788  17.138 1.00 . A A .  32 PRO CA   1 1 
        7 20986 1 1 34 PRO CB   C  -3.109  -1.850  18.095 1.00 . A A .  32 PRO CB   1 1 
        7 20987 1 1 34 PRO CD   C  -4.364  -1.921  16.041 1.00 . A A .  32 PRO CD   1 1 
        7 20988 1 1 34 PRO CG   C  -4.482  -1.704  17.524 1.00 . A A .  32 PRO CG   1 1 
        7 20989 1 1 34 PRO HA   H  -1.396  -2.348  16.921 1.00 . A A .  32 PRO HA   1 1 
        7 20990 1 1 34 PRO HB2  H  -3.137  -2.292  19.080 1.00 . A A .  32 PRO HB2  1 1 
        7 20991 1 1 34 PRO HB3  H  -2.600  -0.899  18.143 1.00 . A A .  32 PRO HB3  1 1 
        7 20992 1 1 34 PRO HD2  H  -5.249  -2.416  15.668 1.00 . A A .  32 PRO HD2  1 1 
        7 20993 1 1 34 PRO HD3  H  -4.214  -0.984  15.528 1.00 . A A .  32 PRO HD3  1 1 
        7 20994 1 1 34 PRO HG2  H  -5.142  -2.434  17.963 1.00 . A A .  32 PRO HG2  1 1 
        7 20995 1 1 34 PRO HG3  H  -4.852  -0.710  17.728 1.00 . A A .  32 PRO HG3  1 1 
        7 20996 1 1 34 PRO N    N  -3.187  -2.794  15.906 1.00 . A A .  32 PRO N    1 1 
        7 20997 1 1 34 PRO O    O  -1.192  -4.283  18.628 1.00 . A A .  32 PRO O    1 1 
        7 20998 1 1 35 ASN C    C  -2.002  -7.440  17.179 1.00 . A A .  33 ASN C    1 1 
        7 20999 1 1 35 ASN CA   C  -2.730  -6.482  18.109 1.00 . A A .  33 ASN CA   1 1 
        7 21000 1 1 35 ASN CB   C  -4.108  -7.041  18.485 1.00 . A A .  33 ASN CB   1 1 
        7 21001 1 1 35 ASN CG   C  -4.050  -8.338  19.294 1.00 . A A .  33 ASN CG   1 1 
        7 21002 1 1 35 ASN H    H  -3.577  -5.034  16.781 1.00 . A A .  33 ASN H    1 1 
        7 21003 1 1 35 ASN HA   H  -2.141  -6.361  19.006 1.00 . A A .  33 ASN HA   1 1 
        7 21004 1 1 35 ASN HB2  H  -4.650  -6.285  19.025 1.00 . A A .  33 ASN HB2  1 1 
        7 21005 1 1 35 ASN HB3  H  -4.645  -7.235  17.568 1.00 . A A .  33 ASN HB3  1 1 
        7 21006 1 1 35 ASN HD21 H  -4.287  -9.419  17.654 1.00 . A A .  33 ASN HD21 1 1 
        7 21007 1 1 35 ASN HD22 H  -4.110 -10.308  19.116 1.00 . A A .  33 ASN HD22 1 1 
        7 21008 1 1 35 ASN N    N  -2.889  -5.162  17.472 1.00 . A A .  33 ASN N    1 1 
        7 21009 1 1 35 ASN ND2  N  -4.165  -9.461  18.628 1.00 . A A .  33 ASN ND2  1 1 
        7 21010 1 1 35 ASN O    O  -1.643  -8.550  17.548 1.00 . A A .  33 ASN O    1 1 
        7 21011 1 1 35 ASN OD1  O  -3.951  -8.313  20.526 1.00 . A A .  33 ASN OD1  1 1 
        7 21012 1 1 36 CYS C    C   0.042  -7.142  14.359 1.00 . A A .  34 CYS C    1 1 
        7 21013 1 1 36 CYS CA   C  -1.182  -7.805  14.981 1.00 . A A .  34 CYS CA   1 1 
        7 21014 1 1 36 CYS CB   C  -2.273  -8.200  13.947 1.00 . A A .  34 CYS CB   1 1 
        7 21015 1 1 36 CYS H    H  -1.911  -6.043  15.794 1.00 . A A .  34 CYS H    1 1 
        7 21016 1 1 36 CYS HA   H  -0.843  -8.707  15.471 1.00 . A A .  34 CYS HA   1 1 
        7 21017 1 1 36 CYS HB2  H  -2.859  -7.310  13.758 1.00 . A A .  34 CYS HB2  1 1 
        7 21018 1 1 36 CYS HB3  H  -1.856  -8.523  13.007 1.00 . A A .  34 CYS HB3  1 1 
        7 21019 1 1 36 CYS N    N  -1.750  -6.989  16.008 1.00 . A A .  34 CYS N    1 1 
        7 21020 1 1 36 CYS O    O   0.283  -5.944  14.565 1.00 . A A .  34 CYS O    1 1 
        7 21021 1 1 36 CYS SG   S  -3.452  -9.487  14.550 1.00 . A A .  34 CYS SG   1 1 
        7 21022 1 1 37 ALA C    C   1.634  -6.498  11.823 1.00 . A A .  35 ALA C    1 1 
        7 21023 1 1 37 ALA CA   C   2.053  -7.435  12.974 1.00 . A A .  35 ALA CA   1 1 
        7 21024 1 1 37 ALA CB   C   2.855  -8.627  12.426 1.00 . A A .  35 ALA CB   1 1 
        7 21025 1 1 37 ALA H    H   0.661  -8.892  13.618 1.00 . A A .  35 ALA H    1 1 
        7 21026 1 1 37 ALA HA   H   2.665  -6.894  13.680 1.00 . A A .  35 ALA HA   1 1 
        7 21027 1 1 37 ALA HB1  H   3.742  -8.272  11.922 1.00 . A A .  35 ALA HB1  1 1 
        7 21028 1 1 37 ALA HB2  H   2.259  -9.190  11.722 1.00 . A A .  35 ALA HB2  1 1 
        7 21029 1 1 37 ALA HB3  H   3.147  -9.282  13.233 1.00 . A A .  35 ALA HB3  1 1 
        7 21030 1 1 37 ALA N    N   0.861  -7.933  13.672 1.00 . A A .  35 ALA N    1 1 
        7 21031 1 1 37 ALA O    O   0.468  -6.055  11.763 1.00 . A A .  35 ALA O    1 1 
        7 21032 1 1 38 CYS C    C   1.095  -6.077   9.037 1.00 . A A .  36 CYS C    1 1 
        7 21033 1 1 38 CYS CA   C   2.211  -5.352   9.760 1.00 . A A .  36 CYS CA   1 1 
        7 21034 1 1 38 CYS CB   C   3.402  -5.135   8.832 1.00 . A A .  36 CYS CB   1 1 
        7 21035 1 1 38 CYS H    H   3.478  -6.507  11.024 1.00 . A A .  36 CYS H    1 1 
        7 21036 1 1 38 CYS HA   H   1.830  -4.409  10.122 1.00 . A A .  36 CYS HA   1 1 
        7 21037 1 1 38 CYS HB2  H   4.232  -4.750   9.405 1.00 . A A .  36 CYS HB2  1 1 
        7 21038 1 1 38 CYS HB3  H   3.681  -6.080   8.388 1.00 . A A .  36 CYS HB3  1 1 
        7 21039 1 1 38 CYS N    N   2.565  -6.173  10.919 1.00 . A A .  36 CYS N    1 1 
        7 21040 1 1 38 CYS O    O   1.092  -7.300   8.993 1.00 . A A .  36 CYS O    1 1 
        7 21041 1 1 38 CYS SG   S   3.059  -3.959   7.477 1.00 . A A .  36 CYS SG   1 1 
        7 21042 1 1 39 GLN C    C  -1.405  -5.557   6.684 1.00 . A A .  37 GLN C    1 1 
        7 21043 1 1 39 GLN CA   C  -1.000  -6.051   8.048 1.00 . A A .  37 GLN CA   1 1 
        7 21044 1 1 39 GLN CB   C  -2.100  -5.838   9.058 1.00 . A A .  37 GLN CB   1 1 
        7 21045 1 1 39 GLN CD   C  -2.822  -8.247   9.144 1.00 . A A .  37 GLN CD   1 1 
        7 21046 1 1 39 GLN CG   C  -3.236  -6.789   8.928 1.00 . A A .  37 GLN CG   1 1 
        7 21047 1 1 39 GLN H    H   0.198  -4.404   8.403 1.00 . A A .  37 GLN H    1 1 
        7 21048 1 1 39 GLN HA   H  -0.791  -7.109   8.004 1.00 . A A .  37 GLN HA   1 1 
        7 21049 1 1 39 GLN HB2  H  -1.687  -5.930  10.051 1.00 . A A .  37 GLN HB2  1 1 
        7 21050 1 1 39 GLN HB3  H  -2.480  -4.835   8.936 1.00 . A A .  37 GLN HB3  1 1 
        7 21051 1 1 39 GLN HE21 H  -1.358  -7.719  10.386 1.00 . A A .  37 GLN HE21 1 1 
        7 21052 1 1 39 GLN HE22 H  -1.537  -9.407  10.106 1.00 . A A .  37 GLN HE22 1 1 
        7 21053 1 1 39 GLN HG2  H  -3.940  -6.526   9.703 1.00 . A A .  37 GLN HG2  1 1 
        7 21054 1 1 39 GLN HG3  H  -3.683  -6.684   7.951 1.00 . A A .  37 GLN HG3  1 1 
        7 21055 1 1 39 GLN N    N   0.149  -5.376   8.513 1.00 . A A .  37 GLN N    1 1 
        7 21056 1 1 39 GLN NE2  N  -1.809  -8.477   9.956 1.00 . A A .  37 GLN NE2  1 1 
        7 21057 1 1 39 GLN O    O  -1.613  -4.359   6.479 1.00 . A A .  37 GLN O    1 1 
        7 21058 1 1 39 GLN OE1  O  -3.417  -9.154   8.586 1.00 . A A .  37 GLN OE1  1 1 
        7 21059 1 1 40 ILE C    C  -3.045  -6.937   3.943 1.00 . A A .  38 ILE C    1 1 
        7 21060 1 1 40 ILE CA   C  -1.829  -6.140   4.405 1.00 . A A .  38 ILE CA   1 1 
        7 21061 1 1 40 ILE CB   C  -0.628  -6.429   3.466 1.00 . A A .  38 ILE CB   1 1 
        7 21062 1 1 40 ILE CD1  C   1.854  -5.853   3.109 1.00 . A A .  38 ILE CD1  1 1 
        7 21063 1 1 40 ILE CG1  C   0.622  -5.681   3.970 1.00 . A A .  38 ILE CG1  1 1 
        7 21064 1 1 40 ILE CG2  C  -0.960  -6.022   2.036 1.00 . A A .  38 ILE CG2  1 1 
        7 21065 1 1 40 ILE H    H  -1.380  -7.421   5.975 1.00 . A A .  38 ILE H    1 1 
        7 21066 1 1 40 ILE HA   H  -2.056  -5.085   4.357 1.00 . A A .  38 ILE HA   1 1 
        7 21067 1 1 40 ILE HB   H  -0.429  -7.491   3.484 1.00 . A A .  38 ILE HB   1 1 
        7 21068 1 1 40 ILE HD11 H   2.665  -5.281   3.534 1.00 . A A .  38 ILE HD11 1 1 
        7 21069 1 1 40 ILE HD12 H   1.646  -5.494   2.112 1.00 . A A .  38 ILE HD12 1 1 
        7 21070 1 1 40 ILE HD13 H   2.127  -6.898   3.066 1.00 . A A .  38 ILE HD13 1 1 
        7 21071 1 1 40 ILE HG12 H   0.403  -4.629   4.047 1.00 . A A .  38 ILE HG12 1 1 
        7 21072 1 1 40 ILE HG13 H   0.857  -6.045   4.959 1.00 . A A .  38 ILE HG13 1 1 
        7 21073 1 1 40 ILE HG21 H  -0.113  -6.230   1.401 1.00 . A A .  38 ILE HG21 1 1 
        7 21074 1 1 40 ILE HG22 H  -1.184  -4.965   2.009 1.00 . A A .  38 ILE HG22 1 1 
        7 21075 1 1 40 ILE HG23 H  -1.816  -6.583   1.692 1.00 . A A .  38 ILE HG23 1 1 
        7 21076 1 1 40 ILE N    N  -1.507  -6.473   5.757 1.00 . A A .  38 ILE N    1 1 
        7 21077 1 1 40 ILE O    O  -3.103  -8.145   4.119 1.00 . A A .  38 ILE O    1 1 
        7 21078 1 1 41 VAL C    C  -5.269  -6.578   1.347 1.00 . A A .  39 VAL C    1 1 
        7 21079 1 1 41 VAL CA   C  -5.188  -6.893   2.840 1.00 . A A .  39 VAL CA   1 1 
        7 21080 1 1 41 VAL CB   C  -6.487  -6.441   3.582 1.00 . A A .  39 VAL CB   1 1 
        7 21081 1 1 41 VAL CG1  C  -7.734  -7.047   2.950 1.00 . A A .  39 VAL CG1  1 1 
        7 21082 1 1 41 VAL CG2  C  -6.415  -6.827   5.057 1.00 . A A .  39 VAL CG2  1 1 
        7 21083 1 1 41 VAL H    H  -3.923  -5.276   3.345 1.00 . A A .  39 VAL H    1 1 
        7 21084 1 1 41 VAL HA   H  -5.062  -7.959   2.955 1.00 . A A .  39 VAL HA   1 1 
        7 21085 1 1 41 VAL HB   H  -6.559  -5.366   3.520 1.00 . A A .  39 VAL HB   1 1 
        7 21086 1 1 41 VAL HG11 H  -7.822  -6.711   1.926 1.00 . A A .  39 VAL HG11 1 1 
        7 21087 1 1 41 VAL HG12 H  -8.608  -6.751   3.510 1.00 . A A .  39 VAL HG12 1 1 
        7 21088 1 1 41 VAL HG13 H  -7.649  -8.123   2.964 1.00 . A A .  39 VAL HG13 1 1 
        7 21089 1 1 41 VAL HG21 H  -6.304  -7.898   5.145 1.00 . A A .  39 VAL HG21 1 1 
        7 21090 1 1 41 VAL HG22 H  -7.323  -6.515   5.552 1.00 . A A .  39 VAL HG22 1 1 
        7 21091 1 1 41 VAL HG23 H  -5.565  -6.342   5.513 1.00 . A A .  39 VAL HG23 1 1 
        7 21092 1 1 41 VAL N    N  -4.010  -6.255   3.389 1.00 . A A .  39 VAL N    1 1 
        7 21093 1 1 41 VAL O    O  -5.156  -5.414   0.943 1.00 . A A .  39 VAL O    1 1 
        7 21094 1 1 42 ALA C    C  -6.828  -7.656  -1.474 1.00 . A A .  40 ALA C    1 1 
        7 21095 1 1 42 ALA CA   C  -5.451  -7.460  -0.899 1.00 . A A .  40 ALA CA   1 1 
        7 21096 1 1 42 ALA CB   C  -4.492  -8.450  -1.526 1.00 . A A .  40 ALA CB   1 1 
        7 21097 1 1 42 ALA H    H  -5.655  -8.479   0.931 1.00 . A A .  40 ALA H    1 1 
        7 21098 1 1 42 ALA HA   H  -5.108  -6.465  -1.140 1.00 . A A .  40 ALA HA   1 1 
        7 21099 1 1 42 ALA HB1  H  -4.839  -9.455  -1.335 1.00 . A A .  40 ALA HB1  1 1 
        7 21100 1 1 42 ALA HB2  H  -3.506  -8.325  -1.103 1.00 . A A .  40 ALA HB2  1 1 
        7 21101 1 1 42 ALA HB3  H  -4.446  -8.287  -2.593 1.00 . A A .  40 ALA HB3  1 1 
        7 21102 1 1 42 ALA N    N  -5.459  -7.594   0.543 1.00 . A A .  40 ALA N    1 1 
        7 21103 1 1 42 ALA O    O  -7.632  -8.422  -0.951 1.00 . A A .  40 ALA O    1 1 
        7 21104 1 1 43 ARG C    C  -8.151  -7.639  -4.576 1.00 . A A .  41 ARG C    1 1 
        7 21105 1 1 43 ARG CA   C  -8.380  -7.087  -3.176 1.00 . A A .  41 ARG CA   1 1 
        7 21106 1 1 43 ARG CB   C  -9.113  -5.744  -3.185 1.00 . A A .  41 ARG CB   1 1 
        7 21107 1 1 43 ARG CD   C -11.255  -4.498  -3.445 1.00 . A A .  41 ARG CD   1 1 
        7 21108 1 1 43 ARG CG   C -10.552  -5.823  -3.647 1.00 . A A .  41 ARG CG   1 1 
        7 21109 1 1 43 ARG CZ   C -13.581  -3.609  -3.518 1.00 . A A .  41 ARG CZ   1 1 
        7 21110 1 1 43 ARG H    H  -6.430  -6.353  -2.895 1.00 . A A .  41 ARG H    1 1 
        7 21111 1 1 43 ARG HA   H  -8.954  -7.811  -2.614 1.00 . A A .  41 ARG HA   1 1 
        7 21112 1 1 43 ARG HB2  H  -9.105  -5.339  -2.184 1.00 . A A .  41 ARG HB2  1 1 
        7 21113 1 1 43 ARG HB3  H  -8.581  -5.069  -3.839 1.00 . A A .  41 ARG HB3  1 1 
        7 21114 1 1 43 ARG HD2  H -11.144  -4.198  -2.413 1.00 . A A .  41 ARG HD2  1 1 
        7 21115 1 1 43 ARG HD3  H -10.792  -3.761  -4.081 1.00 . A A .  41 ARG HD3  1 1 
        7 21116 1 1 43 ARG HE   H -12.988  -5.421  -4.160 1.00 . A A .  41 ARG HE   1 1 
        7 21117 1 1 43 ARG HG2  H -10.557  -6.056  -4.703 1.00 . A A .  41 ARG HG2  1 1 
        7 21118 1 1 43 ARG HG3  H -11.068  -6.591  -3.093 1.00 . A A .  41 ARG HG3  1 1 
        7 21119 1 1 43 ARG HH11 H -12.263  -2.244  -2.728 1.00 . A A .  41 ARG HH11 1 1 
        7 21120 1 1 43 ARG HH12 H -13.897  -1.729  -2.788 1.00 . A A .  41 ARG HH12 1 1 
        7 21121 1 1 43 ARG HH21 H -15.155  -4.682  -4.225 1.00 . A A .  41 ARG HH21 1 1 
        7 21122 1 1 43 ARG HH22 H -15.555  -3.124  -3.651 1.00 . A A .  41 ARG HH22 1 1 
        7 21123 1 1 43 ARG N    N  -7.110  -6.955  -2.527 1.00 . A A .  41 ARG N    1 1 
        7 21124 1 1 43 ARG NE   N -12.679  -4.575  -3.759 1.00 . A A .  41 ARG NE   1 1 
        7 21125 1 1 43 ARG NH1  N -13.210  -2.443  -2.974 1.00 . A A .  41 ARG NH1  1 1 
        7 21126 1 1 43 ARG NH2  N -14.847  -3.814  -3.819 1.00 . A A .  41 ARG NH2  1 1 
        7 21127 1 1 43 ARG O    O  -7.298  -7.114  -5.331 1.00 . A A .  41 ARG O    1 1 
        7 21128 1 1 44 LEU C    C  -9.158  -8.651  -7.377 1.00 . A A .  42 LEU C    1 1 
        7 21129 1 1 44 LEU CA   C  -8.708  -9.426  -6.155 1.00 . A A .  42 LEU CA   1 1 
        7 21130 1 1 44 LEU CB   C  -9.425 -10.796  -6.127 1.00 . A A .  42 LEU CB   1 1 
        7 21131 1 1 44 LEU CD1  C  -8.973 -11.513  -3.733 1.00 . A A .  42 LEU CD1  1 1 
        7 21132 1 1 44 LEU CD2  C  -9.575 -13.209  -5.442 1.00 . A A .  42 LEU CD2  1 1 
        7 21133 1 1 44 LEU CG   C  -8.874 -11.892  -5.185 1.00 . A A .  42 LEU CG   1 1 
        7 21134 1 1 44 LEU H    H  -9.589  -8.986  -4.292 1.00 . A A .  42 LEU H    1 1 
        7 21135 1 1 44 LEU HA   H  -7.651  -9.618  -6.259 1.00 . A A .  42 LEU HA   1 1 
        7 21136 1 1 44 LEU HB2  H -10.442 -10.601  -5.823 1.00 . A A .  42 LEU HB2  1 1 
        7 21137 1 1 44 LEU HB3  H  -9.441 -11.185  -7.133 1.00 . A A .  42 LEU HB3  1 1 
        7 21138 1 1 44 LEU HD11 H  -8.419 -10.601  -3.563 1.00 . A A .  42 LEU HD11 1 1 
        7 21139 1 1 44 LEU HD12 H  -8.550 -12.306  -3.136 1.00 . A A .  42 LEU HD12 1 1 
        7 21140 1 1 44 LEU HD13 H -10.008 -11.363  -3.460 1.00 . A A .  42 LEU HD13 1 1 
        7 21141 1 1 44 LEU HD21 H  -9.401 -13.512  -6.465 1.00 . A A .  42 LEU HD21 1 1 
        7 21142 1 1 44 LEU HD22 H -10.636 -13.103  -5.271 1.00 . A A .  42 LEU HD22 1 1 
        7 21143 1 1 44 LEU HD23 H  -9.173 -13.963  -4.779 1.00 . A A .  42 LEU HD23 1 1 
        7 21144 1 1 44 LEU HG   H  -7.826 -12.038  -5.386 1.00 . A A .  42 LEU HG   1 1 
        7 21145 1 1 44 LEU N    N  -8.882  -8.688  -4.905 1.00 . A A .  42 LEU N    1 1 
        7 21146 1 1 44 LEU O    O  -9.854  -7.634  -7.271 1.00 . A A .  42 LEU O    1 1 
        7 21147 1 1 45 LYS C    C -10.560  -8.573 -10.078 1.00 . A A .  43 LYS C    1 1 
        7 21148 1 1 45 LYS CA   C  -9.079  -8.588  -9.827 1.00 . A A .  43 LYS CA   1 1 
        7 21149 1 1 45 LYS CB   C  -8.261  -9.248 -10.915 1.00 . A A .  43 LYS CB   1 1 
        7 21150 1 1 45 LYS CD   C  -5.867  -9.619 -11.673 1.00 . A A .  43 LYS CD   1 1 
        7 21151 1 1 45 LYS CE   C  -6.277  -9.738 -13.123 1.00 . A A .  43 LYS CE   1 1 
        7 21152 1 1 45 LYS CG   C  -6.810  -8.788 -10.844 1.00 . A A .  43 LYS CG   1 1 
        7 21153 1 1 45 LYS H    H  -8.148  -9.934  -8.497 1.00 . A A .  43 LYS H    1 1 
        7 21154 1 1 45 LYS HA   H  -8.800  -7.547  -9.785 1.00 . A A .  43 LYS HA   1 1 
        7 21155 1 1 45 LYS HB2  H  -8.304 -10.320 -10.792 1.00 . A A .  43 LYS HB2  1 1 
        7 21156 1 1 45 LYS HB3  H  -8.656  -8.973 -11.882 1.00 . A A .  43 LYS HB3  1 1 
        7 21157 1 1 45 LYS HD2  H  -4.891  -9.159 -11.634 1.00 . A A .  43 LYS HD2  1 1 
        7 21158 1 1 45 LYS HD3  H  -5.803 -10.595 -11.222 1.00 . A A .  43 LYS HD3  1 1 
        7 21159 1 1 45 LYS HE2  H  -7.207 -10.284 -13.173 1.00 . A A .  43 LYS HE2  1 1 
        7 21160 1 1 45 LYS HE3  H  -6.418  -8.751 -13.532 1.00 . A A .  43 LYS HE3  1 1 
        7 21161 1 1 45 LYS HG2  H  -6.753  -7.769 -11.197 1.00 . A A .  43 LYS HG2  1 1 
        7 21162 1 1 45 LYS HG3  H  -6.495  -8.818  -9.810 1.00 . A A .  43 LYS HG3  1 1 
        7 21163 1 1 45 LYS HZ1  H  -5.085 -11.414 -13.519 1.00 . A A .  43 LYS HZ1  1 1 
        7 21164 1 1 45 LYS HZ2  H  -4.349  -9.938 -13.873 1.00 . A A .  43 LYS HZ2  1 1 
        7 21165 1 1 45 LYS HZ3  H  -5.544 -10.549 -14.899 1.00 . A A .  43 LYS HZ3  1 1 
        7 21166 1 1 45 LYS N    N  -8.736  -9.146  -8.530 1.00 . A A .  43 LYS N    1 1 
        7 21167 1 1 45 LYS NZ   N  -5.250 -10.461 -13.905 1.00 . A A .  43 LYS NZ   1 1 
        7 21168 1 1 45 LYS O    O -11.276  -9.515  -9.720 1.00 . A A .  43 LYS O    1 1 
        7 21169 1 1 46 ASN C    C -12.919  -6.733  -9.429 1.00 . A A .  44 ASN C    1 1 
        7 21170 1 1 46 ASN CA   C -12.421  -7.106 -10.819 1.00 . A A .  44 ASN CA   1 1 
        7 21171 1 1 46 ASN CB   C -13.297  -8.214 -11.477 1.00 . A A .  44 ASN CB   1 1 
        7 21172 1 1 46 ASN CG   C -14.769  -7.808 -11.683 1.00 . A A .  44 ASN CG   1 1 
        7 21173 1 1 46 ASN H    H -10.355  -6.863 -11.097 1.00 . A A .  44 ASN H    1 1 
        7 21174 1 1 46 ASN HA   H -12.442  -6.204 -11.415 1.00 . A A .  44 ASN HA   1 1 
        7 21175 1 1 46 ASN HB2  H -12.882  -8.455 -12.444 1.00 . A A .  44 ASN HB2  1 1 
        7 21176 1 1 46 ASN HB3  H -13.266  -9.097 -10.856 1.00 . A A .  44 ASN HB3  1 1 
        7 21177 1 1 46 ASN HD21 H -14.899  -9.015 -13.238 1.00 . A A .  44 ASN HD21 1 1 
        7 21178 1 1 46 ASN HD22 H -16.335  -8.142 -12.834 1.00 . A A .  44 ASN HD22 1 1 
        7 21179 1 1 46 ASN N    N -11.008  -7.473 -10.693 1.00 . A A .  44 ASN N    1 1 
        7 21180 1 1 46 ASN ND2  N -15.396  -8.372 -12.683 1.00 . A A .  44 ASN ND2  1 1 
        7 21181 1 1 46 ASN O    O -13.037  -5.548  -9.098 1.00 . A A .  44 ASN O    1 1 
        7 21182 1 1 46 ASN OD1  O -15.335  -7.009 -10.935 1.00 . A A .  44 ASN OD1  1 1 
        7 21183 1 1 47 ASN C    C -13.385  -8.833  -6.475 1.00 . A A .  45 ASN C    1 1 
        7 21184 1 1 47 ASN CA   C -13.547  -7.538  -7.239 1.00 . A A .  45 ASN CA   1 1 
        7 21185 1 1 47 ASN CB   C -15.005  -7.057  -7.152 1.00 . A A .  45 ASN CB   1 1 
        7 21186 1 1 47 ASN CG   C -15.453  -6.798  -5.725 1.00 . A A .  45 ASN CG   1 1 
        7 21187 1 1 47 ASN H    H -12.953  -8.642  -8.932 1.00 . A A .  45 ASN H    1 1 
        7 21188 1 1 47 ASN HA   H -12.902  -6.795  -6.797 1.00 . A A .  45 ASN HA   1 1 
        7 21189 1 1 47 ASN HB2  H -15.107  -6.137  -7.709 1.00 . A A .  45 ASN HB2  1 1 
        7 21190 1 1 47 ASN HB3  H -15.655  -7.801  -7.583 1.00 . A A .  45 ASN HB3  1 1 
        7 21191 1 1 47 ASN HD21 H -17.275  -7.357  -6.187 1.00 . A A .  45 ASN HD21 1 1 
        7 21192 1 1 47 ASN HD22 H -17.031  -6.870  -4.546 1.00 . A A .  45 ASN HD22 1 1 
        7 21193 1 1 47 ASN N    N -13.125  -7.731  -8.605 1.00 . A A .  45 ASN N    1 1 
        7 21194 1 1 47 ASN ND2  N -16.705  -7.030  -5.457 1.00 . A A .  45 ASN ND2  1 1 
        7 21195 1 1 47 ASN O    O -12.439  -8.994  -5.713 1.00 . A A .  45 ASN O    1 1 
        7 21196 1 1 47 ASN OD1  O -14.660  -6.404  -4.866 1.00 . A A .  45 ASN OD1  1 1 
        7 21197 1 1 48 ASN C    C -14.621 -10.926  -4.591 1.00 . A A .  46 ASN C    1 1 
        7 21198 1 1 48 ASN CA   C -14.359 -11.092  -6.077 1.00 . A A .  46 ASN CA   1 1 
        7 21199 1 1 48 ASN CB   C -13.091 -11.962  -6.314 1.00 . A A .  46 ASN CB   1 1 
        7 21200 1 1 48 ASN CG   C -12.864 -12.427  -7.755 1.00 . A A .  46 ASN CG   1 1 
        7 21201 1 1 48 ASN H    H -14.992  -9.574  -7.405 1.00 . A A .  46 ASN H    1 1 
        7 21202 1 1 48 ASN HA   H -15.217 -11.597  -6.497 1.00 . A A .  46 ASN HA   1 1 
        7 21203 1 1 48 ASN HB2  H -12.224 -11.397  -6.016 1.00 . A A .  46 ASN HB2  1 1 
        7 21204 1 1 48 ASN HB3  H -13.163 -12.836  -5.683 1.00 . A A .  46 ASN HB3  1 1 
        7 21205 1 1 48 ASN HD21 H -13.801 -10.855  -8.484 1.00 . A A .  46 ASN HD21 1 1 
        7 21206 1 1 48 ASN HD22 H -13.193 -11.942  -9.653 1.00 . A A .  46 ASN HD22 1 1 
        7 21207 1 1 48 ASN N    N -14.302  -9.777  -6.739 1.00 . A A .  46 ASN N    1 1 
        7 21208 1 1 48 ASN ND2  N -13.327 -11.679  -8.717 1.00 . A A .  46 ASN ND2  1 1 
        7 21209 1 1 48 ASN O    O -15.771 -11.021  -4.138 1.00 . A A .  46 ASN O    1 1 
        7 21210 1 1 48 ASN OD1  O -12.268 -13.481  -7.982 1.00 . A A .  46 ASN OD1  1 1 
        7 21211 1 1 49 ARG C    C -12.294  -9.870  -1.982 1.00 . A A .  47 ARG C    1 1 
        7 21212 1 1 49 ARG CA   C -13.623 -10.421  -2.431 1.00 . A A .  47 ARG CA   1 1 
        7 21213 1 1 49 ARG CB   C -13.981 -11.702  -1.608 1.00 . A A .  47 ARG CB   1 1 
        7 21214 1 1 49 ARG CD   C -12.938 -13.569  -3.030 1.00 . A A .  47 ARG CD   1 1 
        7 21215 1 1 49 ARG CG   C -12.991 -12.896  -1.666 1.00 . A A .  47 ARG CG   1 1 
        7 21216 1 1 49 ARG CZ   C -12.048 -15.688  -4.015 1.00 . A A .  47 ARG CZ   1 1 
        7 21217 1 1 49 ARG H    H -12.678 -10.555  -4.264 1.00 . A A .  47 ARG H    1 1 
        7 21218 1 1 49 ARG HA   H -14.374  -9.664  -2.257 1.00 . A A .  47 ARG HA   1 1 
        7 21219 1 1 49 ARG HB2  H -14.072 -11.414  -0.572 1.00 . A A .  47 ARG HB2  1 1 
        7 21220 1 1 49 ARG HB3  H -14.948 -12.046  -1.948 1.00 . A A .  47 ARG HB3  1 1 
        7 21221 1 1 49 ARG HD2  H -13.935 -13.867  -3.318 1.00 . A A .  47 ARG HD2  1 1 
        7 21222 1 1 49 ARG HD3  H -12.559 -12.849  -3.742 1.00 . A A .  47 ARG HD3  1 1 
        7 21223 1 1 49 ARG HE   H -11.472 -14.859  -2.262 1.00 . A A .  47 ARG HE   1 1 
        7 21224 1 1 49 ARG HG2  H -12.000 -12.542  -1.426 1.00 . A A .  47 ARG HG2  1 1 
        7 21225 1 1 49 ARG HG3  H -13.295 -13.621  -0.929 1.00 . A A .  47 ARG HG3  1 1 
        7 21226 1 1 49 ARG HH11 H -13.469 -14.811  -5.233 1.00 . A A .  47 ARG HH11 1 1 
        7 21227 1 1 49 ARG HH12 H -12.814 -16.274  -5.797 1.00 . A A .  47 ARG HH12 1 1 
        7 21228 1 1 49 ARG HH21 H -10.642 -16.897  -3.140 1.00 . A A .  47 ARG HH21 1 1 
        7 21229 1 1 49 ARG HH22 H -11.255 -17.449  -4.630 1.00 . A A .  47 ARG HH22 1 1 
        7 21230 1 1 49 ARG N    N -13.567 -10.651  -3.848 1.00 . A A .  47 ARG N    1 1 
        7 21231 1 1 49 ARG NE   N -12.064 -14.754  -3.040 1.00 . A A .  47 ARG NE   1 1 
        7 21232 1 1 49 ARG NH1  N -12.831 -15.568  -5.079 1.00 . A A .  47 ARG NH1  1 1 
        7 21233 1 1 49 ARG NH2  N -11.255 -16.742  -3.917 1.00 . A A .  47 ARG NH2  1 1 
        7 21234 1 1 49 ARG O    O -11.357  -9.792  -2.777 1.00 . A A .  47 ARG O    1 1 
        7 21235 1 1 50 GLN C    C -10.339 -10.142   0.572 1.00 . A A .  48 GLN C    1 1 
        7 21236 1 1 50 GLN CA   C -10.970  -9.012  -0.195 1.00 . A A .  48 GLN CA   1 1 
        7 21237 1 1 50 GLN CB   C -11.154  -7.789   0.748 1.00 . A A .  48 GLN CB   1 1 
        7 21238 1 1 50 GLN CD   C -13.043  -6.530  -0.482 1.00 . A A .  48 GLN CD   1 1 
        7 21239 1 1 50 GLN CG   C -11.641  -6.470   0.103 1.00 . A A .  48 GLN CG   1 1 
        7 21240 1 1 50 GLN H    H -12.998  -9.526  -0.163 1.00 . A A .  48 GLN H    1 1 
        7 21241 1 1 50 GLN HA   H -10.325  -8.739  -1.016 1.00 . A A .  48 GLN HA   1 1 
        7 21242 1 1 50 GLN HB2  H -11.873  -8.059   1.506 1.00 . A A .  48 GLN HB2  1 1 
        7 21243 1 1 50 GLN HB3  H -10.209  -7.600   1.236 1.00 . A A .  48 GLN HB3  1 1 
        7 21244 1 1 50 GLN HE21 H -13.818  -5.987   1.255 1.00 . A A .  48 GLN HE21 1 1 
        7 21245 1 1 50 GLN HE22 H -14.944  -6.264  -0.019 1.00 . A A .  48 GLN HE22 1 1 
        7 21246 1 1 50 GLN HG2  H -11.631  -5.698   0.855 1.00 . A A .  48 GLN HG2  1 1 
        7 21247 1 1 50 GLN HG3  H -10.948  -6.203  -0.682 1.00 . A A .  48 GLN HG3  1 1 
        7 21248 1 1 50 GLN N    N -12.209  -9.482  -0.744 1.00 . A A .  48 GLN N    1 1 
        7 21249 1 1 50 GLN NE2  N -14.029  -6.230   0.329 1.00 . A A .  48 GLN NE2  1 1 
        7 21250 1 1 50 GLN O    O -11.012 -10.820   1.362 1.00 . A A .  48 GLN O    1 1 
        7 21251 1 1 50 GLN OE1  O -13.232  -6.840  -1.654 1.00 . A A .  48 GLN OE1  1 1 
        7 21252 1 1 51 VAL C    C  -7.357 -10.773   1.947 1.00 . A A .  49 VAL C    1 1 
        7 21253 1 1 51 VAL CA   C  -8.381 -11.398   1.040 1.00 . A A .  49 VAL CA   1 1 
        7 21254 1 1 51 VAL CB   C  -7.748 -12.486   0.109 1.00 . A A .  49 VAL CB   1 1 
        7 21255 1 1 51 VAL CG1  C  -8.826 -13.248  -0.643 1.00 . A A .  49 VAL CG1  1 1 
        7 21256 1 1 51 VAL CG2  C  -6.756 -11.890  -0.874 1.00 . A A .  49 VAL CG2  1 1 
        7 21257 1 1 51 VAL H    H  -8.591  -9.814  -0.304 1.00 . A A .  49 VAL H    1 1 
        7 21258 1 1 51 VAL HA   H  -9.113 -11.867   1.680 1.00 . A A .  49 VAL HA   1 1 
        7 21259 1 1 51 VAL HB   H  -7.226 -13.192   0.741 1.00 . A A .  49 VAL HB   1 1 
        7 21260 1 1 51 VAL HG11 H  -9.410 -12.553  -1.228 1.00 . A A .  49 VAL HG11 1 1 
        7 21261 1 1 51 VAL HG12 H  -9.465 -13.770   0.051 1.00 . A A .  49 VAL HG12 1 1 
        7 21262 1 1 51 VAL HG13 H  -8.362 -13.963  -1.308 1.00 . A A .  49 VAL HG13 1 1 
        7 21263 1 1 51 VAL HG21 H  -6.365 -12.688  -1.492 1.00 . A A .  49 VAL HG21 1 1 
        7 21264 1 1 51 VAL HG22 H  -5.950 -11.420  -0.332 1.00 . A A .  49 VAL HG22 1 1 
        7 21265 1 1 51 VAL HG23 H  -7.255 -11.160  -1.494 1.00 . A A .  49 VAL HG23 1 1 
        7 21266 1 1 51 VAL N    N  -9.089 -10.370   0.338 1.00 . A A .  49 VAL N    1 1 
        7 21267 1 1 51 VAL O    O  -6.834  -9.700   1.660 1.00 . A A .  49 VAL O    1 1 
        7 21268 1 1 52 CYS C    C  -4.868 -11.551   3.797 1.00 . A A .  50 CYS C    1 1 
        7 21269 1 1 52 CYS CA   C  -6.202 -10.893   4.010 1.00 . A A .  50 CYS CA   1 1 
        7 21270 1 1 52 CYS CB   C  -6.815 -11.288   5.354 1.00 . A A .  50 CYS CB   1 1 
        7 21271 1 1 52 CYS H    H  -7.395 -12.353   3.099 1.00 . A A .  50 CYS H    1 1 
        7 21272 1 1 52 CYS HA   H  -6.138  -9.819   3.924 1.00 . A A .  50 CYS HA   1 1 
        7 21273 1 1 52 CYS HB2  H  -7.871 -11.066   5.326 1.00 . A A .  50 CYS HB2  1 1 
        7 21274 1 1 52 CYS HB3  H  -6.695 -12.355   5.477 1.00 . A A .  50 CYS HB3  1 1 
        7 21275 1 1 52 CYS N    N  -7.056 -11.430   2.993 1.00 . A A .  50 CYS N    1 1 
        7 21276 1 1 52 CYS O    O  -4.809 -12.734   3.663 1.00 . A A .  50 CYS O    1 1 
        7 21277 1 1 52 CYS SG   S  -6.143 -10.467   6.851 1.00 . A A .  50 CYS SG   1 1 
        7 21278 1 1 53 ILE C    C  -1.561 -11.540   4.440 1.00 . A A .  51 ILE C    1 1 
        7 21279 1 1 53 ILE CA   C  -2.543 -11.358   3.301 1.00 . A A .  51 ILE CA   1 1 
        7 21280 1 1 53 ILE CB   C  -1.866 -10.454   2.216 1.00 . A A .  51 ILE CB   1 1 
        7 21281 1 1 53 ILE CD1  C  -3.305 -11.376   0.337 1.00 . A A .  51 ILE CD1  1 1 
        7 21282 1 1 53 ILE CG1  C  -2.822 -10.152   1.072 1.00 . A A .  51 ILE CG1  1 1 
        7 21283 1 1 53 ILE CG2  C  -0.618 -11.120   1.653 1.00 . A A .  51 ILE CG2  1 1 
        7 21284 1 1 53 ILE H    H  -3.820  -9.846   3.998 1.00 . A A .  51 ILE H    1 1 
        7 21285 1 1 53 ILE HA   H  -2.735 -12.317   2.843 1.00 . A A .  51 ILE HA   1 1 
        7 21286 1 1 53 ILE HB   H  -1.574  -9.524   2.683 1.00 . A A .  51 ILE HB   1 1 
        7 21287 1 1 53 ILE HD11 H  -3.867 -12.007   1.007 1.00 . A A .  51 ILE HD11 1 1 
        7 21288 1 1 53 ILE HD12 H  -2.456 -11.920  -0.047 1.00 . A A .  51 ILE HD12 1 1 
        7 21289 1 1 53 ILE HD13 H  -3.927 -11.072  -0.492 1.00 . A A .  51 ILE HD13 1 1 
        7 21290 1 1 53 ILE HG12 H  -3.685  -9.623   1.448 1.00 . A A .  51 ILE HG12 1 1 
        7 21291 1 1 53 ILE HG13 H  -2.295  -9.527   0.367 1.00 . A A .  51 ILE HG13 1 1 
        7 21292 1 1 53 ILE HG21 H  -0.174 -10.492   0.896 1.00 . A A .  51 ILE HG21 1 1 
        7 21293 1 1 53 ILE HG22 H  -0.911 -12.069   1.224 1.00 . A A .  51 ILE HG22 1 1 
        7 21294 1 1 53 ILE HG23 H   0.087 -11.297   2.452 1.00 . A A .  51 ILE HG23 1 1 
        7 21295 1 1 53 ILE N    N  -3.807 -10.794   3.735 1.00 . A A .  51 ILE N    1 1 
        7 21296 1 1 53 ILE O    O  -1.503 -10.731   5.369 1.00 . A A .  51 ILE O    1 1 
        7 21297 1 1 54 ASP C    C   1.432 -11.939   4.727 1.00 . A A .  52 ASP C    1 1 
        7 21298 1 1 54 ASP CA   C   0.319 -12.871   5.221 1.00 . A A .  52 ASP CA   1 1 
        7 21299 1 1 54 ASP CB   C   0.764 -14.345   5.071 1.00 . A A .  52 ASP CB   1 1 
        7 21300 1 1 54 ASP CG   C   1.911 -14.771   5.981 1.00 . A A .  52 ASP CG   1 1 
        7 21301 1 1 54 ASP H    H  -1.068 -13.300   3.693 1.00 . A A .  52 ASP H    1 1 
        7 21302 1 1 54 ASP HA   H   0.057 -12.656   6.246 1.00 . A A .  52 ASP HA   1 1 
        7 21303 1 1 54 ASP HB2  H  -0.086 -14.949   5.346 1.00 . A A .  52 ASP HB2  1 1 
        7 21304 1 1 54 ASP HB3  H   1.028 -14.541   4.042 1.00 . A A .  52 ASP HB3  1 1 
        7 21305 1 1 54 ASP N    N  -0.819 -12.626   4.363 1.00 . A A .  52 ASP N    1 1 
        7 21306 1 1 54 ASP O    O   1.958 -12.126   3.638 1.00 . A A .  52 ASP O    1 1 
        7 21307 1 1 54 ASP OD1  O   2.925 -14.081   6.056 1.00 . A A .  52 ASP OD1  1 1 
        7 21308 1 1 54 ASP OD2  O   1.815 -15.852   6.617 1.00 . A A .  52 ASP OD2  1 1 
        7 21309 1 1 55 PRO C    C   4.199 -10.445   5.014 1.00 . A A .  53 PRO C    1 1 
        7 21310 1 1 55 PRO CA   C   2.768  -9.911   5.032 1.00 . A A .  53 PRO CA   1 1 
        7 21311 1 1 55 PRO CB   C   2.630  -8.795   6.062 1.00 . A A .  53 PRO CB   1 1 
        7 21312 1 1 55 PRO CD   C   1.303 -10.624   6.850 1.00 . A A .  53 PRO CD   1 1 
        7 21313 1 1 55 PRO CG   C   2.184  -9.492   7.300 1.00 . A A .  53 PRO CG   1 1 
        7 21314 1 1 55 PRO HA   H   2.500  -9.537   4.055 1.00 . A A .  53 PRO HA   1 1 
        7 21315 1 1 55 PRO HB2  H   3.586  -8.311   6.195 1.00 . A A .  53 PRO HB2  1 1 
        7 21316 1 1 55 PRO HB3  H   1.896  -8.077   5.729 1.00 . A A .  53 PRO HB3  1 1 
        7 21317 1 1 55 PRO HD2  H   1.433 -11.478   7.497 1.00 . A A .  53 PRO HD2  1 1 
        7 21318 1 1 55 PRO HD3  H   0.269 -10.313   6.829 1.00 . A A .  53 PRO HD3  1 1 
        7 21319 1 1 55 PRO HG2  H   3.039  -9.867   7.845 1.00 . A A .  53 PRO HG2  1 1 
        7 21320 1 1 55 PRO HG3  H   1.621  -8.797   7.908 1.00 . A A .  53 PRO HG3  1 1 
        7 21321 1 1 55 PRO N    N   1.794 -10.910   5.489 1.00 . A A .  53 PRO N    1 1 
        7 21322 1 1 55 PRO O    O   5.105  -9.783   4.538 1.00 . A A .  53 PRO O    1 1 
        7 21323 1 1 56 LYS C    C   5.987 -13.071   4.345 1.00 . A A .  54 LYS C    1 1 
        7 21324 1 1 56 LYS CA   C   5.664 -12.287   5.616 1.00 . A A .  54 LYS CA   1 1 
        7 21325 1 1 56 LYS CB   C   5.609 -13.217   6.814 1.00 . A A .  54 LYS CB   1 1 
        7 21326 1 1 56 LYS CD   C   5.223 -13.542   9.265 1.00 . A A .  54 LYS CD   1 1 
        7 21327 1 1 56 LYS CE   C   4.094 -14.582   9.105 1.00 . A A .  54 LYS CE   1 1 
        7 21328 1 1 56 LYS CG   C   5.296 -12.544   8.113 1.00 . A A .  54 LYS CG   1 1 
        7 21329 1 1 56 LYS H    H   3.577 -12.178   5.758 1.00 . A A .  54 LYS H    1 1 
        7 21330 1 1 56 LYS HA   H   6.414 -11.530   5.792 1.00 . A A .  54 LYS HA   1 1 
        7 21331 1 1 56 LYS HB2  H   4.736 -13.815   6.613 1.00 . A A .  54 LYS HB2  1 1 
        7 21332 1 1 56 LYS HB3  H   6.400 -13.923   6.993 1.00 . A A .  54 LYS HB3  1 1 
        7 21333 1 1 56 LYS HD2  H   6.167 -14.055   9.358 1.00 . A A .  54 LYS HD2  1 1 
        7 21334 1 1 56 LYS HD3  H   5.039 -12.965  10.163 1.00 . A A .  54 LYS HD3  1 1 
        7 21335 1 1 56 LYS HE2  H   3.941 -15.121  10.022 1.00 . A A .  54 LYS HE2  1 1 
        7 21336 1 1 56 LYS HE3  H   3.249 -13.961   8.866 1.00 . A A .  54 LYS HE3  1 1 
        7 21337 1 1 56 LYS HG2  H   6.070 -11.823   8.317 1.00 . A A .  54 LYS HG2  1 1 
        7 21338 1 1 56 LYS HG3  H   4.346 -12.034   8.026 1.00 . A A .  54 LYS HG3  1 1 
        7 21339 1 1 56 LYS HZ1  H   3.520 -16.293   8.113 1.00 . A A .  54 LYS HZ1  1 1 
        7 21340 1 1 56 LYS HZ2  H   5.172 -16.065   7.982 1.00 . A A .  54 LYS HZ2  1 1 
        7 21341 1 1 56 LYS HZ3  H   4.012 -15.154   7.066 1.00 . A A .  54 LYS HZ3  1 1 
        7 21342 1 1 56 LYS N    N   4.369 -11.654   5.490 1.00 . A A .  54 LYS N    1 1 
        7 21343 1 1 56 LYS NZ   N   4.259 -15.569   7.991 1.00 . A A .  54 LYS NZ   1 1 
        7 21344 1 1 56 LYS O    O   7.050 -13.690   4.232 1.00 . A A .  54 LYS O    1 1 
        7 21345 1 1 57 LEU C    C   6.384 -13.152   1.356 1.00 . A A .  55 LEU C    1 1 
        7 21346 1 1 57 LEU CA   C   5.211 -13.688   2.108 1.00 . A A .  55 LEU CA   1 1 
        7 21347 1 1 57 LEU CB   C   3.969 -13.500   1.262 1.00 . A A .  55 LEU CB   1 1 
        7 21348 1 1 57 LEU CD1  C   1.568 -13.855   0.873 1.00 . A A .  55 LEU CD1  1 1 
        7 21349 1 1 57 LEU CD2  C   3.029 -15.760   1.388 1.00 . A A .  55 LEU CD2  1 1 
        7 21350 1 1 57 LEU CG   C   2.763 -14.306   1.664 1.00 . A A .  55 LEU CG   1 1 
        7 21351 1 1 57 LEU H    H   4.212 -12.582   3.610 1.00 . A A .  55 LEU H    1 1 
        7 21352 1 1 57 LEU HA   H   5.350 -14.747   2.265 1.00 . A A .  55 LEU HA   1 1 
        7 21353 1 1 57 LEU HB2  H   3.698 -12.455   1.304 1.00 . A A .  55 LEU HB2  1 1 
        7 21354 1 1 57 LEU HB3  H   4.215 -13.745   0.241 1.00 . A A .  55 LEU HB3  1 1 
        7 21355 1 1 57 LEU HD11 H   1.758 -13.993  -0.181 1.00 . A A .  55 LEU HD11 1 1 
        7 21356 1 1 57 LEU HD12 H   1.380 -12.810   1.070 1.00 . A A .  55 LEU HD12 1 1 
        7 21357 1 1 57 LEU HD13 H   0.703 -14.435   1.159 1.00 . A A .  55 LEU HD13 1 1 
        7 21358 1 1 57 LEU HD21 H   3.888 -16.097   1.946 1.00 . A A .  55 LEU HD21 1 1 
        7 21359 1 1 57 LEU HD22 H   3.220 -15.855   0.329 1.00 . A A .  55 LEU HD22 1 1 
        7 21360 1 1 57 LEU HD23 H   2.159 -16.337   1.663 1.00 . A A .  55 LEU HD23 1 1 
        7 21361 1 1 57 LEU HG   H   2.567 -14.190   2.718 1.00 . A A .  55 LEU HG   1 1 
        7 21362 1 1 57 LEU N    N   5.051 -13.048   3.405 1.00 . A A .  55 LEU N    1 1 
        7 21363 1 1 57 LEU O    O   6.676 -11.965   1.410 1.00 . A A .  55 LEU O    1 1 
        7 21364 1 1 58 LYS C    C   7.837 -12.605  -1.197 1.00 . A A .  56 LYS C    1 1 
        7 21365 1 1 58 LYS CA   C   8.167 -13.690  -0.181 1.00 . A A .  56 LYS CA   1 1 
        7 21366 1 1 58 LYS CB   C   8.765 -14.967  -0.829 1.00 . A A .  56 LYS CB   1 1 
        7 21367 1 1 58 LYS CD   C  10.970 -13.840  -1.480 1.00 . A A .  56 LYS CD   1 1 
        7 21368 1 1 58 LYS CE   C  11.731 -14.330  -0.265 1.00 . A A .  56 LYS CE   1 1 
        7 21369 1 1 58 LYS CG   C   9.829 -14.753  -1.911 1.00 . A A .  56 LYS CG   1 1 
        7 21370 1 1 58 LYS H    H   6.692 -14.949   0.611 1.00 . A A .  56 LYS H    1 1 
        7 21371 1 1 58 LYS HA   H   8.904 -13.280   0.495 1.00 . A A .  56 LYS HA   1 1 
        7 21372 1 1 58 LYS HB2  H   9.216 -15.566  -0.051 1.00 . A A .  56 LYS HB2  1 1 
        7 21373 1 1 58 LYS HB3  H   7.958 -15.538  -1.262 1.00 . A A .  56 LYS HB3  1 1 
        7 21374 1 1 58 LYS HD2  H  11.672 -13.735  -2.291 1.00 . A A .  56 LYS HD2  1 1 
        7 21375 1 1 58 LYS HD3  H  10.548 -12.875  -1.254 1.00 . A A .  56 LYS HD3  1 1 
        7 21376 1 1 58 LYS HE2  H  11.066 -14.348   0.584 1.00 . A A .  56 LYS HE2  1 1 
        7 21377 1 1 58 LYS HE3  H  12.108 -15.324  -0.456 1.00 . A A .  56 LYS HE3  1 1 
        7 21378 1 1 58 LYS HG2  H  10.247 -15.712  -2.180 1.00 . A A .  56 LYS HG2  1 1 
        7 21379 1 1 58 LYS HG3  H   9.346 -14.327  -2.779 1.00 . A A .  56 LYS HG3  1 1 
        7 21380 1 1 58 LYS HZ1  H  12.545 -12.432   0.054 1.00 . A A .  56 LYS HZ1  1 1 
        7 21381 1 1 58 LYS HZ2  H  13.558 -13.466  -0.755 1.00 . A A .  56 LYS HZ2  1 1 
        7 21382 1 1 58 LYS HZ3  H  13.358 -13.627   0.913 1.00 . A A .  56 LYS HZ3  1 1 
        7 21383 1 1 58 LYS N    N   7.025 -14.027   0.621 1.00 . A A .  56 LYS N    1 1 
        7 21384 1 1 58 LYS NZ   N  12.865 -13.429   0.024 1.00 . A A .  56 LYS NZ   1 1 
        7 21385 1 1 58 LYS O    O   8.575 -11.632  -1.315 1.00 . A A .  56 LYS O    1 1 
        7 21386 1 1 59 TRP C    C   5.992 -10.397  -2.204 1.00 . A A .  57 TRP C    1 1 
        7 21387 1 1 59 TRP CA   C   6.372 -11.717  -2.870 1.00 . A A .  57 TRP CA   1 1 
        7 21388 1 1 59 TRP CB   C   5.335 -12.173  -3.928 1.00 . A A .  57 TRP CB   1 1 
        7 21389 1 1 59 TRP CD1  C   3.487 -13.723  -2.966 1.00 . A A .  57 TRP CD1  1 1 
        7 21390 1 1 59 TRP CD2  C   2.799 -11.657  -3.487 1.00 . A A .  57 TRP CD2  1 1 
        7 21391 1 1 59 TRP CE2  C   1.697 -12.393  -3.013 1.00 . A A .  57 TRP CE2  1 1 
        7 21392 1 1 59 TRP CE3  C   2.603 -10.328  -3.875 1.00 . A A .  57 TRP CE3  1 1 
        7 21393 1 1 59 TRP CG   C   3.939 -12.521  -3.450 1.00 . A A .  57 TRP CG   1 1 
        7 21394 1 1 59 TRP CH2  C   0.271 -10.554  -3.314 1.00 . A A .  57 TRP CH2  1 1 
        7 21395 1 1 59 TRP CZ2  C   0.425 -11.846  -2.921 1.00 . A A .  57 TRP CZ2  1 1 
        7 21396 1 1 59 TRP CZ3  C   1.342  -9.794  -3.786 1.00 . A A .  57 TRP CZ3  1 1 
        7 21397 1 1 59 TRP H    H   6.136 -13.512  -1.754 1.00 . A A .  57 TRP H    1 1 
        7 21398 1 1 59 TRP HA   H   7.307 -11.501  -3.373 1.00 . A A .  57 TRP HA   1 1 
        7 21399 1 1 59 TRP HB2  H   5.211 -11.353  -4.618 1.00 . A A .  57 TRP HB2  1 1 
        7 21400 1 1 59 TRP HB3  H   5.715 -13.011  -4.495 1.00 . A A .  57 TRP HB3  1 1 
        7 21401 1 1 59 TRP HD1  H   4.096 -14.600  -2.815 1.00 . A A .  57 TRP HD1  1 1 
        7 21402 1 1 59 TRP HE1  H   1.552 -14.352  -2.354 1.00 . A A .  57 TRP HE1  1 1 
        7 21403 1 1 59 TRP HE3  H   3.421  -9.726  -4.243 1.00 . A A .  57 TRP HE3  1 1 
        7 21404 1 1 59 TRP HH2  H  -0.703 -10.099  -3.274 1.00 . A A .  57 TRP HH2  1 1 
        7 21405 1 1 59 TRP HZ2  H  -0.427 -12.405  -2.559 1.00 . A A .  57 TRP HZ2  1 1 
        7 21406 1 1 59 TRP HZ3  H   1.168  -8.770  -4.086 1.00 . A A .  57 TRP HZ3  1 1 
        7 21407 1 1 59 TRP N    N   6.717 -12.733  -1.895 1.00 . A A .  57 TRP N    1 1 
        7 21408 1 1 59 TRP NE1  N   2.137 -13.644  -2.705 1.00 . A A .  57 TRP NE1  1 1 
        7 21409 1 1 59 TRP O    O   6.167  -9.343  -2.788 1.00 . A A .  57 TRP O    1 1 
        7 21410 1 1 60 ILE C    C   6.439  -8.587   0.292 1.00 . A A .  58 ILE C    1 1 
        7 21411 1 1 60 ILE CA   C   5.161  -9.266  -0.219 1.00 . A A .  58 ILE CA   1 1 
        7 21412 1 1 60 ILE CB   C   4.193  -9.549   0.975 1.00 . A A .  58 ILE CB   1 1 
        7 21413 1 1 60 ILE CD1  C   2.072  -9.032  -0.350 1.00 . A A .  58 ILE CD1  1 1 
        7 21414 1 1 60 ILE CG1  C   2.819 -10.043   0.479 1.00 . A A .  58 ILE CG1  1 1 
        7 21415 1 1 60 ILE CG2  C   4.031  -8.303   1.835 1.00 . A A .  58 ILE CG2  1 1 
        7 21416 1 1 60 ILE H    H   5.349 -11.349  -0.575 1.00 . A A .  58 ILE H    1 1 
        7 21417 1 1 60 ILE HA   H   4.685  -8.581  -0.904 1.00 . A A .  58 ILE HA   1 1 
        7 21418 1 1 60 ILE HB   H   4.635 -10.306   1.605 1.00 . A A .  58 ILE HB   1 1 
        7 21419 1 1 60 ILE HD11 H   1.903  -8.164   0.270 1.00 . A A .  58 ILE HD11 1 1 
        7 21420 1 1 60 ILE HD12 H   1.122  -9.442  -0.658 1.00 . A A .  58 ILE HD12 1 1 
        7 21421 1 1 60 ILE HD13 H   2.656  -8.758  -1.216 1.00 . A A .  58 ILE HD13 1 1 
        7 21422 1 1 60 ILE HG12 H   2.914 -10.935  -0.123 1.00 . A A .  58 ILE HG12 1 1 
        7 21423 1 1 60 ILE HG13 H   2.187 -10.268   1.324 1.00 . A A .  58 ILE HG13 1 1 
        7 21424 1 1 60 ILE HG21 H   3.616  -7.504   1.239 1.00 . A A .  58 ILE HG21 1 1 
        7 21425 1 1 60 ILE HG22 H   4.995  -8.002   2.220 1.00 . A A .  58 ILE HG22 1 1 
        7 21426 1 1 60 ILE HG23 H   3.370  -8.519   2.660 1.00 . A A .  58 ILE HG23 1 1 
        7 21427 1 1 60 ILE N    N   5.490 -10.467  -0.976 1.00 . A A .  58 ILE N    1 1 
        7 21428 1 1 60 ILE O    O   6.617  -7.384   0.105 1.00 . A A .  58 ILE O    1 1 
        7 21429 1 1 61 GLN C    C   9.391  -8.127   0.399 1.00 . A A .  59 GLN C    1 1 
        7 21430 1 1 61 GLN CA   C   8.595  -8.874   1.460 1.00 . A A .  59 GLN CA   1 1 
        7 21431 1 1 61 GLN CB   C   9.451 -10.036   1.991 1.00 . A A .  59 GLN CB   1 1 
        7 21432 1 1 61 GLN CD   C   8.854  -9.892   4.458 1.00 . A A .  59 GLN CD   1 1 
        7 21433 1 1 61 GLN CG   C   8.905 -10.765   3.217 1.00 . A A .  59 GLN CG   1 1 
        7 21434 1 1 61 GLN H    H   7.108 -10.330   1.024 1.00 . A A .  59 GLN H    1 1 
        7 21435 1 1 61 GLN HA   H   8.378  -8.205   2.279 1.00 . A A .  59 GLN HA   1 1 
        7 21436 1 1 61 GLN HB2  H   9.562 -10.763   1.199 1.00 . A A .  59 GLN HB2  1 1 
        7 21437 1 1 61 GLN HB3  H  10.430  -9.650   2.235 1.00 . A A .  59 GLN HB3  1 1 
        7 21438 1 1 61 GLN HE21 H   6.964  -9.367   4.121 1.00 . A A .  59 GLN HE21 1 1 
        7 21439 1 1 61 GLN HE22 H   7.713  -8.721   5.521 1.00 . A A .  59 GLN HE22 1 1 
        7 21440 1 1 61 GLN HG2  H   7.903 -11.103   2.998 1.00 . A A .  59 GLN HG2  1 1 
        7 21441 1 1 61 GLN HG3  H   9.532 -11.622   3.416 1.00 . A A .  59 GLN HG3  1 1 
        7 21442 1 1 61 GLN N    N   7.321  -9.375   0.917 1.00 . A A .  59 GLN N    1 1 
        7 21443 1 1 61 GLN NE2  N   7.742  -9.272   4.712 1.00 . A A .  59 GLN NE2  1 1 
        7 21444 1 1 61 GLN O    O   9.800  -6.979   0.602 1.00 . A A .  59 GLN O    1 1 
        7 21445 1 1 61 GLN OE1  O   9.815  -9.812   5.204 1.00 . A A .  59 GLN OE1  1 1 
        7 21446 1 1 62 GLU C    C   9.613  -6.970  -2.393 1.00 . A A .  60 GLU C    1 1 
        7 21447 1 1 62 GLU CA   C  10.341  -8.173  -1.818 1.00 . A A .  60 GLU CA   1 1 
        7 21448 1 1 62 GLU CB   C  10.605  -9.184  -2.934 1.00 . A A .  60 GLU CB   1 1 
        7 21449 1 1 62 GLU CD   C  12.426 -10.370  -1.593 1.00 . A A .  60 GLU CD   1 1 
        7 21450 1 1 62 GLU CG   C  11.209 -10.506  -2.480 1.00 . A A .  60 GLU CG   1 1 
        7 21451 1 1 62 GLU H    H   9.169  -9.652  -0.865 1.00 . A A .  60 GLU H    1 1 
        7 21452 1 1 62 GLU HA   H  11.287  -7.833  -1.415 1.00 . A A .  60 GLU HA   1 1 
        7 21453 1 1 62 GLU HB2  H   9.658  -9.406  -3.401 1.00 . A A .  60 GLU HB2  1 1 
        7 21454 1 1 62 GLU HB3  H  11.249  -8.753  -3.683 1.00 . A A .  60 GLU HB3  1 1 
        7 21455 1 1 62 GLU HG2  H  10.451 -11.030  -1.920 1.00 . A A .  60 GLU HG2  1 1 
        7 21456 1 1 62 GLU HG3  H  11.469 -11.087  -3.352 1.00 . A A .  60 GLU HG3  1 1 
        7 21457 1 1 62 GLU N    N   9.564  -8.761  -0.746 1.00 . A A .  60 GLU N    1 1 
        7 21458 1 1 62 GLU O    O  10.238  -6.008  -2.803 1.00 . A A .  60 GLU O    1 1 
        7 21459 1 1 62 GLU OE1  O  13.472  -9.872  -2.049 1.00 . A A .  60 GLU OE1  1 1 
        7 21460 1 1 62 GLU OE2  O  12.365 -10.818  -0.423 1.00 . A A .  60 GLU OE2  1 1 
        7 21461 1 1 63 TYR C    C   7.728  -4.704  -2.083 1.00 . A A .  61 TYR C    1 1 
        7 21462 1 1 63 TYR CA   C   7.479  -5.939  -2.925 1.00 . A A .  61 TYR CA   1 1 
        7 21463 1 1 63 TYR CB   C   5.987  -6.297  -2.903 1.00 . A A .  61 TYR CB   1 1 
        7 21464 1 1 63 TYR CD1  C   4.999  -5.573  -5.075 1.00 . A A .  61 TYR CD1  1 1 
        7 21465 1 1 63 TYR CD2  C   4.459  -4.275  -3.143 1.00 . A A .  61 TYR CD2  1 1 
        7 21466 1 1 63 TYR CE1  C   4.248  -4.749  -5.860 1.00 . A A .  61 TYR CE1  1 1 
        7 21467 1 1 63 TYR CE2  C   3.690  -3.438  -3.919 1.00 . A A .  61 TYR CE2  1 1 
        7 21468 1 1 63 TYR CG   C   5.130  -5.362  -3.715 1.00 . A A .  61 TYR CG   1 1 
        7 21469 1 1 63 TYR CZ   C   3.591  -3.680  -5.286 1.00 . A A .  61 TYR CZ   1 1 
        7 21470 1 1 63 TYR H    H   7.836  -7.820  -2.029 1.00 . A A .  61 TYR H    1 1 
        7 21471 1 1 63 TYR HA   H   7.791  -5.749  -3.942 1.00 . A A .  61 TYR HA   1 1 
        7 21472 1 1 63 TYR HB2  H   5.854  -7.292  -3.299 1.00 . A A .  61 TYR HB2  1 1 
        7 21473 1 1 63 TYR HB3  H   5.636  -6.272  -1.882 1.00 . A A .  61 TYR HB3  1 1 
        7 21474 1 1 63 TYR HD1  H   5.515  -6.410  -5.517 1.00 . A A .  61 TYR HD1  1 1 
        7 21475 1 1 63 TYR HD2  H   4.530  -4.077  -2.083 1.00 . A A .  61 TYR HD2  1 1 
        7 21476 1 1 63 TYR HE1  H   4.176  -4.978  -6.915 1.00 . A A .  61 TYR HE1  1 1 
        7 21477 1 1 63 TYR HE2  H   3.169  -2.610  -3.450 1.00 . A A .  61 TYR HE2  1 1 
        7 21478 1 1 63 TYR HH   H   2.996  -1.943  -5.782 1.00 . A A .  61 TYR HH   1 1 
        7 21479 1 1 63 TYR N    N   8.282  -7.027  -2.397 1.00 . A A .  61 TYR N    1 1 
        7 21480 1 1 63 TYR O    O   7.991  -3.622  -2.614 1.00 . A A .  61 TYR O    1 1 
        7 21481 1 1 63 TYR OH   O   2.851  -2.849  -6.077 1.00 . A A .  61 TYR OH   1 1 
        7 21482 1 1 64 LEU C    C   9.341  -3.280   0.003 1.00 . A A .  62 LEU C    1 1 
        7 21483 1 1 64 LEU CA   C   7.935  -3.826   0.189 1.00 . A A .  62 LEU CA   1 1 
        7 21484 1 1 64 LEU CB   C   7.789  -4.358   1.623 1.00 . A A .  62 LEU CB   1 1 
        7 21485 1 1 64 LEU CD1  C   6.473  -5.483   3.421 1.00 . A A .  62 LEU CD1  1 1 
        7 21486 1 1 64 LEU CD2  C   5.424  -3.676   2.078 1.00 . A A .  62 LEU CD2  1 1 
        7 21487 1 1 64 LEU CG   C   6.401  -4.839   2.047 1.00 . A A .  62 LEU CG   1 1 
        7 21488 1 1 64 LEU H    H   7.429  -5.785  -0.438 1.00 . A A .  62 LEU H    1 1 
        7 21489 1 1 64 LEU HA   H   7.218  -3.033   0.040 1.00 . A A .  62 LEU HA   1 1 
        7 21490 1 1 64 LEU HB2  H   8.475  -5.185   1.739 1.00 . A A .  62 LEU HB2  1 1 
        7 21491 1 1 64 LEU HB3  H   8.095  -3.574   2.301 1.00 . A A .  62 LEU HB3  1 1 
        7 21492 1 1 64 LEU HD11 H   7.135  -6.335   3.387 1.00 . A A .  62 LEU HD11 1 1 
        7 21493 1 1 64 LEU HD12 H   5.487  -5.805   3.721 1.00 . A A .  62 LEU HD12 1 1 
        7 21494 1 1 64 LEU HD13 H   6.849  -4.766   4.139 1.00 . A A .  62 LEU HD13 1 1 
        7 21495 1 1 64 LEU HD21 H   5.354  -3.227   1.100 1.00 . A A .  62 LEU HD21 1 1 
        7 21496 1 1 64 LEU HD22 H   5.780  -2.944   2.790 1.00 . A A .  62 LEU HD22 1 1 
        7 21497 1 1 64 LEU HD23 H   4.454  -4.034   2.386 1.00 . A A .  62 LEU HD23 1 1 
        7 21498 1 1 64 LEU HG   H   6.042  -5.569   1.337 1.00 . A A .  62 LEU HG   1 1 
        7 21499 1 1 64 LEU N    N   7.669  -4.888  -0.768 1.00 . A A .  62 LEU N    1 1 
        7 21500 1 1 64 LEU O    O   9.526  -2.082  -0.159 1.00 . A A .  62 LEU O    1 1 
        7 21501 1 1 65 GLU C    C  12.117  -3.160  -1.458 1.00 . A A .  63 GLU C    1 1 
        7 21502 1 1 65 GLU CA   C  11.730  -3.813  -0.127 1.00 . A A .  63 GLU CA   1 1 
        7 21503 1 1 65 GLU CB   C  12.656  -4.972   0.242 1.00 . A A .  63 GLU CB   1 1 
        7 21504 1 1 65 GLU CD   C  13.617  -6.353   2.139 1.00 . A A .  63 GLU CD   1 1 
        7 21505 1 1 65 GLU CG   C  12.594  -5.325   1.715 1.00 . A A .  63 GLU CG   1 1 
        7 21506 1 1 65 GLU H    H  10.089  -5.138   0.051 1.00 . A A .  63 GLU H    1 1 
        7 21507 1 1 65 GLU HA   H  11.859  -3.045   0.621 1.00 . A A .  63 GLU HA   1 1 
        7 21508 1 1 65 GLU HB2  H  12.318  -5.833  -0.314 1.00 . A A .  63 GLU HB2  1 1 
        7 21509 1 1 65 GLU HB3  H  13.679  -4.778  -0.035 1.00 . A A .  63 GLU HB3  1 1 
        7 21510 1 1 65 GLU HG2  H  12.748  -4.422   2.283 1.00 . A A .  63 GLU HG2  1 1 
        7 21511 1 1 65 GLU HG3  H  11.605  -5.708   1.913 1.00 . A A .  63 GLU HG3  1 1 
        7 21512 1 1 65 GLU N    N  10.321  -4.182  -0.019 1.00 . A A .  63 GLU N    1 1 
        7 21513 1 1 65 GLU O    O  13.063  -2.359  -1.514 1.00 . A A .  63 GLU O    1 1 
        7 21514 1 1 65 GLU OE1  O  13.437  -7.537   1.848 1.00 . A A .  63 GLU OE1  1 1 
        7 21515 1 1 65 GLU OE2  O  14.632  -5.977   2.790 1.00 . A A .  63 GLU OE2  1 1 
        7 21516 1 1 66 LYS C    C  10.968  -1.529  -3.920 1.00 . A A .  64 LYS C    1 1 
        7 21517 1 1 66 LYS CA   C  11.713  -2.861  -3.791 1.00 . A A .  64 LYS CA   1 1 
        7 21518 1 1 66 LYS CB   C  11.406  -3.789  -4.975 1.00 . A A .  64 LYS CB   1 1 
        7 21519 1 1 66 LYS CD   C  13.721  -4.862  -5.031 1.00 . A A .  64 LYS CD   1 1 
        7 21520 1 1 66 LYS CE   C  14.165  -4.072  -6.253 1.00 . A A .  64 LYS CE   1 1 
        7 21521 1 1 66 LYS CG   C  12.214  -5.096  -5.006 1.00 . A A .  64 LYS CG   1 1 
        7 21522 1 1 66 LYS H    H  10.740  -4.187  -2.430 1.00 . A A .  64 LYS H    1 1 
        7 21523 1 1 66 LYS HA   H  12.768  -2.634  -3.789 1.00 . A A .  64 LYS HA   1 1 
        7 21524 1 1 66 LYS HB2  H  10.366  -4.067  -4.913 1.00 . A A .  64 LYS HB2  1 1 
        7 21525 1 1 66 LYS HB3  H  11.579  -3.251  -5.894 1.00 . A A .  64 LYS HB3  1 1 
        7 21526 1 1 66 LYS HD2  H  13.969  -4.298  -4.144 1.00 . A A .  64 LYS HD2  1 1 
        7 21527 1 1 66 LYS HD3  H  14.225  -5.817  -5.009 1.00 . A A .  64 LYS HD3  1 1 
        7 21528 1 1 66 LYS HE2  H  13.862  -4.612  -7.138 1.00 . A A .  64 LYS HE2  1 1 
        7 21529 1 1 66 LYS HE3  H  13.683  -3.106  -6.231 1.00 . A A .  64 LYS HE3  1 1 
        7 21530 1 1 66 LYS HG2  H  11.977  -5.665  -4.120 1.00 . A A .  64 LYS HG2  1 1 
        7 21531 1 1 66 LYS HG3  H  11.928  -5.667  -5.876 1.00 . A A .  64 LYS HG3  1 1 
        7 21532 1 1 66 LYS HZ1  H  16.140  -4.766  -6.514 1.00 . A A .  64 LYS HZ1  1 1 
        7 21533 1 1 66 LYS HZ2  H  16.004  -3.473  -5.425 1.00 . A A .  64 LYS HZ2  1 1 
        7 21534 1 1 66 LYS HZ3  H  15.859  -3.219  -7.067 1.00 . A A .  64 LYS HZ3  1 1 
        7 21535 1 1 66 LYS N    N  11.431  -3.493  -2.515 1.00 . A A .  64 LYS N    1 1 
        7 21536 1 1 66 LYS NZ   N  15.631  -3.883  -6.302 1.00 . A A .  64 LYS NZ   1 1 
        7 21537 1 1 66 LYS O    O  11.512  -0.567  -4.452 1.00 . A A .  64 LYS O    1 1 
        7 21538 1 1 67 CYS C    C   9.591   0.989  -2.907 1.00 . A A .  65 CYS C    1 1 
        7 21539 1 1 67 CYS CA   C   8.856  -0.294  -3.393 1.00 . A A .  65 CYS CA   1 1 
        7 21540 1 1 67 CYS CB   C   7.584  -0.566  -2.553 1.00 . A A .  65 CYS CB   1 1 
        7 21541 1 1 67 CYS H    H   9.328  -2.320  -3.068 1.00 . A A .  65 CYS H    1 1 
        7 21542 1 1 67 CYS HA   H   8.554  -0.140  -4.415 1.00 . A A .  65 CYS HA   1 1 
        7 21543 1 1 67 CYS HB2  H   7.112  -1.466  -2.918 1.00 . A A .  65 CYS HB2  1 1 
        7 21544 1 1 67 CYS HB3  H   7.875  -0.725  -1.524 1.00 . A A .  65 CYS HB3  1 1 
        7 21545 1 1 67 CYS N    N   9.726  -1.493  -3.410 1.00 . A A .  65 CYS N    1 1 
        7 21546 1 1 67 CYS O    O   9.255   2.087  -3.347 1.00 . A A .  65 CYS O    1 1 
        7 21547 1 1 67 CYS SG   S   6.312   0.757  -2.577 1.00 . A A .  65 CYS SG   1 1 
        7 21548 1 1 68 LEU C    C  11.917   2.881  -2.678 1.00 . A A .  66 LEU C    1 1 
        7 21549 1 1 68 LEU CA   C  11.464   1.957  -1.541 1.00 . A A .  66 LEU CA   1 1 
        7 21550 1 1 68 LEU CB   C  12.744   1.464  -0.791 1.00 . A A .  66 LEU CB   1 1 
        7 21551 1 1 68 LEU CD1  C  12.092   2.011   1.571 1.00 . A A .  66 LEU CD1  1 1 
        7 21552 1 1 68 LEU CD2  C  11.786  -0.295   0.754 1.00 . A A .  66 LEU CD2  1 1 
        7 21553 1 1 68 LEU CG   C  12.623   0.944   0.658 1.00 . A A .  66 LEU CG   1 1 
        7 21554 1 1 68 LEU H    H  10.784  -0.080  -1.691 1.00 . A A .  66 LEU H    1 1 
        7 21555 1 1 68 LEU HA   H  10.868   2.534  -0.850 1.00 . A A .  66 LEU HA   1 1 
        7 21556 1 1 68 LEU HB2  H  13.163   0.658  -1.375 1.00 . A A .  66 LEU HB2  1 1 
        7 21557 1 1 68 LEU HB3  H  13.457   2.276  -0.800 1.00 . A A .  66 LEU HB3  1 1 
        7 21558 1 1 68 LEU HD11 H  12.042   1.649   2.586 1.00 . A A .  66 LEU HD11 1 1 
        7 21559 1 1 68 LEU HD12 H  11.105   2.301   1.242 1.00 . A A .  66 LEU HD12 1 1 
        7 21560 1 1 68 LEU HD13 H  12.739   2.878   1.524 1.00 . A A .  66 LEU HD13 1 1 
        7 21561 1 1 68 LEU HD21 H  11.744  -0.624   1.782 1.00 . A A .  66 LEU HD21 1 1 
        7 21562 1 1 68 LEU HD22 H  12.228  -1.069   0.146 1.00 . A A .  66 LEU HD22 1 1 
        7 21563 1 1 68 LEU HD23 H  10.787  -0.081   0.402 1.00 . A A .  66 LEU HD23 1 1 
        7 21564 1 1 68 LEU HG   H  13.620   0.711   1.004 1.00 . A A .  66 LEU HG   1 1 
        7 21565 1 1 68 LEU N    N  10.616   0.825  -2.025 1.00 . A A .  66 LEU N    1 1 
        7 21566 1 1 68 LEU O    O  11.790   4.102  -2.584 1.00 . A A .  66 LEU O    1 1 
        7 21567 1 1 69 ASN C    C  12.251   2.704  -6.155 1.00 . A A .  67 ASN C    1 1 
        7 21568 1 1 69 ASN CA   C  12.970   3.083  -4.849 1.00 . A A .  67 ASN CA   1 1 
        7 21569 1 1 69 ASN CB   C  14.500   2.835  -4.929 1.00 . A A .  67 ASN CB   1 1 
        7 21570 1 1 69 ASN CG   C  15.253   3.730  -5.917 1.00 . A A .  67 ASN CG   1 1 
        7 21571 1 1 69 ASN H    H  12.437   1.314  -3.796 1.00 . A A .  67 ASN H    1 1 
        7 21572 1 1 69 ASN HA   H  12.788   4.127  -4.637 1.00 . A A .  67 ASN HA   1 1 
        7 21573 1 1 69 ASN HB2  H  14.931   2.992  -3.952 1.00 . A A .  67 ASN HB2  1 1 
        7 21574 1 1 69 ASN HB3  H  14.662   1.805  -5.209 1.00 . A A .  67 ASN HB3  1 1 
        7 21575 1 1 69 ASN HD21 H  15.524   5.101  -4.516 1.00 . A A .  67 ASN HD21 1 1 
        7 21576 1 1 69 ASN HD22 H  16.205   5.472  -6.048 1.00 . A A .  67 ASN HD22 1 1 
        7 21577 1 1 69 ASN N    N  12.427   2.296  -3.744 1.00 . A A .  67 ASN N    1 1 
        7 21578 1 1 69 ASN ND2  N  15.698   4.878  -5.454 1.00 . A A .  67 ASN ND2  1 1 
        7 21579 1 1 69 ASN O    O  12.655   3.076  -7.262 1.00 . A A .  67 ASN O    1 1 
        7 21580 1 1 69 ASN OD1  O  15.447   3.380  -7.085 1.00 . A A .  67 ASN OD1  1 1 
        7 21581 1 1 70 LYS C    C   9.536   2.671  -7.724 1.00 . A A .  68 LYS C    1 1 
        7 21582 1 1 70 LYS CA   C  10.362   1.533  -7.136 1.00 . A A .  68 LYS CA   1 1 
        7 21583 1 1 70 LYS CB   C   9.428   0.400  -6.688 1.00 . A A .  68 LYS CB   1 1 
        7 21584 1 1 70 LYS CD   C   9.492  -0.924  -8.813 1.00 . A A .  68 LYS CD   1 1 
        7 21585 1 1 70 LYS CE   C   8.721  -1.406 -10.046 1.00 . A A .  68 LYS CE   1 1 
        7 21586 1 1 70 LYS CG   C   8.602  -0.246  -7.790 1.00 . A A .  68 LYS CG   1 1 
        7 21587 1 1 70 LYS H    H  10.840   1.817  -5.090 1.00 . A A .  68 LYS H    1 1 
        7 21588 1 1 70 LYS HA   H  11.041   1.154  -7.883 1.00 . A A .  68 LYS HA   1 1 
        7 21589 1 1 70 LYS HB2  H  10.000  -0.370  -6.192 1.00 . A A .  68 LYS HB2  1 1 
        7 21590 1 1 70 LYS HB3  H   8.746   0.852  -5.983 1.00 . A A .  68 LYS HB3  1 1 
        7 21591 1 1 70 LYS HD2  H  10.274  -0.246  -9.121 1.00 . A A .  68 LYS HD2  1 1 
        7 21592 1 1 70 LYS HD3  H   9.918  -1.775  -8.302 1.00 . A A .  68 LYS HD3  1 1 
        7 21593 1 1 70 LYS HE2  H   8.264  -0.554 -10.522 1.00 . A A .  68 LYS HE2  1 1 
        7 21594 1 1 70 LYS HE3  H   9.428  -1.849 -10.732 1.00 . A A .  68 LYS HE3  1 1 
        7 21595 1 1 70 LYS HG2  H   8.011  -1.005  -7.289 1.00 . A A .  68 LYS HG2  1 1 
        7 21596 1 1 70 LYS HG3  H   7.966   0.491  -8.259 1.00 . A A .  68 LYS HG3  1 1 
        7 21597 1 1 70 LYS HZ1  H   6.862  -1.982  -9.215 1.00 . A A .  68 LYS HZ1  1 1 
        7 21598 1 1 70 LYS HZ2  H   8.046  -3.217  -9.220 1.00 . A A .  68 LYS HZ2  1 1 
        7 21599 1 1 70 LYS HZ3  H   7.285  -2.749 -10.637 1.00 . A A .  68 LYS HZ3  1 1 
        7 21600 1 1 70 LYS N    N  11.146   2.006  -6.003 1.00 . A A .  68 LYS N    1 1 
        7 21601 1 1 70 LYS NZ   N   7.661  -2.394  -9.733 1.00 . A A .  68 LYS NZ   1 1 
        7 21602 1 1 70 LYS O    O   8.533   3.086  -7.123 1.00 . A A .  68 LYS O    1 1 
        7 21603 2 2  3 MET C    C  13.052   1.812  15.142 1.00 . B B . 101 MET C    1 1 
        7 21604 2 2  3 MET CA   C  14.360   2.544  15.425 1.00 . B B . 101 MET CA   1 1 
        7 21605 2 2  3 MET CB   C  14.210   4.064  15.180 1.00 . B B . 101 MET CB   1 1 
        7 21606 2 2  3 MET CE   C  13.174   6.300  11.806 1.00 . B B . 101 MET CE   1 1 
        7 21607 2 2  3 MET CG   C  13.813   4.446  13.760 1.00 . B B . 101 MET CG   1 1 
        7 21608 2 2  3 MET H    H  15.068   1.522  13.796 1.00 . B B . 101 MET H    1 1 
        7 21609 2 2  3 MET HA   H  14.633   2.374  16.456 1.00 . B B . 101 MET HA   1 1 
        7 21610 2 2  3 MET HB2  H  13.453   4.447  15.850 1.00 . B B . 101 MET HB2  1 1 
        7 21611 2 2  3 MET HB3  H  15.149   4.545  15.411 1.00 . B B . 101 MET HB3  1 1 
        7 21612 2 2  3 MET HE1  H  13.060   7.331  11.504 1.00 . B B . 101 MET HE1  1 1 
        7 21613 2 2  3 MET HE2  H  12.228   5.789  11.706 1.00 . B B . 101 MET HE2  1 1 
        7 21614 2 2  3 MET HE3  H  13.911   5.818  11.181 1.00 . B B . 101 MET HE3  1 1 
        7 21615 2 2  3 MET HG2  H  14.549   4.048  13.078 1.00 . B B . 101 MET HG2  1 1 
        7 21616 2 2  3 MET HG3  H  12.849   4.007  13.544 1.00 . B B . 101 MET HG3  1 1 
        7 21617 2 2  3 MET N    N  15.413   1.990  14.591 1.00 . B B . 101 MET N    1 1 
        7 21618 2 2  3 MET O    O  13.016   0.912  14.291 1.00 . B B . 101 MET O    1 1 
        7 21619 2 2  3 MET SD   S  13.708   6.240  13.517 1.00 . B B . 101 MET SD   1 1 
        7 21620 2 2  4 GLU C    C   9.919   2.202  14.542 1.00 . B B . 102 GLU C    1 1 
        7 21621 2 2  4 GLU CA   C  10.717   1.561  15.685 1.00 . B B . 102 GLU CA   1 1 
        7 21622 2 2  4 GLU CB   C   9.909   1.599  17.006 1.00 . B B . 102 GLU CB   1 1 
        7 21623 2 2  4 GLU CD   C  10.907   3.564  18.309 1.00 . B B . 102 GLU CD   1 1 
        7 21624 2 2  4 GLU CG   C   9.681   2.984  17.639 1.00 . B B . 102 GLU CG   1 1 
        7 21625 2 2  4 GLU H    H  12.060   2.922  16.489 1.00 . B B . 102 GLU H    1 1 
        7 21626 2 2  4 GLU HA   H  10.897   0.527  15.428 1.00 . B B . 102 GLU HA   1 1 
        7 21627 2 2  4 GLU HB2  H   8.939   1.182  16.798 1.00 . B B . 102 GLU HB2  1 1 
        7 21628 2 2  4 GLU HB3  H  10.403   0.967  17.727 1.00 . B B . 102 GLU HB3  1 1 
        7 21629 2 2  4 GLU HG2  H   9.370   3.670  16.867 1.00 . B B . 102 GLU HG2  1 1 
        7 21630 2 2  4 GLU HG3  H   8.892   2.901  18.371 1.00 . B B . 102 GLU HG3  1 1 
        7 21631 2 2  4 GLU N    N  12.002   2.183  15.840 1.00 . B B . 102 GLU N    1 1 
        7 21632 2 2  4 GLU O    O  10.449   3.007  13.778 1.00 . B B . 102 GLU O    1 1 
        7 21633 2 2  4 GLU OE1  O  11.727   4.206  17.627 1.00 . B B . 102 GLU OE1  1 1 
        7 21634 2 2  4 GLU OE2  O  11.058   3.385  19.549 1.00 . B B . 102 GLU OE2  1 1 
        7 21635 2 2  5 GLY C    C   7.372   3.808  13.598 1.00 . B B . 103 GLY C    1 1 
        7 21636 2 2  5 GLY CA   C   7.781   2.358  13.383 1.00 . B B . 103 GLY CA   1 1 
        7 21637 2 2  5 GLY H    H   8.277   1.189  15.076 1.00 . B B . 103 GLY H    1 1 
        7 21638 2 2  5 GLY HA2  H   8.302   2.293  12.440 1.00 . B B . 103 GLY HA2  1 1 
        7 21639 2 2  5 GLY HA3  H   6.891   1.750  13.328 1.00 . B B . 103 GLY HA3  1 1 
        7 21640 2 2  5 GLY N    N   8.644   1.836  14.434 1.00 . B B . 103 GLY N    1 1 
        7 21641 2 2  5 GLY O    O   6.677   4.383  12.762 1.00 . B B . 103 GLY O    1 1 
        7 21642 2 2  6 ILE C    C   6.119   6.005  15.538 1.00 . B B . 104 ILE C    1 1 
        7 21643 2 2  6 ILE CA   C   7.572   5.764  15.097 1.00 . B B . 104 ILE CA   1 1 
        7 21644 2 2  6 ILE CB   C   7.984   6.745  13.976 1.00 . B B . 104 ILE CB   1 1 
        7 21645 2 2  6 ILE CD1  C  10.422   6.761  14.776 1.00 . B B . 104 ILE CD1  1 1 
        7 21646 2 2  6 ILE CG1  C   9.473   6.577  13.613 1.00 . B B . 104 ILE CG1  1 1 
        7 21647 2 2  6 ILE CG2  C   7.681   8.186  14.358 1.00 . B B . 104 ILE CG2  1 1 
        7 21648 2 2  6 ILE H    H   8.360   3.858  15.323 1.00 . B B . 104 ILE H    1 1 
        7 21649 2 2  6 ILE HA   H   8.194   5.958  15.959 1.00 . B B . 104 ILE HA   1 1 
        7 21650 2 2  6 ILE HB   H   7.392   6.431  13.133 1.00 . B B . 104 ILE HB   1 1 
        7 21651 2 2  6 ILE HD11 H  11.441   6.677  14.430 1.00 . B B . 104 ILE HD11 1 1 
        7 21652 2 2  6 ILE HD12 H  10.231   6.009  15.526 1.00 . B B . 104 ILE HD12 1 1 
        7 21653 2 2  6 ILE HD13 H  10.263   7.737  15.210 1.00 . B B . 104 ILE HD13 1 1 
        7 21654 2 2  6 ILE HG12 H   9.628   5.583  13.223 1.00 . B B . 104 ILE HG12 1 1 
        7 21655 2 2  6 ILE HG13 H   9.731   7.298  12.851 1.00 . B B . 104 ILE HG13 1 1 
        7 21656 2 2  6 ILE HG21 H   6.619   8.288  14.531 1.00 . B B . 104 ILE HG21 1 1 
        7 21657 2 2  6 ILE HG22 H   8.000   8.848  13.568 1.00 . B B . 104 ILE HG22 1 1 
        7 21658 2 2  6 ILE HG23 H   8.217   8.406  15.268 1.00 . B B . 104 ILE HG23 1 1 
        7 21659 2 2  6 ILE N    N   7.814   4.385  14.717 1.00 . B B . 104 ILE N    1 1 
        7 21660 2 2  6 ILE O    O   5.864   6.421  16.679 1.00 . B B . 104 ILE O    1 1 
        7 21661 2 2  7 SER C    C   2.957   5.024  14.083 1.00 . B B . 105 SER C    1 1 
        7 21662 2 2  7 SER CA   C   3.789   5.955  14.945 1.00 . B B . 105 SER CA   1 1 
        7 21663 2 2  7 SER CB   C   3.393   7.419  14.668 1.00 . B B . 105 SER CB   1 1 
        7 21664 2 2  7 SER H    H   5.433   5.389  13.785 1.00 . B B . 105 SER H    1 1 
        7 21665 2 2  7 SER HA   H   3.624   5.741  15.991 1.00 . B B . 105 SER HA   1 1 
        7 21666 2 2  7 SER HB2  H   3.570   7.644  13.627 1.00 . B B . 105 SER HB2  1 1 
        7 21667 2 2  7 SER HB3  H   2.344   7.551  14.889 1.00 . B B . 105 SER HB3  1 1 
        7 21668 2 2  7 SER HG   H   4.769   7.782  15.971 1.00 . B B . 105 SER HG   1 1 
        7 21669 2 2  7 SER N    N   5.186   5.753  14.665 1.00 . B B . 105 SER N    1 1 
        7 21670 2 2  7 SER O    O   3.477   4.362  13.181 1.00 . B B . 105 SER O    1 1 
        7 21671 2 2  7 SER OG   O   4.149   8.324  15.464 1.00 . B B . 105 SER OG   1 1 
        7 21672 2 2  8 ILE C    C  -0.285   5.118  13.061 1.00 . B B . 106 ILE C    1 1 
        7 21673 2 2  8 ILE CA   C   0.785   4.161  13.573 1.00 . B B . 106 ILE CA   1 1 
        7 21674 2 2  8 ILE CB   C   0.097   3.044  14.440 1.00 . B B . 106 ILE CB   1 1 
        7 21675 2 2  8 ILE CD1  C   2.196   1.549  14.468 1.00 . B B . 106 ILE CD1  1 1 
        7 21676 2 2  8 ILE CG1  C   1.127   2.258  15.280 1.00 . B B . 106 ILE CG1  1 1 
        7 21677 2 2  8 ILE CG2  C  -0.693   2.077  13.559 1.00 . B B . 106 ILE CG2  1 1 
        7 21678 2 2  8 ILE H    H   1.335   5.441  15.135 1.00 . B B . 106 ILE H    1 1 
        7 21679 2 2  8 ILE HA   H   1.317   3.715  12.747 1.00 . B B . 106 ILE HA   1 1 
        7 21680 2 2  8 ILE HB   H  -0.607   3.530  15.093 1.00 . B B . 106 ILE HB   1 1 
        7 21681 2 2  8 ILE HD11 H   1.731   0.855  13.784 1.00 . B B . 106 ILE HD11 1 1 
        7 21682 2 2  8 ILE HD12 H   2.855   1.014  15.134 1.00 . B B . 106 ILE HD12 1 1 
        7 21683 2 2  8 ILE HD13 H   2.763   2.279  13.909 1.00 . B B . 106 ILE HD13 1 1 
        7 21684 2 2  8 ILE HG12 H   1.629   2.938  15.951 1.00 . B B . 106 ILE HG12 1 1 
        7 21685 2 2  8 ILE HG13 H   0.606   1.512  15.863 1.00 . B B . 106 ILE HG13 1 1 
        7 21686 2 2  8 ILE HG21 H  -1.488   2.607  13.056 1.00 . B B . 106 ILE HG21 1 1 
        7 21687 2 2  8 ILE HG22 H  -1.098   1.272  14.151 1.00 . B B . 106 ILE HG22 1 1 
        7 21688 2 2  8 ILE HG23 H  -0.013   1.681  12.820 1.00 . B B . 106 ILE HG23 1 1 
        7 21689 2 2  8 ILE N    N   1.694   4.952  14.360 1.00 . B B . 106 ILE N    1 1 
        7 21690 2 2  8 ILE O    O  -0.403   6.240  13.577 1.00 . B B . 106 ILE O    1 1 
        7 21691 2 2  9 TYR C    C  -3.311   5.173  12.439 1.00 . B B . 107 TYR C    1 1 
        7 21692 2 2  9 TYR CA   C  -2.110   5.519  11.586 1.00 . B B . 107 TYR CA   1 1 
        7 21693 2 2  9 TYR CB   C  -2.433   5.175  10.144 1.00 . B B . 107 TYR CB   1 1 
        7 21694 2 2  9 TYR CD1  C  -0.701   6.183   8.732 1.00 . B B . 107 TYR CD1  1 1 
        7 21695 2 2  9 TYR CD2  C  -0.783   3.849   8.852 1.00 . B B . 107 TYR CD2  1 1 
        7 21696 2 2  9 TYR CE1  C   0.347   6.123   7.861 1.00 . B B . 107 TYR CE1  1 1 
        7 21697 2 2  9 TYR CE2  C   0.265   3.764   7.977 1.00 . B B . 107 TYR CE2  1 1 
        7 21698 2 2  9 TYR CG   C  -1.274   5.070   9.232 1.00 . B B . 107 TYR CG   1 1 
        7 21699 2 2  9 TYR CZ   C   0.828   4.909   7.479 1.00 . B B . 107 TYR CZ   1 1 
        7 21700 2 2  9 TYR H    H  -0.890   3.854  11.629 1.00 . B B . 107 TYR H    1 1 
        7 21701 2 2  9 TYR HA   H  -1.860   6.566  11.675 1.00 . B B . 107 TYR HA   1 1 
        7 21702 2 2  9 TYR HB2  H  -3.054   4.308   9.992 1.00 . B B . 107 TYR HB2  1 1 
        7 21703 2 2  9 TYR HB3  H  -2.990   6.024   9.775 1.00 . B B . 107 TYR HB3  1 1 
        7 21704 2 2  9 TYR HD1  H  -1.101   7.120   9.076 1.00 . B B . 107 TYR HD1  1 1 
        7 21705 2 2  9 TYR HD2  H  -1.243   2.962   9.266 1.00 . B B . 107 TYR HD2  1 1 
        7 21706 2 2  9 TYR HE1  H   0.763   7.040   7.474 1.00 . B B . 107 TYR HE1  1 1 
        7 21707 2 2  9 TYR HE2  H   0.645   2.796   7.682 1.00 . B B . 107 TYR HE2  1 1 
        7 21708 2 2  9 TYR HH   H   2.557   5.480   6.833 1.00 . B B . 107 TYR HH   1 1 
        7 21709 2 2  9 TYR N    N  -1.031   4.718  12.062 1.00 . B B . 107 TYR N    1 1 
        7 21710 2 2  9 TYR O    O  -3.217   4.297  13.315 1.00 . B B . 107 TYR O    1 1 
        7 21711 2 2  9 TYR OH   O   1.882   4.833   6.607 1.00 . B B . 107 TYR OH   1 1 
        7 21712 2 2 10 THR C    C  -6.301   4.303  12.297 1.00 . B B . 108 THR C    1 1 
        7 21713 2 2 10 THR CA   C  -5.570   5.445  12.988 1.00 . B B . 108 THR CA   1 1 
        7 21714 2 2 10 THR CB   C  -6.487   6.637  13.261 1.00 . B B . 108 THR CB   1 1 
        7 21715 2 2 10 THR CG2  C  -7.646   6.238  14.173 1.00 . B B . 108 THR CG2  1 1 
        7 21716 2 2 10 THR H    H  -4.460   6.515  11.550 1.00 . B B . 108 THR H    1 1 
        7 21717 2 2 10 THR HA   H  -5.202   5.058  13.929 1.00 . B B . 108 THR HA   1 1 
        7 21718 2 2 10 THR HB   H  -6.872   7.014  12.325 1.00 . B B . 108 THR HB   1 1 
        7 21719 2 2 10 THR HG1  H  -4.779   7.402  13.843 1.00 . B B . 108 THR HG1  1 1 
        7 21720 2 2 10 THR HG21 H  -8.220   5.454  13.701 1.00 . B B . 108 THR HG21 1 1 
        7 21721 2 2 10 THR HG22 H  -8.279   7.095  14.348 1.00 . B B . 108 THR HG22 1 1 
        7 21722 2 2 10 THR HG23 H  -7.256   5.880  15.113 1.00 . B B . 108 THR HG23 1 1 
        7 21723 2 2 10 THR N    N  -4.416   5.809  12.229 1.00 . B B . 108 THR N    1 1 
        7 21724 2 2 10 THR O    O  -7.161   4.505  11.431 1.00 . B B . 108 THR O    1 1 
        7 21725 2 2 10 THR OG1  O  -5.709   7.657  13.918 1.00 . B B . 108 THR OG1  1 1 
        7 21726 2 2 11 SER C    C  -7.454   1.294  12.995 1.00 . B B . 109 SER C    1 1 
        7 21727 2 2 11 SER CA   C  -6.425   1.936  12.058 1.00 . B B . 109 SER CA   1 1 
        7 21728 2 2 11 SER CB   C  -5.298   0.961  11.711 1.00 . B B . 109 SER CB   1 1 
        7 21729 2 2 11 SER H    H  -5.160   3.023  13.286 1.00 . B B . 109 SER H    1 1 
        7 21730 2 2 11 SER HA   H  -6.922   2.215  11.142 1.00 . B B . 109 SER HA   1 1 
        7 21731 2 2 11 SER HB2  H  -4.774   0.685  12.613 1.00 . B B . 109 SER HB2  1 1 
        7 21732 2 2 11 SER HB3  H  -5.731   0.082  11.261 1.00 . B B . 109 SER HB3  1 1 
        7 21733 2 2 11 SER HG   H  -4.748   2.365  10.436 1.00 . B B . 109 SER HG   1 1 
        7 21734 2 2 11 SER N    N  -5.883   3.112  12.626 1.00 . B B . 109 SER N    1 1 
        7 21735 2 2 11 SER O    O  -7.103   0.596  13.953 1.00 . B B . 109 SER O    1 1 
        7 21736 2 2 11 SER OG   O  -4.370   1.548  10.789 1.00 . B B . 109 SER OG   1 1 
        7 21737 2 2 12 ASP C    C -11.014   1.202  12.480 1.00 . B B . 110 ASP C    1 1 
        7 21738 2 2 12 ASP CA   C  -9.851   1.034  13.433 1.00 . B B . 110 ASP CA   1 1 
        7 21739 2 2 12 ASP CB   C -10.122   1.731  14.784 1.00 . B B . 110 ASP CB   1 1 
        7 21740 2 2 12 ASP CG   C -11.253   1.075  15.581 1.00 . B B . 110 ASP CG   1 1 
        7 21741 2 2 12 ASP H    H  -8.903   2.253  12.033 1.00 . B B . 110 ASP H    1 1 
        7 21742 2 2 12 ASP HA   H  -9.666  -0.024  13.568 1.00 . B B . 110 ASP HA   1 1 
        7 21743 2 2 12 ASP HB2  H  -9.222   1.698  15.379 1.00 . B B . 110 ASP HB2  1 1 
        7 21744 2 2 12 ASP HB3  H -10.384   2.763  14.601 1.00 . B B . 110 ASP HB3  1 1 
        7 21745 2 2 12 ASP N    N  -8.700   1.602  12.740 1.00 . B B . 110 ASP N    1 1 
        7 21746 2 2 12 ASP O    O -10.861   1.940  11.491 1.00 . B B . 110 ASP O    1 1 
        7 21747 2 2 12 ASP OD1  O -11.005   0.066  16.295 1.00 . B B . 110 ASP OD1  1 1 
        7 21748 2 2 12 ASP OD2  O -12.392   1.534  15.499 1.00 . B B . 110 ASP OD2  1 1 
        7 21749 2 2 13 ASN C    C -12.863  -0.239  10.518 1.00 . B B . 111 ASN C    1 1 
        7 21750 2 2 13 ASN CA   C -13.306   0.507  11.788 1.00 . B B . 111 ASN CA   1 1 
        7 21751 2 2 13 ASN CB   C -13.806   1.952  11.463 1.00 . B B . 111 ASN CB   1 1 
        7 21752 2 2 13 ASN CG   C -15.029   2.004  10.536 1.00 . B B . 111 ASN CG   1 1 
        7 21753 2 2 13 ASN H    H -12.230   0.038  13.579 1.00 . B B . 111 ASN H    1 1 
        7 21754 2 2 13 ASN HA   H -14.088  -0.073  12.259 1.00 . B B . 111 ASN HA   1 1 
        7 21755 2 2 13 ASN HB2  H -14.069   2.449  12.384 1.00 . B B . 111 ASN HB2  1 1 
        7 21756 2 2 13 ASN HB3  H -12.998   2.495  10.995 1.00 . B B . 111 ASN HB3  1 1 
        7 21757 2 2 13 ASN HD21 H -14.403   3.714   9.778 1.00 . B B . 111 ASN HD21 1 1 
        7 21758 2 2 13 ASN HD22 H -15.876   3.106   9.126 1.00 . B B . 111 ASN HD22 1 1 
        7 21759 2 2 13 ASN N    N -12.149   0.526  12.730 1.00 . B B . 111 ASN N    1 1 
        7 21760 2 2 13 ASN ND2  N -15.114   3.038   9.740 1.00 . B B . 111 ASN ND2  1 1 
        7 21761 2 2 13 ASN O    O -13.467  -0.162   9.446 1.00 . B B . 111 ASN O    1 1 
        7 21762 2 2 13 ASN OD1  O -15.881   1.111  10.536 1.00 . B B . 111 ASN OD1  1 1 
        7 21763 2 2 14 TYR C    C -11.655  -3.187   9.780 1.00 . B B . 112 TYR C    1 1 
        7 21764 2 2 14 TYR CA   C -11.226  -1.753   9.614 1.00 . B B . 112 TYR CA   1 1 
        7 21765 2 2 14 TYR CB   C  -9.695  -1.669   9.688 1.00 . B B . 112 TYR CB   1 1 
        7 21766 2 2 14 TYR CD1  C  -8.644  -3.575   8.373 1.00 . B B . 112 TYR CD1  1 1 
        7 21767 2 2 14 TYR CD2  C  -8.765  -1.419   7.377 1.00 . B B . 112 TYR CD2  1 1 
        7 21768 2 2 14 TYR CE1  C  -8.077  -4.075   7.233 1.00 . B B . 112 TYR CE1  1 1 
        7 21769 2 2 14 TYR CE2  C  -8.181  -1.905   6.245 1.00 . B B . 112 TYR CE2  1 1 
        7 21770 2 2 14 TYR CG   C  -9.007  -2.229   8.464 1.00 . B B . 112 TYR CG   1 1 
        7 21771 2 2 14 TYR CZ   C  -7.841  -3.226   6.163 1.00 . B B . 112 TYR CZ   1 1 
        7 21772 2 2 14 TYR H    H -11.396  -1.001  11.572 1.00 . B B . 112 TYR H    1 1 
        7 21773 2 2 14 TYR HA   H -11.557  -1.362   8.666 1.00 . B B . 112 TYR HA   1 1 
        7 21774 2 2 14 TYR HB2  H  -9.417  -0.639   9.830 1.00 . B B . 112 TYR HB2  1 1 
        7 21775 2 2 14 TYR HB3  H  -9.373  -2.239  10.549 1.00 . B B . 112 TYR HB3  1 1 
        7 21776 2 2 14 TYR HD1  H  -8.788  -4.239   9.213 1.00 . B B . 112 TYR HD1  1 1 
        7 21777 2 2 14 TYR HD2  H  -9.017  -0.373   7.431 1.00 . B B . 112 TYR HD2  1 1 
        7 21778 2 2 14 TYR HE1  H  -7.820  -5.124   7.224 1.00 . B B . 112 TYR HE1  1 1 
        7 21779 2 2 14 TYR HE2  H  -7.984  -1.234   5.426 1.00 . B B . 112 TYR HE2  1 1 
        7 21780 2 2 14 TYR HH   H  -7.737  -4.539   4.829 1.00 . B B . 112 TYR HH   1 1 
        7 21781 2 2 14 TYR N    N -11.799  -0.987  10.680 1.00 . B B . 112 TYR N    1 1 
        7 21782 2 2 14 TYR O    O -11.492  -4.015   8.890 1.00 . B B . 112 TYR O    1 1 
        7 21783 2 2 14 TYR OH   O  -7.287  -3.706   5.005 1.00 . B B . 112 TYR OH   1 1 
        7 21784 2 2 15 THR C    C -13.837  -5.238  10.463 1.00 . B B . 113 THR C    1 1 
        7 21785 2 2 15 THR CA   C -12.600  -4.797  11.270 1.00 . B B . 113 THR CA   1 1 
        7 21786 2 2 15 THR CB   C -12.844  -4.940  12.783 1.00 . B B . 113 THR CB   1 1 
        7 21787 2 2 15 THR CG2  C -13.004  -6.409  13.159 1.00 . B B . 113 THR CG2  1 1 
        7 21788 2 2 15 THR H    H -12.333  -2.748  11.576 1.00 . B B . 113 THR H    1 1 
        7 21789 2 2 15 THR HA   H -11.782  -5.448  10.997 1.00 . B B . 113 THR HA   1 1 
        7 21790 2 2 15 THR HB   H -13.736  -4.394  13.058 1.00 . B B . 113 THR HB   1 1 
        7 21791 2 2 15 THR HG1  H -12.012  -3.778  14.142 1.00 . B B . 113 THR HG1  1 1 
        7 21792 2 2 15 THR HG21 H -13.189  -6.497  14.219 1.00 . B B . 113 THR HG21 1 1 
        7 21793 2 2 15 THR HG22 H -12.103  -6.945  12.901 1.00 . B B . 113 THR HG22 1 1 
        7 21794 2 2 15 THR HG23 H -13.837  -6.828  12.611 1.00 . B B . 113 THR HG23 1 1 
        7 21795 2 2 15 THR N    N -12.199  -3.472  10.931 1.00 . B B . 113 THR N    1 1 
        7 21796 2 2 15 THR O    O -14.990  -5.089  10.894 1.00 . B B . 113 THR O    1 1 
        7 21797 2 2 15 THR OG1  O -11.702  -4.405  13.479 1.00 . B B . 113 THR OG1  1 1 
        7 21798 2 2 16 GLU C    C -14.528  -7.712   8.592 1.00 . B B . 114 GLU C    1 1 
        7 21799 2 2 16 GLU CA   C -14.527  -6.217   8.368 1.00 . B B . 114 GLU CA   1 1 
        7 21800 2 2 16 GLU CB   C -14.064  -5.934   6.948 1.00 . B B . 114 GLU CB   1 1 
        7 21801 2 2 16 GLU CD   C -13.313  -4.236   5.242 1.00 . B B . 114 GLU CD   1 1 
        7 21802 2 2 16 GLU CG   C -13.865  -4.461   6.630 1.00 . B B . 114 GLU CG   1 1 
        7 21803 2 2 16 GLU H    H -12.672  -5.535   8.878 1.00 . B B . 114 GLU H    1 1 
        7 21804 2 2 16 GLU HA   H -15.502  -5.779   8.521 1.00 . B B . 114 GLU HA   1 1 
        7 21805 2 2 16 GLU HB2  H -13.123  -6.443   6.791 1.00 . B B . 114 GLU HB2  1 1 
        7 21806 2 2 16 GLU HB3  H -14.794  -6.340   6.274 1.00 . B B . 114 GLU HB3  1 1 
        7 21807 2 2 16 GLU HG2  H -14.817  -3.957   6.707 1.00 . B B . 114 GLU HG2  1 1 
        7 21808 2 2 16 GLU HG3  H -13.180  -4.042   7.352 1.00 . B B . 114 GLU HG3  1 1 
        7 21809 2 2 16 GLU N    N -13.571  -5.657   9.249 1.00 . B B . 114 GLU N    1 1 
        7 21810 2 2 16 GLU O    O -15.515  -8.393   8.356 1.00 . B B . 114 GLU O    1 1 
        7 21811 2 2 16 GLU OE1  O -12.073  -4.297   5.057 1.00 . B B . 114 GLU OE1  1 1 
        7 21812 2 2 16 GLU OE2  O -14.098  -3.977   4.314 1.00 . B B . 114 GLU OE2  1 1 
        7 21813 2 2 17 GLU C    C -13.394 -10.457   8.137 1.00 . B B . 115 GLU C    1 1 
        7 21814 2 2 17 GLU CA   C -13.079  -9.578   9.331 1.00 . B B . 115 GLU CA   1 1 
        7 21815 2 2 17 GLU CB   C -13.662 -10.099  10.659 1.00 . B B . 115 GLU CB   1 1 
        7 21816 2 2 17 GLU CD   C -13.658 -11.952  12.379 1.00 . B B . 115 GLU CD   1 1 
        7 21817 2 2 17 GLU CG   C -13.216 -11.516  11.008 1.00 . B B . 115 GLU CG   1 1 
        7 21818 2 2 17 GLU H    H -12.678  -7.533   9.284 1.00 . B B . 115 GLU H    1 1 
        7 21819 2 2 17 GLU HA   H -12.001  -9.590   9.408 1.00 . B B . 115 GLU HA   1 1 
        7 21820 2 2 17 GLU HB2  H -13.354  -9.440  11.457 1.00 . B B . 115 GLU HB2  1 1 
        7 21821 2 2 17 GLU HB3  H -14.739 -10.090  10.589 1.00 . B B . 115 GLU HB3  1 1 
        7 21822 2 2 17 GLU HG2  H -13.639 -12.199  10.286 1.00 . B B . 115 GLU HG2  1 1 
        7 21823 2 2 17 GLU HG3  H -12.138 -11.565  10.957 1.00 . B B . 115 GLU HG3  1 1 
        7 21824 2 2 17 GLU N    N -13.378  -8.184   9.078 1.00 . B B . 115 GLU N    1 1 
        7 21825 2 2 17 GLU O    O -14.442 -11.099   8.055 1.00 . B B . 115 GLU O    1 1 
        7 21826 2 2 17 GLU OE1  O -12.943 -11.655  13.360 1.00 . B B . 115 GLU OE1  1 1 
        7 21827 2 2 17 GLU OE2  O -14.712 -12.608  12.501 1.00 . B B . 115 GLU OE2  1 1 
        7 21828 2 2 18 MET C    C -11.369 -11.964   5.776 1.00 . B B . 116 MET C    1 1 
        7 21829 2 2 18 MET CA   C -12.636 -11.178   5.963 1.00 . B B . 116 MET CA   1 1 
        7 21830 2 2 18 MET CB   C -12.837 -10.240   4.763 1.00 . B B . 116 MET CB   1 1 
        7 21831 2 2 18 MET CE   C -14.407  -9.354   2.110 1.00 . B B . 116 MET CE   1 1 
        7 21832 2 2 18 MET CG   C -14.059  -9.332   4.861 1.00 . B B . 116 MET CG   1 1 
        7 21833 2 2 18 MET H    H -11.715  -9.853   7.293 1.00 . B B . 116 MET H    1 1 
        7 21834 2 2 18 MET HA   H -13.481 -11.843   6.048 1.00 . B B . 116 MET HA   1 1 
        7 21835 2 2 18 MET HB2  H -11.960  -9.617   4.659 1.00 . B B . 116 MET HB2  1 1 
        7 21836 2 2 18 MET HB3  H -12.935 -10.846   3.875 1.00 . B B . 116 MET HB3  1 1 
        7 21837 2 2 18 MET HE1  H -13.536  -9.988   2.041 1.00 . B B . 116 MET HE1  1 1 
        7 21838 2 2 18 MET HE2  H -14.525  -8.806   1.187 1.00 . B B . 116 MET HE2  1 1 
        7 21839 2 2 18 MET HE3  H -15.280  -9.963   2.286 1.00 . B B . 116 MET HE3  1 1 
        7 21840 2 2 18 MET HG2  H -14.946  -9.946   4.901 1.00 . B B . 116 MET HG2  1 1 
        7 21841 2 2 18 MET HG3  H -13.982  -8.754   5.771 1.00 . B B . 116 MET HG3  1 1 
        7 21842 2 2 18 MET N    N -12.510 -10.418   7.184 1.00 . B B . 116 MET N    1 1 
        7 21843 2 2 18 MET O    O -10.290 -11.381   5.630 1.00 . B B . 116 MET O    1 1 
        7 21844 2 2 18 MET SD   S -14.200  -8.195   3.461 1.00 . B B . 116 MET SD   1 1 
        7 21845 2 2 19 GLY C    C -10.753 -15.551   5.691 1.00 . B B . 117 GLY C    1 1 
        7 21846 2 2 19 GLY CA   C -10.343 -14.107   5.679 1.00 . B B . 117 GLY CA   1 1 
        7 21847 2 2 19 GLY H    H -12.366 -13.671   5.912 1.00 . B B . 117 GLY H    1 1 
        7 21848 2 2 19 GLY HA2  H  -9.810 -13.882   4.770 1.00 . B B . 117 GLY HA2  1 1 
        7 21849 2 2 19 GLY HA3  H  -9.685 -13.933   6.519 1.00 . B B . 117 GLY HA3  1 1 
        7 21850 2 2 19 GLY N    N -11.484 -13.254   5.808 1.00 . B B . 117 GLY N    1 1 
        7 21851 2 2 19 GLY O    O -11.907 -15.876   6.005 1.00 . B B . 117 GLY O    1 1 
        7 21852 2 2 20 SER C    C  -8.876 -18.547   5.952 1.00 . B B . 118 SER C    1 1 
        7 21853 2 2 20 SER CA   C -10.084 -17.824   5.342 1.00 . B B . 118 SER CA   1 1 
        7 21854 2 2 20 SER CB   C -10.357 -18.318   3.922 1.00 . B B . 118 SER CB   1 1 
        7 21855 2 2 20 SER H    H  -8.975 -16.056   5.037 1.00 . B B . 118 SER H    1 1 
        7 21856 2 2 20 SER HA   H -10.953 -18.014   5.956 1.00 . B B . 118 SER HA   1 1 
        7 21857 2 2 20 SER HB2  H  -9.477 -18.167   3.314 1.00 . B B . 118 SER HB2  1 1 
        7 21858 2 2 20 SER HB3  H -10.600 -19.370   3.949 1.00 . B B . 118 SER HB3  1 1 
        7 21859 2 2 20 SER HG   H -11.748 -16.984   4.024 1.00 . B B . 118 SER HG   1 1 
        7 21860 2 2 20 SER N    N  -9.855 -16.403   5.335 1.00 . B B . 118 SER N    1 1 
        7 21861 2 2 20 SER O    O  -9.002 -19.655   6.484 1.00 . B B . 118 SER O    1 1 
        7 21862 2 2 20 SER OG   O -11.457 -17.608   3.344 1.00 . B B . 118 SER OG   1 1 
        7 21863 2 2 21 GLY C    C  -5.664 -19.207   5.476 1.00 . B B . 119 GLY C    1 1 
        7 21864 2 2 21 GLY CA   C  -6.541 -18.490   6.468 1.00 . B B . 119 GLY CA   1 1 
        7 21865 2 2 21 GLY H    H  -7.628 -17.065   5.386 1.00 . B B . 119 GLY H    1 1 
        7 21866 2 2 21 GLY HA2  H  -5.967 -17.699   6.927 1.00 . B B . 119 GLY HA2  1 1 
        7 21867 2 2 21 GLY HA3  H  -6.844 -19.189   7.233 1.00 . B B . 119 GLY HA3  1 1 
        7 21868 2 2 21 GLY N    N  -7.713 -17.925   5.870 1.00 . B B . 119 GLY N    1 1 
        7 21869 2 2 21 GLY O    O  -4.892 -18.589   4.742 1.00 . B B . 119 GLY O    1 1 
        7 21870 2 2 22 ASP C    C  -5.371 -21.211   3.112 1.00 . B B . 120 ASP C    1 1 
        7 21871 2 2 22 ASP CA   C  -4.927 -21.259   4.557 1.00 . B B . 120 ASP CA   1 1 
        7 21872 2 2 22 ASP CB   C  -4.746 -22.697   5.030 1.00 . B B . 120 ASP CB   1 1 
        7 21873 2 2 22 ASP CG   C  -3.814 -23.488   4.135 1.00 . B B . 120 ASP CG   1 1 
        7 21874 2 2 22 ASP H    H  -6.454 -20.951   5.974 1.00 . B B . 120 ASP H    1 1 
        7 21875 2 2 22 ASP HA   H  -3.963 -20.772   4.602 1.00 . B B . 120 ASP HA   1 1 
        7 21876 2 2 22 ASP HB2  H  -4.327 -22.683   6.024 1.00 . B B . 120 ASP HB2  1 1 
        7 21877 2 2 22 ASP HB3  H  -5.707 -23.188   5.051 1.00 . B B . 120 ASP HB3  1 1 
        7 21878 2 2 22 ASP N    N  -5.782 -20.497   5.423 1.00 . B B . 120 ASP N    1 1 
        7 21879 2 2 22 ASP O    O  -6.284 -21.925   2.691 1.00 . B B . 120 ASP O    1 1 
        7 21880 2 2 22 ASP OD1  O  -2.576 -23.357   4.280 1.00 . B B . 120 ASP OD1  1 1 
        7 21881 2 2 22 ASP OD2  O  -4.308 -24.246   3.274 1.00 . B B . 120 ASP OD2  1 1 
        7 21882 2 2 23 TYR C    C  -3.929 -21.270   0.446 1.00 . B B . 121 TYR C    1 1 
        7 21883 2 2 23 TYR CA   C  -4.926 -20.232   0.957 1.00 . B B . 121 TYR CA   1 1 
        7 21884 2 2 23 TYR CB   C  -4.512 -18.820   0.503 1.00 . B B . 121 TYR CB   1 1 
        7 21885 2 2 23 TYR CD1  C  -4.389 -18.919  -2.028 1.00 . B B . 121 TYR CD1  1 1 
        7 21886 2 2 23 TYR CD2  C  -5.954 -17.450  -1.014 1.00 . B B . 121 TYR CD2  1 1 
        7 21887 2 2 23 TYR CE1  C  -4.803 -18.497  -3.287 1.00 . B B . 121 TYR CE1  1 1 
        7 21888 2 2 23 TYR CE2  C  -6.375 -17.010  -2.253 1.00 . B B . 121 TYR CE2  1 1 
        7 21889 2 2 23 TYR CG   C  -4.961 -18.402  -0.879 1.00 . B B . 121 TYR CG   1 1 
        7 21890 2 2 23 TYR CZ   C  -5.801 -17.536  -3.391 1.00 . B B . 121 TYR CZ   1 1 
        7 21891 2 2 23 TYR H    H  -4.251 -19.610   2.842 1.00 . B B . 121 TYR H    1 1 
        7 21892 2 2 23 TYR HA   H  -5.935 -20.464   0.657 1.00 . B B . 121 TYR HA   1 1 
        7 21893 2 2 23 TYR HB2  H  -4.935 -18.108   1.193 1.00 . B B . 121 TYR HB2  1 1 
        7 21894 2 2 23 TYR HB3  H  -3.437 -18.720   0.543 1.00 . B B . 121 TYR HB3  1 1 
        7 21895 2 2 23 TYR HD1  H  -3.615 -19.665  -1.918 1.00 . B B . 121 TYR HD1  1 1 
        7 21896 2 2 23 TYR HD2  H  -6.388 -17.061  -0.105 1.00 . B B . 121 TYR HD2  1 1 
        7 21897 2 2 23 TYR HE1  H  -4.347 -18.915  -4.173 1.00 . B B . 121 TYR HE1  1 1 
        7 21898 2 2 23 TYR HE2  H  -7.149 -16.258  -2.320 1.00 . B B . 121 TYR HE2  1 1 
        7 21899 2 2 23 TYR HH   H  -6.285 -17.845  -5.227 1.00 . B B . 121 TYR HH   1 1 
        7 21900 2 2 23 TYR N    N  -4.782 -20.295   2.385 1.00 . B B . 121 TYR N    1 1 
        7 21901 2 2 23 TYR O    O  -4.177 -22.015  -0.511 1.00 . B B . 121 TYR O    1 1 
        7 21902 2 2 23 TYR OH   O  -6.208 -17.088  -4.635 1.00 . B B . 121 TYR OH   1 1 
        7 21903 2 2 24 ASP C    C  -0.619 -21.557   1.920 1.00 . B B . 122 ASP C    1 1 
        7 21904 2 2 24 ASP CA   C  -1.675 -22.190   1.068 1.00 . B B . 122 ASP CA   1 1 
        7 21905 2 2 24 ASP CB   C  -1.151 -22.334  -0.360 1.00 . B B . 122 ASP CB   1 1 
        7 21906 2 2 24 ASP CG   C   0.099 -23.183  -0.405 1.00 . B B . 122 ASP CG   1 1 
        7 21907 2 2 24 ASP H    H  -2.731 -20.640   1.897 1.00 . B B . 122 ASP H    1 1 
        7 21908 2 2 24 ASP HA   H  -1.948 -23.148   1.488 1.00 . B B . 122 ASP HA   1 1 
        7 21909 2 2 24 ASP HB2  H  -1.909 -22.789  -0.980 1.00 . B B . 122 ASP HB2  1 1 
        7 21910 2 2 24 ASP HB3  H  -0.913 -21.355  -0.749 1.00 . B B . 122 ASP HB3  1 1 
        7 21911 2 2 24 ASP N    N  -2.821 -21.298   1.177 1.00 . B B . 122 ASP N    1 1 
        7 21912 2 2 24 ASP O    O  -0.348 -20.401   1.742 1.00 . B B . 122 ASP O    1 1 
        7 21913 2 2 24 ASP OD1  O   0.048 -24.355   0.016 1.00 . B B . 122 ASP OD1  1 1 
        7 21914 2 2 24 ASP OD2  O   1.143 -22.697  -0.870 1.00 . B B . 122 ASP OD2  1 1 
        7 21915 2 2 25 SER C    C   2.325 -21.719   3.275 1.00 . B B . 123 SER C    1 1 
        7 21916 2 2 25 SER CA   C   0.876 -21.644   3.766 1.00 . B B . 123 SER CA   1 1 
        7 21917 2 2 25 SER CB   C   0.694 -22.218   5.158 1.00 . B B . 123 SER CB   1 1 
        7 21918 2 2 25 SER H    H  -0.262 -23.221   2.931 1.00 . B B . 123 SER H    1 1 
        7 21919 2 2 25 SER HA   H   0.604 -20.601   3.795 1.00 . B B . 123 SER HA   1 1 
        7 21920 2 2 25 SER HB2  H   0.915 -23.276   5.141 1.00 . B B . 123 SER HB2  1 1 
        7 21921 2 2 25 SER HB3  H   1.359 -21.718   5.847 1.00 . B B . 123 SER HB3  1 1 
        7 21922 2 2 25 SER HG   H  -1.255 -22.529   5.017 1.00 . B B . 123 SER HG   1 1 
        7 21923 2 2 25 SER N    N  -0.062 -22.264   2.850 1.00 . B B . 123 SER N    1 1 
        7 21924 2 2 25 SER O    O   2.699 -22.644   2.529 1.00 . B B . 123 SER O    1 1 
        7 21925 2 2 25 SER OG   O  -0.661 -22.014   5.597 1.00 . B B . 123 SER OG   1 1 
        7 21926 2 2 26 MET C    C   5.511 -20.603   4.342 1.00 . B B . 124 MET C    1 1 
        7 21927 2 2 26 MET CA   C   4.505 -20.696   3.209 1.00 . B B . 124 MET CA   1 1 
        7 21928 2 2 26 MET CB   C   4.724 -19.593   2.151 1.00 . B B . 124 MET CB   1 1 
        7 21929 2 2 26 MET CE   C   7.966 -18.600  -0.289 1.00 . B B . 124 MET CE   1 1 
        7 21930 2 2 26 MET CG   C   6.108 -19.591   1.505 1.00 . B B . 124 MET CG   1 1 
        7 21931 2 2 26 MET H    H   2.848 -20.038   4.291 1.00 . B B . 124 MET H    1 1 
        7 21932 2 2 26 MET HA   H   4.717 -21.639   2.741 1.00 . B B . 124 MET HA   1 1 
        7 21933 2 2 26 MET HB2  H   3.993 -19.719   1.367 1.00 . B B . 124 MET HB2  1 1 
        7 21934 2 2 26 MET HB3  H   4.563 -18.630   2.615 1.00 . B B . 124 MET HB3  1 1 
        7 21935 2 2 26 MET HE1  H   8.229 -17.881  -1.049 1.00 . B B . 124 MET HE1  1 1 
        7 21936 2 2 26 MET HE2  H   8.016 -19.596  -0.703 1.00 . B B . 124 MET HE2  1 1 
        7 21937 2 2 26 MET HE3  H   8.659 -18.515   0.535 1.00 . B B . 124 MET HE3  1 1 
        7 21938 2 2 26 MET HG2  H   6.850 -19.455   2.278 1.00 . B B . 124 MET HG2  1 1 
        7 21939 2 2 26 MET HG3  H   6.265 -20.541   1.018 1.00 . B B . 124 MET HG3  1 1 
        7 21940 2 2 26 MET N    N   3.143 -20.738   3.668 1.00 . B B . 124 MET N    1 1 
        7 21941 2 2 26 MET O    O   5.807 -21.600   4.991 1.00 . B B . 124 MET O    1 1 
        7 21942 2 2 26 MET SD   S   6.300 -18.275   0.293 1.00 . B B . 124 MET SD   1 1 
        7 21943 2 2 27 LYS C    C   7.059 -17.723   6.041 1.00 . B B . 125 LYS C    1 1 
        7 21944 2 2 27 LYS CA   C   7.062 -19.182   5.561 1.00 . B B . 125 LYS CA   1 1 
        7 21945 2 2 27 LYS CB   C   8.436 -19.386   4.855 1.00 . B B . 125 LYS CB   1 1 
        7 21946 2 2 27 LYS CD   C  10.169 -20.786   3.701 1.00 . B B . 125 LYS CD   1 1 
        7 21947 2 2 27 LYS CE   C  10.419 -19.712   2.634 1.00 . B B . 125 LYS CE   1 1 
        7 21948 2 2 27 LYS CG   C   8.736 -20.746   4.253 1.00 . B B . 125 LYS CG   1 1 
        7 21949 2 2 27 LYS H    H   5.591 -18.639   4.159 1.00 . B B . 125 LYS H    1 1 
        7 21950 2 2 27 LYS HA   H   6.997 -19.878   6.383 1.00 . B B . 125 LYS HA   1 1 
        7 21951 2 2 27 LYS HB2  H   8.496 -18.678   4.044 1.00 . B B . 125 LYS HB2  1 1 
        7 21952 2 2 27 LYS HB3  H   9.216 -19.142   5.556 1.00 . B B . 125 LYS HB3  1 1 
        7 21953 2 2 27 LYS HD2  H  10.846 -20.605   4.522 1.00 . B B . 125 LYS HD2  1 1 
        7 21954 2 2 27 LYS HD3  H  10.358 -21.762   3.278 1.00 . B B . 125 LYS HD3  1 1 
        7 21955 2 2 27 LYS HE2  H   9.756 -19.876   1.799 1.00 . B B . 125 LYS HE2  1 1 
        7 21956 2 2 27 LYS HE3  H  10.217 -18.740   3.057 1.00 . B B . 125 LYS HE3  1 1 
        7 21957 2 2 27 LYS HG2  H   8.614 -21.494   5.023 1.00 . B B . 125 LYS HG2  1 1 
        7 21958 2 2 27 LYS HG3  H   8.034 -20.932   3.454 1.00 . B B . 125 LYS HG3  1 1 
        7 21959 2 2 27 LYS HZ1  H  12.060 -20.618   1.665 1.00 . B B . 125 LYS HZ1  1 1 
        7 21960 2 2 27 LYS HZ2  H  12.493 -19.574   2.911 1.00 . B B . 125 LYS HZ2  1 1 
        7 21961 2 2 27 LYS HZ3  H  11.988 -18.958   1.449 1.00 . B B . 125 LYS HZ3  1 1 
        7 21962 2 2 27 LYS N    N   5.985 -19.408   4.610 1.00 . B B . 125 LYS N    1 1 
        7 21963 2 2 27 LYS NZ   N  11.813 -19.727   2.138 1.00 . B B . 125 LYS NZ   1 1 
        7 21964 2 2 27 LYS O    O   6.058 -17.003   5.944 1.00 . B B . 125 LYS O    1 1 
        7 21965 2 2 28 GLU C    C  10.053 -15.947   6.488 1.00 . B B . 126 GLU C    1 1 
        7 21966 2 2 28 GLU CA   C   8.589 -16.047   6.917 1.00 . B B . 126 GLU CA   1 1 
        7 21967 2 2 28 GLU CB   C   8.293 -15.729   8.424 1.00 . B B . 126 GLU CB   1 1 
        7 21968 2 2 28 GLU CD   C  10.209 -16.924   9.696 1.00 . B B . 126 GLU CD   1 1 
        7 21969 2 2 28 GLU CG   C   8.724 -16.762   9.490 1.00 . B B . 126 GLU CG   1 1 
        7 21970 2 2 28 GLU H    H   8.937 -17.964   6.727 1.00 . B B . 126 GLU H    1 1 
        7 21971 2 2 28 GLU HA   H   8.026 -15.391   6.268 1.00 . B B . 126 GLU HA   1 1 
        7 21972 2 2 28 GLU HB2  H   8.777 -14.799   8.679 1.00 . B B . 126 GLU HB2  1 1 
        7 21973 2 2 28 GLU HB3  H   7.227 -15.582   8.510 1.00 . B B . 126 GLU HB3  1 1 
        7 21974 2 2 28 GLU HG2  H   8.303 -16.461  10.437 1.00 . B B . 126 GLU HG2  1 1 
        7 21975 2 2 28 GLU HG3  H   8.301 -17.717   9.219 1.00 . B B . 126 GLU HG3  1 1 
        7 21976 2 2 28 GLU N    N   8.203 -17.342   6.560 1.00 . B B . 126 GLU N    1 1 
        7 21977 2 2 28 GLU O    O  10.751 -16.951   6.493 1.00 . B B . 126 GLU O    1 1 
        7 21978 2 2 28 GLU OE1  O  10.822 -16.036  10.308 1.00 . B B . 126 GLU OE1  1 1 
        7 21979 2 2 28 GLU OE2  O  10.765 -17.981   9.327 1.00 . B B . 126 GLU OE2  1 1 
        7 21980 2 2 29 PRO C    C  12.993 -14.777   6.404 1.00 . B B . 127 PRO C    1 1 
        7 21981 2 2 29 PRO CA   C  11.829 -14.649   5.433 1.00 . B B . 127 PRO CA   1 1 
        7 21982 2 2 29 PRO CB   C  11.773 -13.236   4.880 1.00 . B B . 127 PRO CB   1 1 
        7 21983 2 2 29 PRO CD   C   9.782 -13.548   6.100 1.00 . B B . 127 PRO CD   1 1 
        7 21984 2 2 29 PRO CG   C  10.868 -12.556   5.818 1.00 . B B . 127 PRO CG   1 1 
        7 21985 2 2 29 PRO HA   H  11.971 -15.336   4.613 1.00 . B B . 127 PRO HA   1 1 
        7 21986 2 2 29 PRO HB2  H  12.763 -12.805   4.879 1.00 . B B . 127 PRO HB2  1 1 
        7 21987 2 2 29 PRO HB3  H  11.367 -13.248   3.879 1.00 . B B . 127 PRO HB3  1 1 
        7 21988 2 2 29 PRO HD2  H   9.352 -13.438   7.084 1.00 . B B . 127 PRO HD2  1 1 
        7 21989 2 2 29 PRO HD3  H   9.002 -13.562   5.354 1.00 . B B . 127 PRO HD3  1 1 
        7 21990 2 2 29 PRO HG2  H  11.429 -12.343   6.717 1.00 . B B . 127 PRO HG2  1 1 
        7 21991 2 2 29 PRO HG3  H  10.471 -11.652   5.383 1.00 . B B . 127 PRO HG3  1 1 
        7 21992 2 2 29 PRO N    N  10.500 -14.805   6.045 1.00 . B B . 127 PRO N    1 1 
        7 21993 2 2 29 PRO O    O  12.872 -14.507   7.594 1.00 . B B . 127 PRO O    1 1 
        7 21994 2 2 30 ALA C    C  16.204 -14.064   6.364 1.00 . B B . 128 ALA C    1 1 
        7 21995 2 2 30 ALA CA   C  15.359 -15.289   6.631 1.00 . B B . 128 ALA CA   1 1 
        7 21996 2 2 30 ALA CB   C  16.108 -16.569   6.290 1.00 . B B . 128 ALA CB   1 1 
        7 21997 2 2 30 ALA H    H  14.127 -15.417   4.916 1.00 . B B . 128 ALA H    1 1 
        7 21998 2 2 30 ALA HA   H  15.086 -15.284   7.670 1.00 . B B . 128 ALA HA   1 1 
        7 21999 2 2 30 ALA HB1  H  15.475 -17.422   6.491 1.00 . B B . 128 ALA HB1  1 1 
        7 22000 2 2 30 ALA HB2  H  17.004 -16.634   6.891 1.00 . B B . 128 ALA HB2  1 1 
        7 22001 2 2 30 ALA HB3  H  16.379 -16.561   5.244 1.00 . B B . 128 ALA HB3  1 1 
        7 22002 2 2 30 ALA N    N  14.125 -15.181   5.868 1.00 . B B . 128 ALA N    1 1 
        7 22003 2 2 30 ALA O    O  17.323 -13.913   6.882 1.00 . B B . 128 ALA O    1 1 
        7 22004 2 2 31 PHE C    C  17.409 -12.032   4.263 1.00 . B B . 129 PHE C    1 1 
        7 22005 2 2 31 PHE CA   C  16.185 -11.891   5.156 1.00 . B B . 129 PHE CA   1 1 
        7 22006 2 2 31 PHE CB   C  16.434 -11.002   6.387 1.00 . B B . 129 PHE CB   1 1 
        7 22007 2 2 31 PHE CD1  C  14.334  -9.691   6.791 1.00 . B B . 129 PHE CD1  1 1 
        7 22008 2 2 31 PHE CD2  C  14.777 -11.562   8.193 1.00 . B B . 129 PHE CD2  1 1 
        7 22009 2 2 31 PHE CE1  C  13.150  -9.471   7.462 1.00 . B B . 129 PHE CE1  1 1 
        7 22010 2 2 31 PHE CE2  C  13.600 -11.345   8.867 1.00 . B B . 129 PHE CE2  1 1 
        7 22011 2 2 31 PHE CG   C  15.161 -10.738   7.145 1.00 . B B . 129 PHE CG   1 1 
        7 22012 2 2 31 PHE CZ   C  12.784 -10.300   8.502 1.00 . B B . 129 PHE CZ   1 1 
        7 22013 2 2 31 PHE H    H  14.757 -13.494   5.225 1.00 . B B . 129 PHE H    1 1 
        7 22014 2 2 31 PHE HA   H  15.420 -11.427   4.551 1.00 . B B . 129 PHE HA   1 1 
        7 22015 2 2 31 PHE HB2  H  17.133 -11.494   7.049 1.00 . B B . 129 PHE HB2  1 1 
        7 22016 2 2 31 PHE HB3  H  16.841 -10.054   6.070 1.00 . B B . 129 PHE HB3  1 1 
        7 22017 2 2 31 PHE HD1  H  14.621  -9.040   5.977 1.00 . B B . 129 PHE HD1  1 1 
        7 22018 2 2 31 PHE HD2  H  15.418 -12.385   8.480 1.00 . B B . 129 PHE HD2  1 1 
        7 22019 2 2 31 PHE HE1  H  12.514  -8.647   7.175 1.00 . B B . 129 PHE HE1  1 1 
        7 22020 2 2 31 PHE HE2  H  13.314 -11.996   9.681 1.00 . B B . 129 PHE HE2  1 1 
        7 22021 2 2 31 PHE HZ   H  11.858 -10.138   9.030 1.00 . B B . 129 PHE HZ   1 1 
        7 22022 2 2 31 PHE N    N  15.628 -13.195   5.550 1.00 . B B . 129 PHE N    1 1 
        7 22023 2 2 31 PHE O    O  18.171 -11.092   4.069 1.00 . B B . 129 PHE O    1 1 
        7 22024 2 2 32 ARG C    C  18.049 -13.564   1.371 1.00 . B B . 130 ARG C    1 1 
        7 22025 2 2 32 ARG CA   C  18.627 -13.481   2.768 1.00 . B B . 130 ARG CA   1 1 
        7 22026 2 2 32 ARG CB   C  19.317 -14.781   3.157 1.00 . B B . 130 ARG CB   1 1 
        7 22027 2 2 32 ARG CD   C  20.564 -16.034   4.919 1.00 . B B . 130 ARG CD   1 1 
        7 22028 2 2 32 ARG CG   C  19.877 -14.748   4.558 1.00 . B B . 130 ARG CG   1 1 
        7 22029 2 2 32 ARG CZ   C  21.698 -17.016   6.888 1.00 . B B . 130 ARG CZ   1 1 
        7 22030 2 2 32 ARG H    H  16.885 -13.892   3.867 1.00 . B B . 130 ARG H    1 1 
        7 22031 2 2 32 ARG HA   H  19.332 -12.664   2.817 1.00 . B B . 130 ARG HA   1 1 
        7 22032 2 2 32 ARG HB2  H  18.599 -15.586   3.104 1.00 . B B . 130 ARG HB2  1 1 
        7 22033 2 2 32 ARG HB3  H  20.126 -14.982   2.471 1.00 . B B . 130 ARG HB3  1 1 
        7 22034 2 2 32 ARG HD2  H  19.862 -16.848   4.811 1.00 . B B . 130 ARG HD2  1 1 
        7 22035 2 2 32 ARG HD3  H  21.398 -16.184   4.250 1.00 . B B . 130 ARG HD3  1 1 
        7 22036 2 2 32 ARG HE   H  20.865 -15.184   6.794 1.00 . B B . 130 ARG HE   1 1 
        7 22037 2 2 32 ARG HG2  H  20.593 -13.943   4.621 1.00 . B B . 130 ARG HG2  1 1 
        7 22038 2 2 32 ARG HG3  H  19.071 -14.567   5.252 1.00 . B B . 130 ARG HG3  1 1 
        7 22039 2 2 32 ARG HH11 H  21.798 -18.206   5.219 1.00 . B B . 130 ARG HH11 1 1 
        7 22040 2 2 32 ARG HH12 H  22.487 -18.874   6.632 1.00 . B B . 130 ARG HH12 1 1 
        7 22041 2 2 32 ARG HH21 H  21.814 -16.108   8.712 1.00 . B B . 130 ARG HH21 1 1 
        7 22042 2 2 32 ARG HH22 H  22.508 -17.678   8.637 1.00 . B B . 130 ARG HH22 1 1 
        7 22043 2 2 32 ARG N    N  17.551 -13.197   3.684 1.00 . B B . 130 ARG N    1 1 
        7 22044 2 2 32 ARG NE   N  21.058 -16.012   6.296 1.00 . B B . 130 ARG NE   1 1 
        7 22045 2 2 32 ARG NH1  N  22.019 -18.104   6.193 1.00 . B B . 130 ARG NH1  1 1 
        7 22046 2 2 32 ARG NH2  N  22.035 -16.926   8.170 1.00 . B B . 130 ARG NH2  1 1 
        7 22047 2 2 32 ARG O    O  16.828 -13.473   1.215 1.00 . B B . 130 ARG O    1 1 
        7 22048 2 2 33 GLU C    C  17.531 -14.957  -1.268 1.00 . B B . 131 GLU C    1 1 
        7 22049 2 2 33 GLU CA   C  18.418 -13.760  -1.005 1.00 . B B . 131 GLU CA   1 1 
        7 22050 2 2 33 GLU CB   C  19.560 -13.782  -1.987 1.00 . B B . 131 GLU CB   1 1 
        7 22051 2 2 33 GLU CD   C  21.614 -12.689  -2.869 1.00 . B B . 131 GLU CD   1 1 
        7 22052 2 2 33 GLU CG   C  20.550 -12.658  -1.820 1.00 . B B . 131 GLU CG   1 1 
        7 22053 2 2 33 GLU H    H  19.842 -13.871   0.562 1.00 . B B . 131 GLU H    1 1 
        7 22054 2 2 33 GLU HA   H  17.843 -12.860  -1.161 1.00 . B B . 131 GLU HA   1 1 
        7 22055 2 2 33 GLU HB2  H  20.051 -14.733  -1.887 1.00 . B B . 131 GLU HB2  1 1 
        7 22056 2 2 33 GLU HB3  H  19.142 -13.729  -2.982 1.00 . B B . 131 GLU HB3  1 1 
        7 22057 2 2 33 GLU HG2  H  20.025 -11.717  -1.891 1.00 . B B . 131 GLU HG2  1 1 
        7 22058 2 2 33 GLU HG3  H  21.014 -12.741  -0.850 1.00 . B B . 131 GLU HG3  1 1 
        7 22059 2 2 33 GLU N    N  18.889 -13.740   0.372 1.00 . B B . 131 GLU N    1 1 
        7 22060 2 2 33 GLU O    O  17.853 -16.088  -0.868 1.00 . B B . 131 GLU O    1 1 
        7 22061 2 2 33 GLU OE1  O  22.627 -13.388  -2.680 1.00 . B B . 131 GLU OE1  1 1 
        7 22062 2 2 33 GLU OE2  O  21.451 -12.010  -3.911 1.00 . B B . 131 GLU OE2  1 1 
        7 22063 2 2 34 GLU C    C  14.336 -15.073  -3.074 1.00 . B B . 132 GLU C    1 1 
        7 22064 2 2 34 GLU CA   C  15.459 -15.710  -2.302 1.00 . B B . 132 GLU CA   1 1 
        7 22065 2 2 34 GLU CB   C  14.863 -16.431  -1.064 1.00 . B B . 132 GLU CB   1 1 
        7 22066 2 2 34 GLU CD   C  13.195 -18.156  -0.207 1.00 . B B . 132 GLU CD   1 1 
        7 22067 2 2 34 GLU CG   C  13.777 -17.455  -1.409 1.00 . B B . 132 GLU CG   1 1 
        7 22068 2 2 34 GLU H    H  16.287 -13.768  -2.199 1.00 . B B . 132 GLU H    1 1 
        7 22069 2 2 34 GLU HA   H  15.951 -16.442  -2.926 1.00 . B B . 132 GLU HA   1 1 
        7 22070 2 2 34 GLU HB2  H  15.662 -16.949  -0.555 1.00 . B B . 132 GLU HB2  1 1 
        7 22071 2 2 34 GLU HB3  H  14.440 -15.694  -0.397 1.00 . B B . 132 GLU HB3  1 1 
        7 22072 2 2 34 GLU HG2  H  12.974 -16.947  -1.924 1.00 . B B . 132 GLU HG2  1 1 
        7 22073 2 2 34 GLU HG3  H  14.202 -18.192  -2.072 1.00 . B B . 132 GLU HG3  1 1 
        7 22074 2 2 34 GLU N    N  16.438 -14.701  -1.932 1.00 . B B . 132 GLU N    1 1 
        7 22075 2 2 34 GLU O    O  13.853 -14.005  -2.706 1.00 . B B . 132 GLU O    1 1 
        7 22076 2 2 34 GLU OE1  O  12.251 -17.636   0.412 1.00 . B B . 132 GLU OE1  1 1 
        7 22077 2 2 34 GLU OE2  O  13.661 -19.257   0.124 1.00 . B B . 132 GLU OE2  1 1 
        7 22078 2 2 35 ASN C    C  12.025 -16.576  -5.263 1.00 . B B . 133 ASN C    1 1 
        7 22079 2 2 35 ASN CA   C  12.774 -15.323  -4.879 1.00 . B B . 133 ASN CA   1 1 
        7 22080 2 2 35 ASN CB   C  13.106 -14.475  -6.127 1.00 . B B . 133 ASN CB   1 1 
        7 22081 2 2 35 ASN CG   C  11.850 -14.011  -6.879 1.00 . B B . 133 ASN CG   1 1 
        7 22082 2 2 35 ASN H    H  14.433 -16.511  -4.428 1.00 . B B . 133 ASN H    1 1 
        7 22083 2 2 35 ASN HA   H  12.146 -14.757  -4.206 1.00 . B B . 133 ASN HA   1 1 
        7 22084 2 2 35 ASN HB2  H  13.662 -13.601  -5.822 1.00 . B B . 133 ASN HB2  1 1 
        7 22085 2 2 35 ASN HB3  H  13.712 -15.065  -6.799 1.00 . B B . 133 ASN HB3  1 1 
        7 22086 2 2 35 ASN HD21 H  12.826 -14.085  -8.590 1.00 . B B . 133 ASN HD21 1 1 
        7 22087 2 2 35 ASN HD22 H  11.183 -13.584  -8.703 1.00 . B B . 133 ASN HD22 1 1 
        7 22088 2 2 35 ASN N    N  13.937 -15.717  -4.130 1.00 . B B . 133 ASN N    1 1 
        7 22089 2 2 35 ASN ND2  N  11.959 -13.880  -8.181 1.00 . B B . 133 ASN ND2  1 1 
        7 22090 2 2 35 ASN O    O  12.073 -17.033  -6.403 1.00 . B B . 133 ASN O    1 1 
        7 22091 2 2 35 ASN OD1  O  10.789 -13.789  -6.281 1.00 . B B . 133 ASN OD1  1 1 
        7 22092 2 2 36 ALA C    C   9.249 -18.047  -4.760 1.00 . B B . 134 ALA C    1 1 
        7 22093 2 2 36 ALA CA   C  10.679 -18.395  -4.469 1.00 . B B . 134 ALA CA   1 1 
        7 22094 2 2 36 ALA CB   C  10.774 -19.272  -3.230 1.00 . B B . 134 ALA CB   1 1 
        7 22095 2 2 36 ALA H    H  11.471 -16.798  -3.378 1.00 . B B . 134 ALA H    1 1 
        7 22096 2 2 36 ALA HA   H  11.103 -18.929  -5.307 1.00 . B B . 134 ALA HA   1 1 
        7 22097 2 2 36 ALA HB1  H  10.360 -18.744  -2.384 1.00 . B B . 134 ALA HB1  1 1 
        7 22098 2 2 36 ALA HB2  H  11.808 -19.511  -3.032 1.00 . B B . 134 ALA HB2  1 1 
        7 22099 2 2 36 ALA HB3  H  10.217 -20.183  -3.388 1.00 . B B . 134 ALA HB3  1 1 
        7 22100 2 2 36 ALA N    N  11.423 -17.184  -4.275 1.00 . B B . 134 ALA N    1 1 
        7 22101 2 2 36 ALA O    O   8.556 -17.493  -3.902 1.00 . B B . 134 ALA O    1 1 
        7 22102 2 2 37 ASN C    C   6.760 -19.073  -7.162 1.00 . B B . 135 ASN C    1 1 
        7 22103 2 2 37 ASN CA   C   7.471 -18.000  -6.349 1.00 . B B . 135 ASN CA   1 1 
        7 22104 2 2 37 ASN CB   C   7.333 -16.582  -6.978 1.00 . B B . 135 ASN CB   1 1 
        7 22105 2 2 37 ASN CG   C   8.281 -16.293  -8.154 1.00 . B B . 135 ASN CG   1 1 
        7 22106 2 2 37 ASN H    H   9.398 -18.775  -6.608 1.00 . B B . 135 ASN H    1 1 
        7 22107 2 2 37 ASN HA   H   6.933 -17.976  -5.412 1.00 . B B . 135 ASN HA   1 1 
        7 22108 2 2 37 ASN HB2  H   6.321 -16.455  -7.334 1.00 . B B . 135 ASN HB2  1 1 
        7 22109 2 2 37 ASN HB3  H   7.514 -15.850  -6.206 1.00 . B B . 135 ASN HB3  1 1 
        7 22110 2 2 37 ASN HD21 H   8.207 -14.365  -7.751 1.00 . B B . 135 ASN HD21 1 1 
        7 22111 2 2 37 ASN HD22 H   9.183 -14.803  -9.099 1.00 . B B . 135 ASN HD22 1 1 
        7 22112 2 2 37 ASN N    N   8.810 -18.329  -5.961 1.00 . B B . 135 ASN N    1 1 
        7 22113 2 2 37 ASN ND2  N   8.591 -15.039  -8.355 1.00 . B B . 135 ASN ND2  1 1 
        7 22114 2 2 37 ASN O    O   6.695 -19.017  -8.391 1.00 . B B . 135 ASN O    1 1 
        7 22115 2 2 37 ASN OD1  O   8.715 -17.188  -8.880 1.00 . B B . 135 ASN OD1  1 1 
        7 22116 2 2 38 PHE C    C   4.019 -20.482  -6.908 1.00 . B B . 136 PHE C    1 1 
        7 22117 2 2 38 PHE CA   C   5.403 -21.061  -7.066 1.00 . B B . 136 PHE CA   1 1 
        7 22118 2 2 38 PHE CB   C   5.515 -22.408  -6.322 1.00 . B B . 136 PHE CB   1 1 
        7 22119 2 2 38 PHE CD1  C   5.113 -24.336  -7.880 1.00 . B B . 136 PHE CD1  1 1 
        7 22120 2 2 38 PHE CD2  C   3.366 -23.714  -6.385 1.00 . B B . 136 PHE CD2  1 1 
        7 22121 2 2 38 PHE CE1  C   4.324 -25.347  -8.387 1.00 . B B . 136 PHE CE1  1 1 
        7 22122 2 2 38 PHE CE2  C   2.574 -24.721  -6.887 1.00 . B B . 136 PHE CE2  1 1 
        7 22123 2 2 38 PHE CG   C   4.647 -23.508  -6.876 1.00 . B B . 136 PHE CG   1 1 
        7 22124 2 2 38 PHE CZ   C   3.052 -25.538  -7.891 1.00 . B B . 136 PHE CZ   1 1 
        7 22125 2 2 38 PHE H    H   6.542 -20.168  -5.529 1.00 . B B . 136 PHE H    1 1 
        7 22126 2 2 38 PHE HA   H   5.644 -21.171  -8.112 1.00 . B B . 136 PHE HA   1 1 
        7 22127 2 2 38 PHE HB2  H   6.538 -22.750  -6.369 1.00 . B B . 136 PHE HB2  1 1 
        7 22128 2 2 38 PHE HB3  H   5.246 -22.258  -5.287 1.00 . B B . 136 PHE HB3  1 1 
        7 22129 2 2 38 PHE HD1  H   6.109 -24.188  -8.271 1.00 . B B . 136 PHE HD1  1 1 
        7 22130 2 2 38 PHE HD2  H   2.989 -23.075  -5.601 1.00 . B B . 136 PHE HD2  1 1 
        7 22131 2 2 38 PHE HE1  H   4.699 -25.987  -9.173 1.00 . B B . 136 PHE HE1  1 1 
        7 22132 2 2 38 PHE HE2  H   1.579 -24.870  -6.494 1.00 . B B . 136 PHE HE2  1 1 
        7 22133 2 2 38 PHE HZ   H   2.433 -26.329  -8.286 1.00 . B B . 136 PHE HZ   1 1 
        7 22134 2 2 38 PHE N    N   6.285 -20.080  -6.472 1.00 . B B . 136 PHE N    1 1 
        7 22135 2 2 38 PHE O    O   3.265 -20.335  -7.872 1.00 . B B . 136 PHE O    1 1 
        7 22136 2 2 39 ASN C    C   1.231 -20.075  -5.606 1.00 . B B . 137 ASN C    1 1 
        7 22137 2 2 39 ASN CA   C   2.556 -19.406  -5.235 1.00 . B B . 137 ASN CA   1 1 
        7 22138 2 2 39 ASN CB   C   2.629 -17.937  -5.675 1.00 . B B . 137 ASN CB   1 1 
        7 22139 2 2 39 ASN CG   C   1.536 -17.080  -5.084 1.00 . B B . 137 ASN CG   1 1 
        7 22140 2 2 39 ASN H    H   4.378 -20.397  -4.969 1.00 . B B . 137 ASN H    1 1 
        7 22141 2 2 39 ASN HA   H   2.594 -19.418  -4.156 1.00 . B B . 137 ASN HA   1 1 
        7 22142 2 2 39 ASN HB2  H   3.581 -17.523  -5.376 1.00 . B B . 137 ASN HB2  1 1 
        7 22143 2 2 39 ASN HB3  H   2.554 -17.898  -6.751 1.00 . B B . 137 ASN HB3  1 1 
        7 22144 2 2 39 ASN HD21 H   1.708 -15.816  -6.563 1.00 . B B . 137 ASN HD21 1 1 
        7 22145 2 2 39 ASN HD22 H   0.535 -15.453  -5.302 1.00 . B B . 137 ASN HD22 1 1 
        7 22146 2 2 39 ASN N    N   3.737 -20.133  -5.664 1.00 . B B . 137 ASN N    1 1 
        7 22147 2 2 39 ASN ND2  N   1.223 -16.009  -5.729 1.00 . B B . 137 ASN ND2  1 1 
        7 22148 2 2 39 ASN O    O   0.665 -19.863  -6.688 1.00 . B B . 137 ASN O    1 1 
        7 22149 2 2 39 ASN OD1  O   1.018 -17.366  -4.013 1.00 . B B . 137 ASN OD1  1 1 
        7 22150 2 2 40 LYS C    C  -1.640 -20.770  -4.325 1.00 . B B . 138 LYS C    1 1 
        7 22151 2 2 40 LYS CA   C  -0.484 -21.614  -4.860 1.00 . B B . 138 LYS CA   1 1 
        7 22152 2 2 40 LYS CB   C  -0.413 -22.946  -4.112 1.00 . B B . 138 LYS CB   1 1 
        7 22153 2 2 40 LYS CD   C  -1.533 -25.060  -3.393 1.00 . B B . 138 LYS CD   1 1 
        7 22154 2 2 40 LYS CE   C  -2.817 -25.863  -3.409 1.00 . B B . 138 LYS CE   1 1 
        7 22155 2 2 40 LYS CG   C  -1.695 -23.754  -4.140 1.00 . B B . 138 LYS CG   1 1 
        7 22156 2 2 40 LYS H    H   1.308 -21.069  -3.905 1.00 . B B . 138 LYS H    1 1 
        7 22157 2 2 40 LYS HA   H  -0.641 -21.812  -5.909 1.00 . B B . 138 LYS HA   1 1 
        7 22158 2 2 40 LYS HB2  H   0.371 -23.545  -4.550 1.00 . B B . 138 LYS HB2  1 1 
        7 22159 2 2 40 LYS HB3  H  -0.161 -22.747  -3.081 1.00 . B B . 138 LYS HB3  1 1 
        7 22160 2 2 40 LYS HD2  H  -0.753 -25.636  -3.866 1.00 . B B . 138 LYS HD2  1 1 
        7 22161 2 2 40 LYS HD3  H  -1.260 -24.849  -2.370 1.00 . B B . 138 LYS HD3  1 1 
        7 22162 2 2 40 LYS HE2  H  -3.591 -25.287  -2.923 1.00 . B B . 138 LYS HE2  1 1 
        7 22163 2 2 40 LYS HE3  H  -3.098 -26.037  -4.437 1.00 . B B . 138 LYS HE3  1 1 
        7 22164 2 2 40 LYS HG2  H  -2.484 -23.179  -3.678 1.00 . B B . 138 LYS HG2  1 1 
        7 22165 2 2 40 LYS HG3  H  -1.953 -23.962  -5.167 1.00 . B B . 138 LYS HG3  1 1 
        7 22166 2 2 40 LYS HZ1  H  -2.418 -27.027  -1.714 1.00 . B B . 138 LYS HZ1  1 1 
        7 22167 2 2 40 LYS HZ2  H  -1.936 -27.753  -3.142 1.00 . B B . 138 LYS HZ2  1 1 
        7 22168 2 2 40 LYS HZ3  H  -3.563 -27.698  -2.725 1.00 . B B . 138 LYS HZ3  1 1 
        7 22169 2 2 40 LYS N    N   0.774 -20.907  -4.711 1.00 . B B . 138 LYS N    1 1 
        7 22170 2 2 40 LYS NZ   N  -2.675 -27.158  -2.712 1.00 . B B . 138 LYS NZ   1 1 
        7 22171 2 2 40 LYS O    O  -1.457 -19.955  -3.399 1.00 . B B . 138 LYS O    1 1 
        7 22172 3 1  3 LYS C    C -11.597  -1.760 -19.291 1.00 . C C . 201 LYS C    1 1 
        7 22173 3 1  3 LYS CA   C -12.725  -2.176 -18.357 1.00 . C C . 201 LYS CA   1 1 
        7 22174 3 1  3 LYS CB   C -13.635  -0.968 -18.026 1.00 . C C . 201 LYS CB   1 1 
        7 22175 3 1  3 LYS CD   C -14.844  -1.945 -15.991 1.00 . C C . 201 LYS CD   1 1 
        7 22176 3 1  3 LYS CE   C -16.199  -2.277 -15.381 1.00 . C C . 201 LYS CE   1 1 
        7 22177 3 1  3 LYS CG   C -14.987  -1.300 -17.362 1.00 . C C . 201 LYS CG   1 1 
        7 22178 3 1  3 LYS H    H -11.221  -2.652 -17.009 1.00 . C C . 201 LYS H    1 1 
        7 22179 3 1  3 LYS HA   H -13.319  -2.931 -18.853 1.00 . C C . 201 LYS HA   1 1 
        7 22180 3 1  3 LYS HB2  H -13.099  -0.316 -17.354 1.00 . C C . 201 LYS HB2  1 1 
        7 22181 3 1  3 LYS HB3  H -13.827  -0.434 -18.944 1.00 . C C . 201 LYS HB3  1 1 
        7 22182 3 1  3 LYS HD2  H -14.275  -2.858 -16.094 1.00 . C C . 201 LYS HD2  1 1 
        7 22183 3 1  3 LYS HD3  H -14.319  -1.267 -15.335 1.00 . C C . 201 LYS HD3  1 1 
        7 22184 3 1  3 LYS HE2  H -16.044  -2.722 -14.409 1.00 . C C . 201 LYS HE2  1 1 
        7 22185 3 1  3 LYS HE3  H -16.763  -1.364 -15.274 1.00 . C C . 201 LYS HE3  1 1 
        7 22186 3 1  3 LYS HG2  H -15.555  -0.390 -17.250 1.00 . C C . 201 LYS HG2  1 1 
        7 22187 3 1  3 LYS HG3  H -15.525  -1.972 -18.015 1.00 . C C . 201 LYS HG3  1 1 
        7 22188 3 1  3 LYS HZ1  H -17.870  -3.463 -15.747 1.00 . C C . 201 LYS HZ1  1 1 
        7 22189 3 1  3 LYS HZ2  H -16.436  -4.107 -16.344 1.00 . C C . 201 LYS HZ2  1 1 
        7 22190 3 1  3 LYS HZ3  H -17.170  -2.828 -17.149 1.00 . C C . 201 LYS HZ3  1 1 
        7 22191 3 1  3 LYS N    N -12.183  -2.801 -17.162 1.00 . C C . 201 LYS N    1 1 
        7 22192 3 1  3 LYS NZ   N -16.970  -3.226 -16.211 1.00 . C C . 201 LYS NZ   1 1 
        7 22193 3 1  3 LYS O    O -10.869  -0.792 -19.003 1.00 . C C . 201 LYS O    1 1 
        7 22194 3 1  4 PRO C    C -10.506  -0.918 -22.113 1.00 . C C . 202 PRO C    1 1 
        7 22195 3 1  4 PRO CA   C -10.348  -2.240 -21.361 1.00 . C C . 202 PRO CA   1 1 
        7 22196 3 1  4 PRO CB   C -10.414  -3.420 -22.340 1.00 . C C . 202 PRO CB   1 1 
        7 22197 3 1  4 PRO CD   C -12.249  -3.634 -20.817 1.00 . C C . 202 PRO CD   1 1 
        7 22198 3 1  4 PRO CG   C -11.344  -4.407 -21.720 1.00 . C C . 202 PRO CG   1 1 
        7 22199 3 1  4 PRO HA   H  -9.393  -2.245 -20.861 1.00 . C C . 202 PRO HA   1 1 
        7 22200 3 1  4 PRO HB2  H -10.784  -3.076 -23.294 1.00 . C C . 202 PRO HB2  1 1 
        7 22201 3 1  4 PRO HB3  H  -9.427  -3.842 -22.466 1.00 . C C . 202 PRO HB3  1 1 
        7 22202 3 1  4 PRO HD2  H -13.136  -3.313 -21.343 1.00 . C C . 202 PRO HD2  1 1 
        7 22203 3 1  4 PRO HD3  H -12.507  -4.255 -19.972 1.00 . C C . 202 PRO HD3  1 1 
        7 22204 3 1  4 PRO HG2  H -11.921  -4.905 -22.487 1.00 . C C . 202 PRO HG2  1 1 
        7 22205 3 1  4 PRO HG3  H -10.776  -5.131 -21.154 1.00 . C C . 202 PRO HG3  1 1 
        7 22206 3 1  4 PRO N    N -11.419  -2.495 -20.405 1.00 . C C . 202 PRO N    1 1 
        7 22207 3 1  4 PRO O    O -11.356  -0.783 -22.996 1.00 . C C . 202 PRO O    1 1 
        7 22208 3 1  5 VAL C    C  -8.312   1.701 -22.854 1.00 . C C . 203 VAL C    1 1 
        7 22209 3 1  5 VAL CA   C  -9.719   1.348 -22.383 1.00 . C C . 203 VAL CA   1 1 
        7 22210 3 1  5 VAL CB   C -10.252   2.479 -21.436 1.00 . C C . 203 VAL CB   1 1 
        7 22211 3 1  5 VAL CG1  C -10.268   3.828 -22.149 1.00 . C C . 203 VAL CG1  1 1 
        7 22212 3 1  5 VAL CG2  C -11.643   2.146 -20.907 1.00 . C C . 203 VAL CG2  1 1 
        7 22213 3 1  5 VAL H    H  -9.092  -0.115 -20.994 1.00 . C C . 203 VAL H    1 1 
        7 22214 3 1  5 VAL HA   H -10.367   1.279 -23.244 1.00 . C C . 203 VAL HA   1 1 
        7 22215 3 1  5 VAL HB   H  -9.576   2.566 -20.598 1.00 . C C . 203 VAL HB   1 1 
        7 22216 3 1  5 VAL HG11 H -10.915   3.774 -23.012 1.00 . C C . 203 VAL HG11 1 1 
        7 22217 3 1  5 VAL HG12 H  -9.268   4.079 -22.465 1.00 . C C . 203 VAL HG12 1 1 
        7 22218 3 1  5 VAL HG13 H -10.635   4.588 -21.474 1.00 . C C . 203 VAL HG13 1 1 
        7 22219 3 1  5 VAL HG21 H -11.604   1.216 -20.358 1.00 . C C . 203 VAL HG21 1 1 
        7 22220 3 1  5 VAL HG22 H -12.328   2.046 -21.736 1.00 . C C . 203 VAL HG22 1 1 
        7 22221 3 1  5 VAL HG23 H -11.981   2.936 -20.253 1.00 . C C . 203 VAL HG23 1 1 
        7 22222 3 1  5 VAL N    N  -9.706   0.053 -21.739 1.00 . C C . 203 VAL N    1 1 
        7 22223 3 1  5 VAL O    O  -8.061   1.821 -24.053 1.00 . C C . 203 VAL O    1 1 
        7 22224 3 1  6 SER C    C  -5.011   1.120 -21.927 1.00 . C C . 204 SER C    1 1 
        7 22225 3 1  6 SER CA   C  -6.041   2.220 -22.246 1.00 . C C . 204 SER CA   1 1 
        7 22226 3 1  6 SER CB   C  -5.728   3.532 -21.539 1.00 . C C . 204 SER CB   1 1 
        7 22227 3 1  6 SER H    H  -7.622   1.649 -20.985 1.00 . C C . 204 SER H    1 1 
        7 22228 3 1  6 SER HA   H  -6.014   2.398 -23.310 1.00 . C C . 204 SER HA   1 1 
        7 22229 3 1  6 SER HB2  H  -4.671   3.738 -21.620 1.00 . C C . 204 SER HB2  1 1 
        7 22230 3 1  6 SER HB3  H  -6.292   4.330 -21.997 1.00 . C C . 204 SER HB3  1 1 
        7 22231 3 1  6 SER HG   H  -6.745   4.135 -20.007 1.00 . C C . 204 SER HG   1 1 
        7 22232 3 1  6 SER N    N  -7.395   1.825 -21.924 1.00 . C C . 204 SER N    1 1 
        7 22233 3 1  6 SER O    O  -4.412   0.547 -22.846 1.00 . C C . 204 SER O    1 1 
        7 22234 3 1  6 SER OG   O  -6.083   3.449 -20.164 1.00 . C C . 204 SER OG   1 1 
        7 22235 3 1  7 LEU C    C  -2.403   0.111 -20.242 1.00 . C C . 205 LEU C    1 1 
        7 22236 3 1  7 LEU CA   C  -3.891  -0.240 -20.117 1.00 . C C . 205 LEU CA   1 1 
        7 22237 3 1  7 LEU CB   C  -4.127  -1.638 -20.753 1.00 . C C . 205 LEU CB   1 1 
        7 22238 3 1  7 LEU CD1  C  -6.658  -1.703 -20.900 1.00 . C C . 205 LEU CD1  1 1 
        7 22239 3 1  7 LEU CD2  C  -5.344  -3.803 -20.967 1.00 . C C . 205 LEU CD2  1 1 
        7 22240 3 1  7 LEU CG   C  -5.415  -2.404 -20.405 1.00 . C C . 205 LEU CG   1 1 
        7 22241 3 1  7 LEU H    H  -5.331   1.347 -19.969 1.00 . C C . 205 LEU H    1 1 
        7 22242 3 1  7 LEU HA   H  -4.097  -0.320 -19.061 1.00 . C C . 205 LEU HA   1 1 
        7 22243 3 1  7 LEU HB2  H  -4.114  -1.511 -21.825 1.00 . C C . 205 LEU HB2  1 1 
        7 22244 3 1  7 LEU HB3  H  -3.283  -2.259 -20.490 1.00 . C C . 205 LEU HB3  1 1 
        7 22245 3 1  7 LEU HD11 H  -6.719  -0.720 -20.458 1.00 . C C . 205 LEU HD11 1 1 
        7 22246 3 1  7 LEU HD12 H  -7.511  -2.292 -20.599 1.00 . C C . 205 LEU HD12 1 1 
        7 22247 3 1  7 LEU HD13 H  -6.631  -1.622 -21.978 1.00 . C C . 205 LEU HD13 1 1 
        7 22248 3 1  7 LEU HD21 H  -5.241  -3.755 -22.040 1.00 . C C . 205 LEU HD21 1 1 
        7 22249 3 1  7 LEU HD22 H  -6.257  -4.321 -20.719 1.00 . C C . 205 LEU HD22 1 1 
        7 22250 3 1  7 LEU HD23 H  -4.501  -4.328 -20.546 1.00 . C C . 205 LEU HD23 1 1 
        7 22251 3 1  7 LEU HG   H  -5.494  -2.489 -19.332 1.00 . C C . 205 LEU HG   1 1 
        7 22252 3 1  7 LEU N    N  -4.823   0.823 -20.627 1.00 . C C . 205 LEU N    1 1 
        7 22253 3 1  7 LEU O    O  -1.652  -0.042 -19.270 1.00 . C C . 205 LEU O    1 1 
        7 22254 3 1  8 SER C    C   0.181   1.621 -20.744 1.00 . C C . 206 SER C    1 1 
        7 22255 3 1  8 SER CA   C  -0.611   0.835 -21.811 1.00 . C C . 206 SER CA   1 1 
        7 22256 3 1  8 SER CB   C  -0.613   1.599 -23.132 1.00 . C C . 206 SER CB   1 1 
        7 22257 3 1  8 SER H    H  -2.687   0.716 -22.123 1.00 . C C . 206 SER H    1 1 
        7 22258 3 1  8 SER HA   H  -0.119  -0.110 -21.982 1.00 . C C . 206 SER HA   1 1 
        7 22259 3 1  8 SER HB2  H  -0.993   2.597 -22.970 1.00 . C C . 206 SER HB2  1 1 
        7 22260 3 1  8 SER HB3  H   0.392   1.652 -23.522 1.00 . C C . 206 SER HB3  1 1 
        7 22261 3 1  8 SER HG   H  -1.066   0.063 -24.229 1.00 . C C . 206 SER HG   1 1 
        7 22262 3 1  8 SER N    N  -2.004   0.565 -21.432 1.00 . C C . 206 SER N    1 1 
        7 22263 3 1  8 SER O    O   1.010   1.049 -20.013 1.00 . C C . 206 SER O    1 1 
        7 22264 3 1  8 SER OG   O  -1.440   0.940 -24.082 1.00 . C C . 206 SER OG   1 1 
        7 22265 3 1  9 TYR C    C  -0.365   4.620 -18.983 1.00 . C C . 207 TYR C    1 1 
        7 22266 3 1  9 TYR CA   C   0.616   3.764 -19.719 1.00 . C C . 207 TYR CA   1 1 
        7 22267 3 1  9 TYR CB   C   1.660   4.641 -20.427 1.00 . C C . 207 TYR CB   1 1 
        7 22268 3 1  9 TYR CD1  C   2.749   3.378 -22.329 1.00 . C C . 207 TYR CD1  1 1 
        7 22269 3 1  9 TYR CD2  C   3.977   3.666 -20.310 1.00 . C C . 207 TYR CD2  1 1 
        7 22270 3 1  9 TYR CE1  C   3.810   2.691 -22.878 1.00 . C C . 207 TYR CE1  1 1 
        7 22271 3 1  9 TYR CE2  C   5.037   2.982 -20.850 1.00 . C C . 207 TYR CE2  1 1 
        7 22272 3 1  9 TYR CG   C   2.814   3.877 -21.035 1.00 . C C . 207 TYR CG   1 1 
        7 22273 3 1  9 TYR CZ   C   4.950   2.497 -22.131 1.00 . C C . 207 TYR CZ   1 1 
        7 22274 3 1  9 TYR H    H  -0.760   3.326 -21.223 1.00 . C C . 207 TYR H    1 1 
        7 22275 3 1  9 TYR HA   H   1.125   3.128 -19.009 1.00 . C C . 207 TYR HA   1 1 
        7 22276 3 1  9 TYR HB2  H   1.174   5.181 -21.227 1.00 . C C . 207 TYR HB2  1 1 
        7 22277 3 1  9 TYR HB3  H   2.061   5.355 -19.724 1.00 . C C . 207 TYR HB3  1 1 
        7 22278 3 1  9 TYR HD1  H   1.847   3.535 -22.903 1.00 . C C . 207 TYR HD1  1 1 
        7 22279 3 1  9 TYR HD2  H   4.048   4.046 -19.303 1.00 . C C . 207 TYR HD2  1 1 
        7 22280 3 1  9 TYR HE1  H   3.745   2.310 -23.886 1.00 . C C . 207 TYR HE1  1 1 
        7 22281 3 1  9 TYR HE2  H   5.931   2.829 -20.265 1.00 . C C . 207 TYR HE2  1 1 
        7 22282 3 1  9 TYR HH   H   6.368   1.220 -22.011 1.00 . C C . 207 TYR HH   1 1 
        7 22283 3 1  9 TYR N    N  -0.077   2.911 -20.651 1.00 . C C . 207 TYR N    1 1 
        7 22284 3 1  9 TYR O    O  -0.872   5.602 -19.518 1.00 . C C . 207 TYR O    1 1 
        7 22285 3 1  9 TYR OH   O   6.019   1.824 -22.677 1.00 . C C . 207 TYR OH   1 1 
        7 22286 3 1 10 ARG C    C  -1.072   4.977 -15.543 1.00 . C C . 208 ARG C    1 1 
        7 22287 3 1 10 ARG CA   C  -1.601   4.944 -16.950 1.00 . C C . 208 ARG CA   1 1 
        7 22288 3 1 10 ARG CB   C  -3.000   4.304 -16.975 1.00 . C C . 208 ARG CB   1 1 
        7 22289 3 1 10 ARG CD   C  -4.264   5.821 -18.593 1.00 . C C . 208 ARG CD   1 1 
        7 22290 3 1 10 ARG CG   C  -3.756   4.403 -18.302 1.00 . C C . 208 ARG CG   1 1 
        7 22291 3 1 10 ARG CZ   C  -3.338   8.149 -18.559 1.00 . C C . 208 ARG CZ   1 1 
        7 22292 3 1 10 ARG H    H  -0.292   3.396 -17.433 1.00 . C C . 208 ARG H    1 1 
        7 22293 3 1 10 ARG HA   H  -1.673   5.953 -17.326 1.00 . C C . 208 ARG HA   1 1 
        7 22294 3 1 10 ARG HB2  H  -2.920   3.256 -16.740 1.00 . C C . 208 ARG HB2  1 1 
        7 22295 3 1 10 ARG HB3  H  -3.603   4.777 -16.215 1.00 . C C . 208 ARG HB3  1 1 
        7 22296 3 1 10 ARG HD2  H  -4.872   5.792 -19.484 1.00 . C C . 208 ARG HD2  1 1 
        7 22297 3 1 10 ARG HD3  H  -4.874   6.096 -17.749 1.00 . C C . 208 ARG HD3  1 1 
        7 22298 3 1 10 ARG HE   H  -2.334   6.457 -19.081 1.00 . C C . 208 ARG HE   1 1 
        7 22299 3 1 10 ARG HG2  H  -3.088   4.111 -19.099 1.00 . C C . 208 ARG HG2  1 1 
        7 22300 3 1 10 ARG HG3  H  -4.594   3.722 -18.276 1.00 . C C . 208 ARG HG3  1 1 
        7 22301 3 1 10 ARG HH11 H  -5.331   8.097 -18.024 1.00 . C C . 208 ARG HH11 1 1 
        7 22302 3 1 10 ARG HH12 H  -4.651   9.637 -17.977 1.00 . C C . 208 ARG HH12 1 1 
        7 22303 3 1 10 ARG HH21 H  -1.417   8.604 -19.080 1.00 . C C . 208 ARG HH21 1 1 
        7 22304 3 1 10 ARG HH22 H  -2.347   9.943 -18.597 1.00 . C C . 208 ARG HH22 1 1 
        7 22305 3 1 10 ARG N    N  -0.686   4.217 -17.795 1.00 . C C . 208 ARG N    1 1 
        7 22306 3 1 10 ARG NE   N  -3.199   6.821 -18.772 1.00 . C C . 208 ARG NE   1 1 
        7 22307 3 1 10 ARG NH1  N  -4.513   8.660 -18.167 1.00 . C C . 208 ARG NH1  1 1 
        7 22308 3 1 10 ARG NH2  N  -2.303   8.954 -18.764 1.00 . C C . 208 ARG NH2  1 1 
        7 22309 3 1 10 ARG O    O  -0.218   4.150 -15.170 1.00 . C C . 208 ARG O    1 1 
        7 22310 3 1 11 CYS C    C  -2.462   6.315 -12.602 1.00 . C C . 209 CYS C    1 1 
        7 22311 3 1 11 CYS CA   C  -1.183   6.094 -13.403 1.00 . C C . 209 CYS CA   1 1 
        7 22312 3 1 11 CYS CB   C  -0.235   7.287 -13.286 1.00 . C C . 209 CYS CB   1 1 
        7 22313 3 1 11 CYS H    H  -2.198   6.567 -15.144 1.00 . C C . 209 CYS H    1 1 
        7 22314 3 1 11 CYS HA   H  -0.688   5.197 -13.060 1.00 . C C . 209 CYS HA   1 1 
        7 22315 3 1 11 CYS HB2  H  -0.718   8.176 -13.659 1.00 . C C . 209 CYS HB2  1 1 
        7 22316 3 1 11 CYS HB3  H   0.016   7.447 -12.249 1.00 . C C . 209 CYS HB3  1 1 
        7 22317 3 1 11 CYS N    N  -1.551   5.919 -14.786 1.00 . C C . 209 CYS N    1 1 
        7 22318 3 1 11 CYS O    O  -3.532   6.427 -13.206 1.00 . C C . 209 CYS O    1 1 
        7 22319 3 1 11 CYS SG   S   1.325   7.085 -14.195 1.00 . C C . 209 CYS SG   1 1 
        7 22320 3 1 12 PRO C    C  -3.976   8.050 -10.445 1.00 . C C . 210 PRO C    1 1 
        7 22321 3 1 12 PRO CA   C  -3.627   6.572 -10.483 1.00 . C C . 210 PRO CA   1 1 
        7 22322 3 1 12 PRO CB   C  -3.278   6.043  -9.103 1.00 . C C . 210 PRO CB   1 1 
        7 22323 3 1 12 PRO CD   C  -1.237   6.153 -10.378 1.00 . C C . 210 PRO CD   1 1 
        7 22324 3 1 12 PRO CG   C  -1.805   6.143  -8.984 1.00 . C C . 210 PRO CG   1 1 
        7 22325 3 1 12 PRO HA   H  -4.463   6.026 -10.896 1.00 . C C . 210 PRO HA   1 1 
        7 22326 3 1 12 PRO HB2  H  -3.789   6.610  -8.342 1.00 . C C . 210 PRO HB2  1 1 
        7 22327 3 1 12 PRO HB3  H  -3.589   5.009  -9.067 1.00 . C C . 210 PRO HB3  1 1 
        7 22328 3 1 12 PRO HD2  H  -0.548   6.980 -10.468 1.00 . C C . 210 PRO HD2  1 1 
        7 22329 3 1 12 PRO HD3  H  -0.731   5.223 -10.591 1.00 . C C . 210 PRO HD3  1 1 
        7 22330 3 1 12 PRO HG2  H  -1.563   7.059  -8.464 1.00 . C C . 210 PRO HG2  1 1 
        7 22331 3 1 12 PRO HG3  H  -1.441   5.295  -8.424 1.00 . C C . 210 PRO HG3  1 1 
        7 22332 3 1 12 PRO N    N  -2.426   6.343 -11.252 1.00 . C C . 210 PRO N    1 1 
        7 22333 3 1 12 PRO O    O  -5.026   8.461 -10.926 1.00 . C C . 210 PRO O    1 1 
        7 22334 3 1 13 CYS C    C  -2.312  10.797 -10.925 1.00 . C C . 211 CYS C    1 1 
        7 22335 3 1 13 CYS CA   C  -3.205  10.227  -9.833 1.00 . C C . 211 CYS CA   1 1 
        7 22336 3 1 13 CYS CB   C  -2.785  10.726  -8.457 1.00 . C C . 211 CYS CB   1 1 
        7 22337 3 1 13 CYS H    H  -2.310   8.433  -9.436 1.00 . C C . 211 CYS H    1 1 
        7 22338 3 1 13 CYS HA   H  -4.231  10.504 -10.015 1.00 . C C . 211 CYS HA   1 1 
        7 22339 3 1 13 CYS HB2  H  -2.791  11.804  -8.449 1.00 . C C . 211 CYS HB2  1 1 
        7 22340 3 1 13 CYS HB3  H  -3.487  10.363  -7.722 1.00 . C C . 211 CYS HB3  1 1 
        7 22341 3 1 13 CYS N    N  -3.099   8.820  -9.867 1.00 . C C . 211 CYS N    1 1 
        7 22342 3 1 13 CYS O    O  -1.334  10.146 -11.342 1.00 . C C . 211 CYS O    1 1 
        7 22343 3 1 13 CYS SG   S  -1.107  10.187  -7.930 1.00 . C C . 211 CYS SG   1 1 
        7 22344 3 1 14 ARG C    C  -0.716  13.397 -11.810 1.00 . C C . 212 ARG C    1 1 
        7 22345 3 1 14 ARG CA   C  -1.827  12.581 -12.451 1.00 . C C . 212 ARG CA   1 1 
        7 22346 3 1 14 ARG CB   C  -2.705  13.437 -13.358 1.00 . C C . 212 ARG CB   1 1 
        7 22347 3 1 14 ARG CD   C  -2.962  14.731 -15.471 1.00 . C C . 212 ARG CD   1 1 
        7 22348 3 1 14 ARG CG   C  -1.990  14.004 -14.571 1.00 . C C . 212 ARG CG   1 1 
        7 22349 3 1 14 ARG CZ   C  -5.120  14.236 -16.612 1.00 . C C . 212 ARG CZ   1 1 
        7 22350 3 1 14 ARG H    H  -3.405  12.458 -11.045 1.00 . C C . 212 ARG H    1 1 
        7 22351 3 1 14 ARG HA   H  -1.382  11.781 -13.024 1.00 . C C . 212 ARG HA   1 1 
        7 22352 3 1 14 ARG HB2  H  -3.528  12.832 -13.709 1.00 . C C . 212 ARG HB2  1 1 
        7 22353 3 1 14 ARG HB3  H  -3.099  14.259 -12.780 1.00 . C C . 212 ARG HB3  1 1 
        7 22354 3 1 14 ARG HD2  H  -3.400  15.550 -14.920 1.00 . C C . 212 ARG HD2  1 1 
        7 22355 3 1 14 ARG HD3  H  -2.428  15.111 -16.329 1.00 . C C . 212 ARG HD3  1 1 
        7 22356 3 1 14 ARG HE   H  -3.921  12.885 -15.705 1.00 . C C . 212 ARG HE   1 1 
        7 22357 3 1 14 ARG HG2  H  -1.227  14.694 -14.241 1.00 . C C . 212 ARG HG2  1 1 
        7 22358 3 1 14 ARG HG3  H  -1.532  13.196 -15.122 1.00 . C C . 212 ARG HG3  1 1 
        7 22359 3 1 14 ARG HH11 H  -4.577  16.205 -16.708 1.00 . C C . 212 ARG HH11 1 1 
        7 22360 3 1 14 ARG HH12 H  -6.069  15.862 -17.446 1.00 . C C . 212 ARG HH12 1 1 
        7 22361 3 1 14 ARG HH21 H  -5.950  12.363 -16.714 1.00 . C C . 212 ARG HH21 1 1 
        7 22362 3 1 14 ARG HH22 H  -6.878  13.583 -17.459 1.00 . C C . 212 ARG HH22 1 1 
        7 22363 3 1 14 ARG N    N  -2.629  11.975 -11.403 1.00 . C C . 212 ARG N    1 1 
        7 22364 3 1 14 ARG NE   N  -4.037  13.842 -15.937 1.00 . C C . 212 ARG NE   1 1 
        7 22365 3 1 14 ARG NH1  N  -5.268  15.519 -16.949 1.00 . C C . 212 ARG NH1  1 1 
        7 22366 3 1 14 ARG NH2  N  -6.046  13.345 -16.954 1.00 . C C . 212 ARG NH2  1 1 
        7 22367 3 1 14 ARG O    O   0.338  13.622 -12.391 1.00 . C C . 212 ARG O    1 1 
        7 22368 3 1 15 PHE C    C  -0.170  13.940  -8.387 1.00 . C C . 213 PHE C    1 1 
        7 22369 3 1 15 PHE CA   C  -0.041  14.529  -9.780 1.00 . C C . 213 PHE CA   1 1 
        7 22370 3 1 15 PHE CB   C  -0.324  16.038  -9.766 1.00 . C C . 213 PHE CB   1 1 
        7 22371 3 1 15 PHE CD1  C   1.073  17.106 -11.562 1.00 . C C . 213 PHE CD1  1 1 
        7 22372 3 1 15 PHE CD2  C  -1.285  16.980 -11.893 1.00 . C C . 213 PHE CD2  1 1 
        7 22373 3 1 15 PHE CE1  C   1.214  17.733 -12.784 1.00 . C C . 213 PHE CE1  1 1 
        7 22374 3 1 15 PHE CE2  C  -1.150  17.604 -13.117 1.00 . C C . 213 PHE CE2  1 1 
        7 22375 3 1 15 PHE CG   C  -0.175  16.723 -11.101 1.00 . C C . 213 PHE CG   1 1 
        7 22376 3 1 15 PHE CZ   C   0.100  17.981 -13.562 1.00 . C C . 213 PHE CZ   1 1 
        7 22377 3 1 15 PHE H    H  -1.872  13.669 -10.236 1.00 . C C . 213 PHE H    1 1 
        7 22378 3 1 15 PHE HA   H   0.951  14.335 -10.159 1.00 . C C . 213 PHE HA   1 1 
        7 22379 3 1 15 PHE HB2  H  -1.356  16.167  -9.484 1.00 . C C . 213 PHE HB2  1 1 
        7 22380 3 1 15 PHE HB3  H   0.323  16.527  -9.053 1.00 . C C . 213 PHE HB3  1 1 
        7 22381 3 1 15 PHE HD1  H   1.945  16.912 -10.954 1.00 . C C . 213 PHE HD1  1 1 
        7 22382 3 1 15 PHE HD2  H  -2.264  16.687 -11.546 1.00 . C C . 213 PHE HD2  1 1 
        7 22383 3 1 15 PHE HE1  H   2.194  18.026 -13.130 1.00 . C C . 213 PHE HE1  1 1 
        7 22384 3 1 15 PHE HE2  H  -2.023  17.795 -13.723 1.00 . C C . 213 PHE HE2  1 1 
        7 22385 3 1 15 PHE HZ   H   0.206  18.471 -14.520 1.00 . C C . 213 PHE HZ   1 1 
        7 22386 3 1 15 PHE N    N  -0.982  13.831 -10.613 1.00 . C C . 213 PHE N    1 1 
        7 22387 3 1 15 PHE O    O  -1.292  13.663  -7.941 1.00 . C C . 213 PHE O    1 1 
        7 22388 3 1 16 PHE C    C   1.464  13.926  -5.306 1.00 . C C . 214 PHE C    1 1 
        7 22389 3 1 16 PHE CA   C   0.930  13.052  -6.435 1.00 . C C . 214 PHE CA   1 1 
        7 22390 3 1 16 PHE CB   C   1.702  11.719  -6.514 1.00 . C C . 214 PHE CB   1 1 
        7 22391 3 1 16 PHE CD1  C   4.140  12.158  -6.118 1.00 . C C . 214 PHE CD1  1 1 
        7 22392 3 1 16 PHE CD2  C   3.435  11.650  -8.336 1.00 . C C . 214 PHE CD2  1 1 
        7 22393 3 1 16 PHE CE1  C   5.444  12.278  -6.558 1.00 . C C . 214 PHE CE1  1 1 
        7 22394 3 1 16 PHE CE2  C   4.737  11.767  -8.782 1.00 . C C . 214 PHE CE2  1 1 
        7 22395 3 1 16 PHE CG   C   3.122  11.845  -6.997 1.00 . C C . 214 PHE CG   1 1 
        7 22396 3 1 16 PHE CZ   C   5.743  12.083  -7.890 1.00 . C C . 214 PHE CZ   1 1 
        7 22397 3 1 16 PHE H    H   1.792  14.041  -8.074 1.00 . C C . 214 PHE H    1 1 
        7 22398 3 1 16 PHE HA   H  -0.102  12.823  -6.209 1.00 . C C . 214 PHE HA   1 1 
        7 22399 3 1 16 PHE HB2  H   1.735  11.273  -5.529 1.00 . C C . 214 PHE HB2  1 1 
        7 22400 3 1 16 PHE HB3  H   1.178  11.047  -7.179 1.00 . C C . 214 PHE HB3  1 1 
        7 22401 3 1 16 PHE HD1  H   3.887  12.309  -5.077 1.00 . C C . 214 PHE HD1  1 1 
        7 22402 3 1 16 PHE HD2  H   2.648  11.402  -9.033 1.00 . C C . 214 PHE HD2  1 1 
        7 22403 3 1 16 PHE HE1  H   6.230  12.524  -5.858 1.00 . C C . 214 PHE HE1  1 1 
        7 22404 3 1 16 PHE HE2  H   4.969  11.615  -9.825 1.00 . C C . 214 PHE HE2  1 1 
        7 22405 3 1 16 PHE HZ   H   6.762  12.175  -8.236 1.00 . C C . 214 PHE HZ   1 1 
        7 22406 3 1 16 PHE N    N   0.933  13.731  -7.722 1.00 . C C . 214 PHE N    1 1 
        7 22407 3 1 16 PHE O    O   2.312  14.806  -5.520 1.00 . C C . 214 PHE O    1 1 
        7 22408 3 1 17 GLU C    C   2.613  13.794  -2.341 1.00 . C C . 215 GLU C    1 1 
        7 22409 3 1 17 GLU CA   C   1.334  14.370  -2.937 1.00 . C C . 215 GLU CA   1 1 
        7 22410 3 1 17 GLU CB   C   0.212  14.313  -1.891 1.00 . C C . 215 GLU CB   1 1 
        7 22411 3 1 17 GLU CD   C  -1.862  14.563  -3.434 1.00 . C C . 215 GLU CD   1 1 
        7 22412 3 1 17 GLU CG   C  -1.074  15.073  -2.234 1.00 . C C . 215 GLU CG   1 1 
        7 22413 3 1 17 GLU H    H   0.317  12.939  -4.021 1.00 . C C . 215 GLU H    1 1 
        7 22414 3 1 17 GLU HA   H   1.503  15.403  -3.199 1.00 . C C . 215 GLU HA   1 1 
        7 22415 3 1 17 GLU HB2  H  -0.056  13.272  -1.773 1.00 . C C . 215 GLU HB2  1 1 
        7 22416 3 1 17 GLU HB3  H   0.596  14.668  -0.947 1.00 . C C . 215 GLU HB3  1 1 
        7 22417 3 1 17 GLU HG2  H  -1.739  15.019  -1.385 1.00 . C C . 215 GLU HG2  1 1 
        7 22418 3 1 17 GLU HG3  H  -0.815  16.105  -2.417 1.00 . C C . 215 GLU HG3  1 1 
        7 22419 3 1 17 GLU N    N   0.970  13.667  -4.128 1.00 . C C . 215 GLU N    1 1 
        7 22420 3 1 17 GLU O    O   2.674  12.630  -1.935 1.00 . C C . 215 GLU O    1 1 
        7 22421 3 1 17 GLU OE1  O  -1.618  15.028  -4.558 1.00 . C C . 215 GLU OE1  1 1 
        7 22422 3 1 17 GLU OE2  O  -2.806  13.776  -3.244 1.00 . C C . 215 GLU OE2  1 1 
        7 22423 3 1 18 SER C    C   5.138  14.757  -0.341 1.00 . C C . 216 SER C    1 1 
        7 22424 3 1 18 SER CA   C   4.903  14.230  -1.777 1.00 . C C . 216 SER CA   1 1 
        7 22425 3 1 18 SER CB   C   5.947  14.752  -2.753 1.00 . C C . 216 SER CB   1 1 
        7 22426 3 1 18 SER H    H   3.495  15.527  -2.615 1.00 . C C . 216 SER H    1 1 
        7 22427 3 1 18 SER HA   H   4.953  13.151  -1.771 1.00 . C C . 216 SER HA   1 1 
        7 22428 3 1 18 SER HB2  H   6.925  14.658  -2.305 1.00 . C C . 216 SER HB2  1 1 
        7 22429 3 1 18 SER HB3  H   5.905  14.185  -3.671 1.00 . C C . 216 SER HB3  1 1 
        7 22430 3 1 18 SER HG   H   5.604  16.580  -2.194 1.00 . C C . 216 SER HG   1 1 
        7 22431 3 1 18 SER N    N   3.612  14.613  -2.281 1.00 . C C . 216 SER N    1 1 
        7 22432 3 1 18 SER O    O   6.267  14.896   0.094 1.00 . C C . 216 SER O    1 1 
        7 22433 3 1 18 SER OG   O   5.703  16.123  -3.043 1.00 . C C . 216 SER OG   1 1 
        7 22434 3 1 19 HIS C    C   2.674  15.505   2.336 1.00 . C C . 217 HIS C    1 1 
        7 22435 3 1 19 HIS CA   C   4.063  15.495   1.784 1.00 . C C . 217 HIS CA   1 1 
        7 22436 3 1 19 HIS CB   C   4.632  16.906   1.963 1.00 . C C . 217 HIS CB   1 1 
        7 22437 3 1 19 HIS CD2  C   7.211  17.110   1.903 1.00 . C C . 217 HIS CD2  1 1 
        7 22438 3 1 19 HIS CE1  C   7.580  17.168   4.047 1.00 . C C . 217 HIS CE1  1 1 
        7 22439 3 1 19 HIS CG   C   6.023  16.997   2.512 1.00 . C C . 217 HIS CG   1 1 
        7 22440 3 1 19 HIS H    H   3.177  14.922  -0.063 1.00 . C C . 217 HIS H    1 1 
        7 22441 3 1 19 HIS HA   H   4.660  14.798   2.353 1.00 . C C . 217 HIS HA   1 1 
        7 22442 3 1 19 HIS HB2  H   4.659  17.357   0.984 1.00 . C C . 217 HIS HB2  1 1 
        7 22443 3 1 19 HIS HB3  H   3.969  17.474   2.601 1.00 . C C . 217 HIS HB3  1 1 
        7 22444 3 1 19 HIS HD1  H   5.620  16.983   4.584 1.00 . C C . 217 HIS HD1  1 1 
        7 22445 3 1 19 HIS HD2  H   7.381  17.117   0.834 1.00 . C C . 217 HIS HD2  1 1 
        7 22446 3 1 19 HIS HE1  H   8.073  17.223   5.006 1.00 . C C . 217 HIS HE1  1 1 
        7 22447 3 1 19 HIS HE2  H   8.995  17.731   2.748 1.00 . C C . 217 HIS HE2  1 1 
        7 22448 3 1 19 HIS N    N   4.048  15.034   0.370 1.00 . C C . 217 HIS N    1 1 
        7 22449 3 1 19 HIS ND1  N   6.290  17.034   3.859 1.00 . C C . 217 HIS ND1  1 1 
        7 22450 3 1 19 HIS NE2  N   8.167  17.217   2.880 1.00 . C C . 217 HIS NE2  1 1 
        7 22451 3 1 19 HIS O    O   1.897  16.354   1.994 1.00 . C C . 217 HIS O    1 1 
        7 22452 3 1 20 VAL C    C   1.293  13.979   5.235 1.00 . C C . 218 VAL C    1 1 
        7 22453 3 1 20 VAL CA   C   1.073  14.458   3.803 1.00 . C C . 218 VAL CA   1 1 
        7 22454 3 1 20 VAL CB   C   0.122  13.501   3.001 1.00 . C C . 218 VAL CB   1 1 
        7 22455 3 1 20 VAL CG1  C  -1.115  13.102   3.799 1.00 . C C . 218 VAL CG1  1 1 
        7 22456 3 1 20 VAL CG2  C  -0.337  14.179   1.723 1.00 . C C . 218 VAL CG2  1 1 
        7 22457 3 1 20 VAL H    H   3.021  13.870   3.399 1.00 . C C . 218 VAL H    1 1 
        7 22458 3 1 20 VAL HA   H   0.647  15.451   3.836 1.00 . C C . 218 VAL HA   1 1 
        7 22459 3 1 20 VAL HB   H   0.724  12.656   2.708 1.00 . C C . 218 VAL HB   1 1 
        7 22460 3 1 20 VAL HG11 H  -1.727  12.438   3.206 1.00 . C C . 218 VAL HG11 1 1 
        7 22461 3 1 20 VAL HG12 H  -1.678  13.988   4.050 1.00 . C C . 218 VAL HG12 1 1 
        7 22462 3 1 20 VAL HG13 H  -0.809  12.601   4.705 1.00 . C C . 218 VAL HG13 1 1 
        7 22463 3 1 20 VAL HG21 H  -0.963  13.505   1.156 1.00 . C C . 218 VAL HG21 1 1 
        7 22464 3 1 20 VAL HG22 H   0.529  14.443   1.134 1.00 . C C . 218 VAL HG22 1 1 
        7 22465 3 1 20 VAL HG23 H  -0.897  15.071   1.965 1.00 . C C . 218 VAL HG23 1 1 
        7 22466 3 1 20 VAL N    N   2.369  14.561   3.161 1.00 . C C . 218 VAL N    1 1 
        7 22467 3 1 20 VAL O    O   2.273  13.280   5.499 1.00 . C C . 218 VAL O    1 1 
        7 22468 3 1 21 ALA C    C   0.214  12.587   7.808 1.00 . C C . 219 ALA C    1 1 
        7 22469 3 1 21 ALA CA   C   0.571  14.043   7.548 1.00 . C C . 219 ALA CA   1 1 
        7 22470 3 1 21 ALA CB   C  -0.243  14.974   8.430 1.00 . C C . 219 ALA CB   1 1 
        7 22471 3 1 21 ALA H    H  -0.350  14.923   5.873 1.00 . C C . 219 ALA H    1 1 
        7 22472 3 1 21 ALA HA   H   1.616  14.174   7.789 1.00 . C C . 219 ALA HA   1 1 
        7 22473 3 1 21 ALA HB1  H  -0.047  14.745   9.467 1.00 . C C . 219 ALA HB1  1 1 
        7 22474 3 1 21 ALA HB2  H  -1.294  14.840   8.223 1.00 . C C . 219 ALA HB2  1 1 
        7 22475 3 1 21 ALA HB3  H   0.038  15.998   8.228 1.00 . C C . 219 ALA HB3  1 1 
        7 22476 3 1 21 ALA N    N   0.426  14.387   6.148 1.00 . C C . 219 ALA N    1 1 
        7 22477 3 1 21 ALA O    O  -0.907  12.142   7.558 1.00 . C C . 219 ALA O    1 1 
        7 22478 3 1 22 ARG C    C   0.120  10.189   9.794 1.00 . C C . 220 ARG C    1 1 
        7 22479 3 1 22 ARG CA   C   1.090  10.460   8.623 1.00 . C C . 220 ARG CA   1 1 
        7 22480 3 1 22 ARG CB   C   2.533   9.971   8.860 1.00 . C C . 220 ARG CB   1 1 
        7 22481 3 1 22 ARG CD   C   2.535   8.025  10.538 1.00 . C C . 220 ARG CD   1 1 
        7 22482 3 1 22 ARG CG   C   2.804   8.488   9.126 1.00 . C C . 220 ARG CG   1 1 
        7 22483 3 1 22 ARG CZ   C   4.396   6.434  10.876 1.00 . C C . 220 ARG CZ   1 1 
        7 22484 3 1 22 ARG H    H   2.005  12.346   8.555 1.00 . C C . 220 ARG H    1 1 
        7 22485 3 1 22 ARG HA   H   0.701   9.970   7.741 1.00 . C C . 220 ARG HA   1 1 
        7 22486 3 1 22 ARG HB2  H   3.059  10.193   7.942 1.00 . C C . 220 ARG HB2  1 1 
        7 22487 3 1 22 ARG HB3  H   2.966  10.562   9.653 1.00 . C C . 220 ARG HB3  1 1 
        7 22488 3 1 22 ARG HD2  H   3.013   8.693  11.235 1.00 . C C . 220 ARG HD2  1 1 
        7 22489 3 1 22 ARG HD3  H   1.470   7.979  10.705 1.00 . C C . 220 ARG HD3  1 1 
        7 22490 3 1 22 ARG HE   H   2.420   5.955  10.669 1.00 . C C . 220 ARG HE   1 1 
        7 22491 3 1 22 ARG HG2  H   2.193   7.885   8.474 1.00 . C C . 220 ARG HG2  1 1 
        7 22492 3 1 22 ARG HG3  H   3.839   8.283   8.891 1.00 . C C . 220 ARG HG3  1 1 
        7 22493 3 1 22 ARG HH11 H   4.976   8.404  11.012 1.00 . C C . 220 ARG HH11 1 1 
        7 22494 3 1 22 ARG HH12 H   6.239   7.279  11.112 1.00 . C C . 220 ARG HH12 1 1 
        7 22495 3 1 22 ARG HH21 H   4.246   4.392  10.853 1.00 . C C . 220 ARG HH21 1 1 
        7 22496 3 1 22 ARG HH22 H   5.817   5.004  11.068 1.00 . C C . 220 ARG HH22 1 1 
        7 22497 3 1 22 ARG N    N   1.172  11.879   8.330 1.00 . C C . 220 ARG N    1 1 
        7 22498 3 1 22 ARG NE   N   3.079   6.680  10.712 1.00 . C C . 220 ARG NE   1 1 
        7 22499 3 1 22 ARG NH1  N   5.253   7.438  11.016 1.00 . C C . 220 ARG NH1  1 1 
        7 22500 3 1 22 ARG NH2  N   4.838   5.194  10.929 1.00 . C C . 220 ARG NH2  1 1 
        7 22501 3 1 22 ARG O    O  -0.401   9.091   9.949 1.00 . C C . 220 ARG O    1 1 
        7 22502 3 1 23 ALA C    C  -2.509  11.372  11.213 1.00 . C C . 221 ALA C    1 1 
        7 22503 3 1 23 ALA CA   C  -1.067  11.109  11.697 1.00 . C C . 221 ALA CA   1 1 
        7 22504 3 1 23 ALA CB   C  -0.693  12.075  12.812 1.00 . C C . 221 ALA CB   1 1 
        7 22505 3 1 23 ALA H    H   0.405  12.025  10.467 1.00 . C C . 221 ALA H    1 1 
        7 22506 3 1 23 ALA HA   H  -1.017  10.103  12.086 1.00 . C C . 221 ALA HA   1 1 
        7 22507 3 1 23 ALA HB1  H  -0.767  13.087  12.444 1.00 . C C . 221 ALA HB1  1 1 
        7 22508 3 1 23 ALA HB2  H   0.319  11.881  13.133 1.00 . C C . 221 ALA HB2  1 1 
        7 22509 3 1 23 ALA HB3  H  -1.370  11.943  13.644 1.00 . C C . 221 ALA HB3  1 1 
        7 22510 3 1 23 ALA N    N  -0.108  11.197  10.603 1.00 . C C . 221 ALA N    1 1 
        7 22511 3 1 23 ALA O    O  -3.466  11.146  11.943 1.00 . C C . 221 ALA O    1 1 
        7 22512 3 1 24 ASN C    C  -4.541  11.182   8.492 1.00 . C C . 222 ASN C    1 1 
        7 22513 3 1 24 ASN CA   C  -3.945  12.269   9.425 1.00 . C C . 222 ASN CA   1 1 
        7 22514 3 1 24 ASN CB   C  -3.730  13.589   8.655 1.00 . C C . 222 ASN CB   1 1 
        7 22515 3 1 24 ASN CG   C  -4.991  14.237   8.119 1.00 . C C . 222 ASN CG   1 1 
        7 22516 3 1 24 ASN H    H  -1.850  11.914   9.405 1.00 . C C . 222 ASN H    1 1 
        7 22517 3 1 24 ASN HA   H  -4.623  12.451  10.245 1.00 . C C . 222 ASN HA   1 1 
        7 22518 3 1 24 ASN HB2  H  -3.256  14.308   9.307 1.00 . C C . 222 ASN HB2  1 1 
        7 22519 3 1 24 ASN HB3  H  -3.069  13.389   7.826 1.00 . C C . 222 ASN HB3  1 1 
        7 22520 3 1 24 ASN HD21 H  -3.951  15.033   6.642 1.00 . C C . 222 ASN HD21 1 1 
        7 22521 3 1 24 ASN HD22 H  -5.632  15.407   6.649 1.00 . C C . 222 ASN HD22 1 1 
        7 22522 3 1 24 ASN N    N  -2.642  11.844   9.980 1.00 . C C . 222 ASN N    1 1 
        7 22523 3 1 24 ASN ND2  N  -4.847  14.959   7.034 1.00 . C C . 222 ASN ND2  1 1 
        7 22524 3 1 24 ASN O    O  -5.614  11.337   7.922 1.00 . C C . 222 ASN O    1 1 
        7 22525 3 1 24 ASN OD1  O  -6.077  14.112   8.690 1.00 . C C . 222 ASN OD1  1 1 
        7 22526 3 1 25 VAL C    C  -4.673   7.733   8.312 1.00 . C C . 223 VAL C    1 1 
        7 22527 3 1 25 VAL CA   C  -4.239   8.980   7.507 1.00 . C C . 223 VAL CA   1 1 
        7 22528 3 1 25 VAL CB   C  -3.092   8.679   6.455 1.00 . C C . 223 VAL CB   1 1 
        7 22529 3 1 25 VAL CG1  C  -1.763   8.902   7.079 1.00 . C C . 223 VAL CG1  1 1 
        7 22530 3 1 25 VAL CG2  C  -3.127   7.250   5.954 1.00 . C C . 223 VAL CG2  1 1 
        7 22531 3 1 25 VAL H    H  -3.040   9.993   8.924 1.00 . C C . 223 VAL H    1 1 
        7 22532 3 1 25 VAL HA   H  -5.110   9.322   6.969 1.00 . C C . 223 VAL HA   1 1 
        7 22533 3 1 25 VAL HB   H  -3.199   9.346   5.612 1.00 . C C . 223 VAL HB   1 1 
        7 22534 3 1 25 VAL HG11 H  -1.766   8.288   7.964 1.00 . C C . 223 VAL HG11 1 1 
        7 22535 3 1 25 VAL HG12 H  -1.641   9.943   7.342 1.00 . C C . 223 VAL HG12 1 1 
        7 22536 3 1 25 VAL HG13 H  -0.973   8.575   6.421 1.00 . C C . 223 VAL HG13 1 1 
        7 22537 3 1 25 VAL HG21 H  -2.276   7.069   5.315 1.00 . C C . 223 VAL HG21 1 1 
        7 22538 3 1 25 VAL HG22 H  -4.050   7.043   5.434 1.00 . C C . 223 VAL HG22 1 1 
        7 22539 3 1 25 VAL HG23 H  -3.037   6.596   6.816 1.00 . C C . 223 VAL HG23 1 1 
        7 22540 3 1 25 VAL N    N  -3.849  10.086   8.381 1.00 . C C . 223 VAL N    1 1 
        7 22541 3 1 25 VAL O    O  -4.212   7.524   9.437 1.00 . C C . 223 VAL O    1 1 
        7 22542 3 1 26 LYS C    C  -5.251   4.495   8.008 1.00 . C C . 224 LYS C    1 1 
        7 22543 3 1 26 LYS CA   C  -6.081   5.724   8.411 1.00 . C C . 224 LYS CA   1 1 
        7 22544 3 1 26 LYS CB   C  -7.575   5.459   8.108 1.00 . C C . 224 LYS CB   1 1 
        7 22545 3 1 26 LYS CD   C  -9.973   6.293   8.427 1.00 . C C . 224 LYS CD   1 1 
        7 22546 3 1 26 LYS CE   C -10.416   6.140   6.980 1.00 . C C . 224 LYS CE   1 1 
        7 22547 3 1 26 LYS CG   C  -8.473   6.581   8.577 1.00 . C C . 224 LYS CG   1 1 
        7 22548 3 1 26 LYS H    H  -5.969   7.204   6.874 1.00 . C C . 224 LYS H    1 1 
        7 22549 3 1 26 LYS HA   H  -5.976   5.945   9.467 1.00 . C C . 224 LYS HA   1 1 
        7 22550 3 1 26 LYS HB2  H  -7.699   5.322   7.042 1.00 . C C . 224 LYS HB2  1 1 
        7 22551 3 1 26 LYS HB3  H  -7.872   4.548   8.607 1.00 . C C . 224 LYS HB3  1 1 
        7 22552 3 1 26 LYS HD2  H -10.200   5.374   8.945 1.00 . C C . 224 LYS HD2  1 1 
        7 22553 3 1 26 LYS HD3  H -10.526   7.099   8.883 1.00 . C C . 224 LYS HD3  1 1 
        7 22554 3 1 26 LYS HE2  H -10.142   7.031   6.435 1.00 . C C . 224 LYS HE2  1 1 
        7 22555 3 1 26 LYS HE3  H  -9.923   5.285   6.543 1.00 . C C . 224 LYS HE3  1 1 
        7 22556 3 1 26 LYS HG2  H  -8.258   6.793   9.614 1.00 . C C . 224 LYS HG2  1 1 
        7 22557 3 1 26 LYS HG3  H  -8.208   7.428   7.964 1.00 . C C . 224 LYS HG3  1 1 
        7 22558 3 1 26 LYS HZ1  H -12.424   6.782   7.216 1.00 . C C . 224 LYS HZ1  1 1 
        7 22559 3 1 26 LYS HZ2  H -12.191   5.138   7.459 1.00 . C C . 224 LYS HZ2  1 1 
        7 22560 3 1 26 LYS HZ3  H -12.192   5.739   5.911 1.00 . C C . 224 LYS HZ3  1 1 
        7 22561 3 1 26 LYS N    N  -5.605   6.940   7.747 1.00 . C C . 224 LYS N    1 1 
        7 22562 3 1 26 LYS NZ   N -11.891   5.951   6.883 1.00 . C C . 224 LYS NZ   1 1 
        7 22563 3 1 26 LYS O    O  -5.044   3.579   8.808 1.00 . C C . 224 LYS O    1 1 
        7 22564 3 1 27 HIS C    C  -3.548   3.724   4.758 1.00 . C C . 225 HIS C    1 1 
        7 22565 3 1 27 HIS CA   C  -4.001   3.377   6.170 1.00 . C C . 225 HIS CA   1 1 
        7 22566 3 1 27 HIS CB   C  -4.790   2.044   6.149 1.00 . C C . 225 HIS CB   1 1 
        7 22567 3 1 27 HIS CD2  C  -7.218   1.321   5.660 1.00 . C C . 225 HIS CD2  1 1 
        7 22568 3 1 27 HIS CE1  C  -7.752   2.830   4.190 1.00 . C C . 225 HIS CE1  1 1 
        7 22569 3 1 27 HIS CG   C  -6.134   2.083   5.467 1.00 . C C . 225 HIS CG   1 1 
        7 22570 3 1 27 HIS H    H  -4.951   5.270   6.181 1.00 . C C . 225 HIS H    1 1 
        7 22571 3 1 27 HIS HA   H  -3.119   3.258   6.784 1.00 . C C . 225 HIS HA   1 1 
        7 22572 3 1 27 HIS HB2  H  -4.199   1.297   5.641 1.00 . C C . 225 HIS HB2  1 1 
        7 22573 3 1 27 HIS HB3  H  -4.942   1.722   7.170 1.00 . C C . 225 HIS HB3  1 1 
        7 22574 3 1 27 HIS HD1  H  -5.930   3.706   4.105 1.00 . C C . 225 HIS HD1  1 1 
        7 22575 3 1 27 HIS HD2  H  -7.276   0.454   6.300 1.00 . C C . 225 HIS HD2  1 1 
        7 22576 3 1 27 HIS HE1  H  -8.315   3.440   3.503 1.00 . C C . 225 HIS HE1  1 1 
        7 22577 3 1 27 HIS HE2  H  -9.161   1.724   5.112 1.00 . C C . 225 HIS HE2  1 1 
        7 22578 3 1 27 HIS N    N  -4.787   4.490   6.753 1.00 . C C . 225 HIS N    1 1 
        7 22579 3 1 27 HIS ND1  N  -6.503   3.022   4.522 1.00 . C C . 225 HIS ND1  1 1 
        7 22580 3 1 27 HIS NE2  N  -8.211   1.805   4.859 1.00 . C C . 225 HIS NE2  1 1 
        7 22581 3 1 27 HIS O    O  -3.963   4.749   4.213 1.00 . C C . 225 HIS O    1 1 
        7 22582 3 1 28 LEU C    C  -2.755   1.995   1.869 1.00 . C C . 226 LEU C    1 1 
        7 22583 3 1 28 LEU CA   C  -2.224   3.053   2.825 1.00 . C C . 226 LEU CA   1 1 
        7 22584 3 1 28 LEU CB   C  -0.693   2.921   2.865 1.00 . C C . 226 LEU CB   1 1 
        7 22585 3 1 28 LEU CD1  C   1.569   3.614   3.664 1.00 . C C . 226 LEU CD1  1 1 
        7 22586 3 1 28 LEU CD2  C  -0.211   5.324   3.334 1.00 . C C . 226 LEU CD2  1 1 
        7 22587 3 1 28 LEU CG   C   0.077   3.898   3.749 1.00 . C C . 226 LEU CG   1 1 
        7 22588 3 1 28 LEU H    H  -2.557   1.993   4.605 1.00 . C C . 226 LEU H    1 1 
        7 22589 3 1 28 LEU HA   H  -2.480   4.040   2.472 1.00 . C C . 226 LEU HA   1 1 
        7 22590 3 1 28 LEU HB2  H  -0.456   1.922   3.199 1.00 . C C . 226 LEU HB2  1 1 
        7 22591 3 1 28 LEU HB3  H  -0.331   3.030   1.853 1.00 . C C . 226 LEU HB3  1 1 
        7 22592 3 1 28 LEU HD11 H   1.901   3.718   2.643 1.00 . C C . 226 LEU HD11 1 1 
        7 22593 3 1 28 LEU HD12 H   1.784   2.617   4.016 1.00 . C C . 226 LEU HD12 1 1 
        7 22594 3 1 28 LEU HD13 H   2.096   4.336   4.273 1.00 . C C . 226 LEU HD13 1 1 
        7 22595 3 1 28 LEU HD21 H   0.086   5.448   2.304 1.00 . C C . 226 LEU HD21 1 1 
        7 22596 3 1 28 LEU HD22 H   0.345   6.004   3.962 1.00 . C C . 226 LEU HD22 1 1 
        7 22597 3 1 28 LEU HD23 H  -1.271   5.499   3.431 1.00 . C C . 226 LEU HD23 1 1 
        7 22598 3 1 28 LEU HG   H  -0.233   3.769   4.777 1.00 . C C . 226 LEU HG   1 1 
        7 22599 3 1 28 LEU N    N  -2.773   2.843   4.159 1.00 . C C . 226 LEU N    1 1 
        7 22600 3 1 28 LEU O    O  -3.122   0.913   2.292 1.00 . C C . 226 LEU O    1 1 
        7 22601 3 1 29 LYS C    C  -2.195   1.467  -1.565 1.00 . C C . 227 LYS C    1 1 
        7 22602 3 1 29 LYS CA   C  -3.184   1.350  -0.417 1.00 . C C . 227 LYS CA   1 1 
        7 22603 3 1 29 LYS CB   C  -4.630   1.589  -0.891 1.00 . C C . 227 LYS CB   1 1 
        7 22604 3 1 29 LYS CD   C  -6.659   0.753  -2.142 1.00 . C C . 227 LYS CD   1 1 
        7 22605 3 1 29 LYS CE   C  -6.842   1.997  -2.990 1.00 . C C . 227 LYS CE   1 1 
        7 22606 3 1 29 LYS CG   C  -5.191   0.499  -1.807 1.00 . C C . 227 LYS CG   1 1 
        7 22607 3 1 29 LYS H    H  -2.612   3.236   0.321 1.00 . C C . 227 LYS H    1 1 
        7 22608 3 1 29 LYS HA   H  -3.092   0.363   0.007 1.00 . C C . 227 LYS HA   1 1 
        7 22609 3 1 29 LYS HB2  H  -5.279   1.675  -0.034 1.00 . C C . 227 LYS HB2  1 1 
        7 22610 3 1 29 LYS HB3  H  -4.649   2.521  -1.437 1.00 . C C . 227 LYS HB3  1 1 
        7 22611 3 1 29 LYS HD2  H  -7.046  -0.095  -2.689 1.00 . C C . 227 LYS HD2  1 1 
        7 22612 3 1 29 LYS HD3  H  -7.213   0.869  -1.221 1.00 . C C . 227 LYS HD3  1 1 
        7 22613 3 1 29 LYS HE2  H  -6.351   2.847  -2.543 1.00 . C C . 227 LYS HE2  1 1 
        7 22614 3 1 29 LYS HE3  H  -6.393   1.763  -3.945 1.00 . C C . 227 LYS HE3  1 1 
        7 22615 3 1 29 LYS HG2  H  -4.622   0.494  -2.725 1.00 . C C . 227 LYS HG2  1 1 
        7 22616 3 1 29 LYS HG3  H  -5.097  -0.461  -1.324 1.00 . C C . 227 LYS HG3  1 1 
        7 22617 3 1 29 LYS HZ1  H  -8.341   3.162  -3.812 1.00 . C C . 227 LYS HZ1  1 1 
        7 22618 3 1 29 LYS HZ2  H  -8.766   2.494  -2.328 1.00 . C C . 227 LYS HZ2  1 1 
        7 22619 3 1 29 LYS HZ3  H  -8.748   1.538  -3.721 1.00 . C C . 227 LYS HZ3  1 1 
        7 22620 3 1 29 LYS N    N  -2.809   2.315   0.599 1.00 . C C . 227 LYS N    1 1 
        7 22621 3 1 29 LYS NZ   N  -8.268   2.311  -3.220 1.00 . C C . 227 LYS NZ   1 1 
        7 22622 3 1 29 LYS O    O  -2.083   2.522  -2.173 1.00 . C C . 227 LYS O    1 1 
        7 22623 3 1 30 ILE C    C  -0.891  -0.221  -4.109 1.00 . C C . 228 ILE C    1 1 
        7 22624 3 1 30 ILE CA   C  -0.427   0.431  -2.833 1.00 . C C . 228 ILE CA   1 1 
        7 22625 3 1 30 ILE CB   C   0.825  -0.387  -2.367 1.00 . C C . 228 ILE CB   1 1 
        7 22626 3 1 30 ILE CD1  C   2.534  -0.719  -0.503 1.00 . C C . 228 ILE CD1  1 1 
        7 22627 3 1 30 ILE CG1  C   1.289   0.015  -0.970 1.00 . C C . 228 ILE CG1  1 1 
        7 22628 3 1 30 ILE CG2  C   1.971  -0.225  -3.361 1.00 . C C . 228 ILE CG2  1 1 
        7 22629 3 1 30 ILE H    H  -1.695  -0.467  -1.423 1.00 . C C . 228 ILE H    1 1 
        7 22630 3 1 30 ILE HA   H  -0.117   1.449  -3.013 1.00 . C C . 228 ILE HA   1 1 
        7 22631 3 1 30 ILE HB   H   0.546  -1.431  -2.364 1.00 . C C . 228 ILE HB   1 1 
        7 22632 3 1 30 ILE HD11 H   2.345  -1.782  -0.492 1.00 . C C . 228 ILE HD11 1 1 
        7 22633 3 1 30 ILE HD12 H   2.800  -0.385   0.489 1.00 . C C . 228 ILE HD12 1 1 
        7 22634 3 1 30 ILE HD13 H   3.348  -0.507  -1.181 1.00 . C C . 228 ILE HD13 1 1 
        7 22635 3 1 30 ILE HG12 H   1.503   1.069  -0.939 1.00 . C C . 228 ILE HG12 1 1 
        7 22636 3 1 30 ILE HG13 H   0.497  -0.223  -0.277 1.00 . C C . 228 ILE HG13 1 1 
        7 22637 3 1 30 ILE HG21 H   1.676  -0.599  -4.331 1.00 . C C . 228 ILE HG21 1 1 
        7 22638 3 1 30 ILE HG22 H   2.829  -0.774  -2.997 1.00 . C C . 228 ILE HG22 1 1 
        7 22639 3 1 30 ILE HG23 H   2.233   0.820  -3.434 1.00 . C C . 228 ILE HG23 1 1 
        7 22640 3 1 30 ILE N    N  -1.487   0.400  -1.849 1.00 . C C . 228 ILE N    1 1 
        7 22641 3 1 30 ILE O    O  -1.394  -1.348  -4.077 1.00 . C C . 228 ILE O    1 1 
        7 22642 3 1 31 LEU C    C   0.274   0.192  -7.307 1.00 . C C . 229 LEU C    1 1 
        7 22643 3 1 31 LEU CA   C  -0.942  -0.171  -6.479 1.00 . C C . 229 LEU CA   1 1 
        7 22644 3 1 31 LEU CB   C  -2.219   0.253  -7.261 1.00 . C C . 229 LEU CB   1 1 
        7 22645 3 1 31 LEU CD1  C  -3.162   1.501  -9.103 1.00 . C C . 229 LEU CD1  1 1 
        7 22646 3 1 31 LEU CD2  C  -2.344   2.740  -7.144 1.00 . C C . 229 LEU CD2  1 1 
        7 22647 3 1 31 LEU CG   C  -2.128   1.538  -8.037 1.00 . C C . 229 LEU CG   1 1 
        7 22648 3 1 31 LEU H    H  -0.476   1.409  -5.177 1.00 . C C . 229 LEU H    1 1 
        7 22649 3 1 31 LEU HA   H  -0.948  -1.231  -6.287 1.00 . C C . 229 LEU HA   1 1 
        7 22650 3 1 31 LEU HB2  H  -2.494  -0.509  -7.973 1.00 . C C . 229 LEU HB2  1 1 
        7 22651 3 1 31 LEU HB3  H  -3.087   0.361  -6.618 1.00 . C C . 229 LEU HB3  1 1 
        7 22652 3 1 31 LEU HD11 H  -2.970   0.674  -9.769 1.00 . C C . 229 LEU HD11 1 1 
        7 22653 3 1 31 LEU HD12 H  -3.144   2.427  -9.658 1.00 . C C . 229 LEU HD12 1 1 
        7 22654 3 1 31 LEU HD13 H  -4.135   1.376  -8.654 1.00 . C C . 229 LEU HD13 1 1 
        7 22655 3 1 31 LEU HD21 H  -3.329   2.669  -6.707 1.00 . C C . 229 LEU HD21 1 1 
        7 22656 3 1 31 LEU HD22 H  -2.311   3.624  -7.765 1.00 . C C . 229 LEU HD22 1 1 
        7 22657 3 1 31 LEU HD23 H  -1.592   2.789  -6.371 1.00 . C C . 229 LEU HD23 1 1 
        7 22658 3 1 31 LEU HG   H  -1.155   1.614  -8.499 1.00 . C C . 229 LEU HG   1 1 
        7 22659 3 1 31 LEU N    N  -0.752   0.463  -5.212 1.00 . C C . 229 LEU N    1 1 
        7 22660 3 1 31 LEU O    O   0.945   1.190  -7.023 1.00 . C C . 229 LEU O    1 1 
        7 22661 3 1 32 ASN C    C   1.255   0.001 -10.527 1.00 . C C . 230 ASN C    1 1 
        7 22662 3 1 32 ASN CA   C   1.708  -0.168  -9.106 1.00 . C C . 230 ASN CA   1 1 
        7 22663 3 1 32 ASN CB   C   2.862  -1.188  -8.969 1.00 . C C . 230 ASN CB   1 1 
        7 22664 3 1 32 ASN CG   C   4.167  -0.774  -9.664 1.00 . C C . 230 ASN CG   1 1 
        7 22665 3 1 32 ASN H    H   0.064  -1.348  -8.538 1.00 . C C . 230 ASN H    1 1 
        7 22666 3 1 32 ASN HA   H   2.041   0.792  -8.741 1.00 . C C . 230 ASN HA   1 1 
        7 22667 3 1 32 ASN HB2  H   3.078  -1.336  -7.921 1.00 . C C . 230 ASN HB2  1 1 
        7 22668 3 1 32 ASN HB3  H   2.535  -2.129  -9.388 1.00 . C C . 230 ASN HB3  1 1 
        7 22669 3 1 32 ASN HD21 H   3.820   1.185  -9.393 1.00 . C C . 230 ASN HD21 1 1 
        7 22670 3 1 32 ASN HD22 H   5.265   0.768 -10.207 1.00 . C C . 230 ASN HD22 1 1 
        7 22671 3 1 32 ASN N    N   0.585  -0.552  -8.307 1.00 . C C . 230 ASN N    1 1 
        7 22672 3 1 32 ASN ND2  N   4.432   0.511  -9.756 1.00 . C C . 230 ASN ND2  1 1 
        7 22673 3 1 32 ASN O    O   1.025  -0.957 -11.227 1.00 . C C . 230 ASN O    1 1 
        7 22674 3 1 32 ASN OD1  O   4.952  -1.626 -10.091 1.00 . C C . 230 ASN OD1  1 1 
        7 22675 3 1 33 THR C    C   1.858   1.554 -13.190 1.00 . C C . 231 THR C    1 1 
        7 22676 3 1 33 THR CA   C   0.661   1.554 -12.257 1.00 . C C . 231 THR CA   1 1 
        7 22677 3 1 33 THR CB   C  -0.022   2.928 -12.275 1.00 . C C . 231 THR CB   1 1 
        7 22678 3 1 33 THR CG2  C  -1.373   2.886 -11.561 1.00 . C C . 231 THR CG2  1 1 
        7 22679 3 1 33 THR H    H   1.279   1.969 -10.307 1.00 . C C . 231 THR H    1 1 
        7 22680 3 1 33 THR HA   H  -0.049   0.802 -12.565 1.00 . C C . 231 THR HA   1 1 
        7 22681 3 1 33 THR HB   H  -0.162   3.222 -13.304 1.00 . C C . 231 THR HB   1 1 
        7 22682 3 1 33 THR HG1  H   1.737   3.540 -11.759 1.00 . C C . 231 THR HG1  1 1 
        7 22683 3 1 33 THR HG21 H  -1.891   3.837 -11.583 1.00 . C C . 231 THR HG21 1 1 
        7 22684 3 1 33 THR HG22 H  -1.205   2.621 -10.528 1.00 . C C . 231 THR HG22 1 1 
        7 22685 3 1 33 THR HG23 H  -2.024   2.145 -11.999 1.00 . C C . 231 THR HG23 1 1 
        7 22686 3 1 33 THR N    N   1.098   1.234 -10.927 1.00 . C C . 231 THR N    1 1 
        7 22687 3 1 33 THR O    O   2.867   2.145 -12.860 1.00 . C C . 231 THR O    1 1 
        7 22688 3 1 33 THR OG1  O   0.842   3.874 -11.623 1.00 . C C . 231 THR OG1  1 1 
        7 22689 3 1 34 PRO C    C   3.723   1.977 -15.594 1.00 . C C . 232 PRO C    1 1 
        7 22690 3 1 34 PRO CA   C   2.858   0.726 -15.323 1.00 . C C . 232 PRO CA   1 1 
        7 22691 3 1 34 PRO CB   C   2.154   0.270 -16.618 1.00 . C C . 232 PRO CB   1 1 
        7 22692 3 1 34 PRO CD   C   0.506   0.325 -14.891 1.00 . C C . 232 PRO CD   1 1 
        7 22693 3 1 34 PRO CG   C   0.691   0.464 -16.367 1.00 . C C . 232 PRO CG   1 1 
        7 22694 3 1 34 PRO HA   H   3.506  -0.069 -14.987 1.00 . C C . 232 PRO HA   1 1 
        7 22695 3 1 34 PRO HB2  H   2.497   0.872 -17.447 1.00 . C C . 232 PRO HB2  1 1 
        7 22696 3 1 34 PRO HB3  H   2.383  -0.768 -16.804 1.00 . C C . 232 PRO HB3  1 1 
        7 22697 3 1 34 PRO HD2  H  -0.365   0.880 -14.575 1.00 . C C . 232 PRO HD2  1 1 
        7 22698 3 1 34 PRO HD3  H   0.425  -0.713 -14.606 1.00 . C C . 232 PRO HD3  1 1 
        7 22699 3 1 34 PRO HG2  H   0.394   1.451 -16.689 1.00 . C C . 232 PRO HG2  1 1 
        7 22700 3 1 34 PRO HG3  H   0.121  -0.290 -16.891 1.00 . C C . 232 PRO HG3  1 1 
        7 22701 3 1 34 PRO N    N   1.741   0.919 -14.368 1.00 . C C . 232 PRO N    1 1 
        7 22702 3 1 34 PRO O    O   4.943   1.884 -15.678 1.00 . C C . 232 PRO O    1 1 
        7 22703 3 1 35 ASN C    C   4.359   5.113 -14.827 1.00 . C C . 233 ASN C    1 1 
        7 22704 3 1 35 ASN CA   C   3.852   4.346 -16.062 1.00 . C C . 233 ASN CA   1 1 
        7 22705 3 1 35 ASN CB   C   2.986   5.244 -16.966 1.00 . C C . 233 ASN CB   1 1 
        7 22706 3 1 35 ASN CG   C   3.716   6.475 -17.486 1.00 . C C . 233 ASN CG   1 1 
        7 22707 3 1 35 ASN H    H   2.143   3.189 -15.502 1.00 . C C . 233 ASN H    1 1 
        7 22708 3 1 35 ASN HA   H   4.713   4.021 -16.627 1.00 . C C . 233 ASN HA   1 1 
        7 22709 3 1 35 ASN HB2  H   2.642   4.666 -17.811 1.00 . C C . 233 ASN HB2  1 1 
        7 22710 3 1 35 ASN HB3  H   2.124   5.570 -16.400 1.00 . C C . 233 ASN HB3  1 1 
        7 22711 3 1 35 ASN HD21 H   2.986   7.608 -16.020 1.00 . C C . 233 ASN HD21 1 1 
        7 22712 3 1 35 ASN HD22 H   4.028   8.390 -17.145 1.00 . C C . 233 ASN HD22 1 1 
        7 22713 3 1 35 ASN N    N   3.104   3.137 -15.690 1.00 . C C . 233 ASN N    1 1 
        7 22714 3 1 35 ASN ND2  N   3.558   7.593 -16.818 1.00 . C C . 233 ASN ND2  1 1 
        7 22715 3 1 35 ASN O    O   5.117   6.068 -14.932 1.00 . C C . 233 ASN O    1 1 
        7 22716 3 1 35 ASN OD1  O   4.397   6.413 -18.510 1.00 . C C . 233 ASN OD1  1 1 
        7 22717 3 1 36 CYS C    C   4.961   4.463 -11.408 1.00 . C C . 234 CYS C    1 1 
        7 22718 3 1 36 CYS CA   C   4.311   5.350 -12.445 1.00 . C C . 234 CYS CA   1 1 
        7 22719 3 1 36 CYS CB   C   3.098   6.115 -11.901 1.00 . C C . 234 CYS CB   1 1 
        7 22720 3 1 36 CYS H    H   3.522   3.796 -13.615 1.00 . C C . 234 CYS H    1 1 
        7 22721 3 1 36 CYS HA   H   5.059   6.080 -12.722 1.00 . C C . 234 CYS HA   1 1 
        7 22722 3 1 36 CYS HB2  H   2.244   5.461 -11.999 1.00 . C C . 234 CYS HB2  1 1 
        7 22723 3 1 36 CYS HB3  H   3.210   6.366 -10.857 1.00 . C C . 234 CYS HB3  1 1 
        7 22724 3 1 36 CYS N    N   3.996   4.654 -13.674 1.00 . C C . 234 CYS N    1 1 
        7 22725 3 1 36 CYS O    O   4.967   3.237 -11.534 1.00 . C C . 234 CYS O    1 1 
        7 22726 3 1 36 CYS SG   S   2.710   7.638 -12.837 1.00 . C C . 234 CYS SG   1 1 
        7 22727 3 1 37 ALA C    C   5.251   3.554  -8.502 1.00 . C C . 235 ALA C    1 1 
        7 22728 3 1 37 ALA CA   C   6.244   4.404  -9.331 1.00 . C C . 235 ALA CA   1 1 
        7 22729 3 1 37 ALA CB   C   6.932   5.431  -8.438 1.00 . C C . 235 ALA CB   1 1 
        7 22730 3 1 37 ALA H    H   5.600   6.077 -10.417 1.00 . C C . 235 ALA H    1 1 
        7 22731 3 1 37 ALA HA   H   7.003   3.760  -9.746 1.00 . C C . 235 ALA HA   1 1 
        7 22732 3 1 37 ALA HB1  H   7.618   6.021  -9.029 1.00 . C C . 235 ALA HB1  1 1 
        7 22733 3 1 37 ALA HB2  H   7.478   4.921  -7.658 1.00 . C C . 235 ALA HB2  1 1 
        7 22734 3 1 37 ALA HB3  H   6.192   6.078  -7.993 1.00 . C C . 235 ALA HB3  1 1 
        7 22735 3 1 37 ALA N    N   5.579   5.092 -10.426 1.00 . C C . 235 ALA N    1 1 
        7 22736 3 1 37 ALA O    O   4.049   3.458  -8.837 1.00 . C C . 235 ALA O    1 1 
        7 22737 3 1 38 CYS C    C   4.018   3.119  -5.799 1.00 . C C . 236 CYS C    1 1 
        7 22738 3 1 38 CYS CA   C   4.963   2.147  -6.506 1.00 . C C . 236 CYS CA   1 1 
        7 22739 3 1 38 CYS CB   C   5.933   1.463  -5.505 1.00 . C C . 236 CYS CB   1 1 
        7 22740 3 1 38 CYS H    H   6.728   3.016  -7.277 1.00 . C C . 236 CYS H    1 1 
        7 22741 3 1 38 CYS HA   H   4.397   1.405  -7.050 1.00 . C C . 236 CYS HA   1 1 
        7 22742 3 1 38 CYS HB2  H   6.623   0.854  -6.065 1.00 . C C . 236 CYS HB2  1 1 
        7 22743 3 1 38 CYS HB3  H   6.493   2.233  -4.993 1.00 . C C . 236 CYS HB3  1 1 
        7 22744 3 1 38 CYS N    N   5.762   2.933  -7.450 1.00 . C C . 236 CYS N    1 1 
        7 22745 3 1 38 CYS O    O   4.349   3.688  -4.804 1.00 . C C . 236 CYS O    1 1 
        7 22746 3 1 38 CYS SG   S   5.195   0.374  -4.247 1.00 . C C . 236 CYS SG   1 1 
        7 22747 3 1 39 GLN C    C   1.146   4.054  -4.822 1.00 . C C . 237 GLN C    1 1 
        7 22748 3 1 39 GLN CA   C   2.052   4.436  -5.955 1.00 . C C . 237 GLN CA   1 1 
        7 22749 3 1 39 GLN CB   C   1.250   4.956  -7.129 1.00 . C C . 237 GLN CB   1 1 
        7 22750 3 1 39 GLN CD   C   2.354   7.239  -7.230 1.00 . C C . 237 GLN CD   1 1 
        7 22751 3 1 39 GLN CG   C   1.039   6.461  -7.081 1.00 . C C . 237 GLN CG   1 1 
        7 22752 3 1 39 GLN H    H   2.533   2.712  -7.046 1.00 . C C . 237 GLN H    1 1 
        7 22753 3 1 39 GLN HA   H   2.711   5.222  -5.621 1.00 . C C . 237 GLN HA   1 1 
        7 22754 3 1 39 GLN HB2  H   1.755   4.688  -8.046 1.00 . C C . 237 GLN HB2  1 1 
        7 22755 3 1 39 GLN HB3  H   0.284   4.473  -7.115 1.00 . C C . 237 GLN HB3  1 1 
        7 22756 3 1 39 GLN HE21 H   3.141   5.804  -8.371 1.00 . C C . 237 GLN HE21 1 1 
        7 22757 3 1 39 GLN HE22 H   4.140   7.180  -8.063 1.00 . C C . 237 GLN HE22 1 1 
        7 22758 3 1 39 GLN HG2  H   0.383   6.745  -7.889 1.00 . C C . 237 GLN HG2  1 1 
        7 22759 3 1 39 GLN HG3  H   0.589   6.724  -6.135 1.00 . C C . 237 GLN HG3  1 1 
        7 22760 3 1 39 GLN N    N   2.865   3.329  -6.363 1.00 . C C . 237 GLN N    1 1 
        7 22761 3 1 39 GLN NE2  N   3.302   6.679  -7.962 1.00 . C C . 237 GLN NE2  1 1 
        7 22762 3 1 39 GLN O    O   0.440   3.042  -4.878 1.00 . C C . 237 GLN O    1 1 
        7 22763 3 1 39 GLN OE1  O   2.509   8.327  -6.706 1.00 . C C . 237 GLN OE1  1 1 
        7 22764 3 1 40 ILE C    C  -0.640   5.647  -2.426 1.00 . C C . 238 ILE C    1 1 
        7 22765 3 1 40 ILE CA   C   0.409   4.574  -2.640 1.00 . C C . 238 ILE CA   1 1 
        7 22766 3 1 40 ILE CB   C   1.352   4.497  -1.418 1.00 . C C . 238 ILE CB   1 1 
        7 22767 3 1 40 ILE CD1  C   3.460   3.290  -0.567 1.00 . C C . 238 ILE CD1  1 1 
        7 22768 3 1 40 ILE CG1  C   2.486   3.496  -1.705 1.00 . C C . 238 ILE CG1  1 1 
        7 22769 3 1 40 ILE CG2  C   0.578   4.090  -0.180 1.00 . C C . 238 ILE CG2  1 1 
        7 22770 3 1 40 ILE H    H   1.666   5.696  -3.833 1.00 . C C . 238 ILE H    1 1 
        7 22771 3 1 40 ILE HA   H  -0.074   3.615  -2.757 1.00 . C C . 238 ILE HA   1 1 
        7 22772 3 1 40 ILE HB   H   1.788   5.471  -1.252 1.00 . C C . 238 ILE HB   1 1 
        7 22773 3 1 40 ILE HD11 H   3.944   4.226  -0.327 1.00 . C C . 238 ILE HD11 1 1 
        7 22774 3 1 40 ILE HD12 H   4.199   2.566  -0.872 1.00 . C C . 238 ILE HD12 1 1 
        7 22775 3 1 40 ILE HD13 H   2.926   2.924   0.298 1.00 . C C . 238 ILE HD13 1 1 
        7 22776 3 1 40 ILE HG12 H   2.064   2.541  -1.976 1.00 . C C . 238 ILE HG12 1 1 
        7 22777 3 1 40 ILE HG13 H   3.043   3.863  -2.554 1.00 . C C . 238 ILE HG13 1 1 
        7 22778 3 1 40 ILE HG21 H   1.252   4.042   0.661 1.00 . C C . 238 ILE HG21 1 1 
        7 22779 3 1 40 ILE HG22 H   0.127   3.122  -0.340 1.00 . C C . 238 ILE HG22 1 1 
        7 22780 3 1 40 ILE HG23 H  -0.193   4.821   0.017 1.00 . C C . 238 ILE HG23 1 1 
        7 22781 3 1 40 ILE N    N   1.154   4.858  -3.809 1.00 . C C . 238 ILE N    1 1 
        7 22782 3 1 40 ILE O    O  -0.354   6.817  -2.523 1.00 . C C . 238 ILE O    1 1 
        7 22783 3 1 41 VAL C    C  -3.320   6.088  -0.458 1.00 . C C . 239 VAL C    1 1 
        7 22784 3 1 41 VAL CA   C  -2.917   6.168  -1.921 1.00 . C C . 239 VAL CA   1 1 
        7 22785 3 1 41 VAL CB   C  -4.141   5.883  -2.842 1.00 . C C . 239 VAL CB   1 1 
        7 22786 3 1 41 VAL CG1  C  -5.286   6.850  -2.557 1.00 . C C . 239 VAL CG1  1 1 
        7 22787 3 1 41 VAL CG2  C  -3.726   5.979  -4.307 1.00 . C C . 239 VAL CG2  1 1 
        7 22788 3 1 41 VAL H    H  -2.020   4.274  -2.150 1.00 . C C . 239 VAL H    1 1 
        7 22789 3 1 41 VAL HA   H  -2.547   7.161  -2.127 1.00 . C C . 239 VAL HA   1 1 
        7 22790 3 1 41 VAL HB   H  -4.488   4.878  -2.655 1.00 . C C . 239 VAL HB   1 1 
        7 22791 3 1 41 VAL HG11 H  -5.593   6.746  -1.526 1.00 . C C . 239 VAL HG11 1 1 
        7 22792 3 1 41 VAL HG12 H  -6.119   6.625  -3.205 1.00 . C C . 239 VAL HG12 1 1 
        7 22793 3 1 41 VAL HG13 H  -4.954   7.862  -2.733 1.00 . C C . 239 VAL HG13 1 1 
        7 22794 3 1 41 VAL HG21 H  -4.582   5.787  -4.938 1.00 . C C . 239 VAL HG21 1 1 
        7 22795 3 1 41 VAL HG22 H  -2.955   5.252  -4.514 1.00 . C C . 239 VAL HG22 1 1 
        7 22796 3 1 41 VAL HG23 H  -3.348   6.970  -4.510 1.00 . C C . 239 VAL HG23 1 1 
        7 22797 3 1 41 VAL N    N  -1.844   5.242  -2.171 1.00 . C C . 239 VAL N    1 1 
        7 22798 3 1 41 VAL O    O  -3.585   4.994   0.074 1.00 . C C . 239 VAL O    1 1 
        7 22799 3 1 42 ALA C    C  -5.028   7.916   1.779 1.00 . C C . 240 ALA C    1 1 
        7 22800 3 1 42 ALA CA   C  -3.674   7.289   1.585 1.00 . C C . 240 ALA CA   1 1 
        7 22801 3 1 42 ALA CB   C  -2.614   8.082   2.336 1.00 . C C . 240 ALA CB   1 1 
        7 22802 3 1 42 ALA H    H  -3.196   8.063  -0.300 1.00 . C C . 240 ALA H    1 1 
        7 22803 3 1 42 ALA HA   H  -3.687   6.283   1.976 1.00 . C C . 240 ALA HA   1 1 
        7 22804 3 1 42 ALA HB1  H  -2.856   8.101   3.387 1.00 . C C . 240 ALA HB1  1 1 
        7 22805 3 1 42 ALA HB2  H  -2.579   9.093   1.958 1.00 . C C . 240 ALA HB2  1 1 
        7 22806 3 1 42 ALA HB3  H  -1.648   7.619   2.198 1.00 . C C . 240 ALA HB3  1 1 
        7 22807 3 1 42 ALA N    N  -3.358   7.223   0.187 1.00 . C C . 240 ALA N    1 1 
        7 22808 3 1 42 ALA O    O  -5.302   9.015   1.280 1.00 . C C . 240 ALA O    1 1 
        7 22809 3 1 43 ARG C    C  -7.154   8.305   4.153 1.00 . C C . 241 ARG C    1 1 
        7 22810 3 1 43 ARG CA   C  -7.181   7.721   2.758 1.00 . C C . 241 ARG CA   1 1 
        7 22811 3 1 43 ARG CB   C  -8.223   6.615   2.608 1.00 . C C . 241 ARG CB   1 1 
        7 22812 3 1 43 ARG CD   C -10.603   5.966   2.279 1.00 . C C . 241 ARG CD   1 1 
        7 22813 3 1 43 ARG CG   C  -9.662   7.088   2.681 1.00 . C C . 241 ARG CG   1 1 
        7 22814 3 1 43 ARG CZ   C -12.828   6.096   1.180 1.00 . C C . 241 ARG CZ   1 1 
        7 22815 3 1 43 ARG H    H  -5.612   6.330   2.793 1.00 . C C . 241 ARG H    1 1 
        7 22816 3 1 43 ARG HA   H  -7.388   8.515   2.057 1.00 . C C . 241 ARG HA   1 1 
        7 22817 3 1 43 ARG HB2  H  -8.077   6.140   1.649 1.00 . C C . 241 ARG HB2  1 1 
        7 22818 3 1 43 ARG HB3  H  -8.064   5.884   3.385 1.00 . C C . 241 ARG HB3  1 1 
        7 22819 3 1 43 ARG HD2  H -10.290   5.577   1.323 1.00 . C C . 241 ARG HD2  1 1 
        7 22820 3 1 43 ARG HD3  H -10.540   5.184   3.022 1.00 . C C . 241 ARG HD3  1 1 
        7 22821 3 1 43 ARG HE   H -12.316   6.985   2.912 1.00 . C C . 241 ARG HE   1 1 
        7 22822 3 1 43 ARG HG2  H  -9.883   7.392   3.693 1.00 . C C . 241 ARG HG2  1 1 
        7 22823 3 1 43 ARG HG3  H  -9.802   7.924   2.010 1.00 . C C . 241 ARG HG3  1 1 
        7 22824 3 1 43 ARG HH11 H -11.484   5.014   0.069 1.00 . C C . 241 ARG HH11 1 1 
        7 22825 3 1 43 ARG HH12 H -13.045   5.143  -0.611 1.00 . C C . 241 ARG HH12 1 1 
        7 22826 3 1 43 ARG HH21 H -14.389   7.109   1.967 1.00 . C C . 241 ARG HH21 1 1 
        7 22827 3 1 43 ARG HH22 H -14.734   6.340   0.490 1.00 . C C . 241 ARG HH22 1 1 
        7 22828 3 1 43 ARG N    N  -5.879   7.216   2.468 1.00 . C C . 241 ARG N    1 1 
        7 22829 3 1 43 ARG NE   N -11.989   6.412   2.179 1.00 . C C . 241 ARG NE   1 1 
        7 22830 3 1 43 ARG NH1  N -12.419   5.360   0.145 1.00 . C C . 241 ARG NH1  1 1 
        7 22831 3 1 43 ARG NH2  N -14.061   6.534   1.209 1.00 . C C . 241 ARG NH2  1 1 
        7 22832 3 1 43 ARG O    O  -6.748   7.618   5.126 1.00 . C C . 241 ARG O    1 1 
        7 22833 3 1 44 LEU C    C  -8.424   9.821   6.546 1.00 . C C . 242 LEU C    1 1 
        7 22834 3 1 44 LEU CA   C  -7.466  10.317   5.480 1.00 . C C . 242 LEU CA   1 1 
        7 22835 3 1 44 LEU CB   C  -7.661  11.833   5.240 1.00 . C C . 242 LEU CB   1 1 
        7 22836 3 1 44 LEU CD1  C  -6.368  12.134   3.059 1.00 . C C . 242 LEU CD1  1 1 
        7 22837 3 1 44 LEU CD2  C  -6.827  14.086   4.514 1.00 . C C . 242 LEU CD2  1 1 
        7 22838 3 1 44 LEU CG   C  -6.548  12.604   4.480 1.00 . C C . 242 LEU CG   1 1 
        7 22839 3 1 44 LEU H    H  -7.923   9.994   3.453 1.00 . C C . 242 LEU H    1 1 
        7 22840 3 1 44 LEU HA   H  -6.462  10.175   5.851 1.00 . C C . 242 LEU HA   1 1 
        7 22841 3 1 44 LEU HB2  H  -8.570  11.943   4.669 1.00 . C C . 242 LEU HB2  1 1 
        7 22842 3 1 44 LEU HB3  H  -7.803  12.305   6.201 1.00 . C C . 242 LEU HB3  1 1 
        7 22843 3 1 44 LEU HD11 H  -7.288  12.278   2.509 1.00 . C C . 242 LEU HD11 1 1 
        7 22844 3 1 44 LEU HD12 H  -6.110  11.086   3.057 1.00 . C C . 242 LEU HD12 1 1 
        7 22845 3 1 44 LEU HD13 H  -5.580  12.706   2.596 1.00 . C C . 242 LEU HD13 1 1 
        7 22846 3 1 44 LEU HD21 H  -7.786  14.289   4.060 1.00 . C C . 242 LEU HD21 1 1 
        7 22847 3 1 44 LEU HD22 H  -6.054  14.610   3.975 1.00 . C C . 242 LEU HD22 1 1 
        7 22848 3 1 44 LEU HD23 H  -6.835  14.423   5.540 1.00 . C C . 242 LEU HD23 1 1 
        7 22849 3 1 44 LEU HG   H  -5.590  12.445   4.948 1.00 . C C . 242 LEU HG   1 1 
        7 22850 3 1 44 LEU N    N  -7.545   9.555   4.247 1.00 . C C . 242 LEU N    1 1 
        7 22851 3 1 44 LEU O    O  -9.355   9.045   6.269 1.00 . C C . 242 LEU O    1 1 
        7 22852 3 1 45 LYS C    C -10.400  10.381   8.795 1.00 . C C . 243 LYS C    1 1 
        7 22853 3 1 45 LYS CA   C  -8.988   9.915   8.910 1.00 . C C . 243 LYS CA   1 1 
        7 22854 3 1 45 LYS CB   C  -8.331  10.330  10.193 1.00 . C C . 243 LYS CB   1 1 
        7 22855 3 1 45 LYS CD   C  -6.416   9.908  11.741 1.00 . C C . 243 LYS CD   1 1 
        7 22856 3 1 45 LYS CE   C  -7.350  10.039  12.935 1.00 . C C . 243 LYS CE   1 1 
        7 22857 3 1 45 LYS CG   C  -7.136   9.462  10.508 1.00 . C C . 243 LYS CG   1 1 
        7 22858 3 1 45 LYS H    H  -7.396  10.850   7.903 1.00 . C C . 243 LYS H    1 1 
        7 22859 3 1 45 LYS HA   H  -9.054   8.839   8.912 1.00 . C C . 243 LYS HA   1 1 
        7 22860 3 1 45 LYS HB2  H  -8.013  11.359  10.107 1.00 . C C . 243 LYS HB2  1 1 
        7 22861 3 1 45 LYS HB3  H  -9.042  10.235  11.000 1.00 . C C . 243 LYS HB3  1 1 
        7 22862 3 1 45 LYS HD2  H  -5.653   9.177  11.964 1.00 . C C . 243 LYS HD2  1 1 
        7 22863 3 1 45 LYS HD3  H  -5.955  10.852  11.512 1.00 . C C . 243 LYS HD3  1 1 
        7 22864 3 1 45 LYS HE2  H  -8.034  10.856  12.759 1.00 . C C . 243 LYS HE2  1 1 
        7 22865 3 1 45 LYS HE3  H  -7.906   9.122  13.046 1.00 . C C . 243 LYS HE3  1 1 
        7 22866 3 1 45 LYS HG2  H  -7.473   8.449  10.660 1.00 . C C . 243 LYS HG2  1 1 
        7 22867 3 1 45 LYS HG3  H  -6.459   9.491   9.668 1.00 . C C . 243 LYS HG3  1 1 
        7 22868 3 1 45 LYS HZ1  H  -7.258  10.385  14.978 1.00 . C C . 243 LYS HZ1  1 1 
        7 22869 3 1 45 LYS HZ2  H  -6.037  11.173  14.112 1.00 . C C . 243 LYS HZ2  1 1 
        7 22870 3 1 45 LYS HZ3  H  -5.970   9.505  14.365 1.00 . C C . 243 LYS HZ3  1 1 
        7 22871 3 1 45 LYS N    N  -8.177  10.263   7.769 1.00 . C C . 243 LYS N    1 1 
        7 22872 3 1 45 LYS NZ   N  -6.608  10.307  14.171 1.00 . C C . 243 LYS NZ   1 1 
        7 22873 3 1 45 LYS O    O -10.678  11.422   8.165 1.00 . C C . 243 LYS O    1 1 
        7 22874 3 1 46 ASN C    C -13.099   9.256   7.878 1.00 . C C . 244 ASN C    1 1 
        7 22875 3 1 46 ASN CA   C -12.748   9.730   9.283 1.00 . C C . 244 ASN CA   1 1 
        7 22876 3 1 46 ASN CB   C -13.243  11.186   9.562 1.00 . C C . 244 ASN CB   1 1 
        7 22877 3 1 46 ASN CG   C -14.760  11.386   9.473 1.00 . C C . 244 ASN CG   1 1 
        7 22878 3 1 46 ASN H    H -10.955   8.912  10.037 1.00 . C C . 244 ASN H    1 1 
        7 22879 3 1 46 ASN HA   H -13.191   9.037   9.985 1.00 . C C . 244 ASN HA   1 1 
        7 22880 3 1 46 ASN HB2  H -12.935  11.466  10.558 1.00 . C C . 244 ASN HB2  1 1 
        7 22881 3 1 46 ASN HB3  H -12.765  11.851   8.857 1.00 . C C . 244 ASN HB3  1 1 
        7 22882 3 1 46 ASN HD21 H -14.645  12.838  10.806 1.00 . C C . 244 ASN HD21 1 1 
        7 22883 3 1 46 ASN HD22 H -16.227  12.485  10.226 1.00 . C C . 244 ASN HD22 1 1 
        7 22884 3 1 46 ASN N    N -11.295   9.606   9.427 1.00 . C C . 244 ASN N    1 1 
        7 22885 3 1 46 ASN ND2  N -15.260  12.325  10.237 1.00 . C C . 244 ASN ND2  1 1 
        7 22886 3 1 46 ASN O    O -13.562   8.129   7.682 1.00 . C C . 244 ASN O    1 1 
        7 22887 3 1 46 ASN OD1  O -15.465  10.713   8.718 1.00 . C C . 244 ASN OD1  1 1 
        7 22888 3 1 47 ASN C    C -12.240  10.884   4.764 1.00 . C C . 245 ASN C    1 1 
        7 22889 3 1 47 ASN CA   C -12.959   9.796   5.521 1.00 . C C . 245 ASN CA   1 1 
        7 22890 3 1 47 ASN CB   C -14.443   9.794   5.128 1.00 . C C . 245 ASN CB   1 1 
        7 22891 3 1 47 ASN CG   C -14.652   9.385   3.684 1.00 . C C . 245 ASN CG   1 1 
        7 22892 3 1 47 ASN H    H -12.350  10.925   7.165 1.00 . C C . 245 ASN H    1 1 
        7 22893 3 1 47 ASN HA   H -12.511   8.838   5.297 1.00 . C C . 245 ASN HA   1 1 
        7 22894 3 1 47 ASN HB2  H -14.969   9.091   5.757 1.00 . C C . 245 ASN HB2  1 1 
        7 22895 3 1 47 ASN HB3  H -14.853  10.781   5.274 1.00 . C C . 245 ASN HB3  1 1 
        7 22896 3 1 47 ASN HD21 H -16.175  10.628   3.523 1.00 . C C . 245 ASN HD21 1 1 
        7 22897 3 1 47 ASN HD22 H -15.789   9.739   2.106 1.00 . C C . 245 ASN HD22 1 1 
        7 22898 3 1 47 ASN N    N -12.776  10.074   6.922 1.00 . C C . 245 ASN N    1 1 
        7 22899 3 1 47 ASN ND2  N -15.628   9.966   3.045 1.00 . C C . 245 ASN ND2  1 1 
        7 22900 3 1 47 ASN O    O -11.188  10.655   4.183 1.00 . C C . 245 ASN O    1 1 
        7 22901 3 1 47 ASN OD1  O -13.914   8.558   3.148 1.00 . C C . 245 ASN OD1  1 1 
        7 22902 3 1 48 ASN C    C -12.149  13.187   2.720 1.00 . C C . 246 ASN C    1 1 
        7 22903 3 1 48 ASN CA   C -12.286  13.334   4.251 1.00 . C C . 246 ASN CA   1 1 
        7 22904 3 1 48 ASN CB   C -10.966  13.746   4.943 1.00 . C C . 246 ASN CB   1 1 
        7 22905 3 1 48 ASN CG   C -10.555  15.193   4.708 1.00 . C C . 246 ASN CG   1 1 
        7 22906 3 1 48 ASN H    H -13.659  12.177   5.338 1.00 . C C . 246 ASN H    1 1 
        7 22907 3 1 48 ASN HA   H -13.033  14.095   4.423 1.00 . C C . 246 ASN HA   1 1 
        7 22908 3 1 48 ASN HB2  H -11.071  13.590   6.004 1.00 . C C . 246 ASN HB2  1 1 
        7 22909 3 1 48 ASN HB3  H -10.182  13.102   4.578 1.00 . C C . 246 ASN HB3  1 1 
        7 22910 3 1 48 ASN HD21 H  -9.728  15.263   6.504 1.00 . C C . 246 ASN HD21 1 1 
        7 22911 3 1 48 ASN HD22 H  -9.627  16.718   5.603 1.00 . C C . 246 ASN HD22 1 1 
        7 22912 3 1 48 ASN N    N -12.814  12.096   4.849 1.00 . C C . 246 ASN N    1 1 
        7 22913 3 1 48 ASN ND2  N  -9.907  15.781   5.687 1.00 . C C . 246 ASN ND2  1 1 
        7 22914 3 1 48 ASN O    O -13.059  13.573   1.973 1.00 . C C . 246 ASN O    1 1 
        7 22915 3 1 48 ASN OD1  O -10.827  15.782   3.673 1.00 . C C . 246 ASN OD1  1 1 
        7 22916 3 1 49 ARG C    C  -9.591  11.394   0.805 1.00 . C C . 247 ARG C    1 1 
        7 22917 3 1 49 ARG CA   C -10.827  12.267   0.879 1.00 . C C . 247 ARG CA   1 1 
        7 22918 3 1 49 ARG CB   C -10.666  13.503  -0.054 1.00 . C C . 247 ARG CB   1 1 
        7 22919 3 1 49 ARG CD   C  -9.106  14.984   1.328 1.00 . C C . 247 ARG CD   1 1 
        7 22920 3 1 49 ARG CG   C  -9.342  14.277   0.017 1.00 . C C . 247 ARG CG   1 1 
        7 22921 3 1 49 ARG CZ   C  -7.503  16.687   2.212 1.00 . C C . 247 ARG CZ   1 1 
        7 22922 3 1 49 ARG H    H -10.317  12.349   2.876 1.00 . C C . 247 ARG H    1 1 
        7 22923 3 1 49 ARG HA   H -11.672  11.671   0.561 1.00 . C C . 247 ARG HA   1 1 
        7 22924 3 1 49 ARG HB2  H -10.786  13.174  -1.075 1.00 . C C . 247 ARG HB2  1 1 
        7 22925 3 1 49 ARG HB3  H -11.469  14.190   0.172 1.00 . C C . 247 ARG HB3  1 1 
        7 22926 3 1 49 ARG HD2  H  -9.930  15.657   1.516 1.00 . C C . 247 ARG HD2  1 1 
        7 22927 3 1 49 ARG HD3  H  -9.049  14.250   2.116 1.00 . C C . 247 ARG HD3  1 1 
        7 22928 3 1 49 ARG HE   H  -7.257  15.536   0.553 1.00 . C C . 247 ARG HE   1 1 
        7 22929 3 1 49 ARG HG2  H  -8.521  13.597  -0.151 1.00 . C C . 247 ARG HG2  1 1 
        7 22930 3 1 49 ARG HG3  H  -9.363  15.005  -0.776 1.00 . C C . 247 ARG HG3  1 1 
        7 22931 3 1 49 ARG HH11 H  -9.247  16.591   3.295 1.00 . C C . 247 ARG HH11 1 1 
        7 22932 3 1 49 ARG HH12 H  -8.104  17.713   3.873 1.00 . C C . 247 ARG HH12 1 1 
        7 22933 3 1 49 ARG HH21 H  -5.674  17.132   1.383 1.00 . C C . 247 ARG HH21 1 1 
        7 22934 3 1 49 ARG HH22 H  -6.059  18.001   2.797 1.00 . C C . 247 ARG HH22 1 1 
        7 22935 3 1 49 ARG N    N -11.045  12.605   2.269 1.00 . C C . 247 ARG N    1 1 
        7 22936 3 1 49 ARG NE   N  -7.849  15.757   1.305 1.00 . C C . 247 ARG NE   1 1 
        7 22937 3 1 49 ARG NH1  N  -8.340  17.013   3.188 1.00 . C C . 247 ARG NH1  1 1 
        7 22938 3 1 49 ARG NH2  N  -6.333  17.312   2.116 1.00 . C C . 247 ARG NH2  1 1 
        7 22939 3 1 49 ARG O    O  -8.974  11.116   1.833 1.00 . C C . 247 ARG O    1 1 
        7 22940 3 1 50 GLN C    C  -6.982  11.056  -1.194 1.00 . C C . 248 GLN C    1 1 
        7 22941 3 1 50 GLN CA   C  -8.039  10.183  -0.556 1.00 . C C . 248 GLN CA   1 1 
        7 22942 3 1 50 GLN CB   C  -8.268   8.938  -1.449 1.00 . C C . 248 GLN CB   1 1 
        7 22943 3 1 50 GLN CD   C -10.685   8.303  -0.839 1.00 . C C . 248 GLN CD   1 1 
        7 22944 3 1 50 GLN CG   C  -9.232   7.864  -0.916 1.00 . C C . 248 GLN CG   1 1 
        7 22945 3 1 50 GLN H    H  -9.788  11.166  -1.158 1.00 . C C . 248 GLN H    1 1 
        7 22946 3 1 50 GLN HA   H  -7.694   9.865   0.416 1.00 . C C . 248 GLN HA   1 1 
        7 22947 3 1 50 GLN HB2  H  -8.662   9.275  -2.397 1.00 . C C . 248 GLN HB2  1 1 
        7 22948 3 1 50 GLN HB3  H  -7.309   8.475  -1.629 1.00 . C C . 248 GLN HB3  1 1 
        7 22949 3 1 50 GLN HE21 H -10.985   7.664  -2.675 1.00 . C C . 248 GLN HE21 1 1 
        7 22950 3 1 50 GLN HE22 H -12.343   8.365  -1.880 1.00 . C C . 248 GLN HE22 1 1 
        7 22951 3 1 50 GLN HG2  H  -9.180   7.004  -1.565 1.00 . C C . 248 GLN HG2  1 1 
        7 22952 3 1 50 GLN HG3  H  -8.903   7.575   0.072 1.00 . C C . 248 GLN HG3  1 1 
        7 22953 3 1 50 GLN N    N  -9.239  10.959  -0.373 1.00 . C C . 248 GLN N    1 1 
        7 22954 3 1 50 GLN NE2  N -11.405   8.089  -1.896 1.00 . C C . 248 GLN NE2  1 1 
        7 22955 3 1 50 GLN O    O  -7.280  11.823  -2.116 1.00 . C C . 248 GLN O    1 1 
        7 22956 3 1 50 GLN OE1  O -11.152   8.821   0.170 1.00 . C C . 248 GLN OE1  1 1 
        7 22957 3 1 51 VAL C    C  -3.691  10.706  -1.867 1.00 . C C . 249 VAL C    1 1 
        7 22958 3 1 51 VAL CA   C  -4.694  11.703  -1.308 1.00 . C C . 249 VAL CA   1 1 
        7 22959 3 1 51 VAL CB   C  -4.020  12.746  -0.343 1.00 . C C . 249 VAL CB   1 1 
        7 22960 3 1 51 VAL CG1  C  -5.023  13.800   0.107 1.00 . C C . 249 VAL CG1  1 1 
        7 22961 3 1 51 VAL CG2  C  -3.389  12.092   0.868 1.00 . C C . 249 VAL CG2  1 1 
        7 22962 3 1 51 VAL H    H  -5.593  10.389   0.058 1.00 . C C . 249 VAL H    1 1 
        7 22963 3 1 51 VAL HA   H  -5.120  12.221  -2.156 1.00 . C C . 249 VAL HA   1 1 
        7 22964 3 1 51 VAL HB   H  -3.250  13.255  -0.905 1.00 . C C . 249 VAL HB   1 1 
        7 22965 3 1 51 VAL HG11 H  -5.835  13.312   0.628 1.00 . C C . 249 VAL HG11 1 1 
        7 22966 3 1 51 VAL HG12 H  -5.408  14.341  -0.744 1.00 . C C . 249 VAL HG12 1 1 
        7 22967 3 1 51 VAL HG13 H  -4.539  14.484   0.789 1.00 . C C . 249 VAL HG13 1 1 
        7 22968 3 1 51 VAL HG21 H  -2.584  11.443   0.556 1.00 . C C . 249 VAL HG21 1 1 
        7 22969 3 1 51 VAL HG22 H  -4.132  11.539   1.420 1.00 . C C . 249 VAL HG22 1 1 
        7 22970 3 1 51 VAL HG23 H  -3.006  12.890   1.492 1.00 . C C . 249 VAL HG23 1 1 
        7 22971 3 1 51 VAL N    N  -5.782  10.975  -0.710 1.00 . C C . 249 VAL N    1 1 
        7 22972 3 1 51 VAL O    O  -3.627   9.556  -1.403 1.00 . C C . 249 VAL O    1 1 
        7 22973 3 1 52 CYS C    C  -0.659  10.459  -2.980 1.00 . C C . 250 CYS C    1 1 
        7 22974 3 1 52 CYS CA   C  -2.041  10.201  -3.507 1.00 . C C . 250 CYS CA   1 1 
        7 22975 3 1 52 CYS CB   C  -2.117  10.495  -5.005 1.00 . C C . 250 CYS CB   1 1 
        7 22976 3 1 52 CYS H    H  -2.923  12.066  -3.080 1.00 . C C . 250 CYS H    1 1 
        7 22977 3 1 52 CYS HA   H  -2.340   9.181  -3.316 1.00 . C C . 250 CYS HA   1 1 
        7 22978 3 1 52 CYS HB2  H  -3.155  10.576  -5.291 1.00 . C C . 250 CYS HB2  1 1 
        7 22979 3 1 52 CYS HB3  H  -1.635  11.443  -5.193 1.00 . C C . 250 CYS HB3  1 1 
        7 22980 3 1 52 CYS N    N  -2.929  11.110  -2.825 1.00 . C C . 250 CYS N    1 1 
        7 22981 3 1 52 CYS O    O  -0.216  11.568  -2.976 1.00 . C C . 250 CYS O    1 1 
        7 22982 3 1 52 CYS SG   S  -1.348   9.246  -6.119 1.00 . C C . 250 CYS SG   1 1 
        7 22983 3 1 53 ILE C    C   2.441   9.108  -2.632 1.00 . C C . 251 ILE C    1 1 
        7 22984 3 1 53 ILE CA   C   1.260   9.609  -1.832 1.00 . C C . 251 ILE CA   1 1 
        7 22985 3 1 53 ILE CB   C   1.234   8.846  -0.469 1.00 . C C . 251 ILE CB   1 1 
        7 22986 3 1 53 ILE CD1  C   0.059  10.751   0.743 1.00 . C C . 251 ILE CD1  1 1 
        7 22987 3 1 53 ILE CG1  C   0.064   9.280   0.394 1.00 . C C . 251 ILE CG1  1 1 
        7 22988 3 1 53 ILE CG2  C   2.519   9.053   0.299 1.00 . C C . 251 ILE CG2  1 1 
        7 22989 3 1 53 ILE H    H  -0.298   8.517  -2.685 1.00 . C C . 251 ILE H    1 1 
        7 22990 3 1 53 ILE HA   H   1.409  10.656  -1.616 1.00 . C C . 251 ILE HA   1 1 
        7 22991 3 1 53 ILE HB   H   1.136   7.791  -0.678 1.00 . C C . 251 ILE HB   1 1 
        7 22992 3 1 53 ILE HD11 H  -0.044  11.347  -0.152 1.00 . C C . 251 ILE HD11 1 1 
        7 22993 3 1 53 ILE HD12 H   0.985  10.999   1.242 1.00 . C C . 251 ILE HD12 1 1 
        7 22994 3 1 53 ILE HD13 H  -0.763  10.953   1.414 1.00 . C C . 251 ILE HD13 1 1 
        7 22995 3 1 53 ILE HG12 H  -0.868   9.035  -0.095 1.00 . C C . 251 ILE HG12 1 1 
        7 22996 3 1 53 ILE HG13 H   0.149   8.724   1.316 1.00 . C C . 251 ILE HG13 1 1 
        7 22997 3 1 53 ILE HG21 H   2.477   8.510   1.230 1.00 . C C . 251 ILE HG21 1 1 
        7 22998 3 1 53 ILE HG22 H   2.601  10.113   0.500 1.00 . C C . 251 ILE HG22 1 1 
        7 22999 3 1 53 ILE HG23 H   3.359   8.726  -0.296 1.00 . C C . 251 ILE HG23 1 1 
        7 23000 3 1 53 ILE N    N   0.010   9.440  -2.535 1.00 . C C . 251 ILE N    1 1 
        7 23001 3 1 53 ILE O    O   2.383   8.044  -3.268 1.00 . C C . 251 ILE O    1 1 
        7 23002 3 1 54 ASP C    C   5.404   8.447  -2.237 1.00 . C C . 252 ASP C    1 1 
        7 23003 3 1 54 ASP CA   C   4.769   9.485  -3.158 1.00 . C C . 252 ASP CA   1 1 
        7 23004 3 1 54 ASP CB   C   5.700  10.686  -3.304 1.00 . C C . 252 ASP CB   1 1 
        7 23005 3 1 54 ASP CG   C   7.044  10.309  -3.876 1.00 . C C . 252 ASP CG   1 1 
        7 23006 3 1 54 ASP H    H   3.401  10.762  -2.167 1.00 . C C . 252 ASP H    1 1 
        7 23007 3 1 54 ASP HA   H   4.580   9.050  -4.129 1.00 . C C . 252 ASP HA   1 1 
        7 23008 3 1 54 ASP HB2  H   5.249  11.426  -3.945 1.00 . C C . 252 ASP HB2  1 1 
        7 23009 3 1 54 ASP HB3  H   5.857  11.119  -2.326 1.00 . C C . 252 ASP HB3  1 1 
        7 23010 3 1 54 ASP N    N   3.503   9.884  -2.594 1.00 . C C . 252 ASP N    1 1 
        7 23011 3 1 54 ASP O    O   5.611   8.709  -1.046 1.00 . C C . 252 ASP O    1 1 
        7 23012 3 1 54 ASP OD1  O   7.111   9.947  -5.074 1.00 . C C . 252 ASP OD1  1 1 
        7 23013 3 1 54 ASP OD2  O   8.047  10.358  -3.136 1.00 . C C . 252 ASP OD2  1 1 
        7 23014 3 1 55 PRO C    C   7.645   6.437  -1.411 1.00 . C C . 253 PRO C    1 1 
        7 23015 3 1 55 PRO CA   C   6.261   6.151  -1.957 1.00 . C C . 253 PRO CA   1 1 
        7 23016 3 1 55 PRO CB   C   6.349   5.003  -2.956 1.00 . C C . 253 PRO CB   1 1 
        7 23017 3 1 55 PRO CD   C   5.589   6.896  -4.183 1.00 . C C . 253 PRO CD   1 1 
        7 23018 3 1 55 PRO CG   C   6.437   5.668  -4.290 1.00 . C C . 253 PRO CG   1 1 
        7 23019 3 1 55 PRO HA   H   5.582   5.883  -1.160 1.00 . C C . 253 PRO HA   1 1 
        7 23020 3 1 55 PRO HB2  H   7.228   4.412  -2.747 1.00 . C C . 253 PRO HB2  1 1 
        7 23021 3 1 55 PRO HB3  H   5.467   4.383  -2.884 1.00 . C C . 253 PRO HB3  1 1 
        7 23022 3 1 55 PRO HD2  H   5.984   7.674  -4.818 1.00 . C C . 253 PRO HD2  1 1 
        7 23023 3 1 55 PRO HD3  H   4.561   6.680  -4.432 1.00 . C C . 253 PRO HD3  1 1 
        7 23024 3 1 55 PRO HG2  H   7.459   5.922  -4.524 1.00 . C C . 253 PRO HG2  1 1 
        7 23025 3 1 55 PRO HG3  H   6.033   5.008  -5.045 1.00 . C C . 253 PRO HG3  1 1 
        7 23026 3 1 55 PRO N    N   5.722   7.263  -2.761 1.00 . C C . 253 PRO N    1 1 
        7 23027 3 1 55 PRO O    O   8.083   5.832  -0.444 1.00 . C C . 253 PRO O    1 1 
        7 23028 3 1 56 LYS C    C   9.769   8.652  -0.514 1.00 . C C . 254 LYS C    1 1 
        7 23029 3 1 56 LYS CA   C   9.670   7.698  -1.716 1.00 . C C . 254 LYS CA   1 1 
        7 23030 3 1 56 LYS CB   C  10.315   8.250  -2.989 1.00 . C C . 254 LYS CB   1 1 
        7 23031 3 1 56 LYS CD   C  10.615   7.837  -5.489 1.00 . C C . 254 LYS CD   1 1 
        7 23032 3 1 56 LYS CE   C  12.082   8.156  -5.523 1.00 . C C . 254 LYS CE   1 1 
        7 23033 3 1 56 LYS CG   C  10.172   7.264  -4.157 1.00 . C C . 254 LYS CG   1 1 
        7 23034 3 1 56 LYS H    H   7.821   7.912  -2.686 1.00 . C C . 254 LYS H    1 1 
        7 23035 3 1 56 LYS HA   H  10.162   6.773  -1.453 1.00 . C C . 254 LYS HA   1 1 
        7 23036 3 1 56 LYS HB2  H   9.817   9.171  -3.255 1.00 . C C . 254 LYS HB2  1 1 
        7 23037 3 1 56 LYS HB3  H  11.365   8.438  -2.835 1.00 . C C . 254 LYS HB3  1 1 
        7 23038 3 1 56 LYS HD2  H  10.391   7.133  -6.277 1.00 . C C . 254 LYS HD2  1 1 
        7 23039 3 1 56 LYS HD3  H  10.053   8.745  -5.647 1.00 . C C . 254 LYS HD3  1 1 
        7 23040 3 1 56 LYS HE2  H  12.291   8.885  -4.757 1.00 . C C . 254 LYS HE2  1 1 
        7 23041 3 1 56 LYS HE3  H  12.641   7.255  -5.321 1.00 . C C . 254 LYS HE3  1 1 
        7 23042 3 1 56 LYS HG2  H  10.769   6.388  -3.951 1.00 . C C . 254 LYS HG2  1 1 
        7 23043 3 1 56 LYS HG3  H   9.134   6.978  -4.223 1.00 . C C . 254 LYS HG3  1 1 
        7 23044 3 1 56 LYS HZ1  H  12.328   8.007  -7.602 1.00 . C C . 254 LYS HZ1  1 1 
        7 23045 3 1 56 LYS HZ2  H  13.510   8.921  -6.818 1.00 . C C . 254 LYS HZ2  1 1 
        7 23046 3 1 56 LYS HZ3  H  11.977   9.570  -7.071 1.00 . C C . 254 LYS HZ3  1 1 
        7 23047 3 1 56 LYS N    N   8.299   7.384  -2.012 1.00 . C C . 254 LYS N    1 1 
        7 23048 3 1 56 LYS NZ   N  12.490   8.695  -6.840 1.00 . C C . 254 LYS NZ   1 1 
        7 23049 3 1 56 LYS O    O  10.853   9.117  -0.153 1.00 . C C . 254 LYS O    1 1 
        7 23050 3 1 57 LEU C    C   9.209   8.931   2.450 1.00 . C C . 255 LEU C    1 1 
        7 23051 3 1 57 LEU CA   C   8.547   9.687   1.341 1.00 . C C . 255 LEU CA   1 1 
        7 23052 3 1 57 LEU CB   C   7.102   9.966   1.741 1.00 . C C . 255 LEU CB   1 1 
        7 23053 3 1 57 LEU CD1  C   4.966  11.171   1.437 1.00 . C C . 255 LEU CD1  1 1 
        7 23054 3 1 57 LEU CD2  C   7.085  12.381   1.498 1.00 . C C . 255 LEU CD2  1 1 
        7 23055 3 1 57 LEU CG   C   6.425  11.119   1.050 1.00 . C C . 255 LEU CG   1 1 
        7 23056 3 1 57 LEU H    H   7.789   8.628  -0.333 1.00 . C C . 255 LEU H    1 1 
        7 23057 3 1 57 LEU HA   H   9.055  10.628   1.201 1.00 . C C . 255 LEU HA   1 1 
        7 23058 3 1 57 LEU HB2  H   6.525   9.076   1.539 1.00 . C C . 255 LEU HB2  1 1 
        7 23059 3 1 57 LEU HB3  H   7.077  10.148   2.805 1.00 . C C . 255 LEU HB3  1 1 
        7 23060 3 1 57 LEU HD11 H   4.480  11.988   0.925 1.00 . C C . 255 LEU HD11 1 1 
        7 23061 3 1 57 LEU HD12 H   4.884  11.315   2.505 1.00 . C C . 255 LEU HD12 1 1 
        7 23062 3 1 57 LEU HD13 H   4.496  10.240   1.159 1.00 . C C . 255 LEU HD13 1 1 
        7 23063 3 1 57 LEU HD21 H   8.132  12.375   1.237 1.00 . C C . 255 LEU HD21 1 1 
        7 23064 3 1 57 LEU HD22 H   6.978  12.432   2.572 1.00 . C C . 255 LEU HD22 1 1 
        7 23065 3 1 57 LEU HD23 H   6.592  13.221   1.034 1.00 . C C . 255 LEU HD23 1 1 
        7 23066 3 1 57 LEU HG   H   6.526  11.049  -0.022 1.00 . C C . 255 LEU HG   1 1 
        7 23067 3 1 57 LEU N    N   8.617   8.939   0.094 1.00 . C C . 255 LEU N    1 1 
        7 23068 3 1 57 LEU O    O   8.985   7.745   2.605 1.00 . C C . 255 LEU O    1 1 
        7 23069 3 1 58 LYS C    C   9.787   8.315   5.356 1.00 . C C . 256 LYS C    1 1 
        7 23070 3 1 58 LYS CA   C  10.715   9.022   4.353 1.00 . C C . 256 LYS CA   1 1 
        7 23071 3 1 58 LYS CB   C  11.685  10.042   5.004 1.00 . C C . 256 LYS CB   1 1 
        7 23072 3 1 58 LYS CD   C  13.066   8.235   6.245 1.00 . C C . 256 LYS CD   1 1 
        7 23073 3 1 58 LYS CE   C  14.084   8.066   5.130 1.00 . C C . 256 LYS CE   1 1 
        7 23074 3 1 58 LYS CG   C  12.389   9.611   6.307 1.00 . C C . 256 LYS CG   1 1 
        7 23075 3 1 58 LYS H    H  10.106  10.586   3.058 1.00 . C C . 256 LYS H    1 1 
        7 23076 3 1 58 LYS HA   H  11.309   8.240   3.904 1.00 . C C . 256 LYS HA   1 1 
        7 23077 3 1 58 LYS HB2  H  12.453  10.295   4.291 1.00 . C C . 256 LYS HB2  1 1 
        7 23078 3 1 58 LYS HB3  H  11.111  10.933   5.213 1.00 . C C . 256 LYS HB3  1 1 
        7 23079 3 1 58 LYS HD2  H  13.571   8.053   7.182 1.00 . C C . 256 LYS HD2  1 1 
        7 23080 3 1 58 LYS HD3  H  12.289   7.495   6.122 1.00 . C C . 256 LYS HD3  1 1 
        7 23081 3 1 58 LYS HE2  H  13.580   8.156   4.179 1.00 . C C . 256 LYS HE2  1 1 
        7 23082 3 1 58 LYS HE3  H  14.839   8.832   5.216 1.00 . C C . 256 LYS HE3  1 1 
        7 23083 3 1 58 LYS HG2  H  13.146  10.342   6.550 1.00 . C C . 256 LYS HG2  1 1 
        7 23084 3 1 58 LYS HG3  H  11.652   9.605   7.097 1.00 . C C . 256 LYS HG3  1 1 
        7 23085 3 1 58 LYS HZ1  H  14.019   5.989   5.388 1.00 . C C . 256 LYS HZ1  1 1 
        7 23086 3 1 58 LYS HZ2  H  15.357   6.682   6.039 1.00 . C C . 256 LYS HZ2  1 1 
        7 23087 3 1 58 LYS HZ3  H  15.277   6.436   4.382 1.00 . C C . 256 LYS HZ3  1 1 
        7 23088 3 1 58 LYS N    N   9.998   9.629   3.244 1.00 . C C . 256 LYS N    1 1 
        7 23089 3 1 58 LYS NZ   N  14.729   6.737   5.212 1.00 . C C . 256 LYS NZ   1 1 
        7 23090 3 1 58 LYS O    O  10.116   7.238   5.835 1.00 . C C . 256 LYS O    1 1 
        7 23091 3 1 59 TRP C    C   7.131   6.914   5.921 1.00 . C C . 257 TRP C    1 1 
        7 23092 3 1 59 TRP CA   C   7.715   8.178   6.557 1.00 . C C . 257 TRP CA   1 1 
        7 23093 3 1 59 TRP CB   C   6.638   9.079   7.202 1.00 . C C . 257 TRP CB   1 1 
        7 23094 3 1 59 TRP CD1  C   5.854  11.041   5.741 1.00 . C C . 257 TRP CD1  1 1 
        7 23095 3 1 59 TRP CD2  C   4.414   9.330   5.828 1.00 . C C . 257 TRP CD2  1 1 
        7 23096 3 1 59 TRP CE2  C   3.858  10.336   5.024 1.00 . C C . 257 TRP CE2  1 1 
        7 23097 3 1 59 TRP CE3  C   3.688   8.156   6.027 1.00 . C C . 257 TRP CE3  1 1 
        7 23098 3 1 59 TRP CG   C   5.694   9.796   6.276 1.00 . C C . 257 TRP CG   1 1 
        7 23099 3 1 59 TRP CH2  C   1.923   9.045   4.645 1.00 . C C . 257 TRP CH2  1 1 
        7 23100 3 1 59 TRP CZ2  C   2.603  10.203   4.422 1.00 . C C . 257 TRP CZ2  1 1 
        7 23101 3 1 59 TRP CZ3  C   2.452   8.028   5.436 1.00 . C C . 257 TRP CZ3  1 1 
        7 23102 3 1 59 TRP H    H   8.359   9.733   5.250 1.00 . C C . 257 TRP H    1 1 
        7 23103 3 1 59 TRP HA   H   8.373   7.810   7.334 1.00 . C C . 257 TRP HA   1 1 
        7 23104 3 1 59 TRP HB2  H   6.020   8.449   7.825 1.00 . C C . 257 TRP HB2  1 1 
        7 23105 3 1 59 TRP HB3  H   7.103   9.812   7.844 1.00 . C C . 257 TRP HB3  1 1 
        7 23106 3 1 59 TRP HD1  H   6.723  11.663   5.896 1.00 . C C . 257 TRP HD1  1 1 
        7 23107 3 1 59 TRP HE1  H   4.619  12.210   4.502 1.00 . C C . 257 TRP HE1  1 1 
        7 23108 3 1 59 TRP HE3  H   4.081   7.357   6.638 1.00 . C C . 257 TRP HE3  1 1 
        7 23109 3 1 59 TRP HH2  H   0.947   8.894   4.212 1.00 . C C . 257 TRP HH2  1 1 
        7 23110 3 1 59 TRP HZ2  H   2.164  10.972   3.803 1.00 . C C . 257 TRP HZ2  1 1 
        7 23111 3 1 59 TRP HZ3  H   1.874   7.127   5.584 1.00 . C C . 257 TRP HZ3  1 1 
        7 23112 3 1 59 TRP N    N   8.614   8.873   5.642 1.00 . C C . 257 TRP N    1 1 
        7 23113 3 1 59 TRP NE1  N   4.756  11.371   4.987 1.00 . C C . 257 TRP NE1  1 1 
        7 23114 3 1 59 TRP O    O   6.828   5.949   6.620 1.00 . C C . 257 TRP O    1 1 
        7 23115 3 1 60 ILE C    C   7.713   4.719   3.839 1.00 . C C . 258 ILE C    1 1 
        7 23116 3 1 60 ILE CA   C   6.580   5.743   3.855 1.00 . C C . 258 ILE CA   1 1 
        7 23117 3 1 60 ILE CB   C   6.170   6.087   2.383 1.00 . C C . 258 ILE CB   1 1 
        7 23118 3 1 60 ILE CD1  C   3.682   6.309   2.858 1.00 . C C . 258 ILE CD1  1 1 
        7 23119 3 1 60 ILE CG1  C   4.921   6.987   2.339 1.00 . C C . 258 ILE CG1  1 1 
        7 23120 3 1 60 ILE CG2  C   5.929   4.810   1.580 1.00 . C C . 258 ILE CG2  1 1 
        7 23121 3 1 60 ILE H    H   7.240   7.733   4.098 1.00 . C C . 258 ILE H    1 1 
        7 23122 3 1 60 ILE HA   H   5.737   5.314   4.374 1.00 . C C . 258 ILE HA   1 1 
        7 23123 3 1 60 ILE HB   H   6.995   6.606   1.916 1.00 . C C . 258 ILE HB   1 1 
        7 23124 3 1 60 ILE HD11 H   3.837   5.998   3.881 1.00 . C C . 258 ILE HD11 1 1 
        7 23125 3 1 60 ILE HD12 H   3.489   5.440   2.245 1.00 . C C . 258 ILE HD12 1 1 
        7 23126 3 1 60 ILE HD13 H   2.843   6.988   2.805 1.00 . C C . 258 ILE HD13 1 1 
        7 23127 3 1 60 ILE HG12 H   5.066   7.884   2.924 1.00 . C C . 258 ILE HG12 1 1 
        7 23128 3 1 60 ILE HG13 H   4.708   7.283   1.323 1.00 . C C . 258 ILE HG13 1 1 
        7 23129 3 1 60 ILE HG21 H   5.676   5.077   0.567 1.00 . C C . 258 ILE HG21 1 1 
        7 23130 3 1 60 ILE HG22 H   5.122   4.248   2.024 1.00 . C C . 258 ILE HG22 1 1 
        7 23131 3 1 60 ILE HG23 H   6.830   4.213   1.581 1.00 . C C . 258 ILE HG23 1 1 
        7 23132 3 1 60 ILE N    N   7.017   6.920   4.596 1.00 . C C . 258 ILE N    1 1 
        7 23133 3 1 60 ILE O    O   7.492   3.541   4.100 1.00 . C C . 258 ILE O    1 1 
        7 23134 3 1 61 GLN C    C  10.287   3.550   4.779 1.00 . C C . 259 GLN C    1 1 
        7 23135 3 1 61 GLN CA   C  10.133   4.368   3.503 1.00 . C C . 259 GLN CA   1 1 
        7 23136 3 1 61 GLN CB   C  11.382   5.245   3.353 1.00 . C C . 259 GLN CB   1 1 
        7 23137 3 1 61 GLN CD   C  11.617   5.209   0.825 1.00 . C C . 259 GLN CD   1 1 
        7 23138 3 1 61 GLN CG   C  11.489   6.059   2.068 1.00 . C C . 259 GLN CG   1 1 
        7 23139 3 1 61 GLN H    H   8.999   6.162   3.353 1.00 . C C . 259 GLN H    1 1 
        7 23140 3 1 61 GLN HA   H  10.069   3.711   2.650 1.00 . C C . 259 GLN HA   1 1 
        7 23141 3 1 61 GLN HB2  H  11.419   5.936   4.181 1.00 . C C . 259 GLN HB2  1 1 
        7 23142 3 1 61 GLN HB3  H  12.240   4.592   3.412 1.00 . C C . 259 GLN HB3  1 1 
        7 23143 3 1 61 GLN HE21 H   9.648   5.229   0.482 1.00 . C C . 259 GLN HE21 1 1 
        7 23144 3 1 61 GLN HE22 H  10.635   4.381  -0.633 1.00 . C C . 259 GLN HE22 1 1 
        7 23145 3 1 61 GLN HG2  H  10.601   6.666   1.969 1.00 . C C . 259 GLN HG2  1 1 
        7 23146 3 1 61 GLN HG3  H  12.351   6.703   2.137 1.00 . C C . 259 GLN HG3  1 1 
        7 23147 3 1 61 GLN N    N   8.928   5.202   3.554 1.00 . C C . 259 GLN N    1 1 
        7 23148 3 1 61 GLN NE2  N  10.532   4.916   0.182 1.00 . C C . 259 GLN NE2  1 1 
        7 23149 3 1 61 GLN O    O  10.415   2.324   4.730 1.00 . C C . 259 GLN O    1 1 
        7 23150 3 1 61 GLN OE1  O  12.709   4.849   0.429 1.00 . C C . 259 GLN OE1  1 1 
        7 23151 3 1 62 GLU C    C   9.249   2.620   7.468 1.00 . C C . 260 GLU C    1 1 
        7 23152 3 1 62 GLU CA   C  10.387   3.575   7.209 1.00 . C C . 260 GLU CA   1 1 
        7 23153 3 1 62 GLU CB   C  10.441   4.596   8.347 1.00 . C C . 260 GLU CB   1 1 
        7 23154 3 1 62 GLU CD   C  12.854   5.145   7.923 1.00 . C C . 260 GLU CD   1 1 
        7 23155 3 1 62 GLU CG   C  11.479   5.681   8.175 1.00 . C C . 260 GLU CG   1 1 
        7 23156 3 1 62 GLU H    H  10.073   5.200   5.880 1.00 . C C . 260 GLU H    1 1 
        7 23157 3 1 62 GLU HA   H  11.311   3.014   7.198 1.00 . C C . 260 GLU HA   1 1 
        7 23158 3 1 62 GLU HB2  H   9.475   5.075   8.410 1.00 . C C . 260 GLU HB2  1 1 
        7 23159 3 1 62 GLU HB3  H  10.633   4.082   9.276 1.00 . C C . 260 GLU HB3  1 1 
        7 23160 3 1 62 GLU HG2  H  11.193   6.302   7.340 1.00 . C C . 260 GLU HG2  1 1 
        7 23161 3 1 62 GLU HG3  H  11.503   6.282   9.073 1.00 . C C . 260 GLU HG3  1 1 
        7 23162 3 1 62 GLU N    N  10.219   4.230   5.918 1.00 . C C . 260 GLU N    1 1 
        7 23163 3 1 62 GLU O    O   9.439   1.566   8.054 1.00 . C C . 260 GLU O    1 1 
        7 23164 3 1 62 GLU OE1  O  13.516   4.718   8.875 1.00 . C C . 260 GLU OE1  1 1 
        7 23165 3 1 62 GLU OE2  O  13.293   5.145   6.771 1.00 . C C . 260 GLU OE2  1 1 
        7 23166 3 1 63 TYR C    C   7.058   0.862   6.468 1.00 . C C . 261 TYR C    1 1 
        7 23167 3 1 63 TYR CA   C   6.902   2.176   7.221 1.00 . C C . 261 TYR CA   1 1 
        7 23168 3 1 63 TYR CB   C   5.646   2.920   6.767 1.00 . C C . 261 TYR CB   1 1 
        7 23169 3 1 63 TYR CD1  C   3.854   2.448   8.440 1.00 . C C . 261 TYR CD1  1 1 
        7 23170 3 1 63 TYR CD2  C   3.678   1.404   6.306 1.00 . C C . 261 TYR CD2  1 1 
        7 23171 3 1 63 TYR CE1  C   2.697   1.846   8.846 1.00 . C C . 261 TYR CE1  1 1 
        7 23172 3 1 63 TYR CE2  C   2.508   0.786   6.698 1.00 . C C . 261 TYR CE2  1 1 
        7 23173 3 1 63 TYR CG   C   4.368   2.244   7.173 1.00 . C C . 261 TYR CG   1 1 
        7 23174 3 1 63 TYR CZ   C   2.017   1.011   7.974 1.00 . C C . 261 TYR CZ   1 1 
        7 23175 3 1 63 TYR H    H   7.993   3.818   6.498 1.00 . C C . 261 TYR H    1 1 
        7 23176 3 1 63 TYR HA   H   6.831   1.965   8.279 1.00 . C C . 261 TYR HA   1 1 
        7 23177 3 1 63 TYR HB2  H   5.650   3.910   7.198 1.00 . C C . 261 TYR HB2  1 1 
        7 23178 3 1 63 TYR HB3  H   5.657   3.001   5.691 1.00 . C C . 261 TYR HB3  1 1 
        7 23179 3 1 63 TYR HD1  H   4.384   3.101   9.120 1.00 . C C . 261 TYR HD1  1 1 
        7 23180 3 1 63 TYR HD2  H   4.071   1.238   5.312 1.00 . C C . 261 TYR HD2  1 1 
        7 23181 3 1 63 TYR HE1  H   2.336   2.054   9.844 1.00 . C C . 261 TYR HE1  1 1 
        7 23182 3 1 63 TYR HE2  H   1.984   0.138   6.008 1.00 . C C . 261 TYR HE2  1 1 
        7 23183 3 1 63 TYR HH   H   0.846  -0.510   8.063 1.00 . C C . 261 TYR HH   1 1 
        7 23184 3 1 63 TYR N    N   8.071   2.984   7.008 1.00 . C C . 261 TYR N    1 1 
        7 23185 3 1 63 TYR O    O   6.812  -0.217   7.024 1.00 . C C . 261 TYR O    1 1 
        7 23186 3 1 63 TYR OH   O   0.852   0.397   8.380 1.00 . C C . 261 TYR OH   1 1 
        7 23187 3 1 64 LEU C    C   8.837  -1.053   5.039 1.00 . C C . 262 LEU C    1 1 
        7 23188 3 1 64 LEU CA   C   7.771  -0.193   4.385 1.00 . C C . 262 LEU CA   1 1 
        7 23189 3 1 64 LEU CB   C   8.253   0.228   2.985 1.00 . C C . 262 LEU CB   1 1 
        7 23190 3 1 64 LEU CD1  C   7.951   1.446   0.822 1.00 . C C . 262 LEU CD1  1 1 
        7 23191 3 1 64 LEU CD2  C   6.025   0.234   1.829 1.00 . C C . 262 LEU CD2  1 1 
        7 23192 3 1 64 LEU CG   C   7.281   1.041   2.124 1.00 . C C . 262 LEU CG   1 1 
        7 23193 3 1 64 LEU H    H   7.633   1.868   4.839 1.00 . C C . 262 LEU H    1 1 
        7 23194 3 1 64 LEU HA   H   6.861  -0.766   4.286 1.00 . C C . 262 LEU HA   1 1 
        7 23195 3 1 64 LEU HB2  H   9.151   0.815   3.111 1.00 . C C . 262 LEU HB2  1 1 
        7 23196 3 1 64 LEU HB3  H   8.513  -0.668   2.443 1.00 . C C . 262 LEU HB3  1 1 
        7 23197 3 1 64 LEU HD11 H   8.819   2.052   1.036 1.00 . C C . 262 LEU HD11 1 1 
        7 23198 3 1 64 LEU HD12 H   7.256   2.013   0.220 1.00 . C C . 262 LEU HD12 1 1 
        7 23199 3 1 64 LEU HD13 H   8.256   0.562   0.279 1.00 . C C . 262 LEU HD13 1 1 
        7 23200 3 1 64 LEU HD21 H   5.361   0.825   1.215 1.00 . C C . 262 LEU HD21 1 1 
        7 23201 3 1 64 LEU HD22 H   5.531  -0.027   2.753 1.00 . C C . 262 LEU HD22 1 1 
        7 23202 3 1 64 LEU HD23 H   6.301  -0.663   1.295 1.00 . C C . 262 LEU HD23 1 1 
        7 23203 3 1 64 LEU HG   H   6.996   1.935   2.658 1.00 . C C . 262 LEU HG   1 1 
        7 23204 3 1 64 LEU N    N   7.498   0.967   5.215 1.00 . C C . 262 LEU N    1 1 
        7 23205 3 1 64 LEU O    O   8.642  -2.245   5.228 1.00 . C C . 262 LEU O    1 1 
        7 23206 3 1 65 GLU C    C  10.727  -1.824   7.335 1.00 . C C . 263 GLU C    1 1 
        7 23207 3 1 65 GLU CA   C  11.077  -1.117   6.029 1.00 . C C . 263 GLU CA   1 1 
        7 23208 3 1 65 GLU CB   C  12.277  -0.199   6.225 1.00 . C C . 263 GLU CB   1 1 
        7 23209 3 1 65 GLU CD   C  14.202   1.016   5.191 1.00 . C C . 263 GLU CD   1 1 
        7 23210 3 1 65 GLU CG   C  12.916   0.277   4.939 1.00 . C C . 263 GLU CG   1 1 
        7 23211 3 1 65 GLU H    H  10.018   0.552   5.273 1.00 . C C . 263 GLU H    1 1 
        7 23212 3 1 65 GLU HA   H  11.361  -1.882   5.321 1.00 . C C . 263 GLU HA   1 1 
        7 23213 3 1 65 GLU HB2  H  11.932   0.674   6.761 1.00 . C C . 263 GLU HB2  1 1 
        7 23214 3 1 65 GLU HB3  H  13.024  -0.691   6.826 1.00 . C C . 263 GLU HB3  1 1 
        7 23215 3 1 65 GLU HG2  H  13.118  -0.573   4.305 1.00 . C C . 263 GLU HG2  1 1 
        7 23216 3 1 65 GLU HG3  H  12.223   0.943   4.448 1.00 . C C . 263 GLU HG3  1 1 
        7 23217 3 1 65 GLU N    N   9.949  -0.420   5.420 1.00 . C C . 263 GLU N    1 1 
        7 23218 3 1 65 GLU O    O  11.200  -2.939   7.585 1.00 . C C . 263 GLU O    1 1 
        7 23219 3 1 65 GLU OE1  O  15.266   0.353   5.293 1.00 . C C . 263 GLU OE1  1 1 
        7 23220 3 1 65 GLU OE2  O  14.187   2.250   5.306 1.00 . C C . 263 GLU OE2  1 1 
        7 23221 3 1 66 LYS C    C   8.514  -2.926   9.222 1.00 . C C . 264 LYS C    1 1 
        7 23222 3 1 66 LYS CA   C   9.539  -1.817   9.427 1.00 . C C . 264 LYS CA   1 1 
        7 23223 3 1 66 LYS CB   C   9.010  -0.785  10.442 1.00 . C C . 264 LYS CB   1 1 
        7 23224 3 1 66 LYS CD   C  11.323  -0.179  11.301 1.00 . C C . 264 LYS CD   1 1 
        7 23225 3 1 66 LYS CE   C  11.176  -1.048  12.532 1.00 . C C . 264 LYS CE   1 1 
        7 23226 3 1 66 LYS CG   C   9.986   0.340  10.801 1.00 . C C . 264 LYS CG   1 1 
        7 23227 3 1 66 LYS H    H   9.569  -0.311   7.922 1.00 . C C . 264 LYS H    1 1 
        7 23228 3 1 66 LYS HA   H  10.431  -2.272   9.831 1.00 . C C . 264 LYS HA   1 1 
        7 23229 3 1 66 LYS HB2  H   8.141  -0.317  10.013 1.00 . C C . 264 LYS HB2  1 1 
        7 23230 3 1 66 LYS HB3  H   8.725  -1.293  11.350 1.00 . C C . 264 LYS HB3  1 1 
        7 23231 3 1 66 LYS HD2  H  11.751  -0.769  10.507 1.00 . C C . 264 LYS HD2  1 1 
        7 23232 3 1 66 LYS HD3  H  11.964   0.660  11.519 1.00 . C C . 264 LYS HD3  1 1 
        7 23233 3 1 66 LYS HE2  H  10.691  -0.476  13.310 1.00 . C C . 264 LYS HE2  1 1 
        7 23234 3 1 66 LYS HE3  H  10.566  -1.899  12.276 1.00 . C C . 264 LYS HE3  1 1 
        7 23235 3 1 66 LYS HG2  H  10.164   0.945   9.923 1.00 . C C . 264 LYS HG2  1 1 
        7 23236 3 1 66 LYS HG3  H   9.539   0.951  11.569 1.00 . C C . 264 LYS HG3  1 1 
        7 23237 3 1 66 LYS HZ1  H  13.045  -0.743  13.431 1.00 . C C . 264 LYS HZ1  1 1 
        7 23238 3 1 66 LYS HZ2  H  13.028  -2.000  12.280 1.00 . C C . 264 LYS HZ2  1 1 
        7 23239 3 1 66 LYS HZ3  H  12.319  -2.239  13.766 1.00 . C C . 264 LYS HZ3  1 1 
        7 23240 3 1 66 LYS N    N   9.911  -1.203   8.163 1.00 . C C . 264 LYS N    1 1 
        7 23241 3 1 66 LYS NZ   N  12.484  -1.523  13.028 1.00 . C C . 264 LYS NZ   1 1 
        7 23242 3 1 66 LYS O    O   8.466  -3.860   9.980 1.00 . C C . 264 LYS O    1 1 
        7 23243 3 1 67 CYS C    C   7.203  -5.194   7.639 1.00 . C C . 265 CYS C    1 1 
        7 23244 3 1 67 CYS CA   C   6.664  -3.760   7.837 1.00 . C C . 265 CYS CA   1 1 
        7 23245 3 1 67 CYS CB   C   5.888  -3.287   6.591 1.00 . C C . 265 CYS CB   1 1 
        7 23246 3 1 67 CYS H    H   7.807  -1.999   7.628 1.00 . C C . 265 CYS H    1 1 
        7 23247 3 1 67 CYS HA   H   5.978  -3.778   8.670 1.00 . C C . 265 CYS HA   1 1 
        7 23248 3 1 67 CYS HB2  H   5.488  -2.303   6.782 1.00 . C C . 265 CYS HB2  1 1 
        7 23249 3 1 67 CYS HB3  H   6.574  -3.229   5.758 1.00 . C C . 265 CYS HB3  1 1 
        7 23250 3 1 67 CYS N    N   7.713  -2.796   8.183 1.00 . C C . 265 CYS N    1 1 
        7 23251 3 1 67 CYS O    O   6.499  -6.158   7.955 1.00 . C C . 265 CYS O    1 1 
        7 23252 3 1 67 CYS SG   S   4.487  -4.352   6.095 1.00 . C C . 265 CYS SG   1 1 
        7 23253 3 1 68 LEU C    C   9.026  -7.480   8.210 1.00 . C C . 266 LEU C    1 1 
        7 23254 3 1 68 LEU CA   C   9.092  -6.654   6.931 1.00 . C C . 266 LEU CA   1 1 
        7 23255 3 1 68 LEU CB   C  10.569  -6.563   6.452 1.00 . C C . 266 LEU CB   1 1 
        7 23256 3 1 68 LEU CD1  C  10.096  -6.855   4.003 1.00 . C C . 266 LEU CD1  1 1 
        7 23257 3 1 68 LEU CD2  C  10.570  -4.581   4.867 1.00 . C C . 266 LEU CD2  1 1 
        7 23258 3 1 68 LEU CG   C  10.852  -6.051   5.023 1.00 . C C . 266 LEU CG   1 1 
        7 23259 3 1 68 LEU H    H   8.933  -4.511   6.859 1.00 . C C . 266 LEU H    1 1 
        7 23260 3 1 68 LEU HA   H   8.509  -7.170   6.181 1.00 . C C . 266 LEU HA   1 1 
        7 23261 3 1 68 LEU HB2  H  11.101  -5.922   7.139 1.00 . C C . 266 LEU HB2  1 1 
        7 23262 3 1 68 LEU HB3  H  10.985  -7.555   6.537 1.00 . C C . 266 LEU HB3  1 1 
        7 23263 3 1 68 LEU HD11 H  10.404  -7.890   4.058 1.00 . C C . 266 LEU HD11 1 1 
        7 23264 3 1 68 LEU HD12 H  10.260  -6.473   3.008 1.00 . C C . 266 LEU HD12 1 1 
        7 23265 3 1 68 LEU HD13 H   9.040  -6.805   4.224 1.00 . C C . 266 LEU HD13 1 1 
        7 23266 3 1 68 LEU HD21 H  10.802  -4.276   3.857 1.00 . C C . 266 LEU HD21 1 1 
        7 23267 3 1 68 LEU HD22 H  11.184  -4.024   5.559 1.00 . C C . 266 LEU HD22 1 1 
        7 23268 3 1 68 LEU HD23 H   9.527  -4.390   5.069 1.00 . C C . 266 LEU HD23 1 1 
        7 23269 3 1 68 LEU HG   H  11.900  -6.221   4.823 1.00 . C C . 266 LEU HG   1 1 
        7 23270 3 1 68 LEU N    N   8.454  -5.326   7.121 1.00 . C C . 266 LEU N    1 1 
        7 23271 3 1 68 LEU O    O   8.428  -8.558   8.238 1.00 . C C . 266 LEU O    1 1 
        7 23272 3 1 69 ASN C    C   9.053  -6.605  11.504 1.00 . C C . 267 ASN C    1 1 
        7 23273 3 1 69 ASN CA   C   9.566  -7.619  10.537 1.00 . C C . 267 ASN CA   1 1 
        7 23274 3 1 69 ASN CB   C  10.951  -8.107  10.972 1.00 . C C . 267 ASN CB   1 1 
        7 23275 3 1 69 ASN CG   C  10.915  -8.955  12.238 1.00 . C C . 267 ASN CG   1 1 
        7 23276 3 1 69 ASN H    H  10.106  -6.123   9.190 1.00 . C C . 267 ASN H    1 1 
        7 23277 3 1 69 ASN HA   H   8.880  -8.449  10.482 1.00 . C C . 267 ASN HA   1 1 
        7 23278 3 1 69 ASN HB2  H  11.398  -8.679  10.176 1.00 . C C . 267 ASN HB2  1 1 
        7 23279 3 1 69 ASN HB3  H  11.558  -7.235  11.163 1.00 . C C . 267 ASN HB3  1 1 
        7 23280 3 1 69 ASN HD21 H  10.749 -10.611  11.158 1.00 . C C . 267 ASN HD21 1 1 
        7 23281 3 1 69 ASN HD22 H  10.781 -10.835  12.862 1.00 . C C . 267 ASN HD22 1 1 
        7 23282 3 1 69 ASN N    N   9.620  -6.974   9.254 1.00 . C C . 267 ASN N    1 1 
        7 23283 3 1 69 ASN ND2  N  10.804 -10.256  12.072 1.00 . C C . 267 ASN ND2  1 1 
        7 23284 3 1 69 ASN O    O   9.804  -5.757  11.978 1.00 . C C . 267 ASN O    1 1 
        7 23285 3 1 69 ASN OD1  O  11.003  -8.444  13.358 1.00 . C C . 267 ASN OD1  1 1 
        7 23286 3 1 70 LYS C    C   6.503  -6.248  13.785 1.00 . C C . 268 LYS C    1 1 
        7 23287 3 1 70 LYS CA   C   7.193  -5.613  12.586 1.00 . C C . 268 LYS CA   1 1 
        7 23288 3 1 70 LYS CB   C   6.174  -4.816  11.779 1.00 . C C . 268 LYS CB   1 1 
        7 23289 3 1 70 LYS CD   C   4.712  -2.784  11.727 1.00 . C C . 268 LYS CD   1 1 
        7 23290 3 1 70 LYS CE   C   4.420  -1.455  12.414 1.00 . C C . 268 LYS CE   1 1 
        7 23291 3 1 70 LYS CG   C   5.899  -3.457  12.364 1.00 . C C . 268 LYS CG   1 1 
        7 23292 3 1 70 LYS H    H   7.224  -7.357  11.395 1.00 . C C . 268 LYS H    1 1 
        7 23293 3 1 70 LYS HA   H   7.964  -4.939  12.923 1.00 . C C . 268 LYS HA   1 1 
        7 23294 3 1 70 LYS HB2  H   6.567  -4.696  10.778 1.00 . C C . 268 LYS HB2  1 1 
        7 23295 3 1 70 LYS HB3  H   5.251  -5.372  11.733 1.00 . C C . 268 LYS HB3  1 1 
        7 23296 3 1 70 LYS HD2  H   4.939  -2.618  10.684 1.00 . C C . 268 LYS HD2  1 1 
        7 23297 3 1 70 LYS HD3  H   3.856  -3.436  11.824 1.00 . C C . 268 LYS HD3  1 1 
        7 23298 3 1 70 LYS HE2  H   5.295  -0.828  12.342 1.00 . C C . 268 LYS HE2  1 1 
        7 23299 3 1 70 LYS HE3  H   3.594  -0.977  11.910 1.00 . C C . 268 LYS HE3  1 1 
        7 23300 3 1 70 LYS HG2  H   5.794  -3.480  13.434 1.00 . C C . 268 LYS HG2  1 1 
        7 23301 3 1 70 LYS HG3  H   6.773  -2.879  12.076 1.00 . C C . 268 LYS HG3  1 1 
        7 23302 3 1 70 LYS HZ1  H   3.960  -0.704  14.311 1.00 . C C . 268 LYS HZ1  1 1 
        7 23303 3 1 70 LYS HZ2  H   4.809  -2.148  14.379 1.00 . C C . 268 LYS HZ2  1 1 
        7 23304 3 1 70 LYS HZ3  H   3.168  -2.135  13.974 1.00 . C C . 268 LYS HZ3  1 1 
        7 23305 3 1 70 LYS N    N   7.777  -6.631  11.758 1.00 . C C . 268 LYS N    1 1 
        7 23306 3 1 70 LYS NZ   N   4.073  -1.633  13.854 1.00 . C C . 268 LYS NZ   1 1 
        7 23307 3 1 70 LYS O    O   5.602  -7.091  13.609 1.00 . C C . 268 LYS O    1 1 
        7 23308 4 2  3 MET C    C  15.920  -6.922  -9.053 1.00 . D D . 301 MET C    1 1 
        7 23309 4 2  3 MET CA   C  16.734  -8.186  -8.804 1.00 . D D . 301 MET CA   1 1 
        7 23310 4 2  3 MET CB   C  15.795  -9.388  -8.649 1.00 . D D . 301 MET CB   1 1 
        7 23311 4 2  3 MET CE   C  12.830 -10.320  -5.877 1.00 . D D . 301 MET CE   1 1 
        7 23312 4 2  3 MET CG   C  14.851  -9.301  -7.461 1.00 . D D . 301 MET CG   1 1 
        7 23313 4 2  3 MET H    H  17.695  -7.092  -7.333 1.00 . D D . 301 MET H    1 1 
        7 23314 4 2  3 MET HA   H  17.382  -8.354  -9.650 1.00 . D D . 301 MET HA   1 1 
        7 23315 4 2  3 MET HB2  H  15.191  -9.470  -9.541 1.00 . D D . 301 MET HB2  1 1 
        7 23316 4 2  3 MET HB3  H  16.391 -10.282  -8.545 1.00 . D D . 301 MET HB3  1 1 
        7 23317 4 2  3 MET HE1  H  12.344  -9.360  -5.968 1.00 . D D . 301 MET HE1  1 1 
        7 23318 4 2  3 MET HE2  H  13.526 -10.298  -5.053 1.00 . D D . 301 MET HE2  1 1 
        7 23319 4 2  3 MET HE3  H  12.089 -11.085  -5.699 1.00 . D D . 301 MET HE3  1 1 
        7 23320 4 2  3 MET HG2  H  15.436  -9.288  -6.553 1.00 . D D . 301 MET HG2  1 1 
        7 23321 4 2  3 MET HG3  H  14.283  -8.386  -7.536 1.00 . D D . 301 MET HG3  1 1 
        7 23322 4 2  3 MET N    N  17.573  -8.025  -7.623 1.00 . D D . 301 MET N    1 1 
        7 23323 4 2  3 MET O    O  16.037  -5.943  -8.306 1.00 . D D . 301 MET O    1 1 
        7 23324 4 2  3 MET SD   S  13.705 -10.693  -7.394 1.00 . D D . 301 MET SD   1 1 
        7 23325 4 2  4 GLU C    C  13.136  -5.635  -9.410 1.00 . D D . 302 GLU C    1 1 
        7 23326 4 2  4 GLU CA   C  14.264  -5.834 -10.422 1.00 . D D . 302 GLU CA   1 1 
        7 23327 4 2  4 GLU CB   C  13.769  -5.888 -11.896 1.00 . D D . 302 GLU CB   1 1 
        7 23328 4 2  4 GLU CD   C  13.875  -8.400 -12.307 1.00 . D D . 302 GLU CD   1 1 
        7 23329 4 2  4 GLU CG   C  13.018  -7.154 -12.338 1.00 . D D . 302 GLU CG   1 1 
        7 23330 4 2  4 GLU H    H  14.999  -7.758 -10.625 1.00 . D D . 302 GLU H    1 1 
        7 23331 4 2  4 GLU HA   H  14.904  -4.971 -10.311 1.00 . D D . 302 GLU HA   1 1 
        7 23332 4 2  4 GLU HB2  H  13.091  -5.063 -12.031 1.00 . D D . 302 GLU HB2  1 1 
        7 23333 4 2  4 GLU HB3  H  14.616  -5.746 -12.549 1.00 . D D . 302 GLU HB3  1 1 
        7 23334 4 2  4 GLU HG2  H  12.170  -7.302 -11.687 1.00 . D D . 302 GLU HG2  1 1 
        7 23335 4 2  4 GLU HG3  H  12.663  -7.001 -13.346 1.00 . D D . 302 GLU HG3  1 1 
        7 23336 4 2  4 GLU N    N  15.091  -6.951 -10.077 1.00 . D D . 302 GLU N    1 1 
        7 23337 4 2  4 GLU O    O  12.924  -6.474  -8.521 1.00 . D D . 302 GLU O    1 1 
        7 23338 4 2  4 GLU OE1  O  14.686  -8.603 -13.218 1.00 . D D . 302 GLU OE1  1 1 
        7 23339 4 2  4 GLU OE2  O  13.764  -9.180 -11.350 1.00 . D D . 302 GLU OE2  1 1 
        7 23340 4 2  5 GLY C    C  10.097  -4.815  -8.624 1.00 . D D . 303 GLY C    1 1 
        7 23341 4 2  5 GLY CA   C  11.452  -4.158  -8.544 1.00 . D D . 303 GLY CA   1 1 
        7 23342 4 2  5 GLY H    H  12.492  -4.004 -10.363 1.00 . D D . 303 GLY H    1 1 
        7 23343 4 2  5 GLY HA2  H  11.870  -4.389  -7.577 1.00 . D D . 303 GLY HA2  1 1 
        7 23344 4 2  5 GLY HA3  H  11.332  -3.088  -8.614 1.00 . D D . 303 GLY HA3  1 1 
        7 23345 4 2  5 GLY N    N  12.409  -4.554  -9.553 1.00 . D D . 303 GLY N    1 1 
        7 23346 4 2  5 GLY O    O   9.090  -4.174  -8.294 1.00 . D D . 303 GLY O    1 1 
        7 23347 4 2  6 ILE C    C   7.889  -6.301 -10.247 1.00 . D D . 304 ILE C    1 1 
        7 23348 4 2  6 ILE CA   C   8.830  -6.861  -9.122 1.00 . D D . 304 ILE CA   1 1 
        7 23349 4 2  6 ILE CB   C   8.113  -6.911  -7.727 1.00 . D D . 304 ILE CB   1 1 
        7 23350 4 2  6 ILE CD1  C   9.443  -8.973  -6.917 1.00 . D D . 304 ILE CD1  1 1 
        7 23351 4 2  6 ILE CG1  C   9.030  -7.534  -6.645 1.00 . D D . 304 ILE CG1  1 1 
        7 23352 4 2  6 ILE CG2  C   6.803  -7.659  -7.785 1.00 . D D . 304 ILE CG2  1 1 
        7 23353 4 2  6 ILE H    H  10.895  -6.544  -9.234 1.00 . D D . 304 ILE H    1 1 
        7 23354 4 2  6 ILE HA   H   9.110  -7.866  -9.403 1.00 . D D . 304 ILE HA   1 1 
        7 23355 4 2  6 ILE HB   H   7.953  -5.877  -7.470 1.00 . D D . 304 ILE HB   1 1 
        7 23356 4 2  6 ILE HD11 H  10.054  -9.329  -6.102 1.00 . D D . 304 ILE HD11 1 1 
        7 23357 4 2  6 ILE HD12 H  10.003  -9.026  -7.839 1.00 . D D . 304 ILE HD12 1 1 
        7 23358 4 2  6 ILE HD13 H   8.560  -9.589  -7.000 1.00 . D D . 304 ILE HD13 1 1 
        7 23359 4 2  6 ILE HG12 H   9.934  -6.947  -6.573 1.00 . D D . 304 ILE HG12 1 1 
        7 23360 4 2  6 ILE HG13 H   8.517  -7.507  -5.694 1.00 . D D . 304 ILE HG13 1 1 
        7 23361 4 2  6 ILE HG21 H   6.142  -7.164  -8.481 1.00 . D D . 304 ILE HG21 1 1 
        7 23362 4 2  6 ILE HG22 H   6.361  -7.713  -6.802 1.00 . D D . 304 ILE HG22 1 1 
        7 23363 4 2  6 ILE HG23 H   7.021  -8.653  -8.145 1.00 . D D . 304 ILE HG23 1 1 
        7 23364 4 2  6 ILE N    N  10.059  -6.088  -9.021 1.00 . D D . 304 ILE N    1 1 
        7 23365 4 2  6 ILE O    O   7.941  -5.110 -10.600 1.00 . D D . 304 ILE O    1 1 
        7 23366 4 2  7 SER C    C   4.897  -6.090 -11.265 1.00 . D D . 305 SER C    1 1 
        7 23367 4 2  7 SER CA   C   6.154  -6.753 -11.866 1.00 . D D . 305 SER CA   1 1 
        7 23368 4 2  7 SER CB   C   5.778  -7.972 -12.704 1.00 . D D . 305 SER CB   1 1 
        7 23369 4 2  7 SER H    H   7.042  -8.095 -10.519 1.00 . D D . 305 SER H    1 1 
        7 23370 4 2  7 SER HA   H   6.666  -6.039 -12.493 1.00 . D D . 305 SER HA   1 1 
        7 23371 4 2  7 SER HB2  H   5.227  -8.674 -12.096 1.00 . D D . 305 SER HB2  1 1 
        7 23372 4 2  7 SER HB3  H   5.167  -7.660 -13.537 1.00 . D D . 305 SER HB3  1 1 
        7 23373 4 2  7 SER HG   H   7.694  -8.241 -12.709 1.00 . D D . 305 SER HG   1 1 
        7 23374 4 2  7 SER N    N   7.064  -7.159 -10.815 1.00 . D D . 305 SER N    1 1 
        7 23375 4 2  7 SER O    O   4.836  -5.834 -10.049 1.00 . D D . 305 SER O    1 1 
        7 23376 4 2  7 SER OG   O   6.952  -8.604 -13.210 1.00 . D D . 305 SER OG   1 1 
        7 23377 4 2  8 ILE C    C   1.735  -6.293 -11.150 1.00 . D D . 306 ILE C    1 1 
        7 23378 4 2  8 ILE CA   C   2.680  -5.185 -11.684 1.00 . D D . 306 ILE CA   1 1 
        7 23379 4 2  8 ILE CB   C   2.003  -4.496 -12.924 1.00 . D D . 306 ILE CB   1 1 
        7 23380 4 2  8 ILE CD1  C   3.448  -2.372 -12.814 1.00 . D D . 306 ILE CD1  1 1 
        7 23381 4 2  8 ILE CG1  C   2.966  -3.530 -13.646 1.00 . D D . 306 ILE CG1  1 1 
        7 23382 4 2  8 ILE CG2  C   0.723  -3.772 -12.548 1.00 . D D . 306 ILE CG2  1 1 
        7 23383 4 2  8 ILE H    H   4.013  -6.029 -13.057 1.00 . D D . 306 ILE H    1 1 
        7 23384 4 2  8 ILE HA   H   2.875  -4.446 -10.920 1.00 . D D . 306 ILE HA   1 1 
        7 23385 4 2  8 ILE HB   H   1.739  -5.286 -13.607 1.00 . D D . 306 ILE HB   1 1 
        7 23386 4 2  8 ILE HD11 H   4.095  -1.744 -13.408 1.00 . D D . 306 ILE HD11 1 1 
        7 23387 4 2  8 ILE HD12 H   3.993  -2.740 -11.957 1.00 . D D . 306 ILE HD12 1 1 
        7 23388 4 2  8 ILE HD13 H   2.599  -1.794 -12.480 1.00 . D D . 306 ILE HD13 1 1 
        7 23389 4 2  8 ILE HG12 H   3.838  -4.078 -13.964 1.00 . D D . 306 ILE HG12 1 1 
        7 23390 4 2  8 ILE HG13 H   2.460  -3.133 -14.513 1.00 . D D . 306 ILE HG13 1 1 
        7 23391 4 2  8 ILE HG21 H   0.941  -3.019 -11.806 1.00 . D D . 306 ILE HG21 1 1 
        7 23392 4 2  8 ILE HG22 H   0.014  -4.480 -12.143 1.00 . D D . 306 ILE HG22 1 1 
        7 23393 4 2  8 ILE HG23 H   0.300  -3.302 -13.424 1.00 . D D . 306 ILE HG23 1 1 
        7 23394 4 2  8 ILE N    N   3.924  -5.810 -12.104 1.00 . D D . 306 ILE N    1 1 
        7 23395 4 2  8 ILE O    O   1.973  -7.475 -11.406 1.00 . D D . 306 ILE O    1 1 
        7 23396 4 2  9 TYR C    C  -1.086  -7.240 -11.225 1.00 . D D . 307 TYR C    1 1 
        7 23397 4 2  9 TYR CA   C  -0.307  -6.878  -9.963 1.00 . D D . 307 TYR CA   1 1 
        7 23398 4 2  9 TYR CB   C  -1.303  -6.210  -8.997 1.00 . D D . 307 TYR CB   1 1 
        7 23399 4 2  9 TYR CD1  C  -0.622  -6.260  -6.618 1.00 . D D . 307 TYR CD1  1 1 
        7 23400 4 2  9 TYR CD2  C  -0.428  -4.215  -7.768 1.00 . D D . 307 TYR CD2  1 1 
        7 23401 4 2  9 TYR CE1  C  -0.177  -5.683  -5.472 1.00 . D D . 307 TYR CE1  1 1 
        7 23402 4 2  9 TYR CE2  C   0.008  -3.612  -6.619 1.00 . D D . 307 TYR CE2  1 1 
        7 23403 4 2  9 TYR CG   C  -0.752  -5.552  -7.776 1.00 . D D . 307 TYR CG   1 1 
        7 23404 4 2  9 TYR CZ   C   0.132  -4.353  -5.468 1.00 . D D . 307 TYR CZ   1 1 
        7 23405 4 2  9 TYR H    H   0.603  -4.991 -10.102 1.00 . D D . 307 TYR H    1 1 
        7 23406 4 2  9 TYR HA   H   0.149  -7.736  -9.489 1.00 . D D . 307 TYR HA   1 1 
        7 23407 4 2  9 TYR HB2  H  -1.930  -5.483  -9.479 1.00 . D D . 307 TYR HB2  1 1 
        7 23408 4 2  9 TYR HB3  H  -1.967  -6.979  -8.633 1.00 . D D . 307 TYR HB3  1 1 
        7 23409 4 2  9 TYR HD1  H  -0.861  -7.309  -6.649 1.00 . D D . 307 TYR HD1  1 1 
        7 23410 4 2  9 TYR HD2  H  -0.526  -3.651  -8.684 1.00 . D D . 307 TYR HD2  1 1 
        7 23411 4 2  9 TYR HE1  H  -0.086  -6.291  -4.585 1.00 . D D . 307 TYR HE1  1 1 
        7 23412 4 2  9 TYR HE2  H   0.269  -2.566  -6.626 1.00 . D D . 307 TYR HE2  1 1 
        7 23413 4 2  9 TYR HH   H   1.219  -4.281  -3.875 1.00 . D D . 307 TYR HH   1 1 
        7 23414 4 2  9 TYR N    N   0.703  -5.922 -10.378 1.00 . D D . 307 TYR N    1 1 
        7 23415 4 2  9 TYR O    O  -1.041  -8.353 -11.728 1.00 . D D . 307 TYR O    1 1 
        7 23416 4 2  9 TYR OH   O   0.543  -3.755  -4.309 1.00 . D D . 307 TYR OH   1 1 
        7 23417 4 2 10 THR C    C  -3.261  -4.753 -12.678 1.00 . D D . 308 THR C    1 1 
        7 23418 4 2 10 THR CA   C  -2.545  -6.070 -12.889 1.00 . D D . 308 THR CA   1 1 
        7 23419 4 2 10 THR CB   C  -3.627  -7.184 -13.151 1.00 . D D . 308 THR CB   1 1 
        7 23420 4 2 10 THR CG2  C  -4.446  -6.830 -14.387 1.00 . D D . 308 THR CG2  1 1 
        7 23421 4 2 10 THR H    H  -1.720  -5.396 -11.160 1.00 . D D . 308 THR H    1 1 
        7 23422 4 2 10 THR HA   H  -1.871  -5.962 -13.727 1.00 . D D . 308 THR HA   1 1 
        7 23423 4 2 10 THR HB   H  -4.292  -7.225 -12.302 1.00 . D D . 308 THR HB   1 1 
        7 23424 4 2 10 THR HG1  H  -2.292  -8.559 -12.727 1.00 . D D . 308 THR HG1  1 1 
        7 23425 4 2 10 THR HG21 H  -4.950  -5.889 -14.218 1.00 . D D . 308 THR HG21 1 1 
        7 23426 4 2 10 THR HG22 H  -5.177  -7.600 -14.573 1.00 . D D . 308 THR HG22 1 1 
        7 23427 4 2 10 THR HG23 H  -3.794  -6.735 -15.242 1.00 . D D . 308 THR HG23 1 1 
        7 23428 4 2 10 THR N    N  -1.750  -6.214 -11.695 1.00 . D D . 308 THR N    1 1 
        7 23429 4 2 10 THR O    O  -4.314  -4.698 -12.045 1.00 . D D . 308 THR O    1 1 
        7 23430 4 2 10 THR OG1  O  -3.030  -8.488 -13.356 1.00 . D D . 308 THR OG1  1 1 
        7 23431 4 2 11 SER C    C  -3.911  -1.815 -14.022 1.00 . D D . 309 SER C    1 1 
        7 23432 4 2 11 SER CA   C  -3.218  -2.418 -12.830 1.00 . D D . 309 SER CA   1 1 
        7 23433 4 2 11 SER CB   C  -2.205  -1.485 -12.186 1.00 . D D . 309 SER CB   1 1 
        7 23434 4 2 11 SER H    H  -1.820  -3.753 -13.610 1.00 . D D . 309 SER H    1 1 
        7 23435 4 2 11 SER HA   H  -3.995  -2.603 -12.101 1.00 . D D . 309 SER HA   1 1 
        7 23436 4 2 11 SER HB2  H  -1.358  -1.367 -12.845 1.00 . D D . 309 SER HB2  1 1 
        7 23437 4 2 11 SER HB3  H  -2.660  -0.524 -11.999 1.00 . D D . 309 SER HB3  1 1 
        7 23438 4 2 11 SER HG   H  -2.519  -2.445 -10.513 1.00 . D D . 309 SER HG   1 1 
        7 23439 4 2 11 SER N    N  -2.656  -3.691 -13.099 1.00 . D D . 309 SER N    1 1 
        7 23440 4 2 11 SER O    O  -3.287  -1.218 -14.913 1.00 . D D . 309 SER O    1 1 
        7 23441 4 2 11 SER OG   O  -1.760  -2.034 -10.941 1.00 . D D . 309 SER OG   1 1 
        7 23442 4 2 12 ASP C    C  -7.388  -1.245 -14.294 1.00 . D D . 310 ASP C    1 1 
        7 23443 4 2 12 ASP CA   C  -6.088  -1.466 -15.007 1.00 . D D . 310 ASP CA   1 1 
        7 23444 4 2 12 ASP CB   C  -6.281  -2.351 -16.240 1.00 . D D . 310 ASP CB   1 1 
        7 23445 4 2 12 ASP CG   C  -7.240  -1.717 -17.223 1.00 . D D . 310 ASP CG   1 1 
        7 23446 4 2 12 ASP H    H  -5.587  -2.638 -13.380 1.00 . D D . 310 ASP H    1 1 
        7 23447 4 2 12 ASP HA   H  -5.685  -0.506 -15.294 1.00 . D D . 310 ASP HA   1 1 
        7 23448 4 2 12 ASP HB2  H  -5.329  -2.497 -16.730 1.00 . D D . 310 ASP HB2  1 1 
        7 23449 4 2 12 ASP HB3  H  -6.681  -3.307 -15.939 1.00 . D D . 310 ASP HB3  1 1 
        7 23450 4 2 12 ASP N    N  -5.190  -2.040 -14.051 1.00 . D D . 310 ASP N    1 1 
        7 23451 4 2 12 ASP O    O  -7.691  -1.983 -13.341 1.00 . D D . 310 ASP O    1 1 
        7 23452 4 2 12 ASP OD1  O  -6.927  -0.618 -17.732 1.00 . D D . 310 ASP OD1  1 1 
        7 23453 4 2 12 ASP OD2  O  -8.308  -2.299 -17.486 1.00 . D D . 310 ASP OD2  1 1 
        7 23454 4 2 13 ASN C    C  -9.016   0.681 -12.650 1.00 . D D . 311 ASN C    1 1 
        7 23455 4 2 13 ASN CA   C  -9.359   0.194 -14.060 1.00 . D D . 311 ASN CA   1 1 
        7 23456 4 2 13 ASN CB   C -10.477  -0.890 -14.034 1.00 . D D . 311 ASN CB   1 1 
        7 23457 4 2 13 ASN CG   C -11.799  -0.378 -13.453 1.00 . D D . 311 ASN CG   1 1 
        7 23458 4 2 13 ASN H    H  -7.858   0.184 -15.563 1.00 . D D . 311 ASN H    1 1 
        7 23459 4 2 13 ASN HA   H  -9.703   1.057 -14.611 1.00 . D D . 311 ASN HA   1 1 
        7 23460 4 2 13 ASN HB2  H -10.663  -1.231 -15.042 1.00 . D D . 311 ASN HB2  1 1 
        7 23461 4 2 13 ASN HB3  H -10.139  -1.724 -13.439 1.00 . D D . 311 ASN HB3  1 1 
        7 23462 4 2 13 ASN HD21 H -11.229  -0.883 -11.643 1.00 . D D . 311 ASN HD21 1 1 
        7 23463 4 2 13 ASN HD22 H -12.785  -0.156 -11.741 1.00 . D D . 311 ASN HD22 1 1 
        7 23464 4 2 13 ASN N    N  -8.138  -0.252 -14.731 1.00 . D D . 311 ASN N    1 1 
        7 23465 4 2 13 ASN ND2  N -11.964  -0.484 -12.160 1.00 . D D . 311 ASN ND2  1 1 
        7 23466 4 2 13 ASN O    O  -9.177  -0.034 -11.654 1.00 . D D . 311 ASN O    1 1 
        7 23467 4 2 13 ASN OD1  O -12.659   0.108 -14.173 1.00 . D D . 311 ASN OD1  1 1 
        7 23468 4 2 14 TYR C    C  -7.838   3.953 -11.608 1.00 . D D . 312 TYR C    1 1 
        7 23469 4 2 14 TYR CA   C  -8.034   2.492 -11.343 1.00 . D D . 312 TYR CA   1 1 
        7 23470 4 2 14 TYR CB   C  -6.683   1.918 -10.845 1.00 . D D . 312 TYR CB   1 1 
        7 23471 4 2 14 TYR CD1  C  -5.635   3.539  -9.157 1.00 . D D . 312 TYR CD1  1 1 
        7 23472 4 2 14 TYR CD2  C  -6.725   1.599  -8.343 1.00 . D D . 312 TYR CD2  1 1 
        7 23473 4 2 14 TYR CE1  C  -5.363   3.921  -7.853 1.00 . D D . 312 TYR CE1  1 1 
        7 23474 4 2 14 TYR CE2  C  -6.458   1.993  -7.054 1.00 . D D . 312 TYR CE2  1 1 
        7 23475 4 2 14 TYR CG   C  -6.331   2.357  -9.422 1.00 . D D . 312 TYR CG   1 1 
        7 23476 4 2 14 TYR CZ   C  -5.786   3.145  -6.816 1.00 . D D . 312 TYR CZ   1 1 
        7 23477 4 2 14 TYR H    H  -8.365   2.361 -13.435 1.00 . D D . 312 TYR H    1 1 
        7 23478 4 2 14 TYR HA   H  -8.790   2.342 -10.585 1.00 . D D . 312 TYR HA   1 1 
        7 23479 4 2 14 TYR HB2  H  -6.679   0.839 -10.894 1.00 . D D . 312 TYR HB2  1 1 
        7 23480 4 2 14 TYR HB3  H  -5.931   2.331 -11.503 1.00 . D D . 312 TYR HB3  1 1 
        7 23481 4 2 14 TYR HD1  H  -5.256   4.152  -9.963 1.00 . D D . 312 TYR HD1  1 1 
        7 23482 4 2 14 TYR HD2  H  -7.249   0.677  -8.517 1.00 . D D . 312 TYR HD2  1 1 
        7 23483 4 2 14 TYR HE1  H  -4.826   4.835  -7.643 1.00 . D D . 312 TYR HE1  1 1 
        7 23484 4 2 14 TYR HE2  H  -6.764   1.379  -6.223 1.00 . D D . 312 TYR HE2  1 1 
        7 23485 4 2 14 TYR HH   H  -5.744   4.465  -5.461 1.00 . D D . 312 TYR HH   1 1 
        7 23486 4 2 14 TYR N    N  -8.461   1.870 -12.593 1.00 . D D . 312 TYR N    1 1 
        7 23487 4 2 14 TYR O    O  -8.129   4.796 -10.763 1.00 . D D . 312 TYR O    1 1 
        7 23488 4 2 14 TYR OH   O  -5.530   3.526  -5.523 1.00 . D D . 312 TYR OH   1 1 
        7 23489 4 2 15 THR C    C  -8.267   6.449 -13.258 1.00 . D D . 313 THR C    1 1 
        7 23490 4 2 15 THR CA   C  -7.020   5.565 -13.267 1.00 . D D . 313 THR CA   1 1 
        7 23491 4 2 15 THR CB   C  -6.398   5.518 -14.674 1.00 . D D . 313 THR CB   1 1 
        7 23492 4 2 15 THR CG2  C  -5.997   6.907 -15.137 1.00 . D D . 313 THR CG2  1 1 
        7 23493 4 2 15 THR H    H  -7.048   3.517 -13.420 1.00 . D D . 313 THR H    1 1 
        7 23494 4 2 15 THR HA   H  -6.291   5.993 -12.596 1.00 . D D . 313 THR HA   1 1 
        7 23495 4 2 15 THR HB   H  -7.114   5.095 -15.364 1.00 . D D . 313 THR HB   1 1 
        7 23496 4 2 15 THR HG1  H  -4.565   5.185 -14.139 1.00 . D D . 313 THR HG1  1 1 
        7 23497 4 2 15 THR HG21 H  -6.864   7.550 -15.130 1.00 . D D . 313 THR HG21 1 1 
        7 23498 4 2 15 THR HG22 H  -5.584   6.864 -16.132 1.00 . D D . 313 THR HG22 1 1 
        7 23499 4 2 15 THR HG23 H  -5.253   7.300 -14.460 1.00 . D D . 313 THR HG23 1 1 
        7 23500 4 2 15 THR N    N  -7.302   4.234 -12.804 1.00 . D D . 313 THR N    1 1 
        7 23501 4 2 15 THR O    O  -9.081   6.436 -14.185 1.00 . D D . 313 THR O    1 1 
        7 23502 4 2 15 THR OG1  O  -5.230   4.680 -14.628 1.00 . D D . 313 THR OG1  1 1 
        7 23503 4 2 16 GLU C    C  -8.878   9.464 -12.081 1.00 . D D . 314 GLU C    1 1 
        7 23504 4 2 16 GLU CA   C  -9.477   8.055 -11.978 1.00 . D D . 314 GLU CA   1 1 
        7 23505 4 2 16 GLU CB   C -10.063   7.786 -10.598 1.00 . D D . 314 GLU CB   1 1 
        7 23506 4 2 16 GLU CD   C -11.772   8.275  -8.871 1.00 . D D . 314 GLU CD   1 1 
        7 23507 4 2 16 GLU CG   C -11.202   8.657 -10.214 1.00 . D D . 314 GLU CG   1 1 
        7 23508 4 2 16 GLU H    H  -7.851   6.958 -11.401 1.00 . D D . 314 GLU H    1 1 
        7 23509 4 2 16 GLU HA   H -10.242   7.909 -12.726 1.00 . D D . 314 GLU HA   1 1 
        7 23510 4 2 16 GLU HB2  H -10.403   6.763 -10.557 1.00 . D D . 314 GLU HB2  1 1 
        7 23511 4 2 16 GLU HB3  H  -9.278   7.911  -9.865 1.00 . D D . 314 GLU HB3  1 1 
        7 23512 4 2 16 GLU HG2  H -10.798   9.656 -10.183 1.00 . D D . 314 GLU HG2  1 1 
        7 23513 4 2 16 GLU HG3  H -11.955   8.573 -10.982 1.00 . D D . 314 GLU HG3  1 1 
        7 23514 4 2 16 GLU N    N  -8.437   7.125 -12.168 1.00 . D D . 314 GLU N    1 1 
        7 23515 4 2 16 GLU O    O  -9.561  10.425 -12.435 1.00 . D D . 314 GLU O    1 1 
        7 23516 4 2 16 GLU OE1  O -11.274   8.766  -7.843 1.00 . D D . 314 GLU OE1  1 1 
        7 23517 4 2 16 GLU OE2  O -12.732   7.472  -8.819 1.00 . D D . 314 GLU OE2  1 1 
        7 23518 4 2 17 GLU C    C  -7.348  11.840 -10.946 1.00 . D D . 315 GLU C    1 1 
        7 23519 4 2 17 GLU CA   C  -6.773  10.749 -11.813 1.00 . D D . 315 GLU CA   1 1 
        7 23520 4 2 17 GLU CB   C  -6.376  11.233 -13.219 1.00 . D D . 315 GLU CB   1 1 
        7 23521 4 2 17 GLU CD   C  -5.040  10.731 -15.316 1.00 . D D . 315 GLU CD   1 1 
        7 23522 4 2 17 GLU CG   C  -5.540  10.216 -13.987 1.00 . D D . 315 GLU CG   1 1 
        7 23523 4 2 17 GLU H    H  -7.092   8.709 -11.577 1.00 . D D . 315 GLU H    1 1 
        7 23524 4 2 17 GLU HA   H  -5.870  10.448 -11.301 1.00 . D D . 315 GLU HA   1 1 
        7 23525 4 2 17 GLU HB2  H  -7.272  11.437 -13.785 1.00 . D D . 315 GLU HB2  1 1 
        7 23526 4 2 17 GLU HB3  H  -5.804  12.144 -13.128 1.00 . D D . 315 GLU HB3  1 1 
        7 23527 4 2 17 GLU HG2  H  -4.684   9.945 -13.386 1.00 . D D . 315 GLU HG2  1 1 
        7 23528 4 2 17 GLU HG3  H  -6.148   9.341 -14.158 1.00 . D D . 315 GLU HG3  1 1 
        7 23529 4 2 17 GLU N    N  -7.570   9.530 -11.807 1.00 . D D . 315 GLU N    1 1 
        7 23530 4 2 17 GLU O    O  -7.959  12.804 -11.431 1.00 . D D . 315 GLU O    1 1 
        7 23531 4 2 17 GLU OE1  O  -5.799  10.725 -16.302 1.00 . D D . 315 GLU OE1  1 1 
        7 23532 4 2 17 GLU OE2  O  -3.869  11.144 -15.399 1.00 . D D . 315 GLU OE2  1 1 
        7 23533 4 2 18 MET C    C  -6.686  12.564  -7.522 1.00 . D D . 316 MET C    1 1 
        7 23534 4 2 18 MET CA   C  -7.665  12.587  -8.688 1.00 . D D . 316 MET CA   1 1 
        7 23535 4 2 18 MET CB   C  -9.099  12.201  -8.242 1.00 . D D . 316 MET CB   1 1 
        7 23536 4 2 18 MET CE   C -10.234  14.782  -5.118 1.00 . D D . 316 MET CE   1 1 
        7 23537 4 2 18 MET CG   C  -9.837  13.237  -7.383 1.00 . D D . 316 MET CG   1 1 
        7 23538 4 2 18 MET H    H  -6.765  10.841  -9.322 1.00 . D D . 316 MET H    1 1 
        7 23539 4 2 18 MET HA   H  -7.676  13.571  -9.134 1.00 . D D . 316 MET HA   1 1 
        7 23540 4 2 18 MET HB2  H  -9.694  12.022  -9.125 1.00 . D D . 316 MET HB2  1 1 
        7 23541 4 2 18 MET HB3  H  -9.039  11.278  -7.684 1.00 . D D . 316 MET HB3  1 1 
        7 23542 4 2 18 MET HE1  H -10.140  15.647  -5.758 1.00 . D D . 316 MET HE1  1 1 
        7 23543 4 2 18 MET HE2  H  -9.944  15.043  -4.111 1.00 . D D . 316 MET HE2  1 1 
        7 23544 4 2 18 MET HE3  H -11.259  14.441  -5.121 1.00 . D D . 316 MET HE3  1 1 
        7 23545 4 2 18 MET HG2  H  -9.771  14.181  -7.901 1.00 . D D . 316 MET HG2  1 1 
        7 23546 4 2 18 MET HG3  H -10.872  12.942  -7.310 1.00 . D D . 316 MET HG3  1 1 
        7 23547 4 2 18 MET N    N  -7.201  11.652  -9.660 1.00 . D D . 316 MET N    1 1 
        7 23548 4 2 18 MET O    O  -6.240  11.489  -7.096 1.00 . D D . 316 MET O    1 1 
        7 23549 4 2 18 MET SD   S  -9.165  13.474  -5.722 1.00 . D D . 316 MET SD   1 1 
        7 23550 4 2 19 GLY C    C  -5.421  15.285  -5.546 1.00 . D D . 317 GLY C    1 1 
        7 23551 4 2 19 GLY CA   C  -5.428  13.858  -5.962 1.00 . D D . 317 GLY CA   1 1 
        7 23552 4 2 19 GLY H    H  -6.685  14.546  -7.446 1.00 . D D . 317 GLY H    1 1 
        7 23553 4 2 19 GLY HA2  H  -5.761  13.236  -5.144 1.00 . D D . 317 GLY HA2  1 1 
        7 23554 4 2 19 GLY HA3  H  -4.432  13.574  -6.265 1.00 . D D . 317 GLY HA3  1 1 
        7 23555 4 2 19 GLY N    N  -6.330  13.719  -7.061 1.00 . D D . 317 GLY N    1 1 
        7 23556 4 2 19 GLY O    O  -6.334  16.035  -5.923 1.00 . D D . 317 GLY O    1 1 
        7 23557 4 2 20 SER C    C  -3.553  17.818  -5.480 1.00 . D D . 318 SER C    1 1 
        7 23558 4 2 20 SER CA   C  -4.357  17.074  -4.422 1.00 . D D . 318 SER CA   1 1 
        7 23559 4 2 20 SER CB   C  -3.701  17.198  -3.058 1.00 . D D . 318 SER CB   1 1 
        7 23560 4 2 20 SER H    H  -3.737  15.062  -4.523 1.00 . D D . 318 SER H    1 1 
        7 23561 4 2 20 SER HA   H  -5.359  17.479  -4.385 1.00 . D D . 318 SER HA   1 1 
        7 23562 4 2 20 SER HB2  H  -2.657  16.934  -3.144 1.00 . D D . 318 SER HB2  1 1 
        7 23563 4 2 20 SER HB3  H  -3.791  18.214  -2.705 1.00 . D D . 318 SER HB3  1 1 
        7 23564 4 2 20 SER HG   H  -4.065  15.425  -2.369 1.00 . D D . 318 SER HG   1 1 
        7 23565 4 2 20 SER N    N  -4.441  15.693  -4.809 1.00 . D D . 318 SER N    1 1 
        7 23566 4 2 20 SER O    O  -3.829  18.975  -5.796 1.00 . D D . 318 SER O    1 1 
        7 23567 4 2 20 SER OG   O  -4.330  16.323  -2.118 1.00 . D D . 318 SER OG   1 1 
        7 23568 4 2 21 GLY C    C  -0.489  18.346  -6.601 1.00 . D D . 319 GLY C    1 1 
        7 23569 4 2 21 GLY CA   C  -1.751  17.689  -7.084 1.00 . D D . 319 GLY CA   1 1 
        7 23570 4 2 21 GLY H    H  -2.295  16.258  -5.640 1.00 . D D . 319 GLY H    1 1 
        7 23571 4 2 21 GLY HA2  H  -1.480  16.870  -7.730 1.00 . D D . 319 GLY HA2  1 1 
        7 23572 4 2 21 GLY HA3  H  -2.338  18.407  -7.636 1.00 . D D . 319 GLY HA3  1 1 
        7 23573 4 2 21 GLY N    N  -2.540  17.146  -6.006 1.00 . D D . 319 GLY N    1 1 
        7 23574 4 2 21 GLY O    O   0.572  18.246  -7.239 1.00 . D D . 319 GLY O    1 1 
        7 23575 4 2 22 ASP C    C   0.230  19.941  -3.431 1.00 . D D . 320 ASP C    1 1 
        7 23576 4 2 22 ASP CA   C   0.507  19.722  -4.889 1.00 . D D . 320 ASP CA   1 1 
        7 23577 4 2 22 ASP CB   C   0.757  21.058  -5.604 1.00 . D D . 320 ASP CB   1 1 
        7 23578 4 2 22 ASP CG   C   1.771  21.933  -4.903 1.00 . D D . 320 ASP CG   1 1 
        7 23579 4 2 22 ASP H    H  -1.472  19.042  -5.054 1.00 . D D . 320 ASP H    1 1 
        7 23580 4 2 22 ASP HA   H   1.388  19.105  -4.984 1.00 . D D . 320 ASP HA   1 1 
        7 23581 4 2 22 ASP HB2  H   1.120  20.857  -6.603 1.00 . D D . 320 ASP HB2  1 1 
        7 23582 4 2 22 ASP HB3  H  -0.174  21.598  -5.678 1.00 . D D . 320 ASP HB3  1 1 
        7 23583 4 2 22 ASP N    N  -0.598  19.015  -5.496 1.00 . D D . 320 ASP N    1 1 
        7 23584 4 2 22 ASP O    O  -0.632  20.739  -3.070 1.00 . D D . 320 ASP O    1 1 
        7 23585 4 2 22 ASP OD1  O   2.975  21.627  -4.954 1.00 . D D . 320 ASP OD1  1 1 
        7 23586 4 2 22 ASP OD2  O   1.366  22.944  -4.290 1.00 . D D . 320 ASP OD2  1 1 
        7 23587 4 2 23 TYR C    C   1.997  20.009  -0.647 1.00 . D D . 321 TYR C    1 1 
        7 23588 4 2 23 TYR CA   C   0.740  19.327  -1.190 1.00 . D D . 321 TYR CA   1 1 
        7 23589 4 2 23 TYR CB   C   0.547  17.947  -0.553 1.00 . D D . 321 TYR CB   1 1 
        7 23590 4 2 23 TYR CD1  C  -0.041  18.628   1.785 1.00 . D D . 321 TYR CD1  1 1 
        7 23591 4 2 23 TYR CD2  C  -1.545  17.257   0.577 1.00 . D D . 321 TYR CD2  1 1 
        7 23592 4 2 23 TYR CE1  C  -0.887  18.616   2.868 1.00 . D D . 321 TYR CE1  1 1 
        7 23593 4 2 23 TYR CE2  C  -2.407  17.229   1.643 1.00 . D D . 321 TYR CE2  1 1 
        7 23594 4 2 23 TYR CG   C  -0.360  17.950   0.630 1.00 . D D . 321 TYR CG   1 1 
        7 23595 4 2 23 TYR CZ   C  -2.073  17.911   2.791 1.00 . D D . 321 TYR CZ   1 1 
        7 23596 4 2 23 TYR H    H   1.498  18.483  -2.918 1.00 . D D . 321 TYR H    1 1 
        7 23597 4 2 23 TYR HA   H  -0.126  19.943  -0.994 1.00 . D D . 321 TYR HA   1 1 
        7 23598 4 2 23 TYR HB2  H   0.076  17.314  -1.285 1.00 . D D . 321 TYR HB2  1 1 
        7 23599 4 2 23 TYR HB3  H   1.459  17.445  -0.245 1.00 . D D . 321 TYR HB3  1 1 
        7 23600 4 2 23 TYR HD1  H   0.895  19.167   1.806 1.00 . D D . 321 TYR HD1  1 1 
        7 23601 4 2 23 TYR HD2  H  -1.763  16.742  -0.347 1.00 . D D . 321 TYR HD2  1 1 
        7 23602 4 2 23 TYR HE1  H  -0.621  19.152   3.766 1.00 . D D . 321 TYR HE1  1 1 
        7 23603 4 2 23 TYR HE2  H  -3.327  16.662   1.569 1.00 . D D . 321 TYR HE2  1 1 
        7 23604 4 2 23 TYR HH   H  -3.319  17.023   3.987 1.00 . D D . 321 TYR HH   1 1 
        7 23605 4 2 23 TYR N    N   0.895  19.183  -2.597 1.00 . D D . 321 TYR N    1 1 
        7 23606 4 2 23 TYR O    O   1.909  21.009   0.071 1.00 . D D . 321 TYR O    1 1 
        7 23607 4 2 23 TYR OH   O  -2.925  17.897   3.867 1.00 . D D . 321 TYR OH   1 1 
        7 23608 4 2 24 ASP C    C   5.529  18.894  -1.115 1.00 . D D . 322 ASP C    1 1 
        7 23609 4 2 24 ASP CA   C   4.508  19.945  -0.651 1.00 . D D . 322 ASP CA   1 1 
        7 23610 4 2 24 ASP CB   C   4.614  20.156   0.884 1.00 . D D . 322 ASP CB   1 1 
        7 23611 4 2 24 ASP CG   C   5.925  20.755   1.339 1.00 . D D . 322 ASP CG   1 1 
        7 23612 4 2 24 ASP H    H   3.140  18.658  -1.608 1.00 . D D . 322 ASP H    1 1 
        7 23613 4 2 24 ASP HA   H   4.693  20.871  -1.175 1.00 . D D . 322 ASP HA   1 1 
        7 23614 4 2 24 ASP HB2  H   3.833  20.840   1.179 1.00 . D D . 322 ASP HB2  1 1 
        7 23615 4 2 24 ASP HB3  H   4.454  19.223   1.402 1.00 . D D . 322 ASP HB3  1 1 
        7 23616 4 2 24 ASP N    N   3.163  19.450  -1.028 1.00 . D D . 322 ASP N    1 1 
        7 23617 4 2 24 ASP O    O   5.289  17.705  -0.951 1.00 . D D . 322 ASP O    1 1 
        7 23618 4 2 24 ASP OD1  O   6.885  20.023   1.551 1.00 . D D . 322 ASP OD1  1 1 
        7 23619 4 2 24 ASP OD2  O   5.988  21.979   1.526 1.00 . D D . 322 ASP OD2  1 1 
        7 23620 4 2 25 SER C    C   8.710  18.041  -1.193 1.00 . D D . 323 SER C    1 1 
        7 23621 4 2 25 SER CA   C   7.625  18.356  -2.232 1.00 . D D . 323 SER CA   1 1 
        7 23622 4 2 25 SER CB   C   8.226  18.881  -3.542 1.00 . D D . 323 SER CB   1 1 
        7 23623 4 2 25 SER H    H   6.768  20.272  -1.833 1.00 . D D . 323 SER H    1 1 
        7 23624 4 2 25 SER HA   H   7.104  17.433  -2.440 1.00 . D D . 323 SER HA   1 1 
        7 23625 4 2 25 SER HB2  H   9.051  18.243  -3.825 1.00 . D D . 323 SER HB2  1 1 
        7 23626 4 2 25 SER HB3  H   7.472  18.862  -4.315 1.00 . D D . 323 SER HB3  1 1 
        7 23627 4 2 25 SER HG   H   8.589  20.529  -2.500 1.00 . D D . 323 SER HG   1 1 
        7 23628 4 2 25 SER N    N   6.622  19.307  -1.722 1.00 . D D . 323 SER N    1 1 
        7 23629 4 2 25 SER O    O   9.112  18.924  -0.434 1.00 . D D . 323 SER O    1 1 
        7 23630 4 2 25 SER OG   O   8.715  20.212  -3.402 1.00 . D D . 323 SER OG   1 1 
        7 23631 4 2 26 MET C    C  11.531  16.137  -0.811 1.00 . D D . 324 MET C    1 1 
        7 23632 4 2 26 MET CA   C  10.192  16.409  -0.172 1.00 . D D . 324 MET CA   1 1 
        7 23633 4 2 26 MET CB   C   9.761  15.236   0.752 1.00 . D D . 324 MET CB   1 1 
        7 23634 4 2 26 MET CE   C  11.671  13.623   4.088 1.00 . D D . 324 MET CE   1 1 
        7 23635 4 2 26 MET CG   C  10.768  14.940   1.867 1.00 . D D . 324 MET CG   1 1 
        7 23636 4 2 26 MET H    H   8.912  16.085  -1.786 1.00 . D D . 324 MET H    1 1 
        7 23637 4 2 26 MET HA   H  10.362  17.272   0.447 1.00 . D D . 324 MET HA   1 1 
        7 23638 4 2 26 MET HB2  H   8.813  15.482   1.208 1.00 . D D . 324 MET HB2  1 1 
        7 23639 4 2 26 MET HB3  H   9.638  14.342   0.158 1.00 . D D . 324 MET HB3  1 1 
        7 23640 4 2 26 MET HE1  H  11.541  12.865   4.845 1.00 . D D . 324 MET HE1  1 1 
        7 23641 4 2 26 MET HE2  H  11.709  14.594   4.558 1.00 . D D . 324 MET HE2  1 1 
        7 23642 4 2 26 MET HE3  H  12.594  13.444   3.557 1.00 . D D . 324 MET HE3  1 1 
        7 23643 4 2 26 MET HG2  H  11.714  14.690   1.410 1.00 . D D . 324 MET HG2  1 1 
        7 23644 4 2 26 MET HG3  H  10.892  15.830   2.467 1.00 . D D . 324 MET HG3  1 1 
        7 23645 4 2 26 MET N    N   9.189  16.778  -1.149 1.00 . D D . 324 MET N    1 1 
        7 23646 4 2 26 MET O    O  12.251  17.073  -1.150 1.00 . D D . 324 MET O    1 1 
        7 23647 4 2 26 MET SD   S  10.294  13.578   2.941 1.00 . D D . 324 MET SD   1 1 
        7 23648 4 2 27 LYS C    C  12.938  12.899  -1.865 1.00 . D D . 325 LYS C    1 1 
        7 23649 4 2 27 LYS CA   C  13.098  14.380  -1.531 1.00 . D D . 325 LYS CA   1 1 
        7 23650 4 2 27 LYS CB   C  14.209  14.418  -0.448 1.00 . D D . 325 LYS CB   1 1 
        7 23651 4 2 27 LYS CD   C  15.793  15.584   1.060 1.00 . D D . 325 LYS CD   1 1 
        7 23652 4 2 27 LYS CE   C  15.688  14.488   2.130 1.00 . D D . 325 LYS CE   1 1 
        7 23653 4 2 27 LYS CG   C  14.530  15.727   0.218 1.00 . D D . 325 LYS CG   1 1 
        7 23654 4 2 27 LYS H    H  11.162  14.189  -0.798 1.00 . D D . 325 LYS H    1 1 
        7 23655 4 2 27 LYS HA   H  13.416  14.951  -2.389 1.00 . D D . 325 LYS HA   1 1 
        7 23656 4 2 27 LYS HB2  H  13.935  13.736   0.341 1.00 . D D . 325 LYS HB2  1 1 
        7 23657 4 2 27 LYS HB3  H  15.104  14.040  -0.908 1.00 . D D . 325 LYS HB3  1 1 
        7 23658 4 2 27 LYS HD2  H  16.597  15.316   0.393 1.00 . D D . 325 LYS HD2  1 1 
        7 23659 4 2 27 LYS HD3  H  16.005  16.531   1.531 1.00 . D D . 325 LYS HD3  1 1 
        7 23660 4 2 27 LYS HE2  H  14.937  14.770   2.853 1.00 . D D . 325 LYS HE2  1 1 
        7 23661 4 2 27 LYS HE3  H  15.403  13.558   1.663 1.00 . D D . 325 LYS HE3  1 1 
        7 23662 4 2 27 LYS HG2  H  14.656  16.478  -0.549 1.00 . D D . 325 LYS HG2  1 1 
        7 23663 4 2 27 LYS HG3  H  13.694  15.995   0.846 1.00 . D D . 325 LYS HG3  1 1 
        7 23664 4 2 27 LYS HZ1  H  16.948  13.435   3.454 1.00 . D D . 325 LYS HZ1  1 1 
        7 23665 4 2 27 LYS HZ2  H  17.282  15.105   3.404 1.00 . D D . 325 LYS HZ2  1 1 
        7 23666 4 2 27 LYS HZ3  H  17.722  14.088   2.142 1.00 . D D . 325 LYS HZ3  1 1 
        7 23667 4 2 27 LYS N    N  11.834  14.866  -1.005 1.00 . D D . 325 LYS N    1 1 
        7 23668 4 2 27 LYS NZ   N  16.977  14.286   2.844 1.00 . D D . 325 LYS NZ   1 1 
        7 23669 4 2 27 LYS O    O  11.827  12.390  -2.020 1.00 . D D . 325 LYS O    1 1 
        7 23670 4 2 28 GLU C    C  15.077  10.520  -0.868 1.00 . D D . 326 GLU C    1 1 
        7 23671 4 2 28 GLU CA   C  14.219  10.867  -2.067 1.00 . D D . 326 GLU CA   1 1 
        7 23672 4 2 28 GLU CB   C  14.975  10.514  -3.346 1.00 . D D . 326 GLU CB   1 1 
        7 23673 4 2 28 GLU CD   C  15.072  10.568  -5.836 1.00 . D D . 326 GLU CD   1 1 
        7 23674 4 2 28 GLU CG   C  14.302  10.975  -4.617 1.00 . D D . 326 GLU CG   1 1 
        7 23675 4 2 28 GLU H    H  14.932  12.688  -1.910 1.00 . D D . 326 GLU H    1 1 
        7 23676 4 2 28 GLU HA   H  13.257  10.378  -2.030 1.00 . D D . 326 GLU HA   1 1 
        7 23677 4 2 28 GLU HB2  H  15.952  10.971  -3.304 1.00 . D D . 326 GLU HB2  1 1 
        7 23678 4 2 28 GLU HB3  H  15.097   9.443  -3.397 1.00 . D D . 326 GLU HB3  1 1 
        7 23679 4 2 28 GLU HG2  H  13.305  10.562  -4.669 1.00 . D D . 326 GLU HG2  1 1 
        7 23680 4 2 28 GLU HG3  H  14.233  12.053  -4.596 1.00 . D D . 326 GLU HG3  1 1 
        7 23681 4 2 28 GLU N    N  14.068  12.247  -1.954 1.00 . D D . 326 GLU N    1 1 
        7 23682 4 2 28 GLU O    O  15.910  11.341  -0.464 1.00 . D D . 326 GLU O    1 1 
        7 23683 4 2 28 GLU OE1  O  14.968   9.404  -6.250 1.00 . D D . 326 GLU OE1  1 1 
        7 23684 4 2 28 GLU OE2  O  15.787  11.406  -6.407 1.00 . D D . 326 GLU OE2  1 1 
        7 23685 4 2 29 PRO C    C  17.100   8.803   0.639 1.00 . D D . 327 PRO C    1 1 
        7 23686 4 2 29 PRO CA   C  15.626   8.981   0.919 1.00 . D D . 327 PRO CA   1 1 
        7 23687 4 2 29 PRO CB   C  14.993   7.652   1.284 1.00 . D D . 327 PRO CB   1 1 
        7 23688 4 2 29 PRO CD   C  13.994   8.352  -0.732 1.00 . D D . 327 PRO CD   1 1 
        7 23689 4 2 29 PRO CG   C  14.508   7.151  -0.009 1.00 . D D . 327 PRO CG   1 1 
        7 23690 4 2 29 PRO HA   H  15.491   9.689   1.722 1.00 . D D . 327 PRO HA   1 1 
        7 23691 4 2 29 PRO HB2  H  15.738   7.002   1.719 1.00 . D D . 327 PRO HB2  1 1 
        7 23692 4 2 29 PRO HB3  H  14.181   7.809   1.978 1.00 . D D . 327 PRO HB3  1 1 
        7 23693 4 2 29 PRO HD2  H  14.094   8.255  -1.801 1.00 . D D . 327 PRO HD2  1 1 
        7 23694 4 2 29 PRO HD3  H  12.988   8.652  -0.491 1.00 . D D . 327 PRO HD3  1 1 
        7 23695 4 2 29 PRO HG2  H  15.365   6.743  -0.524 1.00 . D D . 327 PRO HG2  1 1 
        7 23696 4 2 29 PRO HG3  H  13.736   6.411   0.130 1.00 . D D . 327 PRO HG3  1 1 
        7 23697 4 2 29 PRO N    N  14.898   9.377  -0.283 1.00 . D D . 327 PRO N    1 1 
        7 23698 4 2 29 PRO O    O  17.496   8.392  -0.457 1.00 . D D . 327 PRO O    1 1 
        7 23699 4 2 30 ALA C    C  19.881   7.629   1.704 1.00 . D D . 328 ALA C    1 1 
        7 23700 4 2 30 ALA CA   C  19.350   9.023   1.447 1.00 . D D . 328 ALA CA   1 1 
        7 23701 4 2 30 ALA CB   C  20.053  10.056   2.303 1.00 . D D . 328 ALA CB   1 1 
        7 23702 4 2 30 ALA H    H  17.465   9.386   2.448 1.00 . D D . 328 ALA H    1 1 
        7 23703 4 2 30 ALA HA   H  19.536   9.240   0.414 1.00 . D D . 328 ALA HA   1 1 
        7 23704 4 2 30 ALA HB1  H  19.650  11.035   2.090 1.00 . D D . 328 ALA HB1  1 1 
        7 23705 4 2 30 ALA HB2  H  21.111  10.042   2.085 1.00 . D D . 328 ALA HB2  1 1 
        7 23706 4 2 30 ALA HB3  H  19.897   9.821   3.345 1.00 . D D . 328 ALA HB3  1 1 
        7 23707 4 2 30 ALA N    N  17.901   9.097   1.610 1.00 . D D . 328 ALA N    1 1 
        7 23708 4 2 30 ALA O    O  21.075   7.361   1.546 1.00 . D D . 328 ALA O    1 1 
        7 23709 4 2 31 PHE C    C  20.281   5.226   3.565 1.00 . D D . 329 PHE C    1 1 
        7 23710 4 2 31 PHE CA   C  19.273   5.334   2.408 1.00 . D D . 329 PHE CA   1 1 
        7 23711 4 2 31 PHE CB   C  19.763   4.572   1.157 1.00 . D D . 329 PHE CB   1 1 
        7 23712 4 2 31 PHE CD1  C  17.678   3.627   0.109 1.00 . D D . 329 PHE CD1  1 1 
        7 23713 4 2 31 PHE CD2  C  18.826   5.374  -1.041 1.00 . D D . 329 PHE CD2  1 1 
        7 23714 4 2 31 PHE CE1  C  16.734   3.581  -0.896 1.00 . D D . 329 PHE CE1  1 1 
        7 23715 4 2 31 PHE CE2  C  17.885   5.331  -2.051 1.00 . D D . 329 PHE CE2  1 1 
        7 23716 4 2 31 PHE CG   C  18.737   4.523   0.051 1.00 . D D . 329 PHE CG   1 1 
        7 23717 4 2 31 PHE CZ   C  16.837   4.435  -1.978 1.00 . D D . 329 PHE CZ   1 1 
        7 23718 4 2 31 PHE H    H  18.073   7.128   2.112 1.00 . D D . 329 PHE H    1 1 
        7 23719 4 2 31 PHE HA   H  18.344   4.898   2.745 1.00 . D D . 329 PHE HA   1 1 
        7 23720 4 2 31 PHE HB2  H  20.646   5.061   0.772 1.00 . D D . 329 PHE HB2  1 1 
        7 23721 4 2 31 PHE HB3  H  20.010   3.558   1.432 1.00 . D D . 329 PHE HB3  1 1 
        7 23722 4 2 31 PHE HD1  H  17.597   2.961   0.955 1.00 . D D . 329 PHE HD1  1 1 
        7 23723 4 2 31 PHE HD2  H  19.646   6.076  -1.096 1.00 . D D . 329 PHE HD2  1 1 
        7 23724 4 2 31 PHE HE1  H  15.915   2.878  -0.836 1.00 . D D . 329 PHE HE1  1 1 
        7 23725 4 2 31 PHE HE2  H  17.966   5.997  -2.898 1.00 . D D . 329 PHE HE2  1 1 
        7 23726 4 2 31 PHE HZ   H  16.101   4.402  -2.767 1.00 . D D . 329 PHE HZ   1 1 
        7 23727 4 2 31 PHE N    N  18.977   6.753   2.083 1.00 . D D . 329 PHE N    1 1 
        7 23728 4 2 31 PHE O    O  20.970   4.216   3.731 1.00 . D D . 329 PHE O    1 1 
        7 23729 4 2 32 ARG C    C  20.289   6.635   6.738 1.00 . D D . 330 ARG C    1 1 
        7 23730 4 2 32 ARG CA   C  21.173   6.389   5.533 1.00 . D D . 330 ARG CA   1 1 
        7 23731 4 2 32 ARG CB   C  22.076   7.606   5.332 1.00 . D D . 330 ARG CB   1 1 
        7 23732 4 2 32 ARG CD   C  23.640   8.866   3.867 1.00 . D D . 330 ARG CD   1 1 
        7 23733 4 2 32 ARG CG   C  22.911   7.562   4.081 1.00 . D D . 330 ARG CG   1 1 
        7 23734 4 2 32 ARG CZ   C  24.473  10.005   1.823 1.00 . D D . 330 ARG CZ   1 1 
        7 23735 4 2 32 ARG H    H  19.650   6.975   4.202 1.00 . D D . 330 ARG H    1 1 
        7 23736 4 2 32 ARG HA   H  21.768   5.497   5.648 1.00 . D D . 330 ARG HA   1 1 
        7 23737 4 2 32 ARG HB2  H  21.454   8.488   5.288 1.00 . D D . 330 ARG HB2  1 1 
        7 23738 4 2 32 ARG HB3  H  22.734   7.686   6.182 1.00 . D D . 330 ARG HB3  1 1 
        7 23739 4 2 32 ARG HD2  H  22.915   9.665   3.889 1.00 . D D . 330 ARG HD2  1 1 
        7 23740 4 2 32 ARG HD3  H  24.357   9.004   4.662 1.00 . D D . 330 ARG HD3  1 1 
        7 23741 4 2 32 ARG HE   H  24.706   8.032   2.297 1.00 . D D . 330 ARG HE   1 1 
        7 23742 4 2 32 ARG HG2  H  23.632   6.765   4.177 1.00 . D D . 330 ARG HG2  1 1 
        7 23743 4 2 32 ARG HG3  H  22.268   7.370   3.233 1.00 . D D . 330 ARG HG3  1 1 
        7 23744 4 2 32 ARG HH11 H  23.437  11.255   3.094 1.00 . D D . 330 ARG HH11 1 1 
        7 23745 4 2 32 ARG HH12 H  24.015  12.020   1.711 1.00 . D D . 330 ARG HH12 1 1 
        7 23746 4 2 32 ARG HH21 H  25.510   9.098   0.293 1.00 . D D . 330 ARG HH21 1 1 
        7 23747 4 2 32 ARG HH22 H  25.226  10.759   0.075 1.00 . D D . 330 ARG HH22 1 1 
        7 23748 4 2 32 ARG N    N  20.294   6.261   4.380 1.00 . D D . 330 ARG N    1 1 
        7 23749 4 2 32 ARG NE   N  24.337   8.900   2.577 1.00 . D D . 330 ARG NE   1 1 
        7 23750 4 2 32 ARG NH1  N  23.945  11.165   2.233 1.00 . D D . 330 ARG NH1  1 1 
        7 23751 4 2 32 ARG NH2  N  25.114   9.946   0.655 1.00 . D D . 330 ARG NH2  1 1 
        7 23752 4 2 32 ARG O    O  19.074   6.402   6.662 1.00 . D D . 330 ARG O    1 1 
        7 23753 4 2 33 GLU C    C  19.338   8.755   8.619 1.00 . D D . 331 GLU C    1 1 
        7 23754 4 2 33 GLU CA   C  20.030   7.466   8.960 1.00 . D D . 331 GLU CA   1 1 
        7 23755 4 2 33 GLU CB   C  20.803   7.648  10.227 1.00 . D D . 331 GLU CB   1 1 
        7 23756 4 2 33 GLU CD   C  22.272   6.664  11.999 1.00 . D D . 331 GLU CD   1 1 
        7 23757 4 2 33 GLU CG   C  21.574   6.432  10.685 1.00 . D D . 331 GLU CG   1 1 
        7 23758 4 2 33 GLU H    H  21.831   7.204   7.891 1.00 . D D . 331 GLU H    1 1 
        7 23759 4 2 33 GLU HA   H  19.284   6.694   9.084 1.00 . D D . 331 GLU HA   1 1 
        7 23760 4 2 33 GLU HB2  H  21.439   8.495  10.052 1.00 . D D . 331 GLU HB2  1 1 
        7 23761 4 2 33 GLU HB3  H  20.091   7.925  10.991 1.00 . D D . 331 GLU HB3  1 1 
        7 23762 4 2 33 GLU HG2  H  20.884   5.608  10.802 1.00 . D D . 331 GLU HG2  1 1 
        7 23763 4 2 33 GLU HG3  H  22.313   6.184   9.936 1.00 . D D . 331 GLU HG3  1 1 
        7 23764 4 2 33 GLU N    N  20.858   7.098   7.837 1.00 . D D . 331 GLU N    1 1 
        7 23765 4 2 33 GLU O    O  19.979   9.787   8.386 1.00 . D D . 331 GLU O    1 1 
        7 23766 4 2 33 GLU OE1  O  21.632   6.505  13.059 1.00 . D D . 331 GLU OE1  1 1 
        7 23767 4 2 33 GLU OE2  O  23.457   7.020  11.998 1.00 . D D . 331 GLU OE2  1 1 
        7 23768 4 2 34 GLU C    C  15.841   9.549   8.737 1.00 . D D . 332 GLU C    1 1 
        7 23769 4 2 34 GLU CA   C  17.236   9.763   8.159 1.00 . D D . 332 GLU CA   1 1 
        7 23770 4 2 34 GLU CB   C  17.233   9.791   6.614 1.00 . D D . 332 GLU CB   1 1 
        7 23771 4 2 34 GLU CD   C  16.585  10.881   4.460 1.00 . D D . 332 GLU CD   1 1 
        7 23772 4 2 34 GLU CG   C  16.378  10.853   5.960 1.00 . D D . 332 GLU CG   1 1 
        7 23773 4 2 34 GLU H    H  17.696   7.828   8.864 1.00 . D D . 332 GLU H    1 1 
        7 23774 4 2 34 GLU HA   H  17.655  10.686   8.529 1.00 . D D . 332 GLU HA   1 1 
        7 23775 4 2 34 GLU HB2  H  18.247   9.942   6.277 1.00 . D D . 332 GLU HB2  1 1 
        7 23776 4 2 34 GLU HB3  H  16.905   8.823   6.264 1.00 . D D . 332 GLU HB3  1 1 
        7 23777 4 2 34 GLU HG2  H  15.339  10.655   6.169 1.00 . D D . 332 GLU HG2  1 1 
        7 23778 4 2 34 GLU HG3  H  16.649  11.817   6.362 1.00 . D D . 332 GLU HG3  1 1 
        7 23779 4 2 34 GLU N    N  18.073   8.681   8.577 1.00 . D D . 332 GLU N    1 1 
        7 23780 4 2 34 GLU O    O  15.360   8.412   8.802 1.00 . D D . 332 GLU O    1 1 
        7 23781 4 2 34 GLU OE1  O  16.216   9.907   3.776 1.00 . D D . 332 GLU OE1  1 1 
        7 23782 4 2 34 GLU OE2  O  17.118  11.885   3.956 1.00 . D D . 332 GLU OE2  1 1 
        7 23783 4 2 35 ASN C    C  13.147  11.832   9.621 1.00 . D D . 333 ASN C    1 1 
        7 23784 4 2 35 ASN CA   C  13.887  10.517   9.796 1.00 . D D . 333 ASN CA   1 1 
        7 23785 4 2 35 ASN CB   C  14.006  10.162  11.299 1.00 . D D . 333 ASN CB   1 1 
        7 23786 4 2 35 ASN CG   C  12.657   9.989  12.001 1.00 . D D . 333 ASN CG   1 1 
        7 23787 4 2 35 ASN H    H  15.629  11.498   9.107 1.00 . D D . 333 ASN H    1 1 
        7 23788 4 2 35 ASN HA   H  13.342   9.736   9.289 1.00 . D D . 333 ASN HA   1 1 
        7 23789 4 2 35 ASN HB2  H  14.556   9.239  11.401 1.00 . D D . 333 ASN HB2  1 1 
        7 23790 4 2 35 ASN HB3  H  14.550  10.952  11.796 1.00 . D D . 333 ASN HB3  1 1 
        7 23791 4 2 35 ASN HD21 H  13.444  10.563  13.728 1.00 . D D . 333 ASN HD21 1 1 
        7 23792 4 2 35 ASN HD22 H  11.775  10.157  13.768 1.00 . D D . 333 ASN HD22 1 1 
        7 23793 4 2 35 ASN N    N  15.211  10.613   9.188 1.00 . D D . 333 ASN N    1 1 
        7 23794 4 2 35 ASN ND2  N  12.621  10.265  13.285 1.00 . D D . 333 ASN ND2  1 1 
        7 23795 4 2 35 ASN O    O  13.743  12.909   9.740 1.00 . D D . 333 ASN O    1 1 
        7 23796 4 2 35 ASN OD1  O  11.660   9.594  11.386 1.00 . D D . 333 ASN OD1  1 1 
        7 23797 4 2 36 ALA C    C   9.683  12.660   9.771 1.00 . D D . 334 ALA C    1 1 
        7 23798 4 2 36 ALA CA   C  11.037  12.906   9.139 1.00 . D D . 334 ALA CA   1 1 
        7 23799 4 2 36 ALA CB   C  10.884  13.195   7.654 1.00 . D D . 334 ALA CB   1 1 
        7 23800 4 2 36 ALA H    H  11.440  10.866   9.274 1.00 . D D . 334 ALA H    1 1 
        7 23801 4 2 36 ALA HA   H  11.516  13.750   9.614 1.00 . D D . 334 ALA HA   1 1 
        7 23802 4 2 36 ALA HB1  H  10.427  12.342   7.173 1.00 . D D . 334 ALA HB1  1 1 
        7 23803 4 2 36 ALA HB2  H  11.853  13.379   7.218 1.00 . D D . 334 ALA HB2  1 1 
        7 23804 4 2 36 ALA HB3  H  10.254  14.061   7.515 1.00 . D D . 334 ALA HB3  1 1 
        7 23805 4 2 36 ALA N    N  11.869  11.746   9.337 1.00 . D D . 334 ALA N    1 1 
        7 23806 4 2 36 ALA O    O   8.978  11.719   9.392 1.00 . D D . 334 ALA O    1 1 
        7 23807 4 2 37 ASN C    C   7.413  14.686  11.695 1.00 . D D . 335 ASN C    1 1 
        7 23808 4 2 37 ASN CA   C   8.067  13.330  11.450 1.00 . D D . 335 ASN CA   1 1 
        7 23809 4 2 37 ASN CB   C   8.244  12.555  12.784 1.00 . D D . 335 ASN CB   1 1 
        7 23810 4 2 37 ASN CG   C   9.250  13.186  13.754 1.00 . D D . 335 ASN CG   1 1 
        7 23811 4 2 37 ASN H    H   9.964  14.174  11.019 1.00 . D D . 335 ASN H    1 1 
        7 23812 4 2 37 ASN HA   H   7.414  12.757  10.808 1.00 . D D . 335 ASN HA   1 1 
        7 23813 4 2 37 ASN HB2  H   7.289  12.509  13.285 1.00 . D D . 335 ASN HB2  1 1 
        7 23814 4 2 37 ASN HB3  H   8.571  11.547  12.562 1.00 . D D . 335 ASN HB3  1 1 
        7 23815 4 2 37 ASN HD21 H   9.694  11.404  14.503 1.00 . D D . 335 ASN HD21 1 1 
        7 23816 4 2 37 ASN HD22 H  10.546  12.737  15.175 1.00 . D D . 335 ASN HD22 1 1 
        7 23817 4 2 37 ASN N    N   9.339  13.465  10.747 1.00 . D D . 335 ASN N    1 1 
        7 23818 4 2 37 ASN ND2  N   9.884  12.366  14.551 1.00 . D D . 335 ASN ND2  1 1 
        7 23819 4 2 37 ASN O    O   6.336  14.770  12.280 1.00 . D D . 335 ASN O    1 1 
        7 23820 4 2 37 ASN OD1  O   9.447  14.403  13.790 1.00 . D D . 335 ASN OD1  1 1 
        7 23821 4 2 38 PHE C    C   6.518  17.398  10.333 1.00 . D D . 336 PHE C    1 1 
        7 23822 4 2 38 PHE CA   C   7.520  17.076  11.438 1.00 . D D . 336 PHE CA   1 1 
        7 23823 4 2 38 PHE CB   C   8.672  18.103  11.460 1.00 . D D . 336 PHE CB   1 1 
        7 23824 4 2 38 PHE CD1  C   7.999  20.018  12.944 1.00 . D D . 336 PHE CD1  1 1 
        7 23825 4 2 38 PHE CD2  C   8.106  20.398  10.592 1.00 . D D . 336 PHE CD2  1 1 
        7 23826 4 2 38 PHE CE1  C   7.615  21.330  13.140 1.00 . D D . 336 PHE CE1  1 1 
        7 23827 4 2 38 PHE CE2  C   7.723  21.709  10.783 1.00 . D D . 336 PHE CE2  1 1 
        7 23828 4 2 38 PHE CG   C   8.249  19.535  11.670 1.00 . D D . 336 PHE CG   1 1 
        7 23829 4 2 38 PHE CZ   C   7.477  22.176  12.058 1.00 . D D . 336 PHE CZ   1 1 
        7 23830 4 2 38 PHE H    H   8.907  15.632  10.775 1.00 . D D . 336 PHE H    1 1 
        7 23831 4 2 38 PHE HA   H   7.011  17.096  12.390 1.00 . D D . 336 PHE HA   1 1 
        7 23832 4 2 38 PHE HB2  H   9.349  17.850  12.262 1.00 . D D . 336 PHE HB2  1 1 
        7 23833 4 2 38 PHE HB3  H   9.210  18.045  10.526 1.00 . D D . 336 PHE HB3  1 1 
        7 23834 4 2 38 PHE HD1  H   8.108  19.358  13.792 1.00 . D D . 336 PHE HD1  1 1 
        7 23835 4 2 38 PHE HD2  H   8.295  20.033   9.593 1.00 . D D . 336 PHE HD2  1 1 
        7 23836 4 2 38 PHE HE1  H   7.425  21.693  14.139 1.00 . D D . 336 PHE HE1  1 1 
        7 23837 4 2 38 PHE HE2  H   7.616  22.372   9.937 1.00 . D D . 336 PHE HE2  1 1 
        7 23838 4 2 38 PHE HZ   H   7.178  23.203  12.208 1.00 . D D . 336 PHE HZ   1 1 
        7 23839 4 2 38 PHE N    N   8.054  15.740  11.248 1.00 . D D . 336 PHE N    1 1 
        7 23840 4 2 38 PHE O    O   5.483  18.042  10.575 1.00 . D D . 336 PHE O    1 1 
        7 23841 4 2 39 ASN C    C   6.178  18.584   7.467 1.00 . D D . 337 ASN C    1 1 
        7 23842 4 2 39 ASN CA   C   6.048  17.132   7.905 1.00 . D D . 337 ASN CA   1 1 
        7 23843 4 2 39 ASN CB   C   4.558  16.716   8.047 1.00 . D D . 337 ASN CB   1 1 
        7 23844 4 2 39 ASN CG   C   3.770  16.873   6.747 1.00 . D D . 337 ASN CG   1 1 
        7 23845 4 2 39 ASN H    H   7.657  16.389   9.061 1.00 . D D . 337 ASN H    1 1 
        7 23846 4 2 39 ASN HA   H   6.520  16.531   7.140 1.00 . D D . 337 ASN HA   1 1 
        7 23847 4 2 39 ASN HB2  H   4.512  15.680   8.349 1.00 . D D . 337 ASN HB2  1 1 
        7 23848 4 2 39 ASN HB3  H   4.093  17.324   8.808 1.00 . D D . 337 ASN HB3  1 1 
        7 23849 4 2 39 ASN HD21 H   2.144  17.358   7.760 1.00 . D D . 337 ASN HD21 1 1 
        7 23850 4 2 39 ASN HD22 H   1.973  17.325   6.049 1.00 . D D . 337 ASN HD22 1 1 
        7 23851 4 2 39 ASN N    N   6.830  16.912   9.131 1.00 . D D . 337 ASN N    1 1 
        7 23852 4 2 39 ASN ND2  N   2.511  17.215   6.859 1.00 . D D . 337 ASN ND2  1 1 
        7 23853 4 2 39 ASN O    O   6.981  18.888   6.586 1.00 . D D . 337 ASN O    1 1 
        7 23854 4 2 39 ASN OD1  O   4.310  16.712   5.652 1.00 . D D . 337 ASN OD1  1 1 
        7 23855 4 2 40 LYS C    C   4.330  21.519   8.710 1.00 . D D . 338 LYS C    1 1 
        7 23856 4 2 40 LYS CA   C   5.448  20.900   7.901 1.00 . D D . 338 LYS CA   1 1 
        7 23857 4 2 40 LYS CB   C   5.338  21.307   6.415 1.00 . D D . 338 LYS CB   1 1 
        7 23858 4 2 40 LYS CD   C   5.400  23.134   4.725 1.00 . D D . 338 LYS CD   1 1 
        7 23859 4 2 40 LYS CE   C   4.033  22.871   4.123 1.00 . D D . 338 LYS CE   1 1 
        7 23860 4 2 40 LYS CG   C   5.468  22.796   6.190 1.00 . D D . 338 LYS CG   1 1 
        7 23861 4 2 40 LYS H    H   4.799  19.143   8.803 1.00 . D D . 338 LYS H    1 1 
        7 23862 4 2 40 LYS HA   H   6.383  21.256   8.312 1.00 . D D . 338 LYS HA   1 1 
        7 23863 4 2 40 LYS HB2  H   6.148  20.836   5.880 1.00 . D D . 338 LYS HB2  1 1 
        7 23864 4 2 40 LYS HB3  H   4.417  20.987   5.956 1.00 . D D . 338 LYS HB3  1 1 
        7 23865 4 2 40 LYS HD2  H   5.701  24.152   4.542 1.00 . D D . 338 LYS HD2  1 1 
        7 23866 4 2 40 LYS HD3  H   6.094  22.441   4.273 1.00 . D D . 338 LYS HD3  1 1 
        7 23867 4 2 40 LYS HE2  H   3.811  21.815   4.190 1.00 . D D . 338 LYS HE2  1 1 
        7 23868 4 2 40 LYS HE3  H   3.293  23.427   4.675 1.00 . D D . 338 LYS HE3  1 1 
        7 23869 4 2 40 LYS HG2  H   4.659  23.299   6.701 1.00 . D D . 338 LYS HG2  1 1 
        7 23870 4 2 40 LYS HG3  H   6.413  23.134   6.590 1.00 . D D . 338 LYS HG3  1 1 
        7 23871 4 2 40 LYS HZ1  H   4.147  24.294   2.600 1.00 . D D . 338 LYS HZ1  1 1 
        7 23872 4 2 40 LYS HZ2  H   3.042  23.056   2.303 1.00 . D D . 338 LYS HZ2  1 1 
        7 23873 4 2 40 LYS HZ3  H   4.722  22.790   2.145 1.00 . D D . 338 LYS HZ3  1 1 
        7 23874 4 2 40 LYS N    N   5.419  19.460   8.113 1.00 . D D . 338 LYS N    1 1 
        7 23875 4 2 40 LYS NZ   N   3.979  23.273   2.700 1.00 . D D . 338 LYS NZ   1 1 
        7 23876 4 2 40 LYS O    O   3.178  21.532   8.243 1.00 . D D . 338 LYS O    1 1 
        7 23877 4 2 40 LYS OXT  O   4.580  21.966   9.823 1.00 . D D . 338 LYS OXT  1 1 
        8 23878 1 1  3 LYS C    C -20.573  -7.372   3.858 1.00 . A A .   1 LYS C    1 1 
        8 23879 1 1  3 LYS CA   C -21.919  -6.703   3.748 1.00 . A A .   1 LYS CA   1 1 
        8 23880 1 1  3 LYS CB   C -22.996  -7.720   4.158 1.00 . A A .   1 LYS CB   1 1 
        8 23881 1 1  3 LYS CD   C -25.414  -8.278   4.596 1.00 . A A .   1 LYS CD   1 1 
        8 23882 1 1  3 LYS CE   C -25.403  -9.498   3.679 1.00 . A A .   1 LYS CE   1 1 
        8 23883 1 1  3 LYS CG   C -24.427  -7.202   4.133 1.00 . A A .   1 LYS CG   1 1 
        8 23884 1 1  3 LYS H    H -23.035  -5.773   2.253 1.00 . A A .   1 LYS H    1 1 
        8 23885 1 1  3 LYS HA   H -21.964  -5.849   4.408 1.00 . A A .   1 LYS HA   1 1 
        8 23886 1 1  3 LYS HB2  H -22.933  -8.553   3.475 1.00 . A A .   1 LYS HB2  1 1 
        8 23887 1 1  3 LYS HB3  H -22.774  -8.072   5.154 1.00 . A A .   1 LYS HB3  1 1 
        8 23888 1 1  3 LYS HD2  H -25.146  -8.593   5.593 1.00 . A A .   1 LYS HD2  1 1 
        8 23889 1 1  3 LYS HD3  H -26.409  -7.857   4.611 1.00 . A A .   1 LYS HD3  1 1 
        8 23890 1 1  3 LYS HE2  H -25.700  -9.198   2.685 1.00 . A A .   1 LYS HE2  1 1 
        8 23891 1 1  3 LYS HE3  H -24.401  -9.903   3.644 1.00 . A A .   1 LYS HE3  1 1 
        8 23892 1 1  3 LYS HG2  H -24.507  -6.345   4.785 1.00 . A A .   1 LYS HG2  1 1 
        8 23893 1 1  3 LYS HG3  H -24.673  -6.913   3.122 1.00 . A A .   1 LYS HG3  1 1 
        8 23894 1 1  3 LYS HZ1  H -26.311 -11.368   3.498 1.00 . A A .   1 LYS HZ1  1 1 
        8 23895 1 1  3 LYS HZ2  H -27.299 -10.203   4.209 1.00 . A A .   1 LYS HZ2  1 1 
        8 23896 1 1  3 LYS HZ3  H -26.044 -10.906   5.085 1.00 . A A .   1 LYS HZ3  1 1 
        8 23897 1 1  3 LYS N    N -22.121  -6.248   2.375 1.00 . A A .   1 LYS N    1 1 
        8 23898 1 1  3 LYS NZ   N -26.323 -10.554   4.147 1.00 . A A .   1 LYS NZ   1 1 
        8 23899 1 1  3 LYS O    O -20.332  -8.383   3.194 1.00 . A A .   1 LYS O    1 1 
        8 23900 1 1  4 PRO C    C -18.426  -8.375   6.084 1.00 . A A .   2 PRO C    1 1 
        8 23901 1 1  4 PRO CA   C -18.376  -7.427   4.883 1.00 . A A .   2 PRO CA   1 1 
        8 23902 1 1  4 PRO CB   C -17.471  -6.229   5.172 1.00 . A A .   2 PRO CB   1 1 
        8 23903 1 1  4 PRO CD   C -19.802  -5.548   5.392 1.00 . A A .   2 PRO CD   1 1 
        8 23904 1 1  4 PRO CG   C -18.374  -5.166   5.739 1.00 . A A .   2 PRO CG   1 1 
        8 23905 1 1  4 PRO HA   H -18.026  -7.960   4.013 1.00 . A A .   2 PRO HA   1 1 
        8 23906 1 1  4 PRO HB2  H -16.704  -6.515   5.878 1.00 . A A .   2 PRO HB2  1 1 
        8 23907 1 1  4 PRO HB3  H -17.010  -5.898   4.253 1.00 . A A .   2 PRO HB3  1 1 
        8 23908 1 1  4 PRO HD2  H -20.384  -5.688   6.291 1.00 . A A .   2 PRO HD2  1 1 
        8 23909 1 1  4 PRO HD3  H -20.243  -4.787   4.769 1.00 . A A .   2 PRO HD3  1 1 
        8 23910 1 1  4 PRO HG2  H -18.255  -5.120   6.812 1.00 . A A .   2 PRO HG2  1 1 
        8 23911 1 1  4 PRO HG3  H -18.126  -4.210   5.300 1.00 . A A .   2 PRO HG3  1 1 
        8 23912 1 1  4 PRO N    N -19.661  -6.821   4.655 1.00 . A A .   2 PRO N    1 1 
        8 23913 1 1  4 PRO O    O -18.984  -8.038   7.140 1.00 . A A .   2 PRO O    1 1 
        8 23914 1 1  5 VAL C    C -16.741 -10.225   8.020 1.00 . A A .   3 VAL C    1 1 
        8 23915 1 1  5 VAL CA   C -17.882 -10.497   7.017 1.00 . A A .   3 VAL CA   1 1 
        8 23916 1 1  5 VAL CB   C -17.944 -12.001   6.552 1.00 . A A .   3 VAL CB   1 1 
        8 23917 1 1  5 VAL CG1  C -16.800 -12.369   5.621 1.00 . A A .   3 VAL CG1  1 1 
        8 23918 1 1  5 VAL CG2  C -17.996 -12.951   7.748 1.00 . A A .   3 VAL CG2  1 1 
        8 23919 1 1  5 VAL H    H -17.492  -9.810   5.067 1.00 . A A .   3 VAL H    1 1 
        8 23920 1 1  5 VAL HA   H -18.793 -10.273   7.552 1.00 . A A .   3 VAL HA   1 1 
        8 23921 1 1  5 VAL HB   H -18.861 -12.124   5.991 1.00 . A A .   3 VAL HB   1 1 
        8 23922 1 1  5 VAL HG11 H -16.889 -13.405   5.331 1.00 . A A .   3 VAL HG11 1 1 
        8 23923 1 1  5 VAL HG12 H -15.867 -12.220   6.139 1.00 . A A .   3 VAL HG12 1 1 
        8 23924 1 1  5 VAL HG13 H -16.826 -11.740   4.743 1.00 . A A .   3 VAL HG13 1 1 
        8 23925 1 1  5 VAL HG21 H -17.110 -12.812   8.351 1.00 . A A .   3 VAL HG21 1 1 
        8 23926 1 1  5 VAL HG22 H -18.034 -13.972   7.399 1.00 . A A .   3 VAL HG22 1 1 
        8 23927 1 1  5 VAL HG23 H -18.870 -12.741   8.347 1.00 . A A .   3 VAL HG23 1 1 
        8 23928 1 1  5 VAL N    N -17.884  -9.555   5.928 1.00 . A A .   3 VAL N    1 1 
        8 23929 1 1  5 VAL O    O -15.604 -10.670   7.856 1.00 . A A .   3 VAL O    1 1 
        8 23930 1 1  6 SER C    C -16.525  -9.987  11.266 1.00 . A A .   4 SER C    1 1 
        8 23931 1 1  6 SER CA   C -16.150  -9.129  10.066 1.00 . A A .   4 SER CA   1 1 
        8 23932 1 1  6 SER CB   C -16.202  -7.627  10.394 1.00 . A A .   4 SER CB   1 1 
        8 23933 1 1  6 SER H    H -17.937  -9.003   9.023 1.00 . A A .   4 SER H    1 1 
        8 23934 1 1  6 SER HA   H -15.151  -9.392   9.745 1.00 . A A .   4 SER HA   1 1 
        8 23935 1 1  6 SER HB2  H -15.611  -7.432  11.277 1.00 . A A .   4 SER HB2  1 1 
        8 23936 1 1  6 SER HB3  H -15.798  -7.069   9.562 1.00 . A A .   4 SER HB3  1 1 
        8 23937 1 1  6 SER HG   H -17.530  -6.227  10.661 1.00 . A A .   4 SER HG   1 1 
        8 23938 1 1  6 SER N    N -17.051  -9.424   9.000 1.00 . A A .   4 SER N    1 1 
        8 23939 1 1  6 SER O    O -17.717 -10.229  11.513 1.00 . A A .   4 SER O    1 1 
        8 23940 1 1  6 SER OG   O -17.539  -7.191  10.634 1.00 . A A .   4 SER OG   1 1 
        8 23941 1 1  7 LEU C    C -15.418 -10.676  14.395 1.00 . A A .   5 LEU C    1 1 
        8 23942 1 1  7 LEU CA   C -15.812 -11.341  13.095 1.00 . A A .   5 LEU CA   1 1 
        8 23943 1 1  7 LEU CB   C -15.116 -12.722  12.952 1.00 . A A .   5 LEU CB   1 1 
        8 23944 1 1  7 LEU CD1  C -17.025 -13.825  11.686 1.00 . A A .   5 LEU CD1  1 1 
        8 23945 1 1  7 LEU CD2  C -14.967 -13.113  10.418 1.00 . A A .   5 LEU CD2  1 1 
        8 23946 1 1  7 LEU CG   C -15.524 -13.621  11.750 1.00 . A A .   5 LEU CG   1 1 
        8 23947 1 1  7 LEU H    H -14.611 -10.246  11.778 1.00 . A A .   5 LEU H    1 1 
        8 23948 1 1  7 LEU HA   H -16.881 -11.500  13.121 1.00 . A A .   5 LEU HA   1 1 
        8 23949 1 1  7 LEU HB2  H -14.054 -12.546  12.881 1.00 . A A .   5 LEU HB2  1 1 
        8 23950 1 1  7 LEU HB3  H -15.302 -13.276  13.861 1.00 . A A .   5 LEU HB3  1 1 
        8 23951 1 1  7 LEU HD11 H -17.359 -14.302  12.596 1.00 . A A .   5 LEU HD11 1 1 
        8 23952 1 1  7 LEU HD12 H -17.259 -14.455  10.840 1.00 . A A .   5 LEU HD12 1 1 
        8 23953 1 1  7 LEU HD13 H -17.520 -12.874  11.568 1.00 . A A .   5 LEU HD13 1 1 
        8 23954 1 1  7 LEU HD21 H -15.279 -13.776   9.626 1.00 . A A .   5 LEU HD21 1 1 
        8 23955 1 1  7 LEU HD22 H -13.887 -13.087  10.464 1.00 . A A .   5 LEU HD22 1 1 
        8 23956 1 1  7 LEU HD23 H -15.344 -12.120  10.227 1.00 . A A .   5 LEU HD23 1 1 
        8 23957 1 1  7 LEU HG   H -15.117 -14.605  11.934 1.00 . A A .   5 LEU HG   1 1 
        8 23958 1 1  7 LEU N    N -15.544 -10.476  11.977 1.00 . A A .   5 LEU N    1 1 
        8 23959 1 1  7 LEU O    O -14.799  -9.607  14.396 1.00 . A A .   5 LEU O    1 1 
        8 23960 1 1  8 SER C    C -14.021 -10.880  17.160 1.00 . A A .   6 SER C    1 1 
        8 23961 1 1  8 SER CA   C -15.510 -10.813  16.795 1.00 . A A .   6 SER CA   1 1 
        8 23962 1 1  8 SER CB   C -16.370 -11.606  17.768 1.00 . A A .   6 SER CB   1 1 
        8 23963 1 1  8 SER H    H -16.248 -12.159  15.432 1.00 . A A .   6 SER H    1 1 
        8 23964 1 1  8 SER HA   H -15.820  -9.781  16.849 1.00 . A A .   6 SER HA   1 1 
        8 23965 1 1  8 SER HB2  H -16.050 -11.397  18.778 1.00 . A A .   6 SER HB2  1 1 
        8 23966 1 1  8 SER HB3  H -17.405 -11.325  17.648 1.00 . A A .   6 SER HB3  1 1 
        8 23967 1 1  8 SER HG   H -16.507 -13.451  18.337 1.00 . A A .   6 SER HG   1 1 
        8 23968 1 1  8 SER N    N -15.773 -11.305  15.480 1.00 . A A .   6 SER N    1 1 
        8 23969 1 1  8 SER O    O -13.377  -9.848  17.388 1.00 . A A .   6 SER O    1 1 
        8 23970 1 1  8 SER OG   O -16.239 -13.010  17.522 1.00 . A A .   6 SER OG   1 1 
        8 23971 1 1  9 TYR C    C -11.302 -12.871  16.463 1.00 . A A .   7 TYR C    1 1 
        8 23972 1 1  9 TYR CA   C -12.106 -12.259  17.585 1.00 . A A .   7 TYR CA   1 1 
        8 23973 1 1  9 TYR CB   C -11.981 -13.075  18.885 1.00 . A A .   7 TYR CB   1 1 
        8 23974 1 1  9 TYR CD1  C -13.966 -12.370  20.300 1.00 . A A .   7 TYR CD1  1 1 
        8 23975 1 1  9 TYR CD2  C -11.788 -11.778  21.043 1.00 . A A .   7 TYR CD2  1 1 
        8 23976 1 1  9 TYR CE1  C -14.514 -11.743  21.398 1.00 . A A .   7 TYR CE1  1 1 
        8 23977 1 1  9 TYR CE2  C -12.327 -11.148  22.142 1.00 . A A .   7 TYR CE2  1 1 
        8 23978 1 1  9 TYR CG   C -12.589 -12.400  20.104 1.00 . A A .   7 TYR CG   1 1 
        8 23979 1 1  9 TYR CZ   C -13.688 -11.135  22.314 1.00 . A A .   7 TYR CZ   1 1 
        8 23980 1 1  9 TYR H    H -14.040 -12.850  16.973 1.00 . A A .   7 TYR H    1 1 
        8 23981 1 1  9 TYR HA   H -11.708 -11.272  17.765 1.00 . A A .   7 TYR HA   1 1 
        8 23982 1 1  9 TYR HB2  H -12.476 -14.026  18.755 1.00 . A A .   7 TYR HB2  1 1 
        8 23983 1 1  9 TYR HB3  H -10.933 -13.247  19.085 1.00 . A A .   7 TYR HB3  1 1 
        8 23984 1 1  9 TYR HD1  H -14.610 -12.848  19.577 1.00 . A A .   7 TYR HD1  1 1 
        8 23985 1 1  9 TYR HD2  H -10.716 -11.791  20.904 1.00 . A A .   7 TYR HD2  1 1 
        8 23986 1 1  9 TYR HE1  H -15.585 -11.731  21.535 1.00 . A A .   7 TYR HE1  1 1 
        8 23987 1 1  9 TYR HE2  H -11.681 -10.671  22.862 1.00 . A A .   7 TYR HE2  1 1 
        8 23988 1 1  9 TYR HH   H -13.801  -9.638  23.461 1.00 . A A .   7 TYR HH   1 1 
        8 23989 1 1  9 TYR N    N -13.484 -12.076  17.204 1.00 . A A .   7 TYR N    1 1 
        8 23990 1 1  9 TYR O    O -10.939 -14.050  16.507 1.00 . A A .   7 TYR O    1 1 
        8 23991 1 1  9 TYR OH   O -14.231 -10.501  23.410 1.00 . A A .   7 TYR OH   1 1 
        8 23992 1 1 10 ARG C    C  -9.652 -11.214  13.776 1.00 . A A .   8 ARG C    1 1 
        8 23993 1 1 10 ARG CA   C -10.345 -12.441  14.263 1.00 . A A .   8 ARG CA   1 1 
        8 23994 1 1 10 ARG CB   C -11.109 -13.107  13.113 1.00 . A A .   8 ARG CB   1 1 
        8 23995 1 1 10 ARG CD   C -12.231 -15.133  12.206 1.00 . A A .   8 ARG CD   1 1 
        8 23996 1 1 10 ARG CG   C -11.586 -14.504  13.413 1.00 . A A .   8 ARG CG   1 1 
        8 23997 1 1 10 ARG CZ   C -13.440 -17.237  11.686 1.00 . A A .   8 ARG CZ   1 1 
        8 23998 1 1 10 ARG H    H -11.622 -11.240  15.391 1.00 . A A .   8 ARG H    1 1 
        8 23999 1 1 10 ARG HA   H  -9.583 -13.119  14.619 1.00 . A A .   8 ARG HA   1 1 
        8 24000 1 1 10 ARG HB2  H -11.966 -12.500  12.866 1.00 . A A .   8 ARG HB2  1 1 
        8 24001 1 1 10 ARG HB3  H -10.456 -13.147  12.251 1.00 . A A .   8 ARG HB3  1 1 
        8 24002 1 1 10 ARG HD2  H -13.084 -14.536  11.914 1.00 . A A .   8 ARG HD2  1 1 
        8 24003 1 1 10 ARG HD3  H -11.518 -15.150  11.397 1.00 . A A .   8 ARG HD3  1 1 
        8 24004 1 1 10 ARG HE   H -12.324 -16.881  13.323 1.00 . A A .   8 ARG HE   1 1 
        8 24005 1 1 10 ARG HG2  H -10.746 -15.110  13.718 1.00 . A A .   8 ARG HG2  1 1 
        8 24006 1 1 10 ARG HG3  H -12.310 -14.452  14.211 1.00 . A A .   8 ARG HG3  1 1 
        8 24007 1 1 10 ARG HH11 H -13.744 -15.792  10.263 1.00 . A A .   8 ARG HH11 1 1 
        8 24008 1 1 10 ARG HH12 H -14.512 -17.275   9.947 1.00 . A A .   8 ARG HH12 1 1 
        8 24009 1 1 10 ARG HH21 H -13.372 -18.897  12.865 1.00 . A A .   8 ARG HH21 1 1 
        8 24010 1 1 10 ARG HH22 H -14.309 -19.074  11.461 1.00 . A A .   8 ARG HH22 1 1 
        8 24011 1 1 10 ARG N    N -11.171 -12.112  15.406 1.00 . A A .   8 ARG N    1 1 
        8 24012 1 1 10 ARG NE   N -12.665 -16.499  12.481 1.00 . A A .   8 ARG NE   1 1 
        8 24013 1 1 10 ARG NH1  N -13.931 -16.729  10.557 1.00 . A A .   8 ARG NH1  1 1 
        8 24014 1 1 10 ARG NH2  N -13.727 -18.482  12.024 1.00 . A A .   8 ARG NH2  1 1 
        8 24015 1 1 10 ARG O    O -10.098 -10.113  14.045 1.00 . A A .   8 ARG O    1 1 
        8 24016 1 1 11 CYS C    C  -8.496  -9.943  11.121 1.00 . A A .   9 CYS C    1 1 
        8 24017 1 1 11 CYS CA   C  -7.902 -10.276  12.484 1.00 . A A .   9 CYS CA   1 1 
        8 24018 1 1 11 CYS CB   C  -6.405 -10.647  12.317 1.00 . A A .   9 CYS CB   1 1 
        8 24019 1 1 11 CYS H    H  -8.364 -12.309  12.785 1.00 . A A .   9 CYS H    1 1 
        8 24020 1 1 11 CYS HA   H  -8.000  -9.444  13.162 1.00 . A A .   9 CYS HA   1 1 
        8 24021 1 1 11 CYS HB2  H  -6.328 -11.492  11.650 1.00 . A A .   9 CYS HB2  1 1 
        8 24022 1 1 11 CYS HB3  H  -5.892  -9.809  11.867 1.00 . A A .   9 CYS HB3  1 1 
        8 24023 1 1 11 CYS N    N  -8.636 -11.391  13.008 1.00 . A A .   9 CYS N    1 1 
        8 24024 1 1 11 CYS O    O  -9.280 -10.735  10.583 1.00 . A A .   9 CYS O    1 1 
        8 24025 1 1 11 CYS SG   S  -5.508 -11.096  13.855 1.00 . A A .   9 CYS SG   1 1 
        8 24026 1 1 12 PRO C    C  -8.398  -9.338   8.147 1.00 . A A .  10 PRO C    1 1 
        8 24027 1 1 12 PRO CA   C  -8.706  -8.334   9.246 1.00 . A A .  10 PRO CA   1 1 
        8 24028 1 1 12 PRO CB   C  -8.107  -6.937   9.047 1.00 . A A .  10 PRO CB   1 1 
        8 24029 1 1 12 PRO CD   C  -7.324  -7.719  11.119 1.00 . A A .  10 PRO CD   1 1 
        8 24030 1 1 12 PRO CG   C  -7.799  -6.509  10.419 1.00 . A A .  10 PRO CG   1 1 
        8 24031 1 1 12 PRO HA   H  -9.783  -8.269   9.315 1.00 . A A .  10 PRO HA   1 1 
        8 24032 1 1 12 PRO HB2  H  -7.282  -6.720   8.388 1.00 . A A .  10 PRO HB2  1 1 
        8 24033 1 1 12 PRO HB3  H  -8.915  -6.308   8.719 1.00 . A A .  10 PRO HB3  1 1 
        8 24034 1 1 12 PRO HD2  H  -6.284  -7.899  10.885 1.00 . A A .  10 PRO HD2  1 1 
        8 24035 1 1 12 PRO HD3  H  -7.466  -7.635  12.183 1.00 . A A .  10 PRO HD3  1 1 
        8 24036 1 1 12 PRO HG2  H  -7.041  -5.747  10.375 1.00 . A A .  10 PRO HG2  1 1 
        8 24037 1 1 12 PRO HG3  H  -8.710  -6.126  10.853 1.00 . A A .  10 PRO HG3  1 1 
        8 24038 1 1 12 PRO N    N  -8.179  -8.753  10.547 1.00 . A A .  10 PRO N    1 1 
        8 24039 1 1 12 PRO O    O  -9.138  -9.433   7.148 1.00 . A A .  10 PRO O    1 1 
        8 24040 1 1 13 CYS C    C  -8.018 -12.335   8.144 1.00 . A A .  11 CYS C    1 1 
        8 24041 1 1 13 CYS CA   C  -7.119 -11.269   7.570 1.00 . A A .  11 CYS CA   1 1 
        8 24042 1 1 13 CYS CB   C  -5.661 -11.751   7.564 1.00 . A A .  11 CYS CB   1 1 
        8 24043 1 1 13 CYS H    H  -6.627  -9.796   8.963 1.00 . A A .  11 CYS H    1 1 
        8 24044 1 1 13 CYS HA   H  -7.438 -11.065   6.558 1.00 . A A .  11 CYS HA   1 1 
        8 24045 1 1 13 CYS HB2  H  -5.280 -11.690   8.574 1.00 . A A .  11 CYS HB2  1 1 
        8 24046 1 1 13 CYS HB3  H  -5.641 -12.781   7.245 1.00 . A A .  11 CYS HB3  1 1 
        8 24047 1 1 13 CYS N    N  -7.316 -10.075   8.324 1.00 . A A .  11 CYS N    1 1 
        8 24048 1 1 13 CYS O    O  -7.699 -12.953   9.177 1.00 . A A .  11 CYS O    1 1 
        8 24049 1 1 13 CYS SG   S  -4.511 -10.791   6.497 1.00 . A A .  11 CYS SG   1 1 
        8 24050 1 1 14 ARG C    C  -9.537 -14.788   7.506 1.00 . A A .  12 ARG C    1 1 
        8 24051 1 1 14 ARG CA   C -10.130 -13.508   7.934 1.00 . A A .  12 ARG CA   1 1 
        8 24052 1 1 14 ARG CB   C -11.420 -13.320   7.137 1.00 . A A .  12 ARG CB   1 1 
        8 24053 1 1 14 ARG CD   C -13.008 -11.748   6.054 1.00 . A A .  12 ARG CD   1 1 
        8 24054 1 1 14 ARG CG   C -11.838 -11.891   6.991 1.00 . A A .  12 ARG CG   1 1 
        8 24055 1 1 14 ARG CZ   C -13.949  -9.873   4.731 1.00 . A A .  12 ARG CZ   1 1 
        8 24056 1 1 14 ARG H    H  -9.335 -11.969   6.712 1.00 . A A .  12 ARG H    1 1 
        8 24057 1 1 14 ARG HA   H -10.314 -13.461   8.996 1.00 . A A .  12 ARG HA   1 1 
        8 24058 1 1 14 ARG HB2  H -11.284 -13.734   6.150 1.00 . A A .  12 ARG HB2  1 1 
        8 24059 1 1 14 ARG HB3  H -12.215 -13.858   7.634 1.00 . A A .  12 ARG HB3  1 1 
        8 24060 1 1 14 ARG HD2  H -12.782 -12.249   5.125 1.00 . A A .  12 ARG HD2  1 1 
        8 24061 1 1 14 ARG HD3  H -13.873 -12.201   6.513 1.00 . A A .  12 ARG HD3  1 1 
        8 24062 1 1 14 ARG HE   H -12.944  -9.725   6.470 1.00 . A A .  12 ARG HE   1 1 
        8 24063 1 1 14 ARG HG2  H -12.098 -11.489   7.957 1.00 . A A .  12 ARG HG2  1 1 
        8 24064 1 1 14 ARG HG3  H -10.996 -11.362   6.573 1.00 . A A .  12 ARG HG3  1 1 
        8 24065 1 1 14 ARG HH11 H -14.332 -11.704   3.865 1.00 . A A .  12 ARG HH11 1 1 
        8 24066 1 1 14 ARG HH12 H -14.933 -10.377   2.995 1.00 . A A .  12 ARG HH12 1 1 
        8 24067 1 1 14 ARG HH21 H -13.734  -7.918   5.267 1.00 . A A .  12 ARG HH21 1 1 
        8 24068 1 1 14 ARG HH22 H -14.584  -8.169   3.804 1.00 . A A .  12 ARG HH22 1 1 
        8 24069 1 1 14 ARG N    N  -9.155 -12.522   7.501 1.00 . A A .  12 ARG N    1 1 
        8 24070 1 1 14 ARG NE   N -13.294 -10.342   5.791 1.00 . A A .  12 ARG NE   1 1 
        8 24071 1 1 14 ARG NH1  N -14.437 -10.708   3.802 1.00 . A A .  12 ARG NH1  1 1 
        8 24072 1 1 14 ARG NH2  N -14.102  -8.562   4.593 1.00 . A A .  12 ARG NH2  1 1 
        8 24073 1 1 14 ARG O    O  -9.466 -15.765   8.245 1.00 . A A .  12 ARG O    1 1 
        8 24074 1 1 15 PHE C    C  -7.307 -15.069   4.882 1.00 . A A .  13 PHE C    1 1 
        8 24075 1 1 15 PHE CA   C  -8.372 -15.767   5.661 1.00 . A A .  13 PHE CA   1 1 
        8 24076 1 1 15 PHE CB   C  -9.251 -16.572   4.708 1.00 . A A .  13 PHE CB   1 1 
        8 24077 1 1 15 PHE CD1  C -10.327 -18.425   5.943 1.00 . A A .  13 PHE CD1  1 1 
        8 24078 1 1 15 PHE CD2  C -11.636 -16.504   5.449 1.00 . A A .  13 PHE CD2  1 1 
        8 24079 1 1 15 PHE CE1  C -11.408 -18.999   6.575 1.00 . A A .  13 PHE CE1  1 1 
        8 24080 1 1 15 PHE CE2  C -12.716 -17.066   6.077 1.00 . A A .  13 PHE CE2  1 1 
        8 24081 1 1 15 PHE CG   C -10.428 -17.184   5.376 1.00 . A A .  13 PHE CG   1 1 
        8 24082 1 1 15 PHE CZ   C -12.605 -18.315   6.643 1.00 . A A .  13 PHE CZ   1 1 
        8 24083 1 1 15 PHE H    H  -9.338 -13.964   5.730 1.00 . A A .  13 PHE H    1 1 
        8 24084 1 1 15 PHE HA   H  -7.942 -16.418   6.408 1.00 . A A .  13 PHE HA   1 1 
        8 24085 1 1 15 PHE HB2  H  -9.611 -15.923   3.924 1.00 . A A .  13 PHE HB2  1 1 
        8 24086 1 1 15 PHE HB3  H  -8.664 -17.364   4.269 1.00 . A A .  13 PHE HB3  1 1 
        8 24087 1 1 15 PHE HD1  H  -9.375 -18.931   5.875 1.00 . A A .  13 PHE HD1  1 1 
        8 24088 1 1 15 PHE HD2  H -11.721 -15.516   5.012 1.00 . A A .  13 PHE HD2  1 1 
        8 24089 1 1 15 PHE HE1  H -11.319 -19.980   7.018 1.00 . A A .  13 PHE HE1  1 1 
        8 24090 1 1 15 PHE HE2  H -13.648 -16.525   6.128 1.00 . A A .  13 PHE HE2  1 1 
        8 24091 1 1 15 PHE HZ   H -13.456 -18.756   7.138 1.00 . A A .  13 PHE HZ   1 1 
        8 24092 1 1 15 PHE N    N  -9.121 -14.755   6.269 1.00 . A A .  13 PHE N    1 1 
        8 24093 1 1 15 PHE O    O  -7.610 -14.164   4.085 1.00 . A A .  13 PHE O    1 1 
        8 24094 1 1 16 PHE C    C  -4.413 -15.932   3.510 1.00 . A A .  14 PHE C    1 1 
        8 24095 1 1 16 PHE CA   C  -5.051 -14.862   4.314 1.00 . A A .  14 PHE CA   1 1 
        8 24096 1 1 16 PHE CB   C  -4.009 -14.081   5.158 1.00 . A A .  14 PHE CB   1 1 
        8 24097 1 1 16 PHE CD1  C  -1.998 -15.478   5.577 1.00 . A A .  14 PHE CD1  1 1 
        8 24098 1 1 16 PHE CD2  C  -3.466 -15.086   7.397 1.00 . A A .  14 PHE CD2  1 1 
        8 24099 1 1 16 PHE CE1  C  -1.182 -16.222   6.365 1.00 . A A .  14 PHE CE1  1 1 
        8 24100 1 1 16 PHE CE2  C  -2.649 -15.841   8.215 1.00 . A A .  14 PHE CE2  1 1 
        8 24101 1 1 16 PHE CG   C  -3.147 -14.904   6.068 1.00 . A A .  14 PHE CG   1 1 
        8 24102 1 1 16 PHE CZ   C  -1.503 -16.412   7.697 1.00 . A A .  14 PHE CZ   1 1 
        8 24103 1 1 16 PHE H    H  -5.932 -16.101   5.789 1.00 . A A .  14 PHE H    1 1 
        8 24104 1 1 16 PHE HA   H  -5.520 -14.181   3.618 1.00 . A A .  14 PHE HA   1 1 
        8 24105 1 1 16 PHE HB2  H  -3.343 -13.567   4.481 1.00 . A A .  14 PHE HB2  1 1 
        8 24106 1 1 16 PHE HB3  H  -4.523 -13.340   5.749 1.00 . A A .  14 PHE HB3  1 1 
        8 24107 1 1 16 PHE HD1  H  -1.761 -15.331   4.534 1.00 . A A .  14 PHE HD1  1 1 
        8 24108 1 1 16 PHE HD2  H  -4.366 -14.641   7.795 1.00 . A A .  14 PHE HD2  1 1 
        8 24109 1 1 16 PHE HE1  H  -0.298 -16.641   5.904 1.00 . A A .  14 PHE HE1  1 1 
        8 24110 1 1 16 PHE HE2  H  -2.905 -15.986   9.254 1.00 . A A .  14 PHE HE2  1 1 
        8 24111 1 1 16 PHE HZ   H  -0.860 -16.999   8.336 1.00 . A A .  14 PHE HZ   1 1 
        8 24112 1 1 16 PHE N    N  -6.103 -15.438   5.085 1.00 . A A .  14 PHE N    1 1 
        8 24113 1 1 16 PHE O    O  -4.122 -17.013   4.023 1.00 . A A .  14 PHE O    1 1 
        8 24114 1 1 17 GLU C    C  -2.245 -16.329   1.181 1.00 . A A .  15 GLU C    1 1 
        8 24115 1 1 17 GLU CA   C  -3.663 -16.667   1.443 1.00 . A A .  15 GLU CA   1 1 
        8 24116 1 1 17 GLU CB   C  -4.461 -16.817   0.158 1.00 . A A .  15 GLU CB   1 1 
        8 24117 1 1 17 GLU CD   C  -3.826 -19.250  -0.231 1.00 . A A .  15 GLU CD   1 1 
        8 24118 1 1 17 GLU CG   C  -3.959 -17.881  -0.809 1.00 . A A .  15 GLU CG   1 1 
        8 24119 1 1 17 GLU H    H  -4.480 -14.806   1.915 1.00 . A A .  15 GLU H    1 1 
        8 24120 1 1 17 GLU HA   H  -3.682 -17.608   1.972 1.00 . A A .  15 GLU HA   1 1 
        8 24121 1 1 17 GLU HB2  H  -5.495 -17.021   0.385 1.00 . A A .  15 GLU HB2  1 1 
        8 24122 1 1 17 GLU HB3  H  -4.418 -15.863  -0.348 1.00 . A A .  15 GLU HB3  1 1 
        8 24123 1 1 17 GLU HG2  H  -4.656 -17.973  -1.627 1.00 . A A .  15 GLU HG2  1 1 
        8 24124 1 1 17 GLU HG3  H  -2.998 -17.576  -1.196 1.00 . A A .  15 GLU HG3  1 1 
        8 24125 1 1 17 GLU N    N  -4.235 -15.686   2.278 1.00 . A A .  15 GLU N    1 1 
        8 24126 1 1 17 GLU O    O  -1.921 -15.218   0.749 1.00 . A A .  15 GLU O    1 1 
        8 24127 1 1 17 GLU OE1  O  -2.842 -19.484   0.473 1.00 . A A .  15 GLU OE1  1 1 
        8 24128 1 1 17 GLU OE2  O  -4.655 -20.115  -0.544 1.00 . A A .  15 GLU OE2  1 1 
        8 24129 1 1 18 SER C    C   0.277 -17.522  -0.221 1.00 . A A .  16 SER C    1 1 
        8 24130 1 1 18 SER CA   C  -0.033 -17.108   1.231 1.00 . A A .  16 SER CA   1 1 
        8 24131 1 1 18 SER CB   C   0.752 -17.946   2.259 1.00 . A A .  16 SER CB   1 1 
        8 24132 1 1 18 SER H    H  -1.747 -18.123   1.799 1.00 . A A .  16 SER H    1 1 
        8 24133 1 1 18 SER HA   H   0.165 -16.063   1.418 1.00 . A A .  16 SER HA   1 1 
        8 24134 1 1 18 SER HB2  H   1.806 -17.900   2.031 1.00 . A A .  16 SER HB2  1 1 
        8 24135 1 1 18 SER HB3  H   0.582 -17.542   3.246 1.00 . A A .  16 SER HB3  1 1 
        8 24136 1 1 18 SER HG   H  -0.510 -19.435   2.680 1.00 . A A .  16 SER HG   1 1 
        8 24137 1 1 18 SER N    N  -1.408 -17.266   1.454 1.00 . A A .  16 SER N    1 1 
        8 24138 1 1 18 SER O    O   1.312 -17.206  -0.779 1.00 . A A .  16 SER O    1 1 
        8 24139 1 1 18 SER OG   O   0.346 -19.307   2.245 1.00 . A A .  16 SER OG   1 1 
        8 24140 1 1 19 HIS C    C  -1.310 -17.844  -3.202 1.00 . A A .  17 HIS C    1 1 
        8 24141 1 1 19 HIS CA   C  -0.541 -18.721  -2.197 1.00 . A A .  17 HIS CA   1 1 
        8 24142 1 1 19 HIS CB   C  -1.082 -20.167  -2.299 1.00 . A A .  17 HIS CB   1 1 
        8 24143 1 1 19 HIS CD2  C  -0.139 -21.116  -0.069 1.00 . A A .  17 HIS CD2  1 1 
        8 24144 1 1 19 HIS CE1  C   0.324 -23.133  -0.739 1.00 . A A .  17 HIS CE1  1 1 
        8 24145 1 1 19 HIS CG   C  -0.437 -21.177  -1.384 1.00 . A A .  17 HIS CG   1 1 
        8 24146 1 1 19 HIS H    H  -1.500 -18.420  -0.326 1.00 . A A .  17 HIS H    1 1 
        8 24147 1 1 19 HIS HA   H   0.507 -18.729  -2.455 1.00 . A A .  17 HIS HA   1 1 
        8 24148 1 1 19 HIS HB2  H  -2.137 -20.158  -2.072 1.00 . A A .  17 HIS HB2  1 1 
        8 24149 1 1 19 HIS HB3  H  -0.957 -20.510  -3.317 1.00 . A A .  17 HIS HB3  1 1 
        8 24150 1 1 19 HIS HD1  H  -0.216 -22.838  -2.677 1.00 . A A .  17 HIS HD1  1 1 
        8 24151 1 1 19 HIS HD2  H  -0.209 -20.230   0.552 1.00 . A A .  17 HIS HD2  1 1 
        8 24152 1 1 19 HIS HE1  H   0.647 -24.163  -0.748 1.00 . A A .  17 HIS HE1  1 1 
        8 24153 1 1 19 HIS HE2  H  -0.045 -22.718   1.144 1.00 . A A .  17 HIS HE2  1 1 
        8 24154 1 1 19 HIS N    N  -0.679 -18.216  -0.832 1.00 . A A .  17 HIS N    1 1 
        8 24155 1 1 19 HIS ND1  N  -0.125 -22.457  -1.774 1.00 . A A .  17 HIS ND1  1 1 
        8 24156 1 1 19 HIS NE2  N   0.322 -22.345   0.309 1.00 . A A .  17 HIS NE2  1 1 
        8 24157 1 1 19 HIS O    O  -1.380 -18.180  -4.378 1.00 . A A .  17 HIS O    1 1 
        8 24158 1 1 20 VAL C    C  -1.783 -15.253  -4.745 1.00 . A A .  18 VAL C    1 1 
        8 24159 1 1 20 VAL CA   C  -2.652 -15.840  -3.628 1.00 . A A .  18 VAL CA   1 1 
        8 24160 1 1 20 VAL CB   C  -3.512 -14.760  -2.853 1.00 . A A .  18 VAL CB   1 1 
        8 24161 1 1 20 VAL CG1  C  -3.579 -13.441  -3.616 1.00 . A A .  18 VAL CG1  1 1 
        8 24162 1 1 20 VAL CG2  C  -4.948 -15.260  -2.733 1.00 . A A .  18 VAL CG2  1 1 
        8 24163 1 1 20 VAL H    H  -1.791 -16.508  -1.791 1.00 . A A .  18 VAL H    1 1 
        8 24164 1 1 20 VAL HA   H  -3.328 -16.513  -4.137 1.00 . A A .  18 VAL HA   1 1 
        8 24165 1 1 20 VAL HB   H  -3.128 -14.663  -1.841 1.00 . A A .  18 VAL HB   1 1 
        8 24166 1 1 20 VAL HG11 H  -4.012 -13.614  -4.590 1.00 . A A .  18 VAL HG11 1 1 
        8 24167 1 1 20 VAL HG12 H  -2.586 -13.034  -3.730 1.00 . A A .  18 VAL HG12 1 1 
        8 24168 1 1 20 VAL HG13 H  -4.196 -12.743  -3.070 1.00 . A A .  18 VAL HG13 1 1 
        8 24169 1 1 20 VAL HG21 H  -5.393 -15.329  -3.714 1.00 . A A .  18 VAL HG21 1 1 
        8 24170 1 1 20 VAL HG22 H  -5.521 -14.561  -2.144 1.00 . A A .  18 VAL HG22 1 1 
        8 24171 1 1 20 VAL HG23 H  -4.990 -16.223  -2.251 1.00 . A A .  18 VAL HG23 1 1 
        8 24172 1 1 20 VAL N    N  -1.888 -16.734  -2.739 1.00 . A A .  18 VAL N    1 1 
        8 24173 1 1 20 VAL O    O  -0.618 -14.893  -4.530 1.00 . A A .  18 VAL O    1 1 
        8 24174 1 1 21 ALA C    C  -1.635 -13.298  -7.318 1.00 . A A .  19 ALA C    1 1 
        8 24175 1 1 21 ALA CA   C  -1.621 -14.792  -7.108 1.00 . A A .  19 ALA CA   1 1 
        8 24176 1 1 21 ALA CB   C  -2.177 -15.496  -8.333 1.00 . A A .  19 ALA CB   1 1 
        8 24177 1 1 21 ALA H    H  -3.316 -15.366  -5.997 1.00 . A A .  19 ALA H    1 1 
        8 24178 1 1 21 ALA HA   H  -0.599 -15.116  -6.980 1.00 . A A .  19 ALA HA   1 1 
        8 24179 1 1 21 ALA HB1  H  -2.163 -16.564  -8.186 1.00 . A A .  19 ALA HB1  1 1 
        8 24180 1 1 21 ALA HB2  H  -1.579 -15.229  -9.193 1.00 . A A .  19 ALA HB2  1 1 
        8 24181 1 1 21 ALA HB3  H  -3.191 -15.161  -8.491 1.00 . A A .  19 ALA HB3  1 1 
        8 24182 1 1 21 ALA N    N  -2.352 -15.181  -5.929 1.00 . A A .  19 ALA N    1 1 
        8 24183 1 1 21 ALA O    O  -2.679 -12.650  -7.254 1.00 . A A .  19 ALA O    1 1 
        8 24184 1 1 22 ARG C    C  -0.930 -10.979  -9.209 1.00 . A A .  20 ARG C    1 1 
        8 24185 1 1 22 ARG CA   C  -0.315 -11.360  -7.862 1.00 . A A .  20 ARG CA   1 1 
        8 24186 1 1 22 ARG CB   C   1.132 -10.997  -7.817 1.00 . A A .  20 ARG CB   1 1 
        8 24187 1 1 22 ARG CD   C   2.866  -9.329  -8.094 1.00 . A A .  20 ARG CD   1 1 
        8 24188 1 1 22 ARG CG   C   1.431  -9.592  -8.246 1.00 . A A .  20 ARG CG   1 1 
        8 24189 1 1 22 ARG CZ   C   4.901 -10.749  -8.356 1.00 . A A .  20 ARG CZ   1 1 
        8 24190 1 1 22 ARG H    H   0.327 -13.328  -7.599 1.00 . A A .  20 ARG H    1 1 
        8 24191 1 1 22 ARG HA   H  -0.821 -10.844  -7.062 1.00 . A A .  20 ARG HA   1 1 
        8 24192 1 1 22 ARG HB2  H   1.488 -11.125  -6.805 1.00 . A A .  20 ARG HB2  1 1 
        8 24193 1 1 22 ARG HB3  H   1.675 -11.670  -8.463 1.00 . A A .  20 ARG HB3  1 1 
        8 24194 1 1 22 ARG HD2  H   2.977  -8.352  -8.536 1.00 . A A .  20 ARG HD2  1 1 
        8 24195 1 1 22 ARG HD3  H   3.023  -9.316  -7.028 1.00 . A A .  20 ARG HD3  1 1 
        8 24196 1 1 22 ARG HE   H   3.274 -10.763  -9.555 1.00 . A A .  20 ARG HE   1 1 
        8 24197 1 1 22 ARG HG2  H   1.156  -9.439  -9.278 1.00 . A A .  20 ARG HG2  1 1 
        8 24198 1 1 22 ARG HG3  H   0.896  -8.882  -7.631 1.00 . A A .  20 ARG HG3  1 1 
        8 24199 1 1 22 ARG HH11 H   5.060  -9.440  -6.770 1.00 . A A .  20 ARG HH11 1 1 
        8 24200 1 1 22 ARG HH12 H   6.386 -10.500  -6.993 1.00 . A A .  20 ARG HH12 1 1 
        8 24201 1 1 22 ARG HH21 H   5.139 -12.176  -9.810 1.00 . A A .  20 ARG HH21 1 1 
        8 24202 1 1 22 ARG HH22 H   6.436 -12.069  -8.736 1.00 . A A .  20 ARG HH22 1 1 
        8 24203 1 1 22 ARG N    N  -0.474 -12.761  -7.583 1.00 . A A .  20 ARG N    1 1 
        8 24204 1 1 22 ARG NE   N   3.687 -10.346  -8.763 1.00 . A A .  20 ARG NE   1 1 
        8 24205 1 1 22 ARG NH1  N   5.482 -10.178  -7.299 1.00 . A A .  20 ARG NH1  1 1 
        8 24206 1 1 22 ARG NH2  N   5.531 -11.721  -9.008 1.00 . A A .  20 ARG NH2  1 1 
        8 24207 1 1 22 ARG O    O  -1.376  -9.855  -9.410 1.00 . A A .  20 ARG O    1 1 
        8 24208 1 1 23 ALA C    C  -3.083 -11.493 -11.306 1.00 . A A .  21 ALA C    1 1 
        8 24209 1 1 23 ALA CA   C  -1.573 -11.721 -11.431 1.00 . A A .  21 ALA CA   1 1 
        8 24210 1 1 23 ALA CB   C  -1.288 -12.915 -12.333 1.00 . A A .  21 ALA CB   1 1 
        8 24211 1 1 23 ALA H    H  -0.579 -12.803  -9.898 1.00 . A A .  21 ALA H    1 1 
        8 24212 1 1 23 ALA HA   H  -1.122 -10.841 -11.868 1.00 . A A .  21 ALA HA   1 1 
        8 24213 1 1 23 ALA HB1  H  -1.701 -12.734 -13.315 1.00 . A A .  21 ALA HB1  1 1 
        8 24214 1 1 23 ALA HB2  H  -1.745 -13.798 -11.909 1.00 . A A .  21 ALA HB2  1 1 
        8 24215 1 1 23 ALA HB3  H  -0.221 -13.064 -12.410 1.00 . A A .  21 ALA HB3  1 1 
        8 24216 1 1 23 ALA N    N  -0.973 -11.930 -10.114 1.00 . A A .  21 ALA N    1 1 
        8 24217 1 1 23 ALA O    O  -3.754 -11.110 -12.269 1.00 . A A .  21 ALA O    1 1 
        8 24218 1 1 24 ASN C    C  -5.307 -10.417  -8.924 1.00 . A A .  22 ASN C    1 1 
        8 24219 1 1 24 ASN CA   C  -4.998 -11.638  -9.837 1.00 . A A .  22 ASN CA   1 1 
        8 24220 1 1 24 ASN CB   C  -5.464 -12.966  -9.187 1.00 . A A .  22 ASN CB   1 1 
        8 24221 1 1 24 ASN CG   C  -6.959 -13.070  -8.928 1.00 . A A .  22 ASN CG   1 1 
        8 24222 1 1 24 ASN H    H  -3.000 -12.004  -9.386 1.00 . A A .  22 ASN H    1 1 
        8 24223 1 1 24 ASN HA   H  -5.525 -11.518 -10.772 1.00 . A A .  22 ASN HA   1 1 
        8 24224 1 1 24 ASN HB2  H  -5.185 -13.789  -9.827 1.00 . A A .  22 ASN HB2  1 1 
        8 24225 1 1 24 ASN HB3  H  -4.946 -13.078  -8.245 1.00 . A A .  22 ASN HB3  1 1 
        8 24226 1 1 24 ASN HD21 H  -6.624 -14.309  -7.428 1.00 . A A .  22 ASN HD21 1 1 
        8 24227 1 1 24 ASN HD22 H  -8.281 -13.959  -7.750 1.00 . A A .  22 ASN HD22 1 1 
        8 24228 1 1 24 ASN N    N  -3.598 -11.741 -10.117 1.00 . A A .  22 ASN N    1 1 
        8 24229 1 1 24 ASN ND2  N  -7.325 -13.848  -7.940 1.00 . A A .  22 ASN ND2  1 1 
        8 24230 1 1 24 ASN O    O  -6.463 -10.107  -8.684 1.00 . A A .  22 ASN O    1 1 
        8 24231 1 1 24 ASN OD1  O  -7.774 -12.481  -9.630 1.00 . A A .  22 ASN OD1  1 1 
        8 24232 1 1 25 VAL C    C  -4.414  -7.226  -8.305 1.00 . A A .  23 VAL C    1 1 
        8 24233 1 1 25 VAL CA   C  -4.557  -8.548  -7.553 1.00 . A A .  23 VAL CA   1 1 
        8 24234 1 1 25 VAL CB   C  -3.620  -8.561  -6.298 1.00 . A A .  23 VAL CB   1 1 
        8 24235 1 1 25 VAL CG1  C  -2.183  -8.659  -6.721 1.00 . A A .  23 VAL CG1  1 1 
        8 24236 1 1 25 VAL CG2  C  -3.795  -7.303  -5.482 1.00 . A A .  23 VAL CG2  1 1 
        8 24237 1 1 25 VAL H    H  -3.329  -9.848  -8.672 1.00 . A A .  23 VAL H    1 1 
        8 24238 1 1 25 VAL HA   H  -5.581  -8.635  -7.222 1.00 . A A .  23 VAL HA   1 1 
        8 24239 1 1 25 VAL HB   H  -3.865  -9.411  -5.679 1.00 . A A .  23 VAL HB   1 1 
        8 24240 1 1 25 VAL HG11 H  -1.533  -8.747  -5.865 1.00 . A A .  23 VAL HG11 1 1 
        8 24241 1 1 25 VAL HG12 H  -1.931  -7.763  -7.274 1.00 . A A .  23 VAL HG12 1 1 
        8 24242 1 1 25 VAL HG13 H  -2.075  -9.515  -7.370 1.00 . A A .  23 VAL HG13 1 1 
        8 24243 1 1 25 VAL HG21 H  -3.494  -6.487  -6.130 1.00 . A A .  23 VAL HG21 1 1 
        8 24244 1 1 25 VAL HG22 H  -3.153  -7.323  -4.613 1.00 . A A .  23 VAL HG22 1 1 
        8 24245 1 1 25 VAL HG23 H  -4.829  -7.182  -5.193 1.00 . A A .  23 VAL HG23 1 1 
        8 24246 1 1 25 VAL N    N  -4.282  -9.693  -8.444 1.00 . A A .  23 VAL N    1 1 
        8 24247 1 1 25 VAL O    O  -3.608  -7.134  -9.180 1.00 . A A .  23 VAL O    1 1 
        8 24248 1 1 26 LYS C    C  -4.271  -3.959  -7.678 1.00 . A A .  24 LYS C    1 1 
        8 24249 1 1 26 LYS CA   C  -5.091  -4.874  -8.574 1.00 . A A .  24 LYS CA   1 1 
        8 24250 1 1 26 LYS CB   C  -6.441  -4.195  -8.820 1.00 . A A .  24 LYS CB   1 1 
        8 24251 1 1 26 LYS CD   C  -8.590  -4.157 -10.136 1.00 . A A .  24 LYS CD   1 1 
        8 24252 1 1 26 LYS CE   C  -9.537  -4.204  -8.958 1.00 . A A .  24 LYS CE   1 1 
        8 24253 1 1 26 LYS CG   C  -7.266  -4.867  -9.868 1.00 . A A .  24 LYS CG   1 1 
        8 24254 1 1 26 LYS H    H  -5.978  -6.404  -7.342 1.00 . A A .  24 LYS H    1 1 
        8 24255 1 1 26 LYS HA   H  -4.604  -5.037  -9.525 1.00 . A A .  24 LYS HA   1 1 
        8 24256 1 1 26 LYS HB2  H  -6.995  -4.165  -7.892 1.00 . A A .  24 LYS HB2  1 1 
        8 24257 1 1 26 LYS HB3  H  -6.246  -3.180  -9.131 1.00 . A A .  24 LYS HB3  1 1 
        8 24258 1 1 26 LYS HD2  H  -8.389  -3.121 -10.357 1.00 . A A .  24 LYS HD2  1 1 
        8 24259 1 1 26 LYS HD3  H  -9.065  -4.618 -10.990 1.00 . A A .  24 LYS HD3  1 1 
        8 24260 1 1 26 LYS HE2  H  -9.738  -5.235  -8.710 1.00 . A A .  24 LYS HE2  1 1 
        8 24261 1 1 26 LYS HE3  H  -9.073  -3.716  -8.113 1.00 . A A .  24 LYS HE3  1 1 
        8 24262 1 1 26 LYS HG2  H  -6.689  -4.898 -10.781 1.00 . A A .  24 LYS HG2  1 1 
        8 24263 1 1 26 LYS HG3  H  -7.445  -5.861  -9.493 1.00 . A A .  24 LYS HG3  1 1 
        8 24264 1 1 26 LYS HZ1  H -11.272  -3.899 -10.120 1.00 . A A .  24 LYS HZ1  1 1 
        8 24265 1 1 26 LYS HZ2  H -10.671  -2.500  -9.409 1.00 . A A .  24 LYS HZ2  1 1 
        8 24266 1 1 26 LYS HZ3  H -11.499  -3.631  -8.488 1.00 . A A .  24 LYS HZ3  1 1 
        8 24267 1 1 26 LYS N    N  -5.249  -6.218  -7.975 1.00 . A A .  24 LYS N    1 1 
        8 24268 1 1 26 LYS NZ   N -10.815  -3.523  -9.265 1.00 . A A .  24 LYS NZ   1 1 
        8 24269 1 1 26 LYS O    O  -3.471  -3.147  -8.142 1.00 . A A .  24 LYS O    1 1 
        8 24270 1 1 27 HIS C    C  -3.988  -3.769  -4.017 1.00 . A A .  25 HIS C    1 1 
        8 24271 1 1 27 HIS CA   C  -3.861  -3.214  -5.413 1.00 . A A .  25 HIS CA   1 1 
        8 24272 1 1 27 HIS CB   C  -4.456  -1.786  -5.482 1.00 . A A .  25 HIS CB   1 1 
        8 24273 1 1 27 HIS CD2  C  -6.772  -0.639  -5.572 1.00 . A A .  25 HIS CD2  1 1 
        8 24274 1 1 27 HIS CE1  C  -8.025  -2.263  -4.896 1.00 . A A .  25 HIS CE1  1 1 
        8 24275 1 1 27 HIS CG   C  -5.957  -1.670  -5.328 1.00 . A A .  25 HIS CG   1 1 
        8 24276 1 1 27 HIS H    H  -5.046  -4.835  -6.084 1.00 . A A .  25 HIS H    1 1 
        8 24277 1 1 27 HIS HA   H  -2.812  -3.156  -5.661 1.00 . A A .  25 HIS HA   1 1 
        8 24278 1 1 27 HIS HB2  H  -4.016  -1.191  -4.697 1.00 . A A .  25 HIS HB2  1 1 
        8 24279 1 1 27 HIS HB3  H  -4.188  -1.353  -6.435 1.00 . A A .  25 HIS HB3  1 1 
        8 24280 1 1 27 HIS HD1  H  -6.473  -3.585  -4.633 1.00 . A A .  25 HIS HD1  1 1 
        8 24281 1 1 27 HIS HD2  H  -6.473   0.342  -5.892 1.00 . A A .  25 HIS HD2  1 1 
        8 24282 1 1 27 HIS HE1  H  -8.895  -2.829  -4.610 1.00 . A A .  25 HIS HE1  1 1 
        8 24283 1 1 27 HIS HE2  H  -8.830  -0.572  -5.669 1.00 . A A .  25 HIS HE2  1 1 
        8 24284 1 1 27 HIS N    N  -4.482  -4.095  -6.388 1.00 . A A .  25 HIS N    1 1 
        8 24285 1 1 27 HIS ND1  N  -6.779  -2.689  -4.895 1.00 . A A .  25 HIS ND1  1 1 
        8 24286 1 1 27 HIS NE2  N  -8.040  -1.032  -5.301 1.00 . A A .  25 HIS NE2  1 1 
        8 24287 1 1 27 HIS O    O  -4.861  -4.620  -3.761 1.00 . A A .  25 HIS O    1 1 
        8 24288 1 1 28 LEU C    C  -3.582  -2.614  -0.804 1.00 . A A .  26 LEU C    1 1 
        8 24289 1 1 28 LEU CA   C  -3.122  -3.708  -1.752 1.00 . A A .  26 LEU CA   1 1 
        8 24290 1 1 28 LEU CB   C  -1.651  -4.047  -1.389 1.00 . A A .  26 LEU CB   1 1 
        8 24291 1 1 28 LEU CD1  C   0.494  -5.329  -1.713 1.00 . A A .  26 LEU CD1  1 1 
        8 24292 1 1 28 LEU CD2  C  -1.696  -6.422  -2.175 1.00 . A A .  26 LEU CD2  1 1 
        8 24293 1 1 28 LEU CG   C  -0.935  -5.122  -2.221 1.00 . A A .  26 LEU CG   1 1 
        8 24294 1 1 28 LEU H    H  -2.609  -2.487  -3.372 1.00 . A A .  26 LEU H    1 1 
        8 24295 1 1 28 LEU HA   H  -3.719  -4.600  -1.627 1.00 . A A .  26 LEU HA   1 1 
        8 24296 1 1 28 LEU HB2  H  -1.071  -3.140  -1.493 1.00 . A A .  26 LEU HB2  1 1 
        8 24297 1 1 28 LEU HB3  H  -1.623  -4.348  -0.353 1.00 . A A .  26 LEU HB3  1 1 
        8 24298 1 1 28 LEU HD11 H   0.470  -5.658  -0.683 1.00 . A A .  26 LEU HD11 1 1 
        8 24299 1 1 28 LEU HD12 H   1.053  -4.408  -1.771 1.00 . A A .  26 LEU HD12 1 1 
        8 24300 1 1 28 LEU HD13 H   0.986  -6.091  -2.301 1.00 . A A .  26 LEU HD13 1 1 
        8 24301 1 1 28 LEU HD21 H  -1.766  -6.744  -1.146 1.00 . A A .  26 LEU HD21 1 1 
        8 24302 1 1 28 LEU HD22 H  -1.178  -7.167  -2.762 1.00 . A A .  26 LEU HD22 1 1 
        8 24303 1 1 28 LEU HD23 H  -2.684  -6.246  -2.572 1.00 . A A .  26 LEU HD23 1 1 
        8 24304 1 1 28 LEU HG   H  -0.879  -4.786  -3.246 1.00 . A A .  26 LEU HG   1 1 
        8 24305 1 1 28 LEU N    N  -3.192  -3.241  -3.120 1.00 . A A .  26 LEU N    1 1 
        8 24306 1 1 28 LEU O    O  -3.361  -1.442  -1.058 1.00 . A A .  26 LEU O    1 1 
        8 24307 1 1 29 LYS C    C  -3.831  -2.537   2.518 1.00 . A A .  27 LYS C    1 1 
        8 24308 1 1 29 LYS CA   C  -4.577  -2.089   1.311 1.00 . A A .  27 LYS CA   1 1 
        8 24309 1 1 29 LYS CB   C  -6.066  -2.072   1.596 1.00 . A A .  27 LYS CB   1 1 
        8 24310 1 1 29 LYS CD   C  -7.873  -0.744   2.742 1.00 . A A .  27 LYS CD   1 1 
        8 24311 1 1 29 LYS CE   C  -8.804  -1.882   3.101 1.00 . A A .  27 LYS CE   1 1 
        8 24312 1 1 29 LYS CG   C  -6.417  -1.104   2.708 1.00 . A A .  27 LYS CG   1 1 
        8 24313 1 1 29 LYS H    H  -4.545  -3.932   0.321 1.00 . A A .  27 LYS H    1 1 
        8 24314 1 1 29 LYS HA   H  -4.276  -1.080   1.074 1.00 . A A .  27 LYS HA   1 1 
        8 24315 1 1 29 LYS HB2  H  -6.619  -1.797   0.711 1.00 . A A .  27 LYS HB2  1 1 
        8 24316 1 1 29 LYS HB3  H  -6.361  -3.056   1.924 1.00 . A A .  27 LYS HB3  1 1 
        8 24317 1 1 29 LYS HD2  H  -8.009   0.043   3.470 1.00 . A A .  27 LYS HD2  1 1 
        8 24318 1 1 29 LYS HD3  H  -8.138  -0.359   1.769 1.00 . A A .  27 LYS HD3  1 1 
        8 24319 1 1 29 LYS HE2  H  -8.593  -2.278   4.083 1.00 . A A .  27 LYS HE2  1 1 
        8 24320 1 1 29 LYS HE3  H  -9.713  -1.318   3.103 1.00 . A A .  27 LYS HE3  1 1 
        8 24321 1 1 29 LYS HG2  H  -6.183  -1.587   3.645 1.00 . A A .  27 LYS HG2  1 1 
        8 24322 1 1 29 LYS HG3  H  -5.832  -0.201   2.651 1.00 . A A .  27 LYS HG3  1 1 
        8 24323 1 1 29 LYS HZ1  H  -8.029  -3.482   1.940 1.00 . A A .  27 LYS HZ1  1 1 
        8 24324 1 1 29 LYS HZ2  H  -9.280  -2.606   1.193 1.00 . A A .  27 LYS HZ2  1 1 
        8 24325 1 1 29 LYS HZ3  H  -9.626  -3.653   2.444 1.00 . A A .  27 LYS HZ3  1 1 
        8 24326 1 1 29 LYS N    N  -4.253  -2.994   0.248 1.00 . A A .  27 LYS N    1 1 
        8 24327 1 1 29 LYS NZ   N  -8.918  -2.973   2.097 1.00 . A A .  27 LYS NZ   1 1 
        8 24328 1 1 29 LYS O    O  -4.052  -3.643   2.996 1.00 . A A .  27 LYS O    1 1 
        8 24329 1 1 30 ILE C    C  -2.639  -1.470   5.385 1.00 . A A .  28 ILE C    1 1 
        8 24330 1 1 30 ILE CA   C  -2.135  -2.108   4.121 1.00 . A A .  28 ILE CA   1 1 
        8 24331 1 1 30 ILE CB   C  -0.640  -1.770   3.930 1.00 . A A .  28 ILE CB   1 1 
        8 24332 1 1 30 ILE CD1  C   1.341  -2.020   2.358 1.00 . A A .  28 ILE CD1  1 1 
        8 24333 1 1 30 ILE CG1  C  -0.128  -2.294   2.586 1.00 . A A .  28 ILE CG1  1 1 
        8 24334 1 1 30 ILE CG2  C   0.166  -2.400   5.060 1.00 . A A .  28 ILE CG2  1 1 
        8 24335 1 1 30 ILE H    H  -2.864  -0.794   2.660 1.00 . A A .  28 ILE H    1 1 
        8 24336 1 1 30 ILE HA   H  -2.237  -3.179   4.218 1.00 . A A .  28 ILE HA   1 1 
        8 24337 1 1 30 ILE HB   H  -0.514  -0.698   3.967 1.00 . A A .  28 ILE HB   1 1 
        8 24338 1 1 30 ILE HD11 H   1.637  -2.392   1.387 1.00 . A A .  28 ILE HD11 1 1 
        8 24339 1 1 30 ILE HD12 H   1.919  -2.510   3.127 1.00 . A A .  28 ILE HD12 1 1 
        8 24340 1 1 30 ILE HD13 H   1.515  -0.955   2.410 1.00 . A A .  28 ILE HD13 1 1 
        8 24341 1 1 30 ILE HG12 H  -0.282  -3.361   2.528 1.00 . A A .  28 ILE HG12 1 1 
        8 24342 1 1 30 ILE HG13 H  -0.681  -1.815   1.790 1.00 . A A .  28 ILE HG13 1 1 
        8 24343 1 1 30 ILE HG21 H  -0.133  -1.961   6.001 1.00 . A A .  28 ILE HG21 1 1 
        8 24344 1 1 30 ILE HG22 H   1.223  -2.254   4.890 1.00 . A A .  28 ILE HG22 1 1 
        8 24345 1 1 30 ILE HG23 H  -0.033  -3.460   5.090 1.00 . A A .  28 ILE HG23 1 1 
        8 24346 1 1 30 ILE N    N  -2.950  -1.709   3.018 1.00 . A A .  28 ILE N    1 1 
        8 24347 1 1 30 ILE O    O  -2.727  -0.240   5.497 1.00 . A A .  28 ILE O    1 1 
        8 24348 1 1 31 LEU C    C  -2.566  -2.413   8.670 1.00 . A A .  29 LEU C    1 1 
        8 24349 1 1 31 LEU CA   C  -3.512  -1.948   7.565 1.00 . A A .  29 LEU CA   1 1 
        8 24350 1 1 31 LEU CB   C  -4.853  -2.652   7.716 1.00 . A A .  29 LEU CB   1 1 
        8 24351 1 1 31 LEU CD1  C  -5.922  -1.515   9.617 1.00 . A A .  29 LEU CD1  1 1 
        8 24352 1 1 31 LEU CD2  C  -6.422  -3.831   9.075 1.00 . A A .  29 LEU CD2  1 1 
        8 24353 1 1 31 LEU CG   C  -5.393  -2.797   9.084 1.00 . A A .  29 LEU CG   1 1 
        8 24354 1 1 31 LEU H    H  -2.915  -3.268   6.106 1.00 . A A .  29 LEU H    1 1 
        8 24355 1 1 31 LEU HA   H  -3.681  -0.882   7.615 1.00 . A A .  29 LEU HA   1 1 
        8 24356 1 1 31 LEU HB2  H  -5.626  -2.059   7.242 1.00 . A A .  29 LEU HB2  1 1 
        8 24357 1 1 31 LEU HB3  H  -4.833  -3.633   7.269 1.00 . A A .  29 LEU HB3  1 1 
        8 24358 1 1 31 LEU HD11 H  -6.281  -1.731  10.612 1.00 . A A .  29 LEU HD11 1 1 
        8 24359 1 1 31 LEU HD12 H  -6.768  -1.277   8.988 1.00 . A A .  29 LEU HD12 1 1 
        8 24360 1 1 31 LEU HD13 H  -5.169  -0.743   9.617 1.00 . A A .  29 LEU HD13 1 1 
        8 24361 1 1 31 LEU HD21 H  -7.188  -3.573   8.357 1.00 . A A .  29 LEU HD21 1 1 
        8 24362 1 1 31 LEU HD22 H  -6.871  -3.878  10.055 1.00 . A A .  29 LEU HD22 1 1 
        8 24363 1 1 31 LEU HD23 H  -5.996  -4.788   8.817 1.00 . A A .  29 LEU HD23 1 1 
        8 24364 1 1 31 LEU HG   H  -4.601  -3.139   9.733 1.00 . A A .  29 LEU HG   1 1 
        8 24365 1 1 31 LEU N    N  -2.995  -2.302   6.290 1.00 . A A .  29 LEU N    1 1 
        8 24366 1 1 31 LEU O    O  -2.050  -3.541   8.634 1.00 . A A .  29 LEU O    1 1 
        8 24367 1 1 32 ASN C    C  -2.447  -1.903  12.006 1.00 . A A .  30 ASN C    1 1 
        8 24368 1 1 32 ASN CA   C  -1.548  -1.919  10.789 1.00 . A A .  30 ASN CA   1 1 
        8 24369 1 1 32 ASN CB   C  -0.356  -0.956  10.974 1.00 . A A .  30 ASN CB   1 1 
        8 24370 1 1 32 ASN CG   C   0.521  -1.242  12.208 1.00 . A A .  30 ASN CG   1 1 
        8 24371 1 1 32 ASN H    H  -2.689  -0.650   9.578 1.00 . A A .  30 ASN H    1 1 
        8 24372 1 1 32 ASN HA   H  -1.180  -2.923  10.642 1.00 . A A .  30 ASN HA   1 1 
        8 24373 1 1 32 ASN HB2  H   0.278  -1.016  10.101 1.00 . A A .  30 ASN HB2  1 1 
        8 24374 1 1 32 ASN HB3  H  -0.737   0.053  11.054 1.00 . A A .  30 ASN HB3  1 1 
        8 24375 1 1 32 ASN HD21 H   0.228  -3.241  12.127 1.00 . A A .  30 ASN HD21 1 1 
        8 24376 1 1 32 ASN HD22 H   1.207  -2.631  13.409 1.00 . A A .  30 ASN HD22 1 1 
        8 24377 1 1 32 ASN N    N  -2.332  -1.560   9.631 1.00 . A A .  30 ASN N    1 1 
        8 24378 1 1 32 ASN ND2  N   0.659  -2.499  12.602 1.00 . A A .  30 ASN ND2  1 1 
        8 24379 1 1 32 ASN O    O  -2.845  -0.846  12.483 1.00 . A A .  30 ASN O    1 1 
        8 24380 1 1 32 ASN OD1  O   1.101  -0.322  12.786 1.00 . A A .  30 ASN OD1  1 1 
        8 24381 1 1 33 THR C    C  -2.767  -3.507  14.860 1.00 . A A .  31 THR C    1 1 
        8 24382 1 1 33 THR CA   C  -3.641  -3.217  13.621 1.00 . A A .  31 THR CA   1 1 
        8 24383 1 1 33 THR CB   C  -4.706  -4.327  13.405 1.00 . A A .  31 THR CB   1 1 
        8 24384 1 1 33 THR CG2  C  -5.867  -3.847  12.499 1.00 . A A .  31 THR CG2  1 1 
        8 24385 1 1 33 THR H    H  -2.512  -3.885  12.000 1.00 . A A .  31 THR H    1 1 
        8 24386 1 1 33 THR HA   H  -4.143  -2.271  13.767 1.00 . A A .  31 THR HA   1 1 
        8 24387 1 1 33 THR HB   H  -5.098  -4.586  14.379 1.00 . A A .  31 THR HB   1 1 
        8 24388 1 1 33 THR HG1  H  -3.173  -5.555  13.182 1.00 . A A .  31 THR HG1  1 1 
        8 24389 1 1 33 THR HG21 H  -6.607  -4.620  12.328 1.00 . A A .  31 THR HG21 1 1 
        8 24390 1 1 33 THR HG22 H  -5.480  -3.547  11.538 1.00 . A A .  31 THR HG22 1 1 
        8 24391 1 1 33 THR HG23 H  -6.381  -2.993  12.917 1.00 . A A .  31 THR HG23 1 1 
        8 24392 1 1 33 THR N    N  -2.812  -3.073  12.457 1.00 . A A .  31 THR N    1 1 
        8 24393 1 1 33 THR O    O  -1.610  -3.904  14.714 1.00 . A A .  31 THR O    1 1 
        8 24394 1 1 33 THR OG1  O  -4.077  -5.492  12.842 1.00 . A A .  31 THR OG1  1 1 
        8 24395 1 1 34 PRO C    C  -2.088  -4.937  17.617 1.00 . A A .  32 PRO C    1 1 
        8 24396 1 1 34 PRO CA   C  -2.521  -3.479  17.317 1.00 . A A .  32 PRO CA   1 1 
        8 24397 1 1 34 PRO CB   C  -3.463  -2.954  18.411 1.00 . A A .  32 PRO CB   1 1 
        8 24398 1 1 34 PRO CD   C  -4.642  -2.798  16.370 1.00 . A A .  32 PRO CD   1 1 
        8 24399 1 1 34 PRO CG   C  -4.450  -2.117  17.686 1.00 . A A .  32 PRO CG   1 1 
        8 24400 1 1 34 PRO HA   H  -1.635  -2.862  17.302 1.00 . A A .  32 PRO HA   1 1 
        8 24401 1 1 34 PRO HB2  H  -3.942  -3.793  18.891 1.00 . A A .  32 PRO HB2  1 1 
        8 24402 1 1 34 PRO HB3  H  -2.908  -2.376  19.136 1.00 . A A .  32 PRO HB3  1 1 
        8 24403 1 1 34 PRO HD2  H  -5.344  -3.614  16.465 1.00 . A A .  32 PRO HD2  1 1 
        8 24404 1 1 34 PRO HD3  H  -4.970  -2.093  15.620 1.00 . A A .  32 PRO HD3  1 1 
        8 24405 1 1 34 PRO HG2  H  -5.376  -2.074  18.240 1.00 . A A .  32 PRO HG2  1 1 
        8 24406 1 1 34 PRO HG3  H  -4.050  -1.124  17.539 1.00 . A A .  32 PRO HG3  1 1 
        8 24407 1 1 34 PRO N    N  -3.289  -3.290  16.078 1.00 . A A .  32 PRO N    1 1 
        8 24408 1 1 34 PRO O    O  -0.897  -5.205  17.762 1.00 . A A .  32 PRO O    1 1 
        8 24409 1 1 35 ASN C    C  -2.483  -8.158  16.889 1.00 . A A .  33 ASN C    1 1 
        8 24410 1 1 35 ASN CA   C  -2.671  -7.250  18.120 1.00 . A A .  33 ASN CA   1 1 
        8 24411 1 1 35 ASN CB   C  -3.744  -7.803  19.102 1.00 . A A .  33 ASN CB   1 1 
        8 24412 1 1 35 ASN CG   C  -3.319  -9.005  19.997 1.00 . A A .  33 ASN CG   1 1 
        8 24413 1 1 35 ASN H    H  -3.979  -5.685  17.485 1.00 . A A .  33 ASN H    1 1 
        8 24414 1 1 35 ASN HA   H  -1.721  -7.180  18.629 1.00 . A A .  33 ASN HA   1 1 
        8 24415 1 1 35 ASN HB2  H  -4.026  -7.007  19.772 1.00 . A A .  33 ASN HB2  1 1 
        8 24416 1 1 35 ASN HB3  H  -4.614  -8.094  18.532 1.00 . A A .  33 ASN HB3  1 1 
        8 24417 1 1 35 ASN HD21 H  -2.137  -9.768  18.617 1.00 . A A .  33 ASN HD21 1 1 
        8 24418 1 1 35 ASN HD22 H  -2.226 -10.634  20.115 1.00 . A A .  33 ASN HD22 1 1 
        8 24419 1 1 35 ASN N    N  -3.034  -5.877  17.699 1.00 . A A .  33 ASN N    1 1 
        8 24420 1 1 35 ASN ND2  N  -2.479  -9.886  19.533 1.00 . A A .  33 ASN ND2  1 1 
        8 24421 1 1 35 ASN O    O  -2.149  -9.338  16.996 1.00 . A A .  33 ASN O    1 1 
        8 24422 1 1 35 ASN OD1  O  -3.789  -9.120  21.126 1.00 . A A .  33 ASN OD1  1 1 
        8 24423 1 1 36 CYS C    C  -1.404  -7.581  13.705 1.00 . A A .  34 CYS C    1 1 
        8 24424 1 1 36 CYS CA   C  -2.433  -8.351  14.526 1.00 . A A .  34 CYS CA   1 1 
        8 24425 1 1 36 CYS CB   C  -3.766  -8.526  13.777 1.00 . A A .  34 CYS CB   1 1 
        8 24426 1 1 36 CYS H    H  -2.909  -6.661  15.693 1.00 . A A .  34 CYS H    1 1 
        8 24427 1 1 36 CYS HA   H  -2.025  -9.314  14.796 1.00 . A A .  34 CYS HA   1 1 
        8 24428 1 1 36 CYS HB2  H  -4.127  -7.552  13.482 1.00 . A A .  34 CYS HB2  1 1 
        8 24429 1 1 36 CYS HB3  H  -3.612  -9.124  12.891 1.00 . A A .  34 CYS HB3  1 1 
        8 24430 1 1 36 CYS N    N  -2.647  -7.603  15.736 1.00 . A A .  34 CYS N    1 1 
        8 24431 1 1 36 CYS O    O  -1.520  -6.373  13.564 1.00 . A A .  34 CYS O    1 1 
        8 24432 1 1 36 CYS SG   S  -5.092  -9.324  14.776 1.00 . A A .  34 CYS SG   1 1 
        8 24433 1 1 37 ALA C    C   0.564  -6.729  11.385 1.00 . A A .  35 ALA C    1 1 
        8 24434 1 1 37 ALA CA   C   0.779  -7.698  12.565 1.00 . A A .  35 ALA CA   1 1 
        8 24435 1 1 37 ALA CB   C   1.806  -8.775  12.251 1.00 . A A .  35 ALA CB   1 1 
        8 24436 1 1 37 ALA H    H  -0.547  -9.271  13.103 1.00 . A A .  35 ALA H    1 1 
        8 24437 1 1 37 ALA HA   H   1.198  -7.097  13.358 1.00 . A A .  35 ALA HA   1 1 
        8 24438 1 1 37 ALA HB1  H   2.763  -8.346  12.001 1.00 . A A .  35 ALA HB1  1 1 
        8 24439 1 1 37 ALA HB2  H   1.474  -9.387  11.429 1.00 . A A .  35 ALA HB2  1 1 
        8 24440 1 1 37 ALA HB3  H   1.924  -9.405  13.119 1.00 . A A .  35 ALA HB3  1 1 
        8 24441 1 1 37 ALA N    N  -0.438  -8.296  13.144 1.00 . A A .  35 ALA N    1 1 
        8 24442 1 1 37 ALA O    O   0.375  -5.518  11.583 1.00 . A A .  35 ALA O    1 1 
        8 24443 1 1 38 CYS C    C  -0.705  -6.998   8.229 1.00 . A A .  36 CYS C    1 1 
        8 24444 1 1 38 CYS CA   C   0.414  -6.398   9.033 1.00 . A A .  36 CYS CA   1 1 
        8 24445 1 1 38 CYS CB   C   1.733  -6.260   8.227 1.00 . A A .  36 CYS CB   1 1 
        8 24446 1 1 38 CYS H    H   0.752  -8.195  10.042 1.00 . A A .  36 CYS H    1 1 
        8 24447 1 1 38 CYS HA   H   0.095  -5.429   9.387 1.00 . A A .  36 CYS HA   1 1 
        8 24448 1 1 38 CYS HB2  H   2.506  -5.922   8.901 1.00 . A A .  36 CYS HB2  1 1 
        8 24449 1 1 38 CYS HB3  H   2.013  -7.227   7.839 1.00 . A A .  36 CYS HB3  1 1 
        8 24450 1 1 38 CYS N    N   0.601  -7.233  10.188 1.00 . A A .  36 CYS N    1 1 
        8 24451 1 1 38 CYS O    O  -0.646  -8.136   7.799 1.00 . A A .  36 CYS O    1 1 
        8 24452 1 1 38 CYS SG   S   1.694  -5.074   6.828 1.00 . A A .  36 CYS SG   1 1 
        8 24453 1 1 39 GLN C    C  -3.077  -6.154   6.111 1.00 . A A .  37 GLN C    1 1 
        8 24454 1 1 39 GLN CA   C  -2.921  -6.757   7.472 1.00 . A A .  37 GLN CA   1 1 
        8 24455 1 1 39 GLN CB   C  -4.099  -6.415   8.373 1.00 . A A .  37 GLN CB   1 1 
        8 24456 1 1 39 GLN CD   C  -3.977  -8.465   9.849 1.00 . A A .  37 GLN CD   1 1 
        8 24457 1 1 39 GLN CG   C  -3.917  -6.956   9.783 1.00 . A A .  37 GLN CG   1 1 
        8 24458 1 1 39 GLN H    H  -1.699  -5.323   8.359 1.00 . A A .  37 GLN H    1 1 
        8 24459 1 1 39 GLN HA   H  -2.851  -7.831   7.390 1.00 . A A .  37 GLN HA   1 1 
        8 24460 1 1 39 GLN HB2  H  -4.163  -5.338   8.426 1.00 . A A .  37 GLN HB2  1 1 
        8 24461 1 1 39 GLN HB3  H  -5.011  -6.821   7.960 1.00 . A A .  37 GLN HB3  1 1 
        8 24462 1 1 39 GLN HE21 H  -2.559  -8.488  11.205 1.00 . A A .  37 GLN HE21 1 1 
        8 24463 1 1 39 GLN HE22 H  -3.160 -10.026  10.734 1.00 . A A .  37 GLN HE22 1 1 
        8 24464 1 1 39 GLN HG2  H  -2.951  -6.641  10.149 1.00 . A A .  37 GLN HG2  1 1 
        8 24465 1 1 39 GLN HG3  H  -4.685  -6.545  10.421 1.00 . A A .  37 GLN HG3  1 1 
        8 24466 1 1 39 GLN N    N  -1.730  -6.262   8.078 1.00 . A A .  37 GLN N    1 1 
        8 24467 1 1 39 GLN NE2  N  -3.164  -9.047  10.678 1.00 . A A .  37 GLN NE2  1 1 
        8 24468 1 1 39 GLN O    O  -3.467  -4.999   5.968 1.00 . A A .  37 GLN O    1 1 
        8 24469 1 1 39 GLN OE1  O  -4.714  -9.095   9.115 1.00 . A A .  37 GLN OE1  1 1 
        8 24470 1 1 40 ILE C    C  -3.975  -7.084   3.105 1.00 . A A .  38 ILE C    1 1 
        8 24471 1 1 40 ILE CA   C  -2.800  -6.435   3.780 1.00 . A A .  38 ILE CA   1 1 
        8 24472 1 1 40 ILE CB   C  -1.504  -6.719   2.979 1.00 . A A .  38 ILE CB   1 1 
        8 24473 1 1 40 ILE CD1  C   1.010  -6.218   2.930 1.00 . A A .  38 ILE CD1  1 1 
        8 24474 1 1 40 ILE CG1  C  -0.307  -6.040   3.659 1.00 . A A .  38 ILE CG1  1 1 
        8 24475 1 1 40 ILE CG2  C  -1.649  -6.239   1.543 1.00 . A A .  38 ILE CG2  1 1 
        8 24476 1 1 40 ILE H    H  -2.386  -7.809   5.289 1.00 . A A .  38 ILE H    1 1 
        8 24477 1 1 40 ILE HA   H  -2.963  -5.368   3.808 1.00 . A A .  38 ILE HA   1 1 
        8 24478 1 1 40 ILE HB   H  -1.337  -7.787   2.967 1.00 . A A .  38 ILE HB   1 1 
        8 24479 1 1 40 ILE HD11 H   1.798  -5.722   3.476 1.00 . A A .  38 ILE HD11 1 1 
        8 24480 1 1 40 ILE HD12 H   0.929  -5.790   1.942 1.00 . A A .  38 ILE HD12 1 1 
        8 24481 1 1 40 ILE HD13 H   1.239  -7.271   2.846 1.00 . A A .  38 ILE HD13 1 1 
        8 24482 1 1 40 ILE HG12 H  -0.504  -4.982   3.736 1.00 . A A .  38 ILE HG12 1 1 
        8 24483 1 1 40 ILE HG13 H  -0.200  -6.446   4.654 1.00 . A A .  38 ILE HG13 1 1 
        8 24484 1 1 40 ILE HG21 H  -1.840  -5.177   1.546 1.00 . A A .  38 ILE HG21 1 1 
        8 24485 1 1 40 ILE HG22 H  -2.475  -6.750   1.073 1.00 . A A .  38 ILE HG22 1 1 
        8 24486 1 1 40 ILE HG23 H  -0.736  -6.442   1.001 1.00 . A A .  38 ILE HG23 1 1 
        8 24487 1 1 40 ILE N    N  -2.713  -6.900   5.121 1.00 . A A .  38 ILE N    1 1 
        8 24488 1 1 40 ILE O    O  -4.052  -8.298   3.022 1.00 . A A .  38 ILE O    1 1 
        8 24489 1 1 41 VAL C    C  -5.907  -6.507   0.489 1.00 . A A .  39 VAL C    1 1 
        8 24490 1 1 41 VAL CA   C  -6.036  -6.807   1.961 1.00 . A A .  39 VAL CA   1 1 
        8 24491 1 1 41 VAL CB   C  -7.346  -6.169   2.514 1.00 . A A .  39 VAL CB   1 1 
        8 24492 1 1 41 VAL CG1  C  -8.579  -6.758   1.830 1.00 . A A .  39 VAL CG1  1 1 
        8 24493 1 1 41 VAL CG2  C  -7.440  -6.341   4.027 1.00 . A A .  39 VAL CG2  1 1 
        8 24494 1 1 41 VAL H    H  -4.739  -5.320   2.729 1.00 . A A .  39 VAL H    1 1 
        8 24495 1 1 41 VAL HA   H  -6.068  -7.874   2.112 1.00 . A A .  39 VAL HA   1 1 
        8 24496 1 1 41 VAL HB   H  -7.315  -5.112   2.292 1.00 . A A .  39 VAL HB   1 1 
        8 24497 1 1 41 VAL HG11 H  -9.467  -6.297   2.234 1.00 . A A .  39 VAL HG11 1 1 
        8 24498 1 1 41 VAL HG12 H  -8.613  -7.823   1.999 1.00 . A A .  39 VAL HG12 1 1 
        8 24499 1 1 41 VAL HG13 H  -8.522  -6.567   0.769 1.00 . A A .  39 VAL HG13 1 1 
        8 24500 1 1 41 VAL HG21 H  -7.434  -7.394   4.269 1.00 . A A .  39 VAL HG21 1 1 
        8 24501 1 1 41 VAL HG22 H  -8.354  -5.891   4.384 1.00 . A A .  39 VAL HG22 1 1 
        8 24502 1 1 41 VAL HG23 H  -6.594  -5.858   4.496 1.00 . A A .  39 VAL HG23 1 1 
        8 24503 1 1 41 VAL N    N  -4.877  -6.288   2.626 1.00 . A A .  39 VAL N    1 1 
        8 24504 1 1 41 VAL O    O  -5.696  -5.353   0.094 1.00 . A A .  39 VAL O    1 1 
        8 24505 1 1 42 ALA C    C  -7.195  -7.585  -2.396 1.00 . A A .  40 ALA C    1 1 
        8 24506 1 1 42 ALA CA   C  -5.874  -7.400  -1.721 1.00 . A A .  40 ALA CA   1 1 
        8 24507 1 1 42 ALA CB   C  -4.878  -8.419  -2.243 1.00 . A A .  40 ALA CB   1 1 
        8 24508 1 1 42 ALA H    H  -6.253  -8.412   0.053 1.00 . A A .  40 ALA H    1 1 
        8 24509 1 1 42 ALA HA   H  -5.493  -6.413  -1.940 1.00 . A A .  40 ALA HA   1 1 
        8 24510 1 1 42 ALA HB1  H  -5.239  -9.415  -2.039 1.00 . A A .  40 ALA HB1  1 1 
        8 24511 1 1 42 ALA HB2  H  -3.917  -8.289  -1.766 1.00 . A A .  40 ALA HB2  1 1 
        8 24512 1 1 42 ALA HB3  H  -4.761  -8.304  -3.311 1.00 . A A .  40 ALA HB3  1 1 
        8 24513 1 1 42 ALA N    N  -6.027  -7.524  -0.309 1.00 . A A .  40 ALA N    1 1 
        8 24514 1 1 42 ALA O    O  -7.901  -8.576  -2.167 1.00 . A A .  40 ALA O    1 1 
        8 24515 1 1 43 ARG C    C  -8.381  -7.248  -5.317 1.00 . A A .  41 ARG C    1 1 
        8 24516 1 1 43 ARG CA   C  -8.741  -6.747  -3.958 1.00 . A A .  41 ARG CA   1 1 
        8 24517 1 1 43 ARG CB   C  -9.491  -5.425  -4.012 1.00 . A A .  41 ARG CB   1 1 
        8 24518 1 1 43 ARG CD   C -11.608  -4.215  -4.577 1.00 . A A .  41 ARG CD   1 1 
        8 24519 1 1 43 ARG CG   C -10.808  -5.485  -4.774 1.00 . A A .  41 ARG CG   1 1 
        8 24520 1 1 43 ARG CZ   C -14.067  -3.880  -4.673 1.00 . A A .  41 ARG CZ   1 1 
        8 24521 1 1 43 ARG H    H  -6.950  -5.871  -3.293 1.00 . A A .  41 ARG H    1 1 
        8 24522 1 1 43 ARG HA   H  -9.357  -7.494  -3.478 1.00 . A A .  41 ARG HA   1 1 
        8 24523 1 1 43 ARG HB2  H  -9.687  -5.082  -3.006 1.00 . A A .  41 ARG HB2  1 1 
        8 24524 1 1 43 ARG HB3  H  -8.844  -4.722  -4.511 1.00 . A A .  41 ARG HB3  1 1 
        8 24525 1 1 43 ARG HD2  H -11.761  -4.073  -3.517 1.00 . A A .  41 ARG HD2  1 1 
        8 24526 1 1 43 ARG HD3  H -11.043  -3.383  -4.971 1.00 . A A .  41 ARG HD3  1 1 
        8 24527 1 1 43 ARG HE   H -12.894  -4.585  -6.173 1.00 . A A .  41 ARG HE   1 1 
        8 24528 1 1 43 ARG HG2  H -10.584  -5.588  -5.825 1.00 . A A .  41 ARG HG2  1 1 
        8 24529 1 1 43 ARG HG3  H -11.393  -6.333  -4.454 1.00 . A A .  41 ARG HG3  1 1 
        8 24530 1 1 43 ARG HH11 H -13.273  -3.459  -2.821 1.00 . A A .  41 ARG HH11 1 1 
        8 24531 1 1 43 ARG HH12 H -14.945  -3.194  -2.954 1.00 . A A .  41 ARG HH12 1 1 
        8 24532 1 1 43 ARG HH21 H -15.200  -4.189  -6.341 1.00 . A A .  41 ARG HH21 1 1 
        8 24533 1 1 43 ARG HH22 H -16.075  -3.626  -4.984 1.00 . A A .  41 ARG HH22 1 1 
        8 24534 1 1 43 ARG N    N  -7.544  -6.642  -3.203 1.00 . A A .  41 ARG N    1 1 
        8 24535 1 1 43 ARG NE   N -12.912  -4.266  -5.240 1.00 . A A .  41 ARG NE   1 1 
        8 24536 1 1 43 ARG NH1  N -14.092  -3.483  -3.397 1.00 . A A .  41 ARG NH1  1 1 
        8 24537 1 1 43 ARG NH2  N -15.193  -3.896  -5.380 1.00 . A A .  41 ARG NH2  1 1 
        8 24538 1 1 43 ARG O    O  -7.521  -6.650  -6.022 1.00 . A A .  41 ARG O    1 1 
        8 24539 1 1 44 LEU C    C  -9.223  -8.230  -8.080 1.00 . A A .  42 LEU C    1 1 
        8 24540 1 1 44 LEU CA   C  -8.717  -9.030  -6.883 1.00 . A A .  42 LEU CA   1 1 
        8 24541 1 1 44 LEU CB   C  -9.339 -10.426  -6.812 1.00 . A A .  42 LEU CB   1 1 
        8 24542 1 1 44 LEU CD1  C  -9.593 -12.629  -5.590 1.00 . A A .  42 LEU CD1  1 1 
        8 24543 1 1 44 LEU CD2  C  -7.383 -11.451  -5.566 1.00 . A A .  42 LEU CD2  1 1 
        8 24544 1 1 44 LEU CG   C  -8.897 -11.279  -5.600 1.00 . A A .  42 LEU CG   1 1 
        8 24545 1 1 44 LEU H    H  -9.684  -8.715  -5.082 1.00 . A A .  42 LEU H    1 1 
        8 24546 1 1 44 LEU HA   H  -7.647  -9.134  -6.974 1.00 . A A .  42 LEU HA   1 1 
        8 24547 1 1 44 LEU HB2  H -10.410 -10.301  -6.750 1.00 . A A .  42 LEU HB2  1 1 
        8 24548 1 1 44 LEU HB3  H  -9.096 -10.969  -7.713 1.00 . A A .  42 LEU HB3  1 1 
        8 24549 1 1 44 LEU HD11 H  -9.253 -13.199  -4.739 1.00 . A A .  42 LEU HD11 1 1 
        8 24550 1 1 44 LEU HD12 H  -9.368 -13.163  -6.501 1.00 . A A .  42 LEU HD12 1 1 
        8 24551 1 1 44 LEU HD13 H -10.662 -12.485  -5.517 1.00 . A A .  42 LEU HD13 1 1 
        8 24552 1 1 44 LEU HD21 H  -7.108 -12.068  -4.723 1.00 . A A .  42 LEU HD21 1 1 
        8 24553 1 1 44 LEU HD22 H  -6.910 -10.484  -5.476 1.00 . A A .  42 LEU HD22 1 1 
        8 24554 1 1 44 LEU HD23 H  -7.055 -11.925  -6.478 1.00 . A A .  42 LEU HD23 1 1 
        8 24555 1 1 44 LEU HG   H  -9.197 -10.763  -4.700 1.00 . A A .  42 LEU HG   1 1 
        8 24556 1 1 44 LEU N    N  -8.990  -8.338  -5.667 1.00 . A A .  42 LEU N    1 1 
        8 24557 1 1 44 LEU O    O -10.062  -7.314  -7.924 1.00 . A A .  42 LEU O    1 1 
        8 24558 1 1 45 LYS C    C -10.477  -7.807 -10.828 1.00 . A A .  43 LYS C    1 1 
        8 24559 1 1 45 LYS CA   C  -9.002  -7.836 -10.467 1.00 . A A .  43 LYS CA   1 1 
        8 24560 1 1 45 LYS CB   C  -8.049  -8.253 -11.592 1.00 . A A .  43 LYS CB   1 1 
        8 24561 1 1 45 LYS CD   C  -5.555  -8.333 -12.202 1.00 . A A .  43 LYS CD   1 1 
        8 24562 1 1 45 LYS CE   C  -5.732  -7.642 -13.533 1.00 . A A .  43 LYS CE   1 1 
        8 24563 1 1 45 LYS CG   C  -6.601  -7.934 -11.196 1.00 . A A .  43 LYS CG   1 1 
        8 24564 1 1 45 LYS H    H  -8.074  -9.309  -9.282 1.00 . A A .  43 LYS H    1 1 
        8 24565 1 1 45 LYS HA   H  -8.806  -6.800 -10.241 1.00 . A A .  43 LYS HA   1 1 
        8 24566 1 1 45 LYS HB2  H  -8.147  -9.314 -11.772 1.00 . A A .  43 LYS HB2  1 1 
        8 24567 1 1 45 LYS HB3  H  -8.284  -7.704 -12.492 1.00 . A A .  43 LYS HB3  1 1 
        8 24568 1 1 45 LYS HD2  H  -4.584  -8.080 -11.800 1.00 . A A .  43 LYS HD2  1 1 
        8 24569 1 1 45 LYS HD3  H  -5.627  -9.400 -12.320 1.00 . A A .  43 LYS HD3  1 1 
        8 24570 1 1 45 LYS HE2  H  -6.630  -8.018 -14.000 1.00 . A A .  43 LYS HE2  1 1 
        8 24571 1 1 45 LYS HE3  H  -5.834  -6.580 -13.369 1.00 . A A .  43 LYS HE3  1 1 
        8 24572 1 1 45 LYS HG2  H  -6.513  -6.869 -11.051 1.00 . A A .  43 LYS HG2  1 1 
        8 24573 1 1 45 LYS HG3  H  -6.394  -8.423 -10.254 1.00 . A A .  43 LYS HG3  1 1 
        8 24574 1 1 45 LYS HZ1  H  -4.427  -8.904 -14.585 1.00 . A A .  43 LYS HZ1  1 1 
        8 24575 1 1 45 LYS HZ2  H  -3.708  -7.489 -14.038 1.00 . A A .  43 LYS HZ2  1 1 
        8 24576 1 1 45 LYS HZ3  H  -4.730  -7.452 -15.362 1.00 . A A .  43 LYS HZ3  1 1 
        8 24577 1 1 45 LYS N    N  -8.703  -8.552  -9.246 1.00 . A A .  43 LYS N    1 1 
        8 24578 1 1 45 LYS NZ   N  -4.585  -7.890 -14.432 1.00 . A A .  43 LYS NZ   1 1 
        8 24579 1 1 45 LYS O    O -11.246  -8.663 -10.385 1.00 . A A .  43 LYS O    1 1 
        8 24580 1 1 46 ASN C    C -13.250  -7.512 -11.894 1.00 . A A .  44 ASN C    1 1 
        8 24581 1 1 46 ASN CA   C -12.239  -6.384 -11.960 1.00 . A A .  44 ASN CA   1 1 
        8 24582 1 1 46 ASN CB   C -12.327  -5.686 -13.322 1.00 . A A .  44 ASN CB   1 1 
        8 24583 1 1 46 ASN CG   C -13.727  -5.140 -13.618 1.00 . A A .  44 ASN CG   1 1 
        8 24584 1 1 46 ASN H    H -10.125  -6.280 -12.082 1.00 . A A .  44 ASN H    1 1 
        8 24585 1 1 46 ASN HA   H -12.519  -5.662 -11.208 1.00 . A A .  44 ASN HA   1 1 
        8 24586 1 1 46 ASN HB2  H -11.625  -4.866 -13.349 1.00 . A A .  44 ASN HB2  1 1 
        8 24587 1 1 46 ASN HB3  H -12.070  -6.396 -14.093 1.00 . A A .  44 ASN HB3  1 1 
        8 24588 1 1 46 ASN HD21 H -13.464  -5.438 -15.549 1.00 . A A .  44 ASN HD21 1 1 
        8 24589 1 1 46 ASN HD22 H -14.993  -4.782 -15.086 1.00 . A A .  44 ASN HD22 1 1 
        8 24590 1 1 46 ASN N    N -10.839  -6.791 -11.647 1.00 . A A .  44 ASN N    1 1 
        8 24591 1 1 46 ASN ND2  N -14.096  -5.115 -14.871 1.00 . A A .  44 ASN ND2  1 1 
        8 24592 1 1 46 ASN O    O -13.187  -8.477 -12.673 1.00 . A A .  44 ASN O    1 1 
        8 24593 1 1 46 ASN OD1  O -14.466  -4.741 -12.702 1.00 . A A .  44 ASN OD1  1 1 
        8 24594 1 1 47 ASN C    C -14.714  -9.596 -10.091 1.00 . A A .  45 ASN C    1 1 
        8 24595 1 1 47 ASN CA   C -15.251  -8.296 -10.666 1.00 . A A .  45 ASN CA   1 1 
        8 24596 1 1 47 ASN CB   C -16.157  -8.551 -11.892 1.00 . A A .  45 ASN CB   1 1 
        8 24597 1 1 47 ASN CG   C -17.357  -9.429 -11.569 1.00 . A A .  45 ASN CG   1 1 
        8 24598 1 1 47 ASN H    H -14.133  -6.548 -10.398 1.00 . A A .  45 ASN H    1 1 
        8 24599 1 1 47 ASN HA   H -15.847  -7.839  -9.889 1.00 . A A .  45 ASN HA   1 1 
        8 24600 1 1 47 ASN HB2  H -16.518  -7.604 -12.265 1.00 . A A .  45 ASN HB2  1 1 
        8 24601 1 1 47 ASN HB3  H -15.571  -9.033 -12.660 1.00 . A A .  45 ASN HB3  1 1 
        8 24602 1 1 47 ASN HD21 H -17.378 -10.133 -13.415 1.00 . A A .  45 ASN HD21 1 1 
        8 24603 1 1 47 ASN HD22 H -18.603 -10.743 -12.358 1.00 . A A .  45 ASN HD22 1 1 
        8 24604 1 1 47 ASN N    N -14.173  -7.357 -10.949 1.00 . A A .  45 ASN N    1 1 
        8 24605 1 1 47 ASN ND2  N -17.824 -10.177 -12.539 1.00 . A A .  45 ASN ND2  1 1 
        8 24606 1 1 47 ASN O    O -14.435 -10.548 -10.829 1.00 . A A .  45 ASN O    1 1 
        8 24607 1 1 47 ASN OD1  O -17.868  -9.421 -10.444 1.00 . A A .  45 ASN OD1  1 1 
        8 24608 1 1 48 ASN C    C -14.071 -10.436  -6.551 1.00 . A A .  46 ASN C    1 1 
        8 24609 1 1 48 ASN CA   C -14.013 -10.779  -8.059 1.00 . A A .  46 ASN CA   1 1 
        8 24610 1 1 48 ASN CB   C -12.556 -11.100  -8.507 1.00 . A A .  46 ASN CB   1 1 
        8 24611 1 1 48 ASN CG   C -12.099 -12.539  -8.205 1.00 . A A .  46 ASN CG   1 1 
        8 24612 1 1 48 ASN H    H -14.727  -8.818  -8.234 1.00 . A A .  46 ASN H    1 1 
        8 24613 1 1 48 ASN HA   H -14.669 -11.615  -8.256 1.00 . A A .  46 ASN HA   1 1 
        8 24614 1 1 48 ASN HB2  H -12.492 -10.950  -9.574 1.00 . A A .  46 ASN HB2  1 1 
        8 24615 1 1 48 ASN HB3  H -11.887 -10.408  -8.018 1.00 . A A .  46 ASN HB3  1 1 
        8 24616 1 1 48 ASN HD21 H -10.814 -12.472  -9.709 1.00 . A A .  46 ASN HD21 1 1 
        8 24617 1 1 48 ASN HD22 H -10.850 -13.949  -8.823 1.00 . A A .  46 ASN HD22 1 1 
        8 24618 1 1 48 ASN N    N -14.521  -9.610  -8.777 1.00 . A A .  46 ASN N    1 1 
        8 24619 1 1 48 ASN ND2  N -11.167 -13.035  -8.985 1.00 . A A .  46 ASN ND2  1 1 
        8 24620 1 1 48 ASN O    O -14.624  -9.386  -6.180 1.00 . A A .  46 ASN O    1 1 
        8 24621 1 1 48 ASN OD1  O -12.575 -13.189  -7.270 1.00 . A A .  46 ASN OD1  1 1 
        8 24622 1 1 49 ARG C    C -12.427 -10.230  -3.755 1.00 . A A .  47 ARG C    1 1 
        8 24623 1 1 49 ARG CA   C -13.565 -11.103  -4.261 1.00 . A A .  47 ARG CA   1 1 
        8 24624 1 1 49 ARG CB   C -13.450 -12.448  -3.543 1.00 . A A .  47 ARG CB   1 1 
        8 24625 1 1 49 ARG CD   C -14.324 -14.673  -2.987 1.00 . A A .  47 ARG CD   1 1 
        8 24626 1 1 49 ARG CG   C -14.533 -13.447  -3.838 1.00 . A A .  47 ARG CG   1 1 
        8 24627 1 1 49 ARG CZ   C -15.539 -16.766  -2.457 1.00 . A A .  47 ARG CZ   1 1 
        8 24628 1 1 49 ARG H    H -13.055 -12.067  -6.082 1.00 . A A .  47 ARG H    1 1 
        8 24629 1 1 49 ARG HA   H -14.515 -10.670  -3.988 1.00 . A A .  47 ARG HA   1 1 
        8 24630 1 1 49 ARG HB2  H -12.506 -12.898  -3.815 1.00 . A A .  47 ARG HB2  1 1 
        8 24631 1 1 49 ARG HB3  H -13.438 -12.266  -2.479 1.00 . A A .  47 ARG HB3  1 1 
        8 24632 1 1 49 ARG HD2  H -13.341 -15.065  -3.200 1.00 . A A .  47 ARG HD2  1 1 
        8 24633 1 1 49 ARG HD3  H -14.372 -14.365  -1.953 1.00 . A A .  47 ARG HD3  1 1 
        8 24634 1 1 49 ARG HE   H -15.838 -15.571  -4.064 1.00 . A A .  47 ARG HE   1 1 
        8 24635 1 1 49 ARG HG2  H -15.493 -13.010  -3.604 1.00 . A A .  47 ARG HG2  1 1 
        8 24636 1 1 49 ARG HG3  H -14.494 -13.729  -4.880 1.00 . A A .  47 ARG HG3  1 1 
        8 24637 1 1 49 ARG HH11 H -14.223 -16.219  -0.973 1.00 . A A .  47 ARG HH11 1 1 
        8 24638 1 1 49 ARG HH12 H -15.023 -17.703  -0.714 1.00 . A A .  47 ARG HH12 1 1 
        8 24639 1 1 49 ARG HH21 H -16.967 -17.596  -3.674 1.00 . A A .  47 ARG HH21 1 1 
        8 24640 1 1 49 ARG HH22 H -16.619 -18.496  -2.276 1.00 . A A .  47 ARG HH22 1 1 
        8 24641 1 1 49 ARG N    N -13.522 -11.287  -5.708 1.00 . A A .  47 ARG N    1 1 
        8 24642 1 1 49 ARG NE   N -15.323 -15.703  -3.235 1.00 . A A .  47 ARG NE   1 1 
        8 24643 1 1 49 ARG NH1  N -14.883 -16.900  -1.301 1.00 . A A .  47 ARG NH1  1 1 
        8 24644 1 1 49 ARG NH2  N -16.435 -17.677  -2.826 1.00 . A A .  47 ARG NH2  1 1 
        8 24645 1 1 49 ARG O    O -11.639  -9.666  -4.527 1.00 . A A .  47 ARG O    1 1 
        8 24646 1 1 50 GLN C    C -10.749 -10.462  -0.760 1.00 . A A .  48 GLN C    1 1 
        8 24647 1 1 50 GLN CA   C -11.302  -9.466  -1.754 1.00 . A A .  48 GLN CA   1 1 
        8 24648 1 1 50 GLN CB   C -11.829  -8.226  -1.026 1.00 . A A .  48 GLN CB   1 1 
        8 24649 1 1 50 GLN CD   C -13.017  -6.012  -1.229 1.00 . A A .  48 GLN CD   1 1 
        8 24650 1 1 50 GLN CG   C -12.421  -7.188  -1.954 1.00 . A A .  48 GLN CG   1 1 
        8 24651 1 1 50 GLN H    H -13.074 -10.514  -1.893 1.00 . A A .  48 GLN H    1 1 
        8 24652 1 1 50 GLN HA   H -10.537  -9.183  -2.462 1.00 . A A .  48 GLN HA   1 1 
        8 24653 1 1 50 GLN HB2  H -12.595  -8.534  -0.328 1.00 . A A .  48 GLN HB2  1 1 
        8 24654 1 1 50 GLN HB3  H -11.017  -7.768  -0.478 1.00 . A A .  48 GLN HB3  1 1 
        8 24655 1 1 50 GLN HE21 H -14.746  -6.943  -1.161 1.00 . A A .  48 GLN HE21 1 1 
        8 24656 1 1 50 GLN HE22 H -14.716  -5.372  -0.441 1.00 . A A .  48 GLN HE22 1 1 
        8 24657 1 1 50 GLN HG2  H -11.623  -6.819  -2.580 1.00 . A A .  48 GLN HG2  1 1 
        8 24658 1 1 50 GLN HG3  H -13.181  -7.652  -2.566 1.00 . A A .  48 GLN HG3  1 1 
        8 24659 1 1 50 GLN N    N -12.366 -10.123  -2.448 1.00 . A A .  48 GLN N    1 1 
        8 24660 1 1 50 GLN NE2  N -14.280  -6.112  -0.910 1.00 . A A .  48 GLN NE2  1 1 
        8 24661 1 1 50 GLN O    O -11.513 -11.103  -0.024 1.00 . A A .  48 GLN O    1 1 
        8 24662 1 1 50 GLN OE1  O -12.339  -5.012  -0.962 1.00 . A A .  48 GLN OE1  1 1 
        8 24663 1 1 51 VAL C    C  -7.682 -10.902   0.858 1.00 . A A .  49 VAL C    1 1 
        8 24664 1 1 51 VAL CA   C  -8.812 -11.566   0.128 1.00 . A A .  49 VAL CA   1 1 
        8 24665 1 1 51 VAL CB   C  -8.324 -12.860  -0.621 1.00 . A A .  49 VAL CB   1 1 
        8 24666 1 1 51 VAL CG1  C  -9.505 -13.656  -1.161 1.00 . A A .  49 VAL CG1  1 1 
        8 24667 1 1 51 VAL CG2  C  -7.364 -12.531  -1.756 1.00 . A A .  49 VAL CG2  1 1 
        8 24668 1 1 51 VAL H    H  -8.888 -10.045  -1.306 1.00 . A A .  49 VAL H    1 1 
        8 24669 1 1 51 VAL HA   H  -9.544 -11.849   0.869 1.00 . A A .  49 VAL HA   1 1 
        8 24670 1 1 51 VAL HB   H  -7.811 -13.482   0.098 1.00 . A A .  49 VAL HB   1 1 
        8 24671 1 1 51 VAL HG11 H  -9.142 -14.534  -1.675 1.00 . A A .  49 VAL HG11 1 1 
        8 24672 1 1 51 VAL HG12 H -10.073 -13.043  -1.845 1.00 . A A .  49 VAL HG12 1 1 
        8 24673 1 1 51 VAL HG13 H -10.139 -13.958  -0.340 1.00 . A A .  49 VAL HG13 1 1 
        8 24674 1 1 51 VAL HG21 H  -7.836 -11.856  -2.453 1.00 . A A .  49 VAL HG21 1 1 
        8 24675 1 1 51 VAL HG22 H  -7.120 -13.453  -2.264 1.00 . A A .  49 VAL HG22 1 1 
        8 24676 1 1 51 VAL HG23 H  -6.460 -12.086  -1.366 1.00 . A A .  49 VAL HG23 1 1 
        8 24677 1 1 51 VAL N    N  -9.464 -10.610  -0.740 1.00 . A A .  49 VAL N    1 1 
        8 24678 1 1 51 VAL O    O  -7.174  -9.879   0.413 1.00 . A A .  49 VAL O    1 1 
        8 24679 1 1 52 CYS C    C  -4.986 -11.597   2.467 1.00 . A A .  50 CYS C    1 1 
        8 24680 1 1 52 CYS CA   C  -6.259 -10.826   2.734 1.00 . A A .  50 CYS CA   1 1 
        8 24681 1 1 52 CYS CB   C  -6.637 -10.833   4.219 1.00 . A A .  50 CYS CB   1 1 
        8 24682 1 1 52 CYS H    H  -7.669 -12.294   2.272 1.00 . A A .  50 CYS H    1 1 
        8 24683 1 1 52 CYS HA   H  -6.140  -9.814   2.383 1.00 . A A .  50 CYS HA   1 1 
        8 24684 1 1 52 CYS HB2  H  -7.682 -10.581   4.311 1.00 . A A .  50 CYS HB2  1 1 
        8 24685 1 1 52 CYS HB3  H  -6.482 -11.829   4.609 1.00 . A A .  50 CYS HB3  1 1 
        8 24686 1 1 52 CYS N    N  -7.289 -11.445   1.963 1.00 . A A .  50 CYS N    1 1 
        8 24687 1 1 52 CYS O    O  -5.026 -12.807   2.175 1.00 . A A .  50 CYS O    1 1 
        8 24688 1 1 52 CYS SG   S  -5.693  -9.658   5.283 1.00 . A A .  50 CYS SG   1 1 
        8 24689 1 1 53 ILE C    C  -1.684 -11.599   3.243 1.00 . A A .  51 ILE C    1 1 
        8 24690 1 1 53 ILE CA   C  -2.642 -11.484   2.085 1.00 . A A .  51 ILE CA   1 1 
        8 24691 1 1 53 ILE CB   C  -1.988 -10.568   0.995 1.00 . A A .  51 ILE CB   1 1 
        8 24692 1 1 53 ILE CD1  C  -3.501 -11.509  -0.823 1.00 . A A .  51 ILE CD1  1 1 
        8 24693 1 1 53 ILE CG1  C  -2.966 -10.278  -0.132 1.00 . A A .  51 ILE CG1  1 1 
        8 24694 1 1 53 ILE CG2  C  -0.728 -11.185   0.422 1.00 . A A .  51 ILE CG2  1 1 
        8 24695 1 1 53 ILE H    H  -3.889  -9.995   2.843 1.00 . A A .  51 ILE H    1 1 
        8 24696 1 1 53 ILE HA   H  -2.810 -12.452   1.638 1.00 . A A .  51 ILE HA   1 1 
        8 24697 1 1 53 ILE HB   H  -1.717  -9.632   1.459 1.00 . A A .  51 ILE HB   1 1 
        8 24698 1 1 53 ILE HD11 H  -4.036 -12.124  -0.114 1.00 . A A .  51 ILE HD11 1 1 
        8 24699 1 1 53 ILE HD12 H  -2.681 -12.072  -1.242 1.00 . A A .  51 ILE HD12 1 1 
        8 24700 1 1 53 ILE HD13 H  -4.168 -11.209  -1.616 1.00 . A A .  51 ILE HD13 1 1 
        8 24701 1 1 53 ILE HG12 H  -3.806  -9.719   0.254 1.00 . A A .  51 ILE HG12 1 1 
        8 24702 1 1 53 ILE HG13 H  -2.448  -9.683  -0.869 1.00 . A A .  51 ILE HG13 1 1 
        8 24703 1 1 53 ILE HG21 H  -0.308 -10.524  -0.320 1.00 . A A .  51 ILE HG21 1 1 
        8 24704 1 1 53 ILE HG22 H  -0.970 -12.133  -0.037 1.00 . A A .  51 ILE HG22 1 1 
        8 24705 1 1 53 ILE HG23 H  -0.009 -11.342   1.215 1.00 . A A .  51 ILE HG23 1 1 
        8 24706 1 1 53 ILE N    N  -3.886 -10.923   2.506 1.00 . A A .  51 ILE N    1 1 
        8 24707 1 1 53 ILE O    O  -1.713 -10.783   4.171 1.00 . A A .  51 ILE O    1 1 
        8 24708 1 1 54 ASP C    C   1.246 -11.699   3.726 1.00 . A A .  52 ASP C    1 1 
        8 24709 1 1 54 ASP CA   C   0.234 -12.790   4.109 1.00 . A A .  52 ASP CA   1 1 
        8 24710 1 1 54 ASP CB   C   0.858 -14.196   3.924 1.00 . A A .  52 ASP CB   1 1 
        8 24711 1 1 54 ASP CG   C   2.037 -14.484   4.836 1.00 . A A .  52 ASP CG   1 1 
        8 24712 1 1 54 ASP H    H  -1.013 -13.316   2.509 1.00 . A A .  52 ASP H    1 1 
        8 24713 1 1 54 ASP HA   H  -0.118 -12.654   5.120 1.00 . A A .  52 ASP HA   1 1 
        8 24714 1 1 54 ASP HB2  H   0.102 -14.932   4.150 1.00 . A A .  52 ASP HB2  1 1 
        8 24715 1 1 54 ASP HB3  H   1.156 -14.340   2.900 1.00 . A A .  52 ASP HB3  1 1 
        8 24716 1 1 54 ASP N    N  -0.873 -12.634   3.196 1.00 . A A .  52 ASP N    1 1 
        8 24717 1 1 54 ASP O    O   1.748 -11.683   2.603 1.00 . A A .  52 ASP O    1 1 
        8 24718 1 1 54 ASP OD1  O   3.026 -13.757   4.781 1.00 . A A .  52 ASP OD1  1 1 
        8 24719 1 1 54 ASP OD2  O   1.964 -15.459   5.626 1.00 . A A .  52 ASP OD2  1 1 
        8 24720 1 1 55 PRO C    C   3.864  -9.986   4.294 1.00 . A A .  53 PRO C    1 1 
        8 24721 1 1 55 PRO CA   C   2.393  -9.629   4.287 1.00 . A A .  53 PRO CA   1 1 
        8 24722 1 1 55 PRO CB   C   2.093  -8.638   5.397 1.00 . A A .  53 PRO CB   1 1 
        8 24723 1 1 55 PRO CD   C   1.055 -10.711   6.002 1.00 . A A .  53 PRO CD   1 1 
        8 24724 1 1 55 PRO CG   C   1.726  -9.483   6.561 1.00 . A A .  53 PRO CG   1 1 
        8 24725 1 1 55 PRO HA   H   2.128  -9.191   3.334 1.00 . A A .  53 PRO HA   1 1 
        8 24726 1 1 55 PRO HB2  H   2.972  -8.041   5.593 1.00 . A A .  53 PRO HB2  1 1 
        8 24727 1 1 55 PRO HB3  H   1.275  -7.997   5.103 1.00 . A A .  53 PRO HB3  1 1 
        8 24728 1 1 55 PRO HD2  H   1.358 -11.594   6.546 1.00 . A A .  53 PRO HD2  1 1 
        8 24729 1 1 55 PRO HD3  H  -0.018 -10.600   6.030 1.00 . A A .  53 PRO HD3  1 1 
        8 24730 1 1 55 PRO HG2  H   2.607  -9.754   7.123 1.00 . A A .  53 PRO HG2  1 1 
        8 24731 1 1 55 PRO HG3  H   1.030  -8.930   7.179 1.00 . A A .  53 PRO HG3  1 1 
        8 24732 1 1 55 PRO N    N   1.533 -10.759   4.613 1.00 . A A .  53 PRO N    1 1 
        8 24733 1 1 55 PRO O    O   4.707  -9.159   3.974 1.00 . A A .  53 PRO O    1 1 
        8 24734 1 1 56 LYS C    C   5.885 -12.489   3.507 1.00 . A A .  54 LYS C    1 1 
        8 24735 1 1 56 LYS CA   C   5.512 -11.666   4.745 1.00 . A A .  54 LYS CA   1 1 
        8 24736 1 1 56 LYS CB   C   5.677 -12.460   6.044 1.00 . A A .  54 LYS CB   1 1 
        8 24737 1 1 56 LYS CD   C   5.388 -12.478   8.581 1.00 . A A .  54 LYS CD   1 1 
        8 24738 1 1 56 LYS CE   C   4.351 -13.593   8.540 1.00 . A A .  54 LYS CE   1 1 
        8 24739 1 1 56 LYS CG   C   5.345 -11.639   7.302 1.00 . A A .  54 LYS CG   1 1 
        8 24740 1 1 56 LYS H    H   3.452 -11.877   4.805 1.00 . A A .  54 LYS H    1 1 
        8 24741 1 1 56 LYS HA   H   6.149 -10.795   4.782 1.00 . A A .  54 LYS HA   1 1 
        8 24742 1 1 56 LYS HB2  H   5.029 -13.320   6.001 1.00 . A A .  54 LYS HB2  1 1 
        8 24743 1 1 56 LYS HB3  H   6.702 -12.789   6.118 1.00 . A A .  54 LYS HB3  1 1 
        8 24744 1 1 56 LYS HD2  H   6.371 -12.902   8.716 1.00 . A A .  54 LYS HD2  1 1 
        8 24745 1 1 56 LYS HD3  H   5.155 -11.827   9.412 1.00 . A A .  54 LYS HD3  1 1 
        8 24746 1 1 56 LYS HE2  H   3.373 -13.145   8.443 1.00 . A A .  54 LYS HE2  1 1 
        8 24747 1 1 56 LYS HE3  H   4.536 -14.219   7.681 1.00 . A A .  54 LYS HE3  1 1 
        8 24748 1 1 56 LYS HG2  H   6.065 -10.838   7.394 1.00 . A A .  54 LYS HG2  1 1 
        8 24749 1 1 56 LYS HG3  H   4.358 -11.217   7.187 1.00 . A A .  54 LYS HG3  1 1 
        8 24750 1 1 56 LYS HZ1  H   4.213 -13.865  10.611 1.00 . A A .  54 LYS HZ1  1 1 
        8 24751 1 1 56 LYS HZ2  H   5.269 -14.956   9.868 1.00 . A A .  54 LYS HZ2  1 1 
        8 24752 1 1 56 LYS HZ3  H   3.597 -15.132   9.710 1.00 . A A .  54 LYS HZ3  1 1 
        8 24753 1 1 56 LYS N    N   4.161 -11.211   4.636 1.00 . A A .  54 LYS N    1 1 
        8 24754 1 1 56 LYS NZ   N   4.367 -14.437   9.757 1.00 . A A .  54 LYS NZ   1 1 
        8 24755 1 1 56 LYS O    O   6.982 -13.043   3.410 1.00 . A A .  54 LYS O    1 1 
        8 24756 1 1 57 LEU C    C   6.284 -12.456   0.562 1.00 . A A .  55 LEU C    1 1 
        8 24757 1 1 57 LEU CA   C   5.188 -13.184   1.267 1.00 . A A .  55 LEU CA   1 1 
        8 24758 1 1 57 LEU CB   C   3.934 -13.131   0.396 1.00 . A A .  55 LEU CB   1 1 
        8 24759 1 1 57 LEU CD1  C   1.564 -13.732  -0.014 1.00 . A A .  55 LEU CD1  1 1 
        8 24760 1 1 57 LEU CD2  C   3.134 -15.391   0.865 1.00 . A A .  55 LEU CD2  1 1 
        8 24761 1 1 57 LEU CG   C   2.765 -13.951   0.871 1.00 . A A .  55 LEU CG   1 1 
        8 24762 1 1 57 LEU H    H   4.065 -12.185   2.771 1.00 . A A .  55 LEU H    1 1 
        8 24763 1 1 57 LEU HA   H   5.470 -14.215   1.416 1.00 . A A .  55 LEU HA   1 1 
        8 24764 1 1 57 LEU HB2  H   3.616 -12.100   0.347 1.00 . A A .  55 LEU HB2  1 1 
        8 24765 1 1 57 LEU HB3  H   4.197 -13.452  -0.602 1.00 . A A .  55 LEU HB3  1 1 
        8 24766 1 1 57 LEU HD11 H   1.807 -14.040  -1.019 1.00 . A A .  55 LEU HD11 1 1 
        8 24767 1 1 57 LEU HD12 H   1.307 -12.683  -0.013 1.00 . A A .  55 LEU HD12 1 1 
        8 24768 1 1 57 LEU HD13 H   0.726 -14.305   0.350 1.00 . A A .  55 LEU HD13 1 1 
        8 24769 1 1 57 LEU HD21 H   2.279 -16.008   1.100 1.00 . A A .  55 LEU HD21 1 1 
        8 24770 1 1 57 LEU HD22 H   3.945 -15.560   1.553 1.00 . A A .  55 LEU HD22 1 1 
        8 24771 1 1 57 LEU HD23 H   3.453 -15.595  -0.148 1.00 . A A .  55 LEU HD23 1 1 
        8 24772 1 1 57 LEU HG   H   2.544 -13.663   1.885 1.00 . A A .  55 LEU HG   1 1 
        8 24773 1 1 57 LEU N    N   4.947 -12.560   2.560 1.00 . A A .  55 LEU N    1 1 
        8 24774 1 1 57 LEU O    O   6.301 -11.232   0.559 1.00 . A A .  55 LEU O    1 1 
        8 24775 1 1 58 LYS C    C   7.855 -11.676  -1.874 1.00 . A A .  56 LYS C    1 1 
        8 24776 1 1 58 LYS CA   C   8.305 -12.588  -0.736 1.00 . A A .  56 LYS CA   1 1 
        8 24777 1 1 58 LYS CB   C   9.302 -13.650  -1.205 1.00 . A A .  56 LYS CB   1 1 
        8 24778 1 1 58 LYS CD   C  11.358 -12.162  -1.048 1.00 . A A .  56 LYS CD   1 1 
        8 24779 1 1 58 LYS CE   C  12.634 -11.741  -1.756 1.00 . A A .  56 LYS CE   1 1 
        8 24780 1 1 58 LYS CG   C  10.551 -13.119  -1.917 1.00 . A A .  56 LYS CG   1 1 
        8 24781 1 1 58 LYS H    H   7.062 -14.163  -0.075 1.00 . A A .  56 LYS H    1 1 
        8 24782 1 1 58 LYS HA   H   8.789 -11.964   0.000 1.00 . A A .  56 LYS HA   1 1 
        8 24783 1 1 58 LYS HB2  H   9.634 -14.202  -0.337 1.00 . A A .  56 LYS HB2  1 1 
        8 24784 1 1 58 LYS HB3  H   8.793 -14.331  -1.871 1.00 . A A .  56 LYS HB3  1 1 
        8 24785 1 1 58 LYS HD2  H  10.766 -11.281  -0.851 1.00 . A A .  56 LYS HD2  1 1 
        8 24786 1 1 58 LYS HD3  H  11.614 -12.650  -0.119 1.00 . A A .  56 LYS HD3  1 1 
        8 24787 1 1 58 LYS HE2  H  13.265 -12.610  -1.871 1.00 . A A .  56 LYS HE2  1 1 
        8 24788 1 1 58 LYS HE3  H  12.380 -11.359  -2.734 1.00 . A A .  56 LYS HE3  1 1 
        8 24789 1 1 58 LYS HG2  H  11.182 -13.952  -2.187 1.00 . A A .  56 LYS HG2  1 1 
        8 24790 1 1 58 LYS HG3  H  10.240 -12.605  -2.816 1.00 . A A .  56 LYS HG3  1 1 
        8 24791 1 1 58 LYS HZ1  H  12.846  -9.811  -1.018 1.00 . A A .  56 LYS HZ1  1 1 
        8 24792 1 1 58 LYS HZ2  H  14.283 -10.510  -1.485 1.00 . A A .  56 LYS HZ2  1 1 
        8 24793 1 1 58 LYS HZ3  H  13.597 -10.959  -0.024 1.00 . A A .  56 LYS HZ3  1 1 
        8 24794 1 1 58 LYS N    N   7.177 -13.187  -0.064 1.00 . A A .  56 LYS N    1 1 
        8 24795 1 1 58 LYS NZ   N  13.380 -10.705  -1.010 1.00 . A A .  56 LYS NZ   1 1 
        8 24796 1 1 58 LYS O    O   8.485 -10.659  -2.124 1.00 . A A .  56 LYS O    1 1 
        8 24797 1 1 59 TRP C    C   5.737  -9.812  -3.001 1.00 . A A .  57 TRP C    1 1 
        8 24798 1 1 59 TRP CA   C   6.251 -11.135  -3.587 1.00 . A A .  57 TRP CA   1 1 
        8 24799 1 1 59 TRP CB   C   5.235 -11.812  -4.557 1.00 . A A .  57 TRP CB   1 1 
        8 24800 1 1 59 TRP CD1  C   3.492 -13.383  -3.468 1.00 . A A .  57 TRP CD1  1 1 
        8 24801 1 1 59 TRP CD2  C   2.675 -11.380  -4.067 1.00 . A A .  57 TRP CD2  1 1 
        8 24802 1 1 59 TRP CE2  C   1.628 -12.140  -3.518 1.00 . A A .  57 TRP CE2  1 1 
        8 24803 1 1 59 TRP CE3  C   2.402 -10.087  -4.514 1.00 . A A .  57 TRP CE3  1 1 
        8 24804 1 1 59 TRP CG   C   3.867 -12.193  -4.026 1.00 . A A .  57 TRP CG   1 1 
        8 24805 1 1 59 TRP CH2  C   0.087 -10.376  -3.848 1.00 . A A .  57 TRP CH2  1 1 
        8 24806 1 1 59 TRP CZ2  C   0.319 -11.643  -3.403 1.00 . A A .  57 TRP CZ2  1 1 
        8 24807 1 1 59 TRP CZ3  C   1.111  -9.599  -4.398 1.00 . A A .  57 TRP CZ3  1 1 
        8 24808 1 1 59 TRP H    H   6.272 -12.843  -2.318 1.00 . A A .  57 TRP H    1 1 
        8 24809 1 1 59 TRP HA   H   7.142 -10.864  -4.139 1.00 . A A .  57 TRP HA   1 1 
        8 24810 1 1 59 TRP HB2  H   5.059 -11.144  -5.385 1.00 . A A .  57 TRP HB2  1 1 
        8 24811 1 1 59 TRP HB3  H   5.699 -12.705  -4.950 1.00 . A A .  57 TRP HB3  1 1 
        8 24812 1 1 59 TRP HD1  H   4.149 -14.223  -3.295 1.00 . A A .  57 TRP HD1  1 1 
        8 24813 1 1 59 TRP HE1  H   1.635 -14.091  -2.769 1.00 . A A .  57 TRP HE1  1 1 
        8 24814 1 1 59 TRP HE3  H   3.177  -9.470  -4.941 1.00 . A A .  57 TRP HE3  1 1 
        8 24815 1 1 59 TRP HH2  H  -0.903  -9.952  -3.779 1.00 . A A .  57 TRP HH2  1 1 
        8 24816 1 1 59 TRP HZ2  H  -0.500 -12.210  -2.982 1.00 . A A .  57 TRP HZ2  1 1 
        8 24817 1 1 59 TRP HZ3  H   0.882  -8.601  -4.738 1.00 . A A .  57 TRP HZ3  1 1 
        8 24818 1 1 59 TRP N    N   6.738 -12.007  -2.533 1.00 . A A .  57 TRP N    1 1 
        8 24819 1 1 59 TRP NE1  N   2.146 -13.357  -3.171 1.00 . A A .  57 TRP NE1  1 1 
        8 24820 1 1 59 TRP O    O   5.768  -8.774  -3.659 1.00 . A A .  57 TRP O    1 1 
        8 24821 1 1 60 ILE C    C   6.143  -7.936  -0.559 1.00 . A A .  58 ILE C    1 1 
        8 24822 1 1 60 ILE CA   C   4.886  -8.680  -1.017 1.00 . A A .  58 ILE CA   1 1 
        8 24823 1 1 60 ILE CB   C   3.982  -9.018   0.220 1.00 . A A .  58 ILE CB   1 1 
        8 24824 1 1 60 ILE CD1  C   1.813  -8.657  -1.062 1.00 . A A .  58 ILE CD1  1 1 
        8 24825 1 1 60 ILE CG1  C   2.630  -9.607  -0.224 1.00 . A A .  58 ILE CG1  1 1 
        8 24826 1 1 60 ILE CG2  C   3.768  -7.788   1.099 1.00 . A A .  58 ILE CG2  1 1 
        8 24827 1 1 60 ILE H    H   5.203 -10.741  -1.317 1.00 . A A .  58 ILE H    1 1 
        8 24828 1 1 60 ILE HA   H   4.344  -8.034  -1.690 1.00 . A A .  58 ILE HA   1 1 
        8 24829 1 1 60 ILE HB   H   4.498  -9.749   0.825 1.00 . A A .  58 ILE HB   1 1 
        8 24830 1 1 60 ILE HD11 H   2.365  -8.377  -1.949 1.00 . A A .  58 ILE HD11 1 1 
        8 24831 1 1 60 ILE HD12 H   1.623  -7.776  -0.467 1.00 . A A .  58 ILE HD12 1 1 
        8 24832 1 1 60 ILE HD13 H   0.880  -9.121  -1.341 1.00 . A A .  58 ILE HD13 1 1 
        8 24833 1 1 60 ILE HG12 H   2.756 -10.526  -0.779 1.00 . A A .  58 ILE HG12 1 1 
        8 24834 1 1 60 ILE HG13 H   2.034  -9.826   0.650 1.00 . A A .  58 ILE HG13 1 1 
        8 24835 1 1 60 ILE HG21 H   3.160  -8.056   1.950 1.00 . A A .  58 ILE HG21 1 1 
        8 24836 1 1 60 ILE HG22 H   3.265  -7.021   0.529 1.00 . A A .  58 ILE HG22 1 1 
        8 24837 1 1 60 ILE HG23 H   4.726  -7.419   1.439 1.00 . A A .  58 ILE HG23 1 1 
        8 24838 1 1 60 ILE N    N   5.275  -9.869  -1.756 1.00 . A A .  58 ILE N    1 1 
        8 24839 1 1 60 ILE O    O   6.244  -6.722  -0.713 1.00 . A A .  58 ILE O    1 1 
        8 24840 1 1 61 GLN C    C   9.074  -7.345  -0.614 1.00 . A A .  59 GLN C    1 1 
        8 24841 1 1 61 GLN CA   C   8.380  -8.157   0.478 1.00 . A A .  59 GLN CA   1 1 
        8 24842 1 1 61 GLN CB   C   9.309  -9.302   0.901 1.00 . A A .  59 GLN CB   1 1 
        8 24843 1 1 61 GLN CD   C   8.586  -9.532   3.334 1.00 . A A .  59 GLN CD   1 1 
        8 24844 1 1 61 GLN CG   C   8.778 -10.220   2.002 1.00 . A A .  59 GLN CG   1 1 
        8 24845 1 1 61 GLN H    H   6.923  -9.660   0.070 1.00 . A A .  59 GLN H    1 1 
        8 24846 1 1 61 GLN HA   H   8.188  -7.526   1.334 1.00 . A A .  59 GLN HA   1 1 
        8 24847 1 1 61 GLN HB2  H   9.514  -9.906   0.030 1.00 . A A .  59 GLN HB2  1 1 
        8 24848 1 1 61 GLN HB3  H  10.234  -8.861   1.241 1.00 . A A .  59 GLN HB3  1 1 
        8 24849 1 1 61 GLN HE21 H   6.707  -9.072   2.904 1.00 . A A .  59 GLN HE21 1 1 
        8 24850 1 1 61 GLN HE22 H   7.269  -8.573   4.436 1.00 . A A .  59 GLN HE22 1 1 
        8 24851 1 1 61 GLN HG2  H   7.823 -10.615   1.692 1.00 . A A .  59 GLN HG2  1 1 
        8 24852 1 1 61 GLN HG3  H   9.472 -11.039   2.131 1.00 . A A .  59 GLN HG3  1 1 
        8 24853 1 1 61 GLN N    N   7.101  -8.696  -0.014 1.00 . A A .  59 GLN N    1 1 
        8 24854 1 1 61 GLN NE2  N   7.420  -9.011   3.572 1.00 . A A .  59 GLN NE2  1 1 
        8 24855 1 1 61 GLN O    O   9.445  -6.198  -0.397 1.00 . A A .  59 GLN O    1 1 
        8 24856 1 1 61 GLN OE1  O   9.489  -9.492   4.144 1.00 . A A .  59 GLN OE1  1 1 
        8 24857 1 1 62 GLU C    C   9.091  -6.022  -3.292 1.00 . A A .  60 GLU C    1 1 
        8 24858 1 1 62 GLU CA   C   9.821  -7.298  -2.955 1.00 . A A .  60 GLU CA   1 1 
        8 24859 1 1 62 GLU CB   C   9.781  -8.219  -4.178 1.00 . A A .  60 GLU CB   1 1 
        8 24860 1 1 62 GLU CD   C  12.117  -9.095  -4.099 1.00 . A A .  60 GLU CD   1 1 
        8 24861 1 1 62 GLU CG   C  10.656  -9.441  -4.092 1.00 . A A .  60 GLU CG   1 1 
        8 24862 1 1 62 GLU H    H   8.892  -8.878  -1.896 1.00 . A A .  60 GLU H    1 1 
        8 24863 1 1 62 GLU HA   H  10.852  -7.060  -2.731 1.00 . A A .  60 GLU HA   1 1 
        8 24864 1 1 62 GLU HB2  H   8.764  -8.550  -4.327 1.00 . A A .  60 GLU HB2  1 1 
        8 24865 1 1 62 GLU HB3  H  10.086  -7.650  -5.043 1.00 . A A .  60 GLU HB3  1 1 
        8 24866 1 1 62 GLU HG2  H  10.427  -9.978  -3.184 1.00 . A A .  60 GLU HG2  1 1 
        8 24867 1 1 62 GLU HG3  H  10.444 -10.066  -4.946 1.00 . A A .  60 GLU HG3  1 1 
        8 24868 1 1 62 GLU N    N   9.210  -7.952  -1.797 1.00 . A A .  60 GLU N    1 1 
        8 24869 1 1 62 GLU O    O   9.703  -4.994  -3.496 1.00 . A A .  60 GLU O    1 1 
        8 24870 1 1 62 GLU OE1  O  12.690  -8.839  -3.028 1.00 . A A .  60 GLU OE1  1 1 
        8 24871 1 1 62 GLU OE2  O  12.720  -9.083  -5.180 1.00 . A A .  60 GLU OE2  1 1 
        8 24872 1 1 63 TYR C    C   7.174  -3.817  -2.734 1.00 . A A .  61 TYR C    1 1 
        8 24873 1 1 63 TYR CA   C   6.942  -4.985  -3.691 1.00 . A A .  61 TYR CA   1 1 
        8 24874 1 1 63 TYR CB   C   5.484  -5.415  -3.680 1.00 . A A .  61 TYR CB   1 1 
        8 24875 1 1 63 TYR CD1  C   4.461  -4.388  -5.702 1.00 . A A .  61 TYR CD1  1 1 
        8 24876 1 1 63 TYR CD2  C   3.777  -3.562  -3.578 1.00 . A A .  61 TYR CD2  1 1 
        8 24877 1 1 63 TYR CE1  C   3.621  -3.515  -6.330 1.00 . A A .  61 TYR CE1  1 1 
        8 24878 1 1 63 TYR CE2  C   2.923  -2.674  -4.203 1.00 . A A .  61 TYR CE2  1 1 
        8 24879 1 1 63 TYR CG   C   4.558  -4.434  -4.325 1.00 . A A .  61 TYR CG   1 1 
        8 24880 1 1 63 TYR CZ   C   2.848  -2.658  -5.584 1.00 . A A .  61 TYR CZ   1 1 
        8 24881 1 1 63 TYR H    H   7.352  -6.949  -3.066 1.00 . A A .  61 TYR H    1 1 
        8 24882 1 1 63 TYR HA   H   7.213  -4.684  -4.690 1.00 . A A .  61 TYR HA   1 1 
        8 24883 1 1 63 TYR HB2  H   5.384  -6.354  -4.205 1.00 . A A .  61 TYR HB2  1 1 
        8 24884 1 1 63 TYR HB3  H   5.165  -5.553  -2.656 1.00 . A A .  61 TYR HB3  1 1 
        8 24885 1 1 63 TYR HD1  H   5.068  -5.062  -6.288 1.00 . A A .  61 TYR HD1  1 1 
        8 24886 1 1 63 TYR HD2  H   3.842  -3.583  -2.501 1.00 . A A .  61 TYR HD2  1 1 
        8 24887 1 1 63 TYR HE1  H   3.570  -3.527  -7.409 1.00 . A A .  61 TYR HE1  1 1 
        8 24888 1 1 63 TYR HE2  H   2.320  -2.004  -3.605 1.00 . A A .  61 TYR HE2  1 1 
        8 24889 1 1 63 TYR HH   H   2.066  -0.921  -5.787 1.00 . A A .  61 TYR HH   1 1 
        8 24890 1 1 63 TYR N    N   7.777  -6.102  -3.317 1.00 . A A .  61 TYR N    1 1 
        8 24891 1 1 63 TYR O    O   7.369  -2.667  -3.170 1.00 . A A .  61 TYR O    1 1 
        8 24892 1 1 63 TYR OH   O   2.009  -1.777  -6.223 1.00 . A A .  61 TYR OH   1 1 
        8 24893 1 1 64 LEU C    C   8.843  -2.543  -0.636 1.00 . A A .  62 LEU C    1 1 
        8 24894 1 1 64 LEU CA   C   7.464  -3.143  -0.403 1.00 . A A .  62 LEU CA   1 1 
        8 24895 1 1 64 LEU CB   C   7.440  -3.816   0.984 1.00 . A A .  62 LEU CB   1 1 
        8 24896 1 1 64 LEU CD1  C   6.305  -5.185   2.742 1.00 . A A .  62 LEU CD1  1 1 
        8 24897 1 1 64 LEU CD2  C   5.072  -3.333   1.645 1.00 . A A .  62 LEU CD2  1 1 
        8 24898 1 1 64 LEU CG   C   6.110  -4.422   1.442 1.00 . A A .  62 LEU CG   1 1 
        8 24899 1 1 64 LEU H    H   6.963  -5.054  -1.188 1.00 . A A .  62 LEU H    1 1 
        8 24900 1 1 64 LEU HA   H   6.713  -2.368  -0.434 1.00 . A A .  62 LEU HA   1 1 
        8 24901 1 1 64 LEU HB2  H   8.180  -4.604   0.979 1.00 . A A .  62 LEU HB2  1 1 
        8 24902 1 1 64 LEU HB3  H   7.743  -3.077   1.712 1.00 . A A .  62 LEU HB3  1 1 
        8 24903 1 1 64 LEU HD11 H   6.665  -4.510   3.505 1.00 . A A .  62 LEU HD11 1 1 
        8 24904 1 1 64 LEU HD12 H   7.021  -5.981   2.594 1.00 . A A .  62 LEU HD12 1 1 
        8 24905 1 1 64 LEU HD13 H   5.362  -5.610   3.055 1.00 . A A .  62 LEU HD13 1 1 
        8 24906 1 1 64 LEU HD21 H   4.908  -2.796   0.722 1.00 . A A .  62 LEU HD21 1 1 
        8 24907 1 1 64 LEU HD22 H   5.432  -2.651   2.403 1.00 . A A .  62 LEU HD22 1 1 
        8 24908 1 1 64 LEU HD23 H   4.147  -3.780   1.976 1.00 . A A .  62 LEU HD23 1 1 
        8 24909 1 1 64 LEU HG   H   5.748  -5.107   0.689 1.00 . A A .  62 LEU HG   1 1 
        8 24910 1 1 64 LEU N    N   7.175  -4.126  -1.441 1.00 . A A .  62 LEU N    1 1 
        8 24911 1 1 64 LEU O    O   8.995  -1.328  -0.710 1.00 . A A .  62 LEU O    1 1 
        8 24912 1 1 65 GLU C    C  11.469  -2.194  -2.256 1.00 . A A .  63 GLU C    1 1 
        8 24913 1 1 65 GLU CA   C  11.223  -3.037  -1.003 1.00 . A A .  63 GLU CA   1 1 
        8 24914 1 1 65 GLU CB   C  12.151  -4.252  -0.982 1.00 . A A .  63 GLU CB   1 1 
        8 24915 1 1 65 GLU CD   C  13.281  -6.022   0.414 1.00 . A A .  63 GLU CD   1 1 
        8 24916 1 1 65 GLU CG   C  12.204  -4.967   0.356 1.00 . A A .  63 GLU CG   1 1 
        8 24917 1 1 65 GLU H    H   9.608  -4.380  -0.799 1.00 . A A .  63 GLU H    1 1 
        8 24918 1 1 65 GLU HA   H  11.476  -2.421  -0.152 1.00 . A A .  63 GLU HA   1 1 
        8 24919 1 1 65 GLU HB2  H  11.761  -4.954  -1.705 1.00 . A A .  63 GLU HB2  1 1 
        8 24920 1 1 65 GLU HB3  H  13.151  -3.990  -1.283 1.00 . A A .  63 GLU HB3  1 1 
        8 24921 1 1 65 GLU HG2  H  12.384  -4.239   1.133 1.00 . A A .  63 GLU HG2  1 1 
        8 24922 1 1 65 GLU HG3  H  11.244  -5.434   0.521 1.00 . A A .  63 GLU HG3  1 1 
        8 24923 1 1 65 GLU N    N   9.829  -3.420  -0.810 1.00 . A A .  63 GLU N    1 1 
        8 24924 1 1 65 GLU O    O  12.419  -1.391  -2.303 1.00 . A A .  63 GLU O    1 1 
        8 24925 1 1 65 GLU OE1  O  13.068  -7.149  -0.064 1.00 . A A .  63 GLU OE1  1 1 
        8 24926 1 1 65 GLU OE2  O  14.375  -5.729   0.939 1.00 . A A .  63 GLU OE2  1 1 
        8 24927 1 1 66 LYS C    C  10.251  -0.230  -4.439 1.00 . A A .  64 LYS C    1 1 
        8 24928 1 1 66 LYS CA   C  10.883  -1.623  -4.481 1.00 . A A .  64 LYS CA   1 1 
        8 24929 1 1 66 LYS CB   C  10.441  -2.397  -5.734 1.00 . A A .  64 LYS CB   1 1 
        8 24930 1 1 66 LYS CD   C  12.545  -3.819  -5.656 1.00 . A A .  64 LYS CD   1 1 
        8 24931 1 1 66 LYS CE   C  13.094  -5.230  -5.758 1.00 . A A .  64 LYS CE   1 1 
        8 24932 1 1 66 LYS CG   C  11.036  -3.804  -5.850 1.00 . A A .  64 LYS CG   1 1 
        8 24933 1 1 66 LYS H    H   9.929  -3.017  -3.185 1.00 . A A .  64 LYS H    1 1 
        8 24934 1 1 66 LYS HA   H  11.950  -1.475  -4.538 1.00 . A A .  64 LYS HA   1 1 
        8 24935 1 1 66 LYS HB2  H   9.366  -2.487  -5.729 1.00 . A A .  64 LYS HB2  1 1 
        8 24936 1 1 66 LYS HB3  H  10.740  -1.836  -6.607 1.00 . A A .  64 LYS HB3  1 1 
        8 24937 1 1 66 LYS HD2  H  13.010  -3.203  -6.412 1.00 . A A .  64 LYS HD2  1 1 
        8 24938 1 1 66 LYS HD3  H  12.776  -3.422  -4.678 1.00 . A A .  64 LYS HD3  1 1 
        8 24939 1 1 66 LYS HE2  H  12.567  -5.864  -5.060 1.00 . A A .  64 LYS HE2  1 1 
        8 24940 1 1 66 LYS HE3  H  12.917  -5.586  -6.762 1.00 . A A .  64 LYS HE3  1 1 
        8 24941 1 1 66 LYS HG2  H  10.588  -4.434  -5.095 1.00 . A A .  64 LYS HG2  1 1 
        8 24942 1 1 66 LYS HG3  H  10.801  -4.200  -6.829 1.00 . A A .  64 LYS HG3  1 1 
        8 24943 1 1 66 LYS HZ1  H  15.095  -4.612  -6.043 1.00 . A A .  64 LYS HZ1  1 1 
        8 24944 1 1 66 LYS HZ2  H  14.905  -6.247  -5.667 1.00 . A A .  64 LYS HZ2  1 1 
        8 24945 1 1 66 LYS HZ3  H  14.735  -5.117  -4.466 1.00 . A A .  64 LYS HZ3  1 1 
        8 24946 1 1 66 LYS N    N  10.662  -2.365  -3.265 1.00 . A A .  64 LYS N    1 1 
        8 24947 1 1 66 LYS NZ   N  14.549  -5.291  -5.475 1.00 . A A .  64 LYS NZ   1 1 
        8 24948 1 1 66 LYS O    O  10.739   0.695  -5.106 1.00 . A A .  64 LYS O    1 1 
        8 24949 1 1 67 CYS C    C   9.344   2.334  -2.908 1.00 . A A .  65 CYS C    1 1 
        8 24950 1 1 67 CYS CA   C   8.493   1.217  -3.563 1.00 . A A .  65 CYS CA   1 1 
        8 24951 1 1 67 CYS CB   C   7.072   1.075  -2.923 1.00 . A A .  65 CYS CB   1 1 
        8 24952 1 1 67 CYS H    H   8.899  -0.808  -3.066 1.00 . A A .  65 CYS H    1 1 
        8 24953 1 1 67 CYS HA   H   8.374   1.502  -4.597 1.00 . A A .  65 CYS HA   1 1 
        8 24954 1 1 67 CYS HB2  H   6.487   0.357  -3.483 1.00 . A A .  65 CYS HB2  1 1 
        8 24955 1 1 67 CYS HB3  H   7.193   0.708  -1.915 1.00 . A A .  65 CYS HB3  1 1 
        8 24956 1 1 67 CYS N    N   9.204  -0.064  -3.630 1.00 . A A .  65 CYS N    1 1 
        8 24957 1 1 67 CYS O    O   9.106   3.506  -3.168 1.00 . A A .  65 CYS O    1 1 
        8 24958 1 1 67 CYS SG   S   6.078   2.626  -2.836 1.00 . A A .  65 CYS SG   1 1 
        8 24959 1 1 68 LEU C    C  11.912   3.873  -2.525 1.00 . A A .  66 LEU C    1 1 
        8 24960 1 1 68 LEU CA   C  11.294   2.953  -1.462 1.00 . A A .  66 LEU CA   1 1 
        8 24961 1 1 68 LEU CB   C  12.476   2.292  -0.664 1.00 . A A .  66 LEU CB   1 1 
        8 24962 1 1 68 LEU CD1  C  11.464   2.260   1.664 1.00 . A A .  66 LEU CD1  1 1 
        8 24963 1 1 68 LEU CD2  C  11.451   0.191   0.330 1.00 . A A .  66 LEU CD2  1 1 
        8 24964 1 1 68 LEU CG   C  12.184   1.460   0.620 1.00 . A A .  66 LEU CG   1 1 
        8 24965 1 1 68 LEU H    H  10.485   0.997  -1.912 1.00 . A A .  66 LEU H    1 1 
        8 24966 1 1 68 LEU HA   H  10.706   3.558  -0.787 1.00 . A A .  66 LEU HA   1 1 
        8 24967 1 1 68 LEU HB2  H  13.015   1.650  -1.342 1.00 . A A .  66 LEU HB2  1 1 
        8 24968 1 1 68 LEU HB3  H  13.138   3.101  -0.390 1.00 . A A .  66 LEU HB3  1 1 
        8 24969 1 1 68 LEU HD11 H  11.281   1.648   2.534 1.00 . A A .  66 LEU HD11 1 1 
        8 24970 1 1 68 LEU HD12 H  10.526   2.610   1.262 1.00 . A A .  66 LEU HD12 1 1 
        8 24971 1 1 68 LEU HD13 H  12.070   3.109   1.945 1.00 . A A .  66 LEU HD13 1 1 
        8 24972 1 1 68 LEU HD21 H  11.300  -0.356   1.249 1.00 . A A .  66 LEU HD21 1 1 
        8 24973 1 1 68 LEU HD22 H  12.037  -0.409  -0.350 1.00 . A A .  66 LEU HD22 1 1 
        8 24974 1 1 68 LEU HD23 H  10.493   0.418  -0.116 1.00 . A A .  66 LEU HD23 1 1 
        8 24975 1 1 68 LEU HG   H  13.138   1.202   1.057 1.00 . A A .  66 LEU HG   1 1 
        8 24976 1 1 68 LEU N    N  10.369   1.952  -2.094 1.00 . A A .  66 LEU N    1 1 
        8 24977 1 1 68 LEU O    O  11.975   5.085  -2.360 1.00 . A A .  66 LEU O    1 1 
        8 24978 1 1 69 ASN C    C  11.977   4.651  -5.605 1.00 . A A .  67 ASN C    1 1 
        8 24979 1 1 69 ASN CA   C  13.007   4.029  -4.691 1.00 . A A .  67 ASN CA   1 1 
        8 24980 1 1 69 ASN CB   C  13.972   3.160  -5.508 1.00 . A A .  67 ASN CB   1 1 
        8 24981 1 1 69 ASN CG   C  15.131   2.609  -4.700 1.00 . A A .  67 ASN CG   1 1 
        8 24982 1 1 69 ASN H    H  12.253   2.304  -3.688 1.00 . A A .  67 ASN H    1 1 
        8 24983 1 1 69 ASN HA   H  13.569   4.827  -4.227 1.00 . A A .  67 ASN HA   1 1 
        8 24984 1 1 69 ASN HB2  H  13.425   2.325  -5.919 1.00 . A A .  67 ASN HB2  1 1 
        8 24985 1 1 69 ASN HB3  H  14.367   3.753  -6.320 1.00 . A A .  67 ASN HB3  1 1 
        8 24986 1 1 69 ASN HD21 H  16.225   4.198  -5.125 1.00 . A A .  67 ASN HD21 1 1 
        8 24987 1 1 69 ASN HD22 H  16.984   3.002  -4.135 1.00 . A A .  67 ASN HD22 1 1 
        8 24988 1 1 69 ASN N    N  12.364   3.274  -3.620 1.00 . A A .  67 ASN N    1 1 
        8 24989 1 1 69 ASN ND2  N  16.219   3.339  -4.647 1.00 . A A .  67 ASN ND2  1 1 
        8 24990 1 1 69 ASN O    O  12.132   5.784  -6.054 1.00 . A A .  67 ASN O    1 1 
        8 24991 1 1 69 ASN OD1  O  15.039   1.519  -4.131 1.00 . A A .  67 ASN OD1  1 1 
        8 24992 1 1 70 LYS C    C   8.733   4.977  -5.831 1.00 . A A .  68 LYS C    1 1 
        8 24993 1 1 70 LYS CA   C   9.848   4.429  -6.707 1.00 . A A .  68 LYS CA   1 1 
        8 24994 1 1 70 LYS CB   C   9.303   3.389  -7.671 1.00 . A A .  68 LYS CB   1 1 
        8 24995 1 1 70 LYS CD   C   7.950   1.325  -7.967 1.00 . A A .  68 LYS CD   1 1 
        8 24996 1 1 70 LYS CE   C   8.736   0.699  -9.142 1.00 . A A .  68 LYS CE   1 1 
        8 24997 1 1 70 LYS CG   C   8.762   2.172  -7.017 1.00 . A A .  68 LYS CG   1 1 
        8 24998 1 1 70 LYS H    H  10.883   2.995  -5.540 1.00 . A A .  68 LYS H    1 1 
        8 24999 1 1 70 LYS HA   H  10.202   5.259  -7.292 1.00 . A A .  68 LYS HA   1 1 
        8 25000 1 1 70 LYS HB2  H   8.515   3.837  -8.259 1.00 . A A .  68 LYS HB2  1 1 
        8 25001 1 1 70 LYS HB3  H  10.106   3.094  -8.329 1.00 . A A .  68 LYS HB3  1 1 
        8 25002 1 1 70 LYS HD2  H   7.358   0.594  -7.444 1.00 . A A .  68 LYS HD2  1 1 
        8 25003 1 1 70 LYS HD3  H   7.337   2.126  -8.358 1.00 . A A .  68 LYS HD3  1 1 
        8 25004 1 1 70 LYS HE2  H   9.665   0.300  -8.763 1.00 . A A .  68 LYS HE2  1 1 
        8 25005 1 1 70 LYS HE3  H   8.150  -0.112  -9.547 1.00 . A A .  68 LYS HE3  1 1 
        8 25006 1 1 70 LYS HG2  H   9.575   1.580  -6.621 1.00 . A A .  68 LYS HG2  1 1 
        8 25007 1 1 70 LYS HG3  H   8.124   2.499  -6.209 1.00 . A A .  68 LYS HG3  1 1 
        8 25008 1 1 70 LYS HZ1  H   9.631   2.468  -9.933 1.00 . A A .  68 LYS HZ1  1 1 
        8 25009 1 1 70 LYS HZ2  H   8.182   2.011 -10.678 1.00 . A A .  68 LYS HZ2  1 1 
        8 25010 1 1 70 LYS HZ3  H   9.600   1.168 -10.969 1.00 . A A .  68 LYS HZ3  1 1 
        8 25011 1 1 70 LYS N    N  10.929   3.906  -5.898 1.00 . A A .  68 LYS N    1 1 
        8 25012 1 1 70 LYS NZ   N   9.052   1.658 -10.232 1.00 . A A .  68 LYS NZ   1 1 
        8 25013 1 1 70 LYS O    O   7.755   5.535  -6.324 1.00 . A A .  68 LYS O    1 1 
        8 25014 2 2  3 MET C    C   7.050  -6.230  15.484 1.00 . B B . 101 MET C    1 1 
        8 25015 2 2  3 MET CA   C   7.147  -7.571  14.794 1.00 . B B . 101 MET CA   1 1 
        8 25016 2 2  3 MET CB   C   7.484  -8.667  15.803 1.00 . B B . 101 MET CB   1 1 
        8 25017 2 2  3 MET CE   C   7.714 -12.785  15.369 1.00 . B B . 101 MET CE   1 1 
        8 25018 2 2  3 MET CG   C   7.498 -10.054  15.207 1.00 . B B . 101 MET CG   1 1 
        8 25019 2 2  3 MET H    H   9.069  -7.711  13.961 1.00 . B B . 101 MET H    1 1 
        8 25020 2 2  3 MET HA   H   6.193  -7.795  14.340 1.00 . B B . 101 MET HA   1 1 
        8 25021 2 2  3 MET HB2  H   8.456  -8.469  16.228 1.00 . B B . 101 MET HB2  1 1 
        8 25022 2 2  3 MET HB3  H   6.745  -8.646  16.590 1.00 . B B . 101 MET HB3  1 1 
        8 25023 2 2  3 MET HE1  H   8.434 -12.714  14.567 1.00 . B B . 101 MET HE1  1 1 
        8 25024 2 2  3 MET HE2  H   6.718 -12.842  14.954 1.00 . B B . 101 MET HE2  1 1 
        8 25025 2 2  3 MET HE3  H   7.914 -13.672  15.952 1.00 . B B . 101 MET HE3  1 1 
        8 25026 2 2  3 MET HG2  H   6.541 -10.257  14.756 1.00 . B B . 101 MET HG2  1 1 
        8 25027 2 2  3 MET HG3  H   8.262 -10.088  14.443 1.00 . B B . 101 MET HG3  1 1 
        8 25028 2 2  3 MET N    N   8.134  -7.524  13.724 1.00 . B B . 101 MET N    1 1 
        8 25029 2 2  3 MET O    O   6.082  -5.947  16.193 1.00 . B B . 101 MET O    1 1 
        8 25030 2 2  3 MET SD   S   7.842 -11.342  16.415 1.00 . B B . 101 MET SD   1 1 
        8 25031 2 2  4 GLU C    C   7.127  -3.152  15.075 1.00 . B B . 102 GLU C    1 1 
        8 25032 2 2  4 GLU CA   C   8.100  -4.074  15.809 1.00 . B B . 102 GLU CA   1 1 
        8 25033 2 2  4 GLU CB   C   9.527  -3.522  15.719 1.00 . B B . 102 GLU CB   1 1 
        8 25034 2 2  4 GLU CD   C  11.484  -2.895  14.255 1.00 . B B . 102 GLU CD   1 1 
        8 25035 2 2  4 GLU CG   C  10.091  -3.464  14.303 1.00 . B B . 102 GLU CG   1 1 
        8 25036 2 2  4 GLU H    H   8.776  -5.692  14.668 1.00 . B B . 102 GLU H    1 1 
        8 25037 2 2  4 GLU HA   H   7.813  -4.138  16.848 1.00 . B B . 102 GLU HA   1 1 
        8 25038 2 2  4 GLU HB2  H   9.521  -2.518  16.111 1.00 . B B . 102 GLU HB2  1 1 
        8 25039 2 2  4 GLU HB3  H  10.184  -4.131  16.324 1.00 . B B . 102 GLU HB3  1 1 
        8 25040 2 2  4 GLU HG2  H  10.118  -4.464  13.895 1.00 . B B . 102 GLU HG2  1 1 
        8 25041 2 2  4 GLU HG3  H   9.442  -2.848  13.699 1.00 . B B . 102 GLU HG3  1 1 
        8 25042 2 2  4 GLU N    N   8.046  -5.401  15.250 1.00 . B B . 102 GLU N    1 1 
        8 25043 2 2  4 GLU O    O   6.784  -3.396  13.906 1.00 . B B . 102 GLU O    1 1 
        8 25044 2 2  4 GLU OE1  O  12.448  -3.648  14.473 1.00 . B B . 102 GLU OE1  1 1 
        8 25045 2 2  4 GLU OE2  O  11.640  -1.680  14.001 1.00 . B B . 102 GLU OE2  1 1 
        8 25046 2 2  5 GLY C    C   6.093   0.215  15.534 1.00 . B B . 103 GLY C    1 1 
        8 25047 2 2  5 GLY CA   C   5.772  -1.194  15.139 1.00 . B B . 103 GLY CA   1 1 
        8 25048 2 2  5 GLY H    H   6.945  -1.978  16.677 1.00 . B B . 103 GLY H    1 1 
        8 25049 2 2  5 GLY HA2  H   5.834  -1.288  14.065 1.00 . B B . 103 GLY HA2  1 1 
        8 25050 2 2  5 GLY HA3  H   4.766  -1.422  15.454 1.00 . B B . 103 GLY HA3  1 1 
        8 25051 2 2  5 GLY N    N   6.675  -2.125  15.744 1.00 . B B . 103 GLY N    1 1 
        8 25052 2 2  5 GLY O    O   6.589   0.461  16.644 1.00 . B B . 103 GLY O    1 1 
        8 25053 2 2  6 ILE C    C   4.894   3.135  15.622 1.00 . B B . 104 ILE C    1 1 
        8 25054 2 2  6 ILE CA   C   6.086   2.536  14.908 1.00 . B B . 104 ILE CA   1 1 
        8 25055 2 2  6 ILE CB   C   6.383   3.333  13.599 1.00 . B B . 104 ILE CB   1 1 
        8 25056 2 2  6 ILE CD1  C   8.903   2.822  13.719 1.00 . B B . 104 ILE CD1  1 1 
        8 25057 2 2  6 ILE CG1  C   7.630   2.773  12.886 1.00 . B B . 104 ILE CG1  1 1 
        8 25058 2 2  6 ILE CG2  C   6.551   4.831  13.883 1.00 . B B . 104 ILE CG2  1 1 
        8 25059 2 2  6 ILE H    H   5.424   0.882  13.788 1.00 . B B . 104 ILE H    1 1 
        8 25060 2 2  6 ILE HA   H   6.944   2.598  15.561 1.00 . B B . 104 ILE HA   1 1 
        8 25061 2 2  6 ILE HB   H   5.530   3.218  12.945 1.00 . B B . 104 ILE HB   1 1 
        8 25062 2 2  6 ILE HD11 H   8.802   2.187  14.588 1.00 . B B . 104 ILE HD11 1 1 
        8 25063 2 2  6 ILE HD12 H   9.084   3.839  14.033 1.00 . B B . 104 ILE HD12 1 1 
        8 25064 2 2  6 ILE HD13 H   9.739   2.490  13.123 1.00 . B B . 104 ILE HD13 1 1 
        8 25065 2 2  6 ILE HG12 H   7.450   1.741  12.624 1.00 . B B . 104 ILE HG12 1 1 
        8 25066 2 2  6 ILE HG13 H   7.801   3.340  11.982 1.00 . B B . 104 ILE HG13 1 1 
        8 25067 2 2  6 ILE HG21 H   5.642   5.218  14.321 1.00 . B B . 104 ILE HG21 1 1 
        8 25068 2 2  6 ILE HG22 H   6.761   5.359  12.964 1.00 . B B . 104 ILE HG22 1 1 
        8 25069 2 2  6 ILE HG23 H   7.369   4.971  14.575 1.00 . B B . 104 ILE HG23 1 1 
        8 25070 2 2  6 ILE N    N   5.828   1.141  14.645 1.00 . B B . 104 ILE N    1 1 
        8 25071 2 2  6 ILE O    O   5.023   3.679  16.715 1.00 . B B . 104 ILE O    1 1 
        8 25072 2 2  7 SER C    C   1.335   3.001  14.776 1.00 . B B . 105 SER C    1 1 
        8 25073 2 2  7 SER CA   C   2.516   3.516  15.577 1.00 . B B . 105 SER CA   1 1 
        8 25074 2 2  7 SER CB   C   2.535   5.055  15.619 1.00 . B B . 105 SER CB   1 1 
        8 25075 2 2  7 SER H    H   3.665   2.545  14.150 1.00 . B B . 105 SER H    1 1 
        8 25076 2 2  7 SER HA   H   2.459   3.137  16.584 1.00 . B B . 105 SER HA   1 1 
        8 25077 2 2  7 SER HB2  H   1.582   5.420  15.971 1.00 . B B . 105 SER HB2  1 1 
        8 25078 2 2  7 SER HB3  H   3.312   5.383  16.293 1.00 . B B . 105 SER HB3  1 1 
        8 25079 2 2  7 SER HG   H   3.489   5.055  13.948 1.00 . B B . 105 SER HG   1 1 
        8 25080 2 2  7 SER N    N   3.737   3.012  15.013 1.00 . B B . 105 SER N    1 1 
        8 25081 2 2  7 SER O    O   1.447   2.814  13.566 1.00 . B B . 105 SER O    1 1 
        8 25082 2 2  7 SER OG   O   2.789   5.597  14.326 1.00 . B B . 105 SER OG   1 1 
        8 25083 2 2  8 ILE C    C  -1.695   3.430  14.152 1.00 . B B . 106 ILE C    1 1 
        8 25084 2 2  8 ILE CA   C  -0.964   2.257  14.795 1.00 . B B . 106 ILE CA   1 1 
        8 25085 2 2  8 ILE CB   C  -1.906   1.548  15.820 1.00 . B B . 106 ILE CB   1 1 
        8 25086 2 2  8 ILE CD1  C  -0.586  -0.652  15.702 1.00 . B B . 106 ILE CD1  1 1 
        8 25087 2 2  8 ILE CG1  C  -1.152   0.450  16.575 1.00 . B B . 106 ILE CG1  1 1 
        8 25088 2 2  8 ILE CG2  C  -3.140   0.957  15.137 1.00 . B B . 106 ILE CG2  1 1 
        8 25089 2 2  8 ILE H    H   0.213   2.909  16.416 1.00 . B B . 106 ILE H    1 1 
        8 25090 2 2  8 ILE HA   H  -0.673   1.551  14.030 1.00 . B B . 106 ILE HA   1 1 
        8 25091 2 2  8 ILE HB   H  -2.240   2.286  16.533 1.00 . B B . 106 ILE HB   1 1 
        8 25092 2 2  8 ILE HD11 H   0.127  -0.235  15.005 1.00 . B B . 106 ILE HD11 1 1 
        8 25093 2 2  8 ILE HD12 H  -1.390  -1.126  15.158 1.00 . B B . 106 ILE HD12 1 1 
        8 25094 2 2  8 ILE HD13 H  -0.088  -1.383  16.322 1.00 . B B . 106 ILE HD13 1 1 
        8 25095 2 2  8 ILE HG12 H  -0.316   0.916  17.074 1.00 . B B . 106 ILE HG12 1 1 
        8 25096 2 2  8 ILE HG13 H  -1.825   0.010  17.295 1.00 . B B . 106 ILE HG13 1 1 
        8 25097 2 2  8 ILE HG21 H  -3.704   1.738  14.650 1.00 . B B . 106 ILE HG21 1 1 
        8 25098 2 2  8 ILE HG22 H  -3.761   0.470  15.872 1.00 . B B . 106 ILE HG22 1 1 
        8 25099 2 2  8 ILE HG23 H  -2.825   0.231  14.402 1.00 . B B . 106 ILE HG23 1 1 
        8 25100 2 2  8 ILE N    N   0.233   2.753  15.446 1.00 . B B . 106 ILE N    1 1 
        8 25101 2 2  8 ILE O    O  -1.851   4.480  14.769 1.00 . B B . 106 ILE O    1 1 
        8 25102 2 2  9 TYR C    C  -4.324   4.356  12.509 1.00 . B B . 107 TYR C    1 1 
        8 25103 2 2  9 TYR CA   C  -2.821   4.293  12.172 1.00 . B B . 107 TYR CA   1 1 
        8 25104 2 2  9 TYR CB   C  -2.619   4.067  10.643 1.00 . B B . 107 TYR CB   1 1 
        8 25105 2 2  9 TYR CD1  C  -0.085   3.868  10.869 1.00 . B B . 107 TYR CD1  1 1 
        8 25106 2 2  9 TYR CD2  C  -0.993   4.680   8.838 1.00 . B B . 107 TYR CD2  1 1 
        8 25107 2 2  9 TYR CE1  C   1.186   4.013  10.364 1.00 . B B . 107 TYR CE1  1 1 
        8 25108 2 2  9 TYR CE2  C   0.266   4.833   8.324 1.00 . B B . 107 TYR CE2  1 1 
        8 25109 2 2  9 TYR CG   C  -1.200   4.200  10.111 1.00 . B B . 107 TYR CG   1 1 
        8 25110 2 2  9 TYR CZ   C   1.354   4.499   9.086 1.00 . B B . 107 TYR CZ   1 1 
        8 25111 2 2  9 TYR H    H  -2.043   2.373  12.505 1.00 . B B . 107 TYR H    1 1 
        8 25112 2 2  9 TYR HA   H  -2.368   5.235  12.442 1.00 . B B . 107 TYR HA   1 1 
        8 25113 2 2  9 TYR HB2  H  -3.030   3.151  10.256 1.00 . B B . 107 TYR HB2  1 1 
        8 25114 2 2  9 TYR HB3  H  -3.180   4.842  10.148 1.00 . B B . 107 TYR HB3  1 1 
        8 25115 2 2  9 TYR HD1  H  -0.230   3.486  11.870 1.00 . B B . 107 TYR HD1  1 1 
        8 25116 2 2  9 TYR HD2  H  -1.851   4.941   8.237 1.00 . B B . 107 TYR HD2  1 1 
        8 25117 2 2  9 TYR HE1  H   2.042   3.749  10.967 1.00 . B B . 107 TYR HE1  1 1 
        8 25118 2 2  9 TYR HE2  H   0.382   5.212   7.320 1.00 . B B . 107 TYR HE2  1 1 
        8 25119 2 2  9 TYR HH   H   2.689   5.495   8.109 1.00 . B B . 107 TYR HH   1 1 
        8 25120 2 2  9 TYR N    N  -2.150   3.244  12.936 1.00 . B B . 107 TYR N    1 1 
        8 25121 2 2  9 TYR O    O  -5.077   5.032  11.846 1.00 . B B . 107 TYR O    1 1 
        8 25122 2 2  9 TYR OH   O   2.619   4.663   8.580 1.00 . B B . 107 TYR OH   1 1 
        8 25123 2 2 10 THR C    C  -6.838   2.543  13.165 1.00 . B B . 108 THR C    1 1 
        8 25124 2 2 10 THR CA   C  -6.091   3.565  14.033 1.00 . B B . 108 THR CA   1 1 
        8 25125 2 2 10 THR CB   C  -6.845   4.933  14.076 1.00 . B B . 108 THR CB   1 1 
        8 25126 2 2 10 THR CG2  C  -8.272   4.758  14.588 1.00 . B B . 108 THR CG2  1 1 
        8 25127 2 2 10 THR H    H  -3.996   3.291  14.133 1.00 . B B . 108 THR H    1 1 
        8 25128 2 2 10 THR HA   H  -6.051   3.158  15.034 1.00 . B B . 108 THR HA   1 1 
        8 25129 2 2 10 THR HB   H  -6.864   5.348  13.079 1.00 . B B . 108 THR HB   1 1 
        8 25130 2 2 10 THR HG1  H  -5.341   5.370  15.219 1.00 . B B . 108 THR HG1  1 1 
        8 25131 2 2 10 THR HG21 H  -8.807   4.082  13.937 1.00 . B B . 108 THR HG21 1 1 
        8 25132 2 2 10 THR HG22 H  -8.771   5.715  14.604 1.00 . B B . 108 THR HG22 1 1 
        8 25133 2 2 10 THR HG23 H  -8.248   4.349  15.587 1.00 . B B . 108 THR HG23 1 1 
        8 25134 2 2 10 THR N    N  -4.704   3.697  13.600 1.00 . B B . 108 THR N    1 1 
        8 25135 2 2 10 THR O    O  -6.977   2.711  11.954 1.00 . B B . 108 THR O    1 1 
        8 25136 2 2 10 THR OG1  O  -6.140   5.841  14.951 1.00 . B B . 108 THR OG1  1 1 
        8 25137 2 2 11 SER C    C  -9.319   0.941  12.538 1.00 . B B . 109 SER C    1 1 
        8 25138 2 2 11 SER CA   C  -8.002   0.418  13.129 1.00 . B B . 109 SER CA   1 1 
        8 25139 2 2 11 SER CB   C  -8.230  -0.731  14.120 1.00 . B B . 109 SER CB   1 1 
        8 25140 2 2 11 SER H    H  -7.134   1.387  14.763 1.00 . B B . 109 SER H    1 1 
        8 25141 2 2 11 SER HA   H  -7.382   0.056  12.322 1.00 . B B . 109 SER HA   1 1 
        8 25142 2 2 11 SER HB2  H  -8.908  -1.454  13.690 1.00 . B B . 109 SER HB2  1 1 
        8 25143 2 2 11 SER HB3  H  -7.287  -1.204  14.352 1.00 . B B . 109 SER HB3  1 1 
        8 25144 2 2 11 SER HG   H  -9.366  -0.945  15.699 1.00 . B B . 109 SER HG   1 1 
        8 25145 2 2 11 SER N    N  -7.284   1.472  13.799 1.00 . B B . 109 SER N    1 1 
        8 25146 2 2 11 SER O    O  -9.514   0.909  11.315 1.00 . B B . 109 SER O    1 1 
        8 25147 2 2 11 SER OG   O  -8.807  -0.245  15.332 1.00 . B B . 109 SER OG   1 1 
        8 25148 2 2 12 ASP C    C -12.465   1.089  12.371 1.00 . B B . 110 ASP C    1 1 
        8 25149 2 2 12 ASP CA   C -11.509   2.047  13.085 1.00 . B B . 110 ASP CA   1 1 
        8 25150 2 2 12 ASP CB   C -11.305   3.329  12.277 1.00 . B B . 110 ASP CB   1 1 
        8 25151 2 2 12 ASP CG   C -12.596   4.024  11.920 1.00 . B B . 110 ASP CG   1 1 
        8 25152 2 2 12 ASP H    H  -9.964   1.318  14.376 1.00 . B B . 110 ASP H    1 1 
        8 25153 2 2 12 ASP HA   H -11.973   2.306  14.025 1.00 . B B . 110 ASP HA   1 1 
        8 25154 2 2 12 ASP HB2  H -10.689   4.014  12.840 1.00 . B B . 110 ASP HB2  1 1 
        8 25155 2 2 12 ASP HB3  H -10.798   3.058  11.364 1.00 . B B . 110 ASP HB3  1 1 
        8 25156 2 2 12 ASP N    N -10.208   1.415  13.430 1.00 . B B . 110 ASP N    1 1 
        8 25157 2 2 12 ASP O    O -13.445   0.623  12.957 1.00 . B B . 110 ASP O    1 1 
        8 25158 2 2 12 ASP OD1  O -13.237   4.621  12.826 1.00 . B B . 110 ASP OD1  1 1 
        8 25159 2 2 12 ASP OD2  O -12.968   4.031  10.734 1.00 . B B . 110 ASP OD2  1 1 
        8 25160 2 2 13 ASN C    C -12.584  -1.582  10.675 1.00 . B B . 111 ASN C    1 1 
        8 25161 2 2 13 ASN CA   C -12.963  -0.157  10.327 1.00 . B B . 111 ASN CA   1 1 
        8 25162 2 2 13 ASN CB   C -12.686   0.031   8.816 1.00 . B B . 111 ASN CB   1 1 
        8 25163 2 2 13 ASN CG   C -12.910   1.434   8.284 1.00 . B B . 111 ASN CG   1 1 
        8 25164 2 2 13 ASN H    H -11.327   1.144  10.760 1.00 . B B . 111 ASN H    1 1 
        8 25165 2 2 13 ASN HA   H -14.010   0.016  10.523 1.00 . B B . 111 ASN HA   1 1 
        8 25166 2 2 13 ASN HB2  H -11.657  -0.229   8.616 1.00 . B B . 111 ASN HB2  1 1 
        8 25167 2 2 13 ASN HB3  H -13.323  -0.649   8.270 1.00 . B B . 111 ASN HB3  1 1 
        8 25168 2 2 13 ASN HD21 H -14.785   1.007   7.831 1.00 . B B . 111 ASN HD21 1 1 
        8 25169 2 2 13 ASN HD22 H -14.275   2.607   7.472 1.00 . B B . 111 ASN HD22 1 1 
        8 25170 2 2 13 ASN N    N -12.153   0.760  11.135 1.00 . B B . 111 ASN N    1 1 
        8 25171 2 2 13 ASN ND2  N -14.095   1.708   7.819 1.00 . B B . 111 ASN ND2  1 1 
        8 25172 2 2 13 ASN O    O -13.126  -2.546  10.127 1.00 . B B . 111 ASN O    1 1 
        8 25173 2 2 13 ASN OD1  O -11.994   2.258   8.266 1.00 . B B . 111 ASN OD1  1 1 
        8 25174 2 2 14 TYR C    C -11.250  -3.288  13.384 1.00 . B B . 112 TYR C    1 1 
        8 25175 2 2 14 TYR CA   C -11.103  -2.981  11.923 1.00 . B B . 112 TYR CA   1 1 
        8 25176 2 2 14 TYR CB   C  -9.651  -3.095  11.463 1.00 . B B . 112 TYR CB   1 1 
        8 25177 2 2 14 TYR CD1  C  -9.751  -4.190   9.259 1.00 . B B . 112 TYR CD1  1 1 
        8 25178 2 2 14 TYR CD2  C  -9.255  -1.900   9.263 1.00 . B B . 112 TYR CD2  1 1 
        8 25179 2 2 14 TYR CE1  C  -9.696  -4.220   7.900 1.00 . B B . 112 TYR CE1  1 1 
        8 25180 2 2 14 TYR CE2  C  -9.210  -1.901   7.881 1.00 . B B . 112 TYR CE2  1 1 
        8 25181 2 2 14 TYR CG   C  -9.531  -3.060   9.965 1.00 . B B . 112 TYR CG   1 1 
        8 25182 2 2 14 TYR CZ   C  -9.430  -3.069   7.208 1.00 . B B . 112 TYR CZ   1 1 
        8 25183 2 2 14 TYR H    H -11.304  -0.910  12.025 1.00 . B B . 112 TYR H    1 1 
        8 25184 2 2 14 TYR HA   H -11.672  -3.716  11.374 1.00 . B B . 112 TYR HA   1 1 
        8 25185 2 2 14 TYR HB2  H  -9.086  -2.281  11.886 1.00 . B B . 112 TYR HB2  1 1 
        8 25186 2 2 14 TYR HB3  H  -9.241  -4.030  11.815 1.00 . B B . 112 TYR HB3  1 1 
        8 25187 2 2 14 TYR HD1  H  -9.933  -5.094   9.814 1.00 . B B . 112 TYR HD1  1 1 
        8 25188 2 2 14 TYR HD2  H  -9.041  -0.996   9.810 1.00 . B B . 112 TYR HD2  1 1 
        8 25189 2 2 14 TYR HE1  H  -9.864  -5.174   7.431 1.00 . B B . 112 TYR HE1  1 1 
        8 25190 2 2 14 TYR HE2  H  -9.000  -1.002   7.323 1.00 . B B . 112 TYR HE2  1 1 
        8 25191 2 2 14 TYR HH   H -10.130  -3.610   5.527 1.00 . B B . 112 TYR HH   1 1 
        8 25192 2 2 14 TYR N    N -11.638  -1.711  11.573 1.00 . B B . 112 TYR N    1 1 
        8 25193 2 2 14 TYR O    O -11.079  -2.424  14.242 1.00 . B B . 112 TYR O    1 1 
        8 25194 2 2 14 TYR OH   O  -9.384  -3.085   5.843 1.00 . B B . 112 TYR OH   1 1 
        8 25195 2 2 15 THR C    C -11.085  -6.422  14.908 1.00 . B B . 113 THR C    1 1 
        8 25196 2 2 15 THR CA   C -11.767  -5.068  14.934 1.00 . B B . 113 THR CA   1 1 
        8 25197 2 2 15 THR CB   C -13.276  -5.256  15.206 1.00 . B B . 113 THR CB   1 1 
        8 25198 2 2 15 THR CG2  C -13.518  -5.773  16.615 1.00 . B B . 113 THR CG2  1 1 
        8 25199 2 2 15 THR H    H -11.709  -5.125  12.880 1.00 . B B . 113 THR H    1 1 
        8 25200 2 2 15 THR HA   H -11.327  -4.425  15.682 1.00 . B B . 113 THR HA   1 1 
        8 25201 2 2 15 THR HB   H -13.670  -5.962  14.489 1.00 . B B . 113 THR HB   1 1 
        8 25202 2 2 15 THR HG1  H -13.387  -3.352  15.496 1.00 . B B . 113 THR HG1  1 1 
        8 25203 2 2 15 THR HG21 H -13.116  -5.070  17.328 1.00 . B B . 113 THR HG21 1 1 
        8 25204 2 2 15 THR HG22 H -13.017  -6.723  16.728 1.00 . B B . 113 THR HG22 1 1 
        8 25205 2 2 15 THR HG23 H -14.578  -5.897  16.781 1.00 . B B . 113 THR HG23 1 1 
        8 25206 2 2 15 THR N    N -11.581  -4.511  13.629 1.00 . B B . 113 THR N    1 1 
        8 25207 2 2 15 THR O    O -11.486  -7.295  14.137 1.00 . B B . 113 THR O    1 1 
        8 25208 2 2 15 THR OG1  O -13.947  -3.992  15.038 1.00 . B B . 113 THR OG1  1 1 
        8 25209 2 2 16 GLU C    C  -9.226  -8.587  16.918 1.00 . B B . 114 GLU C    1 1 
        8 25210 2 2 16 GLU CA   C  -9.271  -7.764  15.633 1.00 . B B . 114 GLU CA   1 1 
        8 25211 2 2 16 GLU CB   C  -7.902  -7.506  15.000 1.00 . B B . 114 GLU CB   1 1 
        8 25212 2 2 16 GLU CD   C  -6.935  -5.872  16.744 1.00 . B B . 114 GLU CD   1 1 
        8 25213 2 2 16 GLU CG   C  -7.227  -6.147  15.300 1.00 . B B . 114 GLU CG   1 1 
        8 25214 2 2 16 GLU H    H  -9.738  -5.894  16.309 1.00 . B B . 114 GLU H    1 1 
        8 25215 2 2 16 GLU HA   H  -9.810  -8.386  14.932 1.00 . B B . 114 GLU HA   1 1 
        8 25216 2 2 16 GLU HB2  H  -7.230  -8.276  15.333 1.00 . B B . 114 GLU HB2  1 1 
        8 25217 2 2 16 GLU HB3  H  -8.051  -7.576  13.936 1.00 . B B . 114 GLU HB3  1 1 
        8 25218 2 2 16 GLU HG2  H  -6.288  -6.132  14.772 1.00 . B B . 114 GLU HG2  1 1 
        8 25219 2 2 16 GLU HG3  H  -7.859  -5.363  14.908 1.00 . B B . 114 GLU HG3  1 1 
        8 25220 2 2 16 GLU N    N -10.040  -6.575  15.677 1.00 . B B . 114 GLU N    1 1 
        8 25221 2 2 16 GLU O    O  -9.616  -9.765  16.913 1.00 . B B . 114 GLU O    1 1 
        8 25222 2 2 16 GLU OE1  O  -7.872  -5.504  17.478 1.00 . B B . 114 GLU OE1  1 1 
        8 25223 2 2 16 GLU OE2  O  -5.768  -5.967  17.157 1.00 . B B . 114 GLU OE2  1 1 
        8 25224 2 2 17 GLU C    C  -7.436  -9.641  19.296 1.00 . B B . 115 GLU C    1 1 
        8 25225 2 2 17 GLU CA   C  -8.595  -8.652  19.301 1.00 . B B . 115 GLU CA   1 1 
        8 25226 2 2 17 GLU CB   C  -9.897  -9.284  19.814 1.00 . B B . 115 GLU CB   1 1 
        8 25227 2 2 17 GLU CD   C -10.706  -7.301  21.157 1.00 . B B . 115 GLU CD   1 1 
        8 25228 2 2 17 GLU CG   C -11.028  -8.288  20.062 1.00 . B B . 115 GLU CG   1 1 
        8 25229 2 2 17 GLU H    H  -8.499  -7.040  17.926 1.00 . B B . 115 GLU H    1 1 
        8 25230 2 2 17 GLU HA   H  -8.278  -7.895  19.984 1.00 . B B . 115 GLU HA   1 1 
        8 25231 2 2 17 GLU HB2  H -10.235 -10.008  19.088 1.00 . B B . 115 GLU HB2  1 1 
        8 25232 2 2 17 GLU HB3  H  -9.687  -9.796  20.743 1.00 . B B . 115 GLU HB3  1 1 
        8 25233 2 2 17 GLU HG2  H -11.213  -7.738  19.152 1.00 . B B . 115 GLU HG2  1 1 
        8 25234 2 2 17 GLU HG3  H -11.919  -8.833  20.336 1.00 . B B . 115 GLU HG3  1 1 
        8 25235 2 2 17 GLU N    N  -8.759  -7.988  18.002 1.00 . B B . 115 GLU N    1 1 
        8 25236 2 2 17 GLU O    O  -6.511  -9.509  20.093 1.00 . B B . 115 GLU O    1 1 
        8 25237 2 2 17 GLU OE1  O -10.128  -6.242  20.873 1.00 . B B . 115 GLU OE1  1 1 
        8 25238 2 2 17 GLU OE2  O -11.033  -7.575  22.329 1.00 . B B . 115 GLU OE2  1 1 
        8 25239 2 2 18 MET C    C  -7.174 -12.796  17.345 1.00 . B B . 116 MET C    1 1 
        8 25240 2 2 18 MET CA   C  -6.522 -11.666  18.152 1.00 . B B . 116 MET CA   1 1 
        8 25241 2 2 18 MET CB   C  -5.970 -12.281  19.456 1.00 . B B . 116 MET CB   1 1 
        8 25242 2 2 18 MET CE   C  -3.099 -15.251  20.110 1.00 . B B . 116 MET CE   1 1 
        8 25243 2 2 18 MET CG   C  -4.914 -13.349  19.226 1.00 . B B . 116 MET CG   1 1 
        8 25244 2 2 18 MET H    H  -8.374 -10.542  17.918 1.00 . B B . 116 MET H    1 1 
        8 25245 2 2 18 MET HA   H  -5.714 -11.235  17.579 1.00 . B B . 116 MET HA   1 1 
        8 25246 2 2 18 MET HB2  H  -5.535 -11.499  20.060 1.00 . B B . 116 MET HB2  1 1 
        8 25247 2 2 18 MET HB3  H  -6.792 -12.729  19.994 1.00 . B B . 116 MET HB3  1 1 
        8 25248 2 2 18 MET HE1  H  -2.333 -14.708  19.575 1.00 . B B . 116 MET HE1  1 1 
        8 25249 2 2 18 MET HE2  H  -3.582 -15.947  19.439 1.00 . B B . 116 MET HE2  1 1 
        8 25250 2 2 18 MET HE3  H  -2.650 -15.794  20.927 1.00 . B B . 116 MET HE3  1 1 
        8 25251 2 2 18 MET HG2  H  -5.354 -14.118  18.607 1.00 . B B . 116 MET HG2  1 1 
        8 25252 2 2 18 MET HG3  H  -4.084 -12.899  18.703 1.00 . B B . 116 MET HG3  1 1 
        8 25253 2 2 18 MET N    N  -7.532 -10.605  18.418 1.00 . B B . 116 MET N    1 1 
        8 25254 2 2 18 MET O    O  -8.252 -13.264  17.715 1.00 . B B . 116 MET O    1 1 
        8 25255 2 2 18 MET SD   S  -4.314 -14.098  20.759 1.00 . B B . 116 MET SD   1 1 
        8 25256 2 2 19 GLY C    C  -6.869 -14.292  14.014 1.00 . B B . 117 GLY C    1 1 
        8 25257 2 2 19 GLY CA   C  -7.078 -14.378  15.519 1.00 . B B . 117 GLY CA   1 1 
        8 25258 2 2 19 GLY H    H  -5.709 -12.800  15.960 1.00 . B B . 117 GLY H    1 1 
        8 25259 2 2 19 GLY HA2  H  -6.605 -15.280  15.876 1.00 . B B . 117 GLY HA2  1 1 
        8 25260 2 2 19 GLY HA3  H  -8.137 -14.444  15.721 1.00 . B B . 117 GLY HA3  1 1 
        8 25261 2 2 19 GLY N    N  -6.536 -13.241  16.262 1.00 . B B . 117 GLY N    1 1 
        8 25262 2 2 19 GLY O    O  -7.792 -13.979  13.270 1.00 . B B . 117 GLY O    1 1 
        8 25263 2 2 20 SER C    C  -5.727 -15.878  11.482 1.00 . B B . 118 SER C    1 1 
        8 25264 2 2 20 SER CA   C  -5.382 -14.537  12.147 1.00 . B B . 118 SER CA   1 1 
        8 25265 2 2 20 SER CB   C  -3.909 -14.173  11.933 1.00 . B B . 118 SER CB   1 1 
        8 25266 2 2 20 SER H    H  -4.956 -14.815  14.185 1.00 . B B . 118 SER H    1 1 
        8 25267 2 2 20 SER HA   H  -5.997 -13.766  11.707 1.00 . B B . 118 SER HA   1 1 
        8 25268 2 2 20 SER HB2  H  -3.674 -14.244  10.881 1.00 . B B . 118 SER HB2  1 1 
        8 25269 2 2 20 SER HB3  H  -3.733 -13.164  12.278 1.00 . B B . 118 SER HB3  1 1 
        8 25270 2 2 20 SER HG   H  -3.512 -15.906  12.754 1.00 . B B . 118 SER HG   1 1 
        8 25271 2 2 20 SER N    N  -5.675 -14.572  13.563 1.00 . B B . 118 SER N    1 1 
        8 25272 2 2 20 SER O    O  -5.117 -16.912  11.798 1.00 . B B . 118 SER O    1 1 
        8 25273 2 2 20 SER OG   O  -3.052 -15.061  12.649 1.00 . B B . 118 SER OG   1 1 
        8 25274 2 2 21 GLY C    C  -6.461 -17.149   8.533 1.00 . B B . 119 GLY C    1 1 
        8 25275 2 2 21 GLY CA   C  -7.097 -17.073   9.899 1.00 . B B . 119 GLY CA   1 1 
        8 25276 2 2 21 GLY H    H  -7.158 -15.022  10.371 1.00 . B B . 119 GLY H    1 1 
        8 25277 2 2 21 GLY HA2  H  -6.794 -17.930  10.483 1.00 . B B . 119 GLY HA2  1 1 
        8 25278 2 2 21 GLY HA3  H  -8.171 -17.079   9.784 1.00 . B B . 119 GLY HA3  1 1 
        8 25279 2 2 21 GLY N    N  -6.699 -15.863  10.589 1.00 . B B . 119 GLY N    1 1 
        8 25280 2 2 21 GLY O    O  -6.293 -16.129   7.868 1.00 . B B . 119 GLY O    1 1 
        8 25281 2 2 22 ASP C    C  -6.357 -19.095   5.784 1.00 . B B . 120 ASP C    1 1 
        8 25282 2 2 22 ASP CA   C  -5.431 -18.501   6.828 1.00 . B B . 120 ASP CA   1 1 
        8 25283 2 2 22 ASP CB   C  -4.175 -19.384   6.969 1.00 . B B . 120 ASP CB   1 1 
        8 25284 2 2 22 ASP CG   C  -4.477 -20.824   7.356 1.00 . B B . 120 ASP CG   1 1 
        8 25285 2 2 22 ASP H    H  -6.279 -19.122   8.661 1.00 . B B . 120 ASP H    1 1 
        8 25286 2 2 22 ASP HA   H  -5.116 -17.523   6.494 1.00 . B B . 120 ASP HA   1 1 
        8 25287 2 2 22 ASP HB2  H  -3.651 -19.396   6.025 1.00 . B B . 120 ASP HB2  1 1 
        8 25288 2 2 22 ASP HB3  H  -3.531 -18.952   7.720 1.00 . B B . 120 ASP HB3  1 1 
        8 25289 2 2 22 ASP N    N  -6.099 -18.331   8.109 1.00 . B B . 120 ASP N    1 1 
        8 25290 2 2 22 ASP O    O  -7.294 -19.836   6.109 1.00 . B B . 120 ASP O    1 1 
        8 25291 2 2 22 ASP OD1  O  -4.926 -21.059   8.496 1.00 . B B . 120 ASP OD1  1 1 
        8 25292 2 2 22 ASP OD2  O  -4.231 -21.732   6.555 1.00 . B B . 120 ASP OD2  1 1 
        8 25293 2 2 23 TYR C    C  -6.110 -20.622   3.152 1.00 . B B . 121 TYR C    1 1 
        8 25294 2 2 23 TYR CA   C  -6.794 -19.275   3.403 1.00 . B B . 121 TYR CA   1 1 
        8 25295 2 2 23 TYR CB   C  -6.599 -18.287   2.210 1.00 . B B . 121 TYR CB   1 1 
        8 25296 2 2 23 TYR CD1  C  -7.830 -19.777   0.578 1.00 . B B . 121 TYR CD1  1 1 
        8 25297 2 2 23 TYR CD2  C  -7.781 -17.442   0.156 1.00 . B B . 121 TYR CD2  1 1 
        8 25298 2 2 23 TYR CE1  C  -8.572 -19.972  -0.565 1.00 . B B . 121 TYR CE1  1 1 
        8 25299 2 2 23 TYR CE2  C  -8.521 -17.616  -0.988 1.00 . B B . 121 TYR CE2  1 1 
        8 25300 2 2 23 TYR CG   C  -7.422 -18.521   0.958 1.00 . B B . 121 TYR CG   1 1 
        8 25301 2 2 23 TYR CZ   C  -8.916 -18.885  -1.349 1.00 . B B . 121 TYR CZ   1 1 
        8 25302 2 2 23 TYR H    H  -5.408 -18.074   4.342 1.00 . B B . 121 TYR H    1 1 
        8 25303 2 2 23 TYR HA   H  -7.841 -19.409   3.631 1.00 . B B . 121 TYR HA   1 1 
        8 25304 2 2 23 TYR HB2  H  -6.903 -17.312   2.560 1.00 . B B . 121 TYR HB2  1 1 
        8 25305 2 2 23 TYR HB3  H  -5.563 -18.188   1.897 1.00 . B B . 121 TYR HB3  1 1 
        8 25306 2 2 23 TYR HD1  H  -7.542 -20.599   1.218 1.00 . B B . 121 TYR HD1  1 1 
        8 25307 2 2 23 TYR HD2  H  -7.456 -16.451   0.444 1.00 . B B . 121 TYR HD2  1 1 
        8 25308 2 2 23 TYR HE1  H  -8.873 -20.971  -0.837 1.00 . B B . 121 TYR HE1  1 1 
        8 25309 2 2 23 TYR HE2  H  -8.776 -16.750  -1.586 1.00 . B B . 121 TYR HE2  1 1 
        8 25310 2 2 23 TYR HH   H -10.379 -19.671  -2.238 1.00 . B B . 121 TYR HH   1 1 
        8 25311 2 2 23 TYR N    N  -6.108 -18.735   4.540 1.00 . B B . 121 TYR N    1 1 
        8 25312 2 2 23 TYR O    O  -6.753 -21.624   2.809 1.00 . B B . 121 TYR O    1 1 
        8 25313 2 2 23 TYR OH   O  -9.664 -19.074  -2.494 1.00 . B B . 121 TYR OH   1 1 
        8 25314 2 2 24 ASP C    C  -2.518 -21.404   3.689 1.00 . B B . 122 ASP C    1 1 
        8 25315 2 2 24 ASP CA   C  -3.942 -21.785   3.347 1.00 . B B . 122 ASP CA   1 1 
        8 25316 2 2 24 ASP CB   C  -3.958 -22.510   2.002 1.00 . B B . 122 ASP CB   1 1 
        8 25317 2 2 24 ASP CG   C  -3.027 -23.715   1.987 1.00 . B B . 122 ASP CG   1 1 
        8 25318 2 2 24 ASP H    H  -4.352 -19.760   3.564 1.00 . B B . 122 ASP H    1 1 
        8 25319 2 2 24 ASP HA   H  -4.302 -22.457   4.114 1.00 . B B . 122 ASP HA   1 1 
        8 25320 2 2 24 ASP HB2  H  -4.964 -22.854   1.813 1.00 . B B . 122 ASP HB2  1 1 
        8 25321 2 2 24 ASP HB3  H  -3.665 -21.822   1.224 1.00 . B B . 122 ASP HB3  1 1 
        8 25322 2 2 24 ASP N    N  -4.796 -20.611   3.374 1.00 . B B . 122 ASP N    1 1 
        8 25323 2 2 24 ASP O    O  -1.920 -20.545   3.029 1.00 . B B . 122 ASP O    1 1 
        8 25324 2 2 24 ASP OD1  O  -1.832 -23.568   1.629 1.00 . B B . 122 ASP OD1  1 1 
        8 25325 2 2 24 ASP OD2  O  -3.468 -24.829   2.320 1.00 . B B . 122 ASP OD2  1 1 
        8 25326 2 2 25 SER C    C  -0.233 -20.427   5.528 1.00 . B B . 123 SER C    1 1 
        8 25327 2 2 25 SER CA   C  -0.602 -21.879   5.154 1.00 . B B . 123 SER CA   1 1 
        8 25328 2 2 25 SER CB   C   0.295 -22.382   4.011 1.00 . B B . 123 SER CB   1 1 
        8 25329 2 2 25 SER H    H  -2.616 -22.531   5.307 1.00 . B B . 123 SER H    1 1 
        8 25330 2 2 25 SER HA   H  -0.446 -22.514   6.013 1.00 . B B . 123 SER HA   1 1 
        8 25331 2 2 25 SER HB2  H   0.189 -21.722   3.164 1.00 . B B . 123 SER HB2  1 1 
        8 25332 2 2 25 SER HB3  H   1.324 -22.389   4.335 1.00 . B B . 123 SER HB3  1 1 
        8 25333 2 2 25 SER HG   H  -0.809 -23.591   2.979 1.00 . B B . 123 SER HG   1 1 
        8 25334 2 2 25 SER N    N  -2.003 -22.006   4.749 1.00 . B B . 123 SER N    1 1 
        8 25335 2 2 25 SER O    O  -1.109 -19.567   5.703 1.00 . B B . 123 SER O    1 1 
        8 25336 2 2 25 SER OG   O  -0.079 -23.697   3.615 1.00 . B B . 123 SER OG   1 1 
        8 25337 2 2 26 MET C    C   3.055 -18.877   5.612 1.00 . B B . 124 MET C    1 1 
        8 25338 2 2 26 MET CA   C   1.589 -18.861   5.964 1.00 . B B . 124 MET CA   1 1 
        8 25339 2 2 26 MET CB   C   1.424 -18.434   7.438 1.00 . B B . 124 MET CB   1 1 
        8 25340 2 2 26 MET CE   C   3.164 -19.697  11.015 1.00 . B B . 124 MET CE   1 1 
        8 25341 2 2 26 MET CG   C   2.249 -19.223   8.443 1.00 . B B . 124 MET CG   1 1 
        8 25342 2 2 26 MET H    H   1.712 -20.916   5.666 1.00 . B B . 124 MET H    1 1 
        8 25343 2 2 26 MET HA   H   1.080 -18.162   5.318 1.00 . B B . 124 MET HA   1 1 
        8 25344 2 2 26 MET HB2  H   1.707 -17.397   7.525 1.00 . B B . 124 MET HB2  1 1 
        8 25345 2 2 26 MET HB3  H   0.381 -18.534   7.701 1.00 . B B . 124 MET HB3  1 1 
        8 25346 2 2 26 MET HE1  H   3.137 -19.469  12.069 1.00 . B B . 124 MET HE1  1 1 
        8 25347 2 2 26 MET HE2  H   4.163 -19.536  10.636 1.00 . B B . 124 MET HE2  1 1 
        8 25348 2 2 26 MET HE3  H   2.888 -20.729  10.859 1.00 . B B . 124 MET HE3  1 1 
        8 25349 2 2 26 MET HG2  H   1.964 -20.263   8.388 1.00 . B B . 124 MET HG2  1 1 
        8 25350 2 2 26 MET HG3  H   3.292 -19.125   8.179 1.00 . B B . 124 MET HG3  1 1 
        8 25351 2 2 26 MET N    N   1.056 -20.187   5.707 1.00 . B B . 124 MET N    1 1 
        8 25352 2 2 26 MET O    O   3.670 -19.965   5.543 1.00 . B B . 124 MET O    1 1 
        8 25353 2 2 26 MET SD   S   2.019 -18.636  10.135 1.00 . B B . 124 MET SD   1 1 
        8 25354 2 2 27 LYS C    C   5.682 -16.525   5.801 1.00 . B B . 125 LYS C    1 1 
        8 25355 2 2 27 LYS CA   C   5.030 -17.657   5.065 1.00 . B B . 125 LYS CA   1 1 
        8 25356 2 2 27 LYS CB   C   5.276 -17.496   3.555 1.00 . B B . 125 LYS CB   1 1 
        8 25357 2 2 27 LYS CD   C   5.123 -18.467   1.229 1.00 . B B . 125 LYS CD   1 1 
        8 25358 2 2 27 LYS CE   C   6.635 -18.449   1.006 1.00 . B B . 125 LYS CE   1 1 
        8 25359 2 2 27 LYS CG   C   4.772 -18.651   2.698 1.00 . B B . 125 LYS CG   1 1 
        8 25360 2 2 27 LYS H    H   3.114 -16.883   5.445 1.00 . B B . 125 LYS H    1 1 
        8 25361 2 2 27 LYS HA   H   5.486 -18.581   5.388 1.00 . B B . 125 LYS HA   1 1 
        8 25362 2 2 27 LYS HB2  H   4.791 -16.592   3.222 1.00 . B B . 125 LYS HB2  1 1 
        8 25363 2 2 27 LYS HB3  H   6.340 -17.395   3.404 1.00 . B B . 125 LYS HB3  1 1 
        8 25364 2 2 27 LYS HD2  H   4.689 -19.280   0.664 1.00 . B B . 125 LYS HD2  1 1 
        8 25365 2 2 27 LYS HD3  H   4.704 -17.534   0.887 1.00 . B B . 125 LYS HD3  1 1 
        8 25366 2 2 27 LYS HE2  H   7.063 -17.606   1.526 1.00 . B B . 125 LYS HE2  1 1 
        8 25367 2 2 27 LYS HE3  H   7.058 -19.362   1.395 1.00 . B B . 125 LYS HE3  1 1 
        8 25368 2 2 27 LYS HG2  H   5.230 -19.564   3.049 1.00 . B B . 125 LYS HG2  1 1 
        8 25369 2 2 27 LYS HG3  H   3.700 -18.725   2.804 1.00 . B B . 125 LYS HG3  1 1 
        8 25370 2 2 27 LYS HZ1  H   6.624 -17.444  -0.830 1.00 . B B . 125 LYS HZ1  1 1 
        8 25371 2 2 27 LYS HZ2  H   6.588 -19.126  -0.965 1.00 . B B . 125 LYS HZ2  1 1 
        8 25372 2 2 27 LYS HZ3  H   8.012 -18.336  -0.552 1.00 . B B . 125 LYS HZ3  1 1 
        8 25373 2 2 27 LYS N    N   3.627 -17.730   5.385 1.00 . B B . 125 LYS N    1 1 
        8 25374 2 2 27 LYS NZ   N   6.981 -18.329  -0.425 1.00 . B B . 125 LYS NZ   1 1 
        8 25375 2 2 27 LYS O    O   5.011 -15.703   6.403 1.00 . B B . 125 LYS O    1 1 
        8 25376 2 2 28 GLU C    C   9.213 -15.649   5.795 1.00 . B B . 126 GLU C    1 1 
        8 25377 2 2 28 GLU CA   C   7.804 -15.500   6.319 1.00 . B B . 126 GLU CA   1 1 
        8 25378 2 2 28 GLU CB   C   7.695 -15.368   7.848 1.00 . B B . 126 GLU CB   1 1 
        8 25379 2 2 28 GLU CD   C   7.565 -16.386  10.091 1.00 . B B . 126 GLU CD   1 1 
        8 25380 2 2 28 GLU CG   C   7.837 -16.640   8.639 1.00 . B B . 126 GLU CG   1 1 
        8 25381 2 2 28 GLU H    H   7.488 -17.257   5.364 1.00 . B B . 126 GLU H    1 1 
        8 25382 2 2 28 GLU HA   H   7.419 -14.604   5.856 1.00 . B B . 126 GLU HA   1 1 
        8 25383 2 2 28 GLU HB2  H   8.464 -14.692   8.191 1.00 . B B . 126 GLU HB2  1 1 
        8 25384 2 2 28 GLU HB3  H   6.735 -14.932   8.079 1.00 . B B . 126 GLU HB3  1 1 
        8 25385 2 2 28 GLU HG2  H   7.128 -17.364   8.268 1.00 . B B . 126 GLU HG2  1 1 
        8 25386 2 2 28 GLU HG3  H   8.841 -17.022   8.532 1.00 . B B . 126 GLU HG3  1 1 
        8 25387 2 2 28 GLU N    N   6.989 -16.525   5.775 1.00 . B B . 126 GLU N    1 1 
        8 25388 2 2 28 GLU O    O   9.761 -16.760   5.748 1.00 . B B . 126 GLU O    1 1 
        8 25389 2 2 28 GLU OE1  O   6.403 -16.072  10.442 1.00 . B B . 126 GLU OE1  1 1 
        8 25390 2 2 28 GLU OE2  O   8.492 -16.508  10.918 1.00 . B B . 126 GLU OE2  1 1 
        8 25391 2 2 29 PRO C    C  12.275 -14.624   5.572 1.00 . B B . 127 PRO C    1 1 
        8 25392 2 2 29 PRO CA   C  11.066 -14.536   4.657 1.00 . B B . 127 PRO CA   1 1 
        8 25393 2 2 29 PRO CB   C  11.048 -13.152   4.002 1.00 . B B . 127 PRO CB   1 1 
        8 25394 2 2 29 PRO CD   C   9.230 -13.194   5.483 1.00 . B B . 127 PRO CD   1 1 
        8 25395 2 2 29 PRO CG   C  10.340 -12.324   4.997 1.00 . B B . 127 PRO CG   1 1 
        8 25396 2 2 29 PRO HA   H  11.133 -15.277   3.875 1.00 . B B . 127 PRO HA   1 1 
        8 25397 2 2 29 PRO HB2  H  12.052 -12.786   3.838 1.00 . B B . 127 PRO HB2  1 1 
        8 25398 2 2 29 PRO HB3  H  10.503 -13.179   3.070 1.00 . B B . 127 PRO HB3  1 1 
        8 25399 2 2 29 PRO HD2  H   8.954 -13.022   6.511 1.00 . B B . 127 PRO HD2  1 1 
        8 25400 2 2 29 PRO HD3  H   8.378 -13.089   4.828 1.00 . B B . 127 PRO HD3  1 1 
        8 25401 2 2 29 PRO HG2  H  11.008 -12.069   5.806 1.00 . B B . 127 PRO HG2  1 1 
        8 25402 2 2 29 PRO HG3  H   9.943 -11.433   4.533 1.00 . B B . 127 PRO HG3  1 1 
        8 25403 2 2 29 PRO N    N   9.788 -14.552   5.347 1.00 . B B . 127 PRO N    1 1 
        8 25404 2 2 29 PRO O    O  12.184 -14.551   6.792 1.00 . B B . 127 PRO O    1 1 
        8 25405 2 2 30 ALA C    C  15.456 -13.670   4.813 1.00 . B B . 128 ALA C    1 1 
        8 25406 2 2 30 ALA CA   C  14.689 -14.736   5.568 1.00 . B B . 128 ALA CA   1 1 
        8 25407 2 2 30 ALA CB   C  15.368 -16.089   5.417 1.00 . B B . 128 ALA CB   1 1 
        8 25408 2 2 30 ALA H    H  13.376 -14.972   3.978 1.00 . B B . 128 ALA H    1 1 
        8 25409 2 2 30 ALA HA   H  14.588 -14.475   6.612 1.00 . B B . 128 ALA HA   1 1 
        8 25410 2 2 30 ALA HB1  H  15.391 -16.359   4.371 1.00 . B B . 128 ALA HB1  1 1 
        8 25411 2 2 30 ALA HB2  H  14.821 -16.836   5.971 1.00 . B B . 128 ALA HB2  1 1 
        8 25412 2 2 30 ALA HB3  H  16.379 -16.029   5.790 1.00 . B B . 128 ALA HB3  1 1 
        8 25413 2 2 30 ALA N    N  13.399 -14.786   4.942 1.00 . B B . 128 ALA N    1 1 
        8 25414 2 2 30 ALA O    O  16.693 -13.674   4.744 1.00 . B B . 128 ALA O    1 1 
        8 25415 2 2 31 PHE C    C  15.442 -12.228   1.962 1.00 . B B . 129 PHE C    1 1 
        8 25416 2 2 31 PHE CA   C  15.107 -11.662   3.329 1.00 . B B . 129 PHE CA   1 1 
        8 25417 2 2 31 PHE CB   C  16.218 -10.771   3.907 1.00 . B B . 129 PHE CB   1 1 
        8 25418 2 2 31 PHE CD1  C  15.164  -8.722   4.906 1.00 . B B . 129 PHE CD1  1 1 
        8 25419 2 2 31 PHE CD2  C  15.912 -10.434   6.386 1.00 . B B . 129 PHE CD2  1 1 
        8 25420 2 2 31 PHE CE1  C  14.733  -7.974   5.984 1.00 . B B . 129 PHE CE1  1 1 
        8 25421 2 2 31 PHE CE2  C  15.481  -9.690   7.467 1.00 . B B . 129 PHE CE2  1 1 
        8 25422 2 2 31 PHE CG   C  15.758  -9.960   5.093 1.00 . B B . 129 PHE CG   1 1 
        8 25423 2 2 31 PHE CZ   C  14.891  -8.458   7.265 1.00 . B B . 129 PHE CZ   1 1 
        8 25424 2 2 31 PHE H    H  13.719 -12.769   4.480 1.00 . B B . 129 PHE H    1 1 
        8 25425 2 2 31 PHE HA   H  14.215 -11.069   3.175 1.00 . B B . 129 PHE HA   1 1 
        8 25426 2 2 31 PHE HB2  H  17.038 -11.397   4.219 1.00 . B B . 129 PHE HB2  1 1 
        8 25427 2 2 31 PHE HB3  H  16.558 -10.088   3.142 1.00 . B B . 129 PHE HB3  1 1 
        8 25428 2 2 31 PHE HD1  H  15.039  -8.342   3.903 1.00 . B B . 129 PHE HD1  1 1 
        8 25429 2 2 31 PHE HD2  H  16.374 -11.397   6.541 1.00 . B B . 129 PHE HD2  1 1 
        8 25430 2 2 31 PHE HE1  H  14.270  -7.010   5.827 1.00 . B B . 129 PHE HE1  1 1 
        8 25431 2 2 31 PHE HE2  H  15.605 -10.071   8.470 1.00 . B B . 129 PHE HE2  1 1 
        8 25432 2 2 31 PHE HZ   H  14.553  -7.875   8.107 1.00 . B B . 129 PHE HZ   1 1 
        8 25433 2 2 31 PHE N    N  14.666 -12.731   4.245 1.00 . B B . 129 PHE N    1 1 
        8 25434 2 2 31 PHE O    O  15.015 -11.706   0.939 1.00 . B B . 129 PHE O    1 1 
        8 25435 2 2 32 ARG C    C  15.740 -15.384   0.856 1.00 . B B . 130 ARG C    1 1 
        8 25436 2 2 32 ARG CA   C  16.452 -14.051   0.764 1.00 . B B . 130 ARG CA   1 1 
        8 25437 2 2 32 ARG CB   C  17.951 -14.300   0.635 1.00 . B B . 130 ARG CB   1 1 
        8 25438 2 2 32 ARG CD   C  20.275 -13.437   0.409 1.00 . B B . 130 ARG CD   1 1 
        8 25439 2 2 32 ARG CG   C  18.806 -13.060   0.459 1.00 . B B . 130 ARG CG   1 1 
        8 25440 2 2 32 ARG CZ   C  21.302 -15.522  -0.507 1.00 . B B . 130 ARG CZ   1 1 
        8 25441 2 2 32 ARG H    H  16.514 -13.640   2.813 1.00 . B B . 130 ARG H    1 1 
        8 25442 2 2 32 ARG HA   H  16.100 -13.491  -0.089 1.00 . B B . 130 ARG HA   1 1 
        8 25443 2 2 32 ARG HB2  H  18.293 -14.817   1.518 1.00 . B B . 130 ARG HB2  1 1 
        8 25444 2 2 32 ARG HB3  H  18.111 -14.945  -0.217 1.00 . B B . 130 ARG HB3  1 1 
        8 25445 2 2 32 ARG HD2  H  20.856 -12.543   0.231 1.00 . B B . 130 ARG HD2  1 1 
        8 25446 2 2 32 ARG HD3  H  20.550 -13.864   1.360 1.00 . B B . 130 ARG HD3  1 1 
        8 25447 2 2 32 ARG HE   H  20.168 -14.200  -1.536 1.00 . B B . 130 ARG HE   1 1 
        8 25448 2 2 32 ARG HG2  H  18.530 -12.570  -0.463 1.00 . B B . 130 ARG HG2  1 1 
        8 25449 2 2 32 ARG HG3  H  18.639 -12.394   1.294 1.00 . B B . 130 ARG HG3  1 1 
        8 25450 2 2 32 ARG HH11 H  21.678 -15.255   1.485 1.00 . B B . 130 ARG HH11 1 1 
        8 25451 2 2 32 ARG HH12 H  22.384 -16.646   0.804 1.00 . B B . 130 ARG HH12 1 1 
        8 25452 2 2 32 ARG HH21 H  21.130 -16.135  -2.444 1.00 . B B . 130 ARG HH21 1 1 
        8 25453 2 2 32 ARG HH22 H  22.054 -17.166  -1.447 1.00 . B B . 130 ARG HH22 1 1 
        8 25454 2 2 32 ARG N    N  16.162 -13.308   1.960 1.00 . B B . 130 ARG N    1 1 
        8 25455 2 2 32 ARG NE   N  20.559 -14.413  -0.657 1.00 . B B . 130 ARG NE   1 1 
        8 25456 2 2 32 ARG NH1  N  21.820 -15.827   0.675 1.00 . B B . 130 ARG NH1  1 1 
        8 25457 2 2 32 ARG NH2  N  21.513 -16.326  -1.537 1.00 . B B . 130 ARG NH2  1 1 
        8 25458 2 2 32 ARG O    O  15.321 -15.786   1.949 1.00 . B B . 130 ARG O    1 1 
        8 25459 2 2 33 GLU C    C  15.860 -18.250  -1.170 1.00 . B B . 131 GLU C    1 1 
        8 25460 2 2 33 GLU CA   C  15.010 -17.370  -0.290 1.00 . B B . 131 GLU CA   1 1 
        8 25461 2 2 33 GLU CB   C  13.571 -17.357  -0.811 1.00 . B B . 131 GLU CB   1 1 
        8 25462 2 2 33 GLU CD   C  12.036 -16.954  -2.759 1.00 . B B . 131 GLU CD   1 1 
        8 25463 2 2 33 GLU CG   C  13.411 -16.751  -2.195 1.00 . B B . 131 GLU CG   1 1 
        8 25464 2 2 33 GLU H    H  15.866 -15.643  -1.107 1.00 . B B . 131 GLU H    1 1 
        8 25465 2 2 33 GLU HA   H  15.024 -17.764   0.716 1.00 . B B . 131 GLU HA   1 1 
        8 25466 2 2 33 GLU HB2  H  13.214 -18.377  -0.848 1.00 . B B . 131 GLU HB2  1 1 
        8 25467 2 2 33 GLU HB3  H  12.960 -16.804  -0.115 1.00 . B B . 131 GLU HB3  1 1 
        8 25468 2 2 33 GLU HG2  H  13.603 -15.690  -2.134 1.00 . B B . 131 GLU HG2  1 1 
        8 25469 2 2 33 GLU HG3  H  14.132 -17.207  -2.859 1.00 . B B . 131 GLU HG3  1 1 
        8 25470 2 2 33 GLU N    N  15.586 -16.042  -0.255 1.00 . B B . 131 GLU N    1 1 
        8 25471 2 2 33 GLU O    O  16.537 -17.757  -2.082 1.00 . B B . 131 GLU O    1 1 
        8 25472 2 2 33 GLU OE1  O  11.149 -16.127  -2.530 1.00 . B B . 131 GLU OE1  1 1 
        8 25473 2 2 33 GLU OE2  O  11.824 -17.963  -3.456 1.00 . B B . 131 GLU OE2  1 1 
        8 25474 2 2 34 GLU C    C  15.776 -21.627  -2.167 1.00 . B B . 132 GLU C    1 1 
        8 25475 2 2 34 GLU CA   C  16.610 -20.440  -1.707 1.00 . B B . 132 GLU CA   1 1 
        8 25476 2 2 34 GLU CB   C  17.904 -20.922  -0.991 1.00 . B B . 132 GLU CB   1 1 
        8 25477 2 2 34 GLU CD   C  17.158 -20.887   1.467 1.00 . B B . 132 GLU CD   1 1 
        8 25478 2 2 34 GLU CG   C  17.718 -21.708   0.324 1.00 . B B . 132 GLU CG   1 1 
        8 25479 2 2 34 GLU H    H  15.307 -19.849  -0.162 1.00 . B B . 132 GLU H    1 1 
        8 25480 2 2 34 GLU HA   H  16.905 -19.893  -2.592 1.00 . B B . 132 GLU HA   1 1 
        8 25481 2 2 34 GLU HB2  H  18.445 -21.560  -1.674 1.00 . B B . 132 GLU HB2  1 1 
        8 25482 2 2 34 GLU HB3  H  18.515 -20.056  -0.783 1.00 . B B . 132 GLU HB3  1 1 
        8 25483 2 2 34 GLU HG2  H  17.038 -22.526   0.140 1.00 . B B . 132 GLU HG2  1 1 
        8 25484 2 2 34 GLU HG3  H  18.675 -22.113   0.620 1.00 . B B . 132 GLU HG3  1 1 
        8 25485 2 2 34 GLU N    N  15.846 -19.521  -0.914 1.00 . B B . 132 GLU N    1 1 
        8 25486 2 2 34 GLU O    O  15.122 -22.308  -1.360 1.00 . B B . 132 GLU O    1 1 
        8 25487 2 2 34 GLU OE1  O  17.949 -20.235   2.172 1.00 . B B . 132 GLU OE1  1 1 
        8 25488 2 2 34 GLU OE2  O  15.924 -20.909   1.694 1.00 . B B . 132 GLU OE2  1 1 
        8 25489 2 2 35 ASN C    C  16.242 -23.960  -4.441 1.00 . B B . 133 ASN C    1 1 
        8 25490 2 2 35 ASN CA   C  15.140 -23.008  -4.045 1.00 . B B . 133 ASN CA   1 1 
        8 25491 2 2 35 ASN CB   C  14.308 -22.640  -5.284 1.00 . B B . 133 ASN CB   1 1 
        8 25492 2 2 35 ASN CG   C  13.675 -23.861  -5.946 1.00 . B B . 133 ASN CG   1 1 
        8 25493 2 2 35 ASN H    H  16.189 -21.192  -4.058 1.00 . B B . 133 ASN H    1 1 
        8 25494 2 2 35 ASN HA   H  14.509 -23.474  -3.301 1.00 . B B . 133 ASN HA   1 1 
        8 25495 2 2 35 ASN HB2  H  13.522 -21.957  -4.999 1.00 . B B . 133 ASN HB2  1 1 
        8 25496 2 2 35 ASN HB3  H  14.952 -22.158  -6.005 1.00 . B B . 133 ASN HB3  1 1 
        8 25497 2 2 35 ASN HD21 H  13.789 -23.014  -7.741 1.00 . B B . 133 ASN HD21 1 1 
        8 25498 2 2 35 ASN HD22 H  13.104 -24.596  -7.678 1.00 . B B . 133 ASN HD22 1 1 
        8 25499 2 2 35 ASN N    N  15.764 -21.841  -3.458 1.00 . B B . 133 ASN N    1 1 
        8 25500 2 2 35 ASN ND2  N  13.507 -23.813  -7.244 1.00 . B B . 133 ASN ND2  1 1 
        8 25501 2 2 35 ASN O    O  16.921 -23.740  -5.431 1.00 . B B . 133 ASN O    1 1 
        8 25502 2 2 35 ASN OD1  O  13.345 -24.848  -5.284 1.00 . B B . 133 ASN OD1  1 1 
        8 25503 2 2 36 ALA C    C  17.182 -27.237  -3.248 1.00 . B B . 134 ALA C    1 1 
        8 25504 2 2 36 ALA CA   C  17.529 -25.908  -3.877 1.00 . B B . 134 ALA CA   1 1 
        8 25505 2 2 36 ALA CB   C  18.808 -25.354  -3.250 1.00 . B B . 134 ALA CB   1 1 
        8 25506 2 2 36 ALA H    H  15.867 -25.111  -2.873 1.00 . B B . 134 ALA H    1 1 
        8 25507 2 2 36 ALA HA   H  17.689 -26.025  -4.939 1.00 . B B . 134 ALA HA   1 1 
        8 25508 2 2 36 ALA HB1  H  18.660 -25.222  -2.188 1.00 . B B . 134 ALA HB1  1 1 
        8 25509 2 2 36 ALA HB2  H  19.045 -24.402  -3.700 1.00 . B B . 134 ALA HB2  1 1 
        8 25510 2 2 36 ALA HB3  H  19.621 -26.044  -3.418 1.00 . B B . 134 ALA HB3  1 1 
        8 25511 2 2 36 ALA N    N  16.452 -24.972  -3.651 1.00 . B B . 134 ALA N    1 1 
        8 25512 2 2 36 ALA O    O  18.045 -27.914  -2.678 1.00 . B B . 134 ALA O    1 1 
        8 25513 2 2 37 ASN C    C  16.010 -30.103  -3.563 1.00 . B B . 135 ASN C    1 1 
        8 25514 2 2 37 ASN CA   C  15.481 -28.887  -2.787 1.00 . B B . 135 ASN CA   1 1 
        8 25515 2 2 37 ASN CB   C  13.946 -28.927  -2.615 1.00 . B B . 135 ASN CB   1 1 
        8 25516 2 2 37 ASN CG   C  13.437 -30.210  -1.960 1.00 . B B . 135 ASN CG   1 1 
        8 25517 2 2 37 ASN H    H  15.305 -27.113  -3.922 1.00 . B B . 135 ASN H    1 1 
        8 25518 2 2 37 ASN HA   H  15.940 -28.921  -1.810 1.00 . B B . 135 ASN HA   1 1 
        8 25519 2 2 37 ASN HB2  H  13.644 -28.094  -1.995 1.00 . B B . 135 ASN HB2  1 1 
        8 25520 2 2 37 ASN HB3  H  13.480 -28.823  -3.582 1.00 . B B . 135 ASN HB3  1 1 
        8 25521 2 2 37 ASN HD21 H  13.159 -31.028  -3.729 1.00 . B B . 135 ASN HD21 1 1 
        8 25522 2 2 37 ASN HD22 H  12.740 -32.029  -2.389 1.00 . B B . 135 ASN HD22 1 1 
        8 25523 2 2 37 ASN N    N  15.934 -27.642  -3.384 1.00 . B B . 135 ASN N    1 1 
        8 25524 2 2 37 ASN ND2  N  13.077 -31.187  -2.762 1.00 . B B . 135 ASN ND2  1 1 
        8 25525 2 2 37 ASN O    O  15.381 -30.609  -4.495 1.00 . B B . 135 ASN O    1 1 
        8 25526 2 2 37 ASN OD1  O  13.349 -30.300  -0.726 1.00 . B B . 135 ASN OD1  1 1 
        8 25527 2 2 38 PHE C    C  18.558 -32.367  -2.634 1.00 . B B . 136 PHE C    1 1 
        8 25528 2 2 38 PHE CA   C  17.883 -31.635  -3.771 1.00 . B B . 136 PHE CA   1 1 
        8 25529 2 2 38 PHE CB   C  18.956 -31.207  -4.805 1.00 . B B . 136 PHE CB   1 1 
        8 25530 2 2 38 PHE CD1  C  18.036 -31.166  -7.143 1.00 . B B . 136 PHE CD1  1 1 
        8 25531 2 2 38 PHE CD2  C  18.350 -29.089  -6.028 1.00 . B B . 136 PHE CD2  1 1 
        8 25532 2 2 38 PHE CE1  C  17.563 -30.500  -8.257 1.00 . B B . 136 PHE CE1  1 1 
        8 25533 2 2 38 PHE CE2  C  17.878 -28.417  -7.134 1.00 . B B . 136 PHE CE2  1 1 
        8 25534 2 2 38 PHE CG   C  18.434 -30.471  -6.017 1.00 . B B . 136 PHE CG   1 1 
        8 25535 2 2 38 PHE CZ   C  17.484 -29.124  -8.251 1.00 . B B . 136 PHE CZ   1 1 
        8 25536 2 2 38 PHE H    H  17.684 -29.964  -2.538 1.00 . B B . 136 PHE H    1 1 
        8 25537 2 2 38 PHE HA   H  17.159 -32.278  -4.246 1.00 . B B . 136 PHE HA   1 1 
        8 25538 2 2 38 PHE HB2  H  19.666 -30.556  -4.316 1.00 . B B . 136 PHE HB2  1 1 
        8 25539 2 2 38 PHE HB3  H  19.476 -32.090  -5.144 1.00 . B B . 136 PHE HB3  1 1 
        8 25540 2 2 38 PHE HD1  H  18.097 -32.243  -7.144 1.00 . B B . 136 PHE HD1  1 1 
        8 25541 2 2 38 PHE HD2  H  18.657 -28.533  -5.154 1.00 . B B . 136 PHE HD2  1 1 
        8 25542 2 2 38 PHE HE1  H  17.256 -31.057  -9.130 1.00 . B B . 136 PHE HE1  1 1 
        8 25543 2 2 38 PHE HE2  H  17.819 -27.339  -7.124 1.00 . B B . 136 PHE HE2  1 1 
        8 25544 2 2 38 PHE HZ   H  17.115 -28.603  -9.121 1.00 . B B . 136 PHE HZ   1 1 
        8 25545 2 2 38 PHE N    N  17.207 -30.492  -3.211 1.00 . B B . 136 PHE N    1 1 
        8 25546 2 2 38 PHE O    O  19.556 -31.887  -2.084 1.00 . B B . 136 PHE O    1 1 
        8 25547 2 2 39 ASN C    C  19.596 -35.209  -1.683 1.00 . B B . 137 ASN C    1 1 
        8 25548 2 2 39 ASN CA   C  18.559 -34.255  -1.159 1.00 . B B . 137 ASN CA   1 1 
        8 25549 2 2 39 ASN CB   C  17.464 -35.013  -0.402 1.00 . B B . 137 ASN CB   1 1 
        8 25550 2 2 39 ASN CG   C  16.423 -34.093   0.203 1.00 . B B . 137 ASN CG   1 1 
        8 25551 2 2 39 ASN H    H  17.226 -33.814  -2.747 1.00 . B B . 137 ASN H    1 1 
        8 25552 2 2 39 ASN HA   H  19.041 -33.563  -0.485 1.00 . B B . 137 ASN HA   1 1 
        8 25553 2 2 39 ASN HB2  H  16.966 -35.686  -1.082 1.00 . B B . 137 ASN HB2  1 1 
        8 25554 2 2 39 ASN HB3  H  17.920 -35.589   0.392 1.00 . B B . 137 ASN HB3  1 1 
        8 25555 2 2 39 ASN HD21 H  17.462 -33.944   1.876 1.00 . B B . 137 ASN HD21 1 1 
        8 25556 2 2 39 ASN HD22 H  15.989 -33.061   1.821 1.00 . B B . 137 ASN HD22 1 1 
        8 25557 2 2 39 ASN N    N  18.011 -33.485  -2.257 1.00 . B B . 137 ASN N    1 1 
        8 25558 2 2 39 ASN ND2  N  16.647 -33.661   1.409 1.00 . B B . 137 ASN ND2  1 1 
        8 25559 2 2 39 ASN O    O  19.266 -36.181  -2.383 1.00 . B B . 137 ASN O    1 1 
        8 25560 2 2 39 ASN OD1  O  15.417 -33.771  -0.425 1.00 . B B . 137 ASN OD1  1 1 
        8 25561 2 2 40 LYS C    C  23.209 -35.388  -1.062 1.00 . B B . 138 LYS C    1 1 
        8 25562 2 2 40 LYS CA   C  21.954 -35.724  -1.853 1.00 . B B . 138 LYS CA   1 1 
        8 25563 2 2 40 LYS CB   C  22.177 -35.479  -3.347 1.00 . B B . 138 LYS CB   1 1 
        8 25564 2 2 40 LYS CD   C  23.447 -35.977  -5.427 1.00 . B B . 138 LYS CD   1 1 
        8 25565 2 2 40 LYS CE   C  24.659 -36.659  -6.016 1.00 . B B . 138 LYS CE   1 1 
        8 25566 2 2 40 LYS CG   C  23.335 -36.240  -3.941 1.00 . B B . 138 LYS CG   1 1 
        8 25567 2 2 40 LYS H    H  21.053 -34.153  -0.812 1.00 . B B . 138 LYS H    1 1 
        8 25568 2 2 40 LYS HA   H  21.707 -36.763  -1.702 1.00 . B B . 138 LYS HA   1 1 
        8 25569 2 2 40 LYS HB2  H  21.280 -35.757  -3.883 1.00 . B B . 138 LYS HB2  1 1 
        8 25570 2 2 40 LYS HB3  H  22.347 -34.423  -3.498 1.00 . B B . 138 LYS HB3  1 1 
        8 25571 2 2 40 LYS HD2  H  22.564 -36.349  -5.923 1.00 . B B . 138 LYS HD2  1 1 
        8 25572 2 2 40 LYS HD3  H  23.526 -34.913  -5.593 1.00 . B B . 138 LYS HD3  1 1 
        8 25573 2 2 40 LYS HE2  H  24.592 -37.722  -5.834 1.00 . B B . 138 LYS HE2  1 1 
        8 25574 2 2 40 LYS HE3  H  24.657 -36.471  -7.078 1.00 . B B . 138 LYS HE3  1 1 
        8 25575 2 2 40 LYS HG2  H  24.249 -35.931  -3.456 1.00 . B B . 138 LYS HG2  1 1 
        8 25576 2 2 40 LYS HG3  H  23.181 -37.297  -3.782 1.00 . B B . 138 LYS HG3  1 1 
        8 25577 2 2 40 LYS HZ1  H  25.951 -36.273  -4.408 1.00 . B B . 138 LYS HZ1  1 1 
        8 25578 2 2 40 LYS HZ2  H  26.019 -35.128  -5.633 1.00 . B B . 138 LYS HZ2  1 1 
        8 25579 2 2 40 LYS HZ3  H  26.746 -36.623  -5.850 1.00 . B B . 138 LYS HZ3  1 1 
        8 25580 2 2 40 LYS N    N  20.840 -34.925  -1.381 1.00 . B B . 138 LYS N    1 1 
        8 25581 2 2 40 LYS NZ   N  25.921 -36.147  -5.438 1.00 . B B . 138 LYS NZ   1 1 
        8 25582 2 2 40 LYS O    O  23.114 -34.848   0.051 1.00 . B B . 138 LYS O    1 1 
        8 25583 3 1  3 LYS C    C -13.222   9.718  -6.684 1.00 . C C . 201 LYS C    1 1 
        8 25584 3 1  3 LYS CA   C -14.249   9.393  -5.600 1.00 . C C . 201 LYS CA   1 1 
        8 25585 3 1  3 LYS CB   C -15.640   9.776  -6.107 1.00 . C C . 201 LYS CB   1 1 
        8 25586 3 1  3 LYS CD   C -18.120   9.912  -5.704 1.00 . C C . 201 LYS CD   1 1 
        8 25587 3 1  3 LYS CE   C -18.163  11.402  -6.017 1.00 . C C . 201 LYS CE   1 1 
        8 25588 3 1  3 LYS CG   C -16.769   9.495  -5.135 1.00 . C C . 201 LYS CG   1 1 
        8 25589 3 1  3 LYS H    H -13.592  11.019  -4.535 1.00 . C C . 201 LYS H    1 1 
        8 25590 3 1  3 LYS HA   H -14.231   8.335  -5.391 1.00 . C C . 201 LYS HA   1 1 
        8 25591 3 1  3 LYS HB2  H -15.636  10.833  -6.319 1.00 . C C . 201 LYS HB2  1 1 
        8 25592 3 1  3 LYS HB3  H -15.837   9.242  -7.024 1.00 . C C . 201 LYS HB3  1 1 
        8 25593 3 1  3 LYS HD2  H -18.304   9.361  -6.614 1.00 . C C . 201 LYS HD2  1 1 
        8 25594 3 1  3 LYS HD3  H -18.890   9.679  -4.983 1.00 . C C . 201 LYS HD3  1 1 
        8 25595 3 1  3 LYS HE2  H -17.960  11.952  -5.112 1.00 . C C . 201 LYS HE2  1 1 
        8 25596 3 1  3 LYS HE3  H -17.407  11.632  -6.754 1.00 . C C . 201 LYS HE3  1 1 
        8 25597 3 1  3 LYS HG2  H -16.789   8.436  -4.929 1.00 . C C . 201 LYS HG2  1 1 
        8 25598 3 1  3 LYS HG3  H -16.585  10.041  -4.222 1.00 . C C . 201 LYS HG3  1 1 
        8 25599 3 1  3 LYS HZ1  H -20.214  11.730  -5.811 1.00 . C C . 201 LYS HZ1  1 1 
        8 25600 3 1  3 LYS HZ2  H -19.732  11.280  -7.382 1.00 . C C . 201 LYS HZ2  1 1 
        8 25601 3 1  3 LYS HZ3  H -19.416  12.827  -6.808 1.00 . C C . 201 LYS HZ3  1 1 
        8 25602 3 1  3 LYS N    N -13.934  10.111  -4.374 1.00 . C C . 201 LYS N    1 1 
        8 25603 3 1  3 LYS NZ   N -19.475  11.823  -6.534 1.00 . C C . 201 LYS NZ   1 1 
        8 25604 3 1  3 LYS O    O -13.341  10.731  -7.381 1.00 . C C . 201 LYS O    1 1 
        8 25605 3 1  4 PRO C    C -11.550   8.435  -9.122 1.00 . C C . 202 PRO C    1 1 
        8 25606 3 1  4 PRO CA   C -11.183   9.124  -7.815 1.00 . C C . 202 PRO CA   1 1 
        8 25607 3 1  4 PRO CB   C  -9.901   8.523  -7.215 1.00 . C C . 202 PRO CB   1 1 
        8 25608 3 1  4 PRO CD   C -11.851   7.765  -5.972 1.00 . C C . 202 PRO CD   1 1 
        8 25609 3 1  4 PRO CG   C -10.342   7.751  -5.993 1.00 . C C . 202 PRO CG   1 1 
        8 25610 3 1  4 PRO HA   H -11.034  10.178  -8.001 1.00 . C C . 202 PRO HA   1 1 
        8 25611 3 1  4 PRO HB2  H  -9.441   7.875  -7.946 1.00 . C C . 202 PRO HB2  1 1 
        8 25612 3 1  4 PRO HB3  H  -9.215   9.314  -6.955 1.00 . C C . 202 PRO HB3  1 1 
        8 25613 3 1  4 PRO HD2  H -12.248   6.854  -6.392 1.00 . C C . 202 PRO HD2  1 1 
        8 25614 3 1  4 PRO HD3  H -12.207   7.910  -4.961 1.00 . C C . 202 PRO HD3  1 1 
        8 25615 3 1  4 PRO HG2  H  -9.980   6.735  -6.058 1.00 . C C . 202 PRO HG2  1 1 
        8 25616 3 1  4 PRO HG3  H  -9.947   8.222  -5.105 1.00 . C C . 202 PRO HG3  1 1 
        8 25617 3 1  4 PRO N    N -12.174   8.918  -6.808 1.00 . C C . 202 PRO N    1 1 
        8 25618 3 1  4 PRO O    O -11.278   7.246  -9.310 1.00 . C C . 202 PRO O    1 1 
        8 25619 3 1  5 VAL C    C -11.329   8.499 -12.155 1.00 . C C . 203 VAL C    1 1 
        8 25620 3 1  5 VAL CA   C -12.596   8.633 -11.293 1.00 . C C . 203 VAL CA   1 1 
        8 25621 3 1  5 VAL CB   C -13.662   9.536 -12.017 1.00 . C C . 203 VAL CB   1 1 
        8 25622 3 1  5 VAL CG1  C -13.118  10.919 -12.341 1.00 . C C . 203 VAL CG1  1 1 
        8 25623 3 1  5 VAL CG2  C -14.214   8.866 -13.267 1.00 . C C . 203 VAL CG2  1 1 
        8 25624 3 1  5 VAL H    H -12.518  10.057  -9.720 1.00 . C C . 203 VAL H    1 1 
        8 25625 3 1  5 VAL HA   H -13.012   7.650 -11.132 1.00 . C C . 203 VAL HA   1 1 
        8 25626 3 1  5 VAL HB   H -14.479   9.679 -11.324 1.00 . C C . 203 VAL HB   1 1 
        8 25627 3 1  5 VAL HG11 H -13.883  11.515 -12.816 1.00 . C C . 203 VAL HG11 1 1 
        8 25628 3 1  5 VAL HG12 H -12.271  10.825 -13.004 1.00 . C C . 203 VAL HG12 1 1 
        8 25629 3 1  5 VAL HG13 H -12.805  11.397 -11.426 1.00 . C C . 203 VAL HG13 1 1 
        8 25630 3 1  5 VAL HG21 H -14.728   7.955 -13.000 1.00 . C C . 203 VAL HG21 1 1 
        8 25631 3 1  5 VAL HG22 H -13.403   8.643 -13.946 1.00 . C C . 203 VAL HG22 1 1 
        8 25632 3 1  5 VAL HG23 H -14.905   9.542 -13.748 1.00 . C C . 203 VAL HG23 1 1 
        8 25633 3 1  5 VAL N    N -12.233   9.161  -9.989 1.00 . C C . 203 VAL N    1 1 
        8 25634 3 1  5 VAL O    O -10.357   9.263 -11.959 1.00 . C C . 203 VAL O    1 1 
        8 25635 3 1  6 SER C    C  -9.985   8.518 -14.843 1.00 . C C . 204 SER C    1 1 
        8 25636 3 1  6 SER CA   C -10.199   7.315 -13.923 1.00 . C C . 204 SER CA   1 1 
        8 25637 3 1  6 SER CB   C -10.408   6.028 -14.725 1.00 . C C . 204 SER CB   1 1 
        8 25638 3 1  6 SER H    H -12.101   6.951 -13.152 1.00 . C C . 204 SER H    1 1 
        8 25639 3 1  6 SER HA   H  -9.321   7.201 -13.305 1.00 . C C . 204 SER HA   1 1 
        8 25640 3 1  6 SER HB2  H  -9.595   5.907 -15.426 1.00 . C C . 204 SER HB2  1 1 
        8 25641 3 1  6 SER HB3  H -10.422   5.184 -14.050 1.00 . C C . 204 SER HB3  1 1 
        8 25642 3 1  6 SER HG   H -11.399   5.871 -16.369 1.00 . C C . 204 SER HG   1 1 
        8 25643 3 1  6 SER N    N -11.321   7.537 -13.054 1.00 . C C . 204 SER N    1 1 
        8 25644 3 1  6 SER O    O -10.949   9.081 -15.401 1.00 . C C . 204 SER O    1 1 
        8 25645 3 1  6 SER OG   O -11.633   6.059 -15.448 1.00 . C C . 204 SER OG   1 1 
        8 25646 3 1  7 LEU C    C  -7.967   9.537 -17.153 1.00 . C C . 205 LEU C    1 1 
        8 25647 3 1  7 LEU CA   C  -8.398  10.041 -15.795 1.00 . C C . 205 LEU CA   1 1 
        8 25648 3 1  7 LEU CB   C  -7.242  10.875 -15.173 1.00 . C C . 205 LEU CB   1 1 
        8 25649 3 1  7 LEU CD1  C  -8.743  12.216 -13.624 1.00 . C C . 205 LEU CD1  1 1 
        8 25650 3 1  7 LEU CD2  C  -7.278  10.393 -12.671 1.00 . C C . 205 LEU CD2  1 1 
        8 25651 3 1  7 LEU CG   C  -7.436  11.455 -13.754 1.00 . C C . 205 LEU CG   1 1 
        8 25652 3 1  7 LEU H    H  -8.027   8.442 -14.510 1.00 . C C . 205 LEU H    1 1 
        8 25653 3 1  7 LEU HA   H  -9.268  10.671 -15.903 1.00 . C C . 205 LEU HA   1 1 
        8 25654 3 1  7 LEU HB2  H  -6.365  10.247 -15.147 1.00 . C C . 205 LEU HB2  1 1 
        8 25655 3 1  7 LEU HB3  H  -7.034  11.697 -15.844 1.00 . C C . 205 LEU HB3  1 1 
        8 25656 3 1  7 LEU HD11 H  -8.829  12.612 -12.624 1.00 . C C . 205 LEU HD11 1 1 
        8 25657 3 1  7 LEU HD12 H  -9.572  11.551 -13.815 1.00 . C C . 205 LEU HD12 1 1 
        8 25658 3 1  7 LEU HD13 H  -8.757  13.028 -14.336 1.00 . C C . 205 LEU HD13 1 1 
        8 25659 3 1  7 LEU HD21 H  -6.288   9.965 -12.725 1.00 . C C . 205 LEU HD21 1 1 
        8 25660 3 1  7 LEU HD22 H  -8.016   9.616 -12.816 1.00 . C C . 205 LEU HD22 1 1 
        8 25661 3 1  7 LEU HD23 H  -7.419  10.850 -11.705 1.00 . C C . 205 LEU HD23 1 1 
        8 25662 3 1  7 LEU HG   H  -6.662  12.195 -13.610 1.00 . C C . 205 LEU HG   1 1 
        8 25663 3 1  7 LEU N    N  -8.750   8.919 -14.971 1.00 . C C . 205 LEU N    1 1 
        8 25664 3 1  7 LEU O    O  -8.024   8.333 -17.420 1.00 . C C . 205 LEU O    1 1 
        8 25665 3 1  8 SER C    C  -5.589   9.693 -19.204 1.00 . C C . 206 SER C    1 1 
        8 25666 3 1  8 SER CA   C  -7.054  10.088 -19.291 1.00 . C C . 206 SER CA   1 1 
        8 25667 3 1  8 SER CB   C  -7.283  11.246 -20.262 1.00 . C C . 206 SER CB   1 1 
        8 25668 3 1  8 SER H    H  -7.596  11.390 -17.765 1.00 . C C . 206 SER H    1 1 
        8 25669 3 1  8 SER HA   H  -7.568   9.214 -19.664 1.00 . C C . 206 SER HA   1 1 
        8 25670 3 1  8 SER HB2  H  -6.787  11.023 -21.194 1.00 . C C . 206 SER HB2  1 1 
        8 25671 3 1  8 SER HB3  H  -8.344  11.367 -20.430 1.00 . C C . 206 SER HB3  1 1 
        8 25672 3 1  8 SER HG   H  -6.198  12.861 -20.418 1.00 . C C . 206 SER HG   1 1 
        8 25673 3 1  8 SER N    N  -7.557  10.438 -17.999 1.00 . C C . 206 SER N    1 1 
        8 25674 3 1  8 SER O    O  -5.256   8.517 -19.294 1.00 . C C . 206 SER O    1 1 
        8 25675 3 1  8 SER OG   O  -6.756  12.465 -19.733 1.00 . C C . 206 SER OG   1 1 
        8 25676 3 1  9 TYR C    C  -2.732  10.934 -17.610 1.00 . C C . 207 TYR C    1 1 
        8 25677 3 1  9 TYR CA   C  -3.312  10.390 -18.907 1.00 . C C . 207 TYR CA   1 1 
        8 25678 3 1  9 TYR CB   C  -2.528  10.943 -20.113 1.00 . C C . 207 TYR CB   1 1 
        8 25679 3 1  9 TYR CD1  C  -3.427   9.160 -21.680 1.00 . C C . 207 TYR CD1  1 1 
        8 25680 3 1  9 TYR CD2  C  -2.954  11.310 -22.578 1.00 . C C . 207 TYR CD2  1 1 
        8 25681 3 1  9 TYR CE1  C  -3.828   8.723 -22.919 1.00 . C C . 207 TYR CE1  1 1 
        8 25682 3 1  9 TYR CE2  C  -3.353  10.878 -23.827 1.00 . C C . 207 TYR CE2  1 1 
        8 25683 3 1  9 TYR CG   C  -2.980  10.458 -21.482 1.00 . C C . 207 TYR CG   1 1 
        8 25684 3 1  9 TYR CZ   C  -3.789   9.583 -23.990 1.00 . C C . 207 TYR CZ   1 1 
        8 25685 3 1  9 TYR H    H  -5.047  11.585 -18.899 1.00 . C C . 207 TYR H    1 1 
        8 25686 3 1  9 TYR HA   H  -3.199   9.317 -18.888 1.00 . C C . 207 TYR HA   1 1 
        8 25687 3 1  9 TYR HB2  H  -2.624  12.019 -20.115 1.00 . C C . 207 TYR HB2  1 1 
        8 25688 3 1  9 TYR HB3  H  -1.486  10.686 -19.996 1.00 . C C . 207 TYR HB3  1 1 
        8 25689 3 1  9 TYR HD1  H  -3.473   8.484 -20.838 1.00 . C C . 207 TYR HD1  1 1 
        8 25690 3 1  9 TYR HD2  H  -2.608  12.326 -22.447 1.00 . C C . 207 TYR HD2  1 1 
        8 25691 3 1  9 TYR HE1  H  -4.171   7.708 -23.045 1.00 . C C . 207 TYR HE1  1 1 
        8 25692 3 1  9 TYR HE2  H  -3.325  11.554 -24.669 1.00 . C C . 207 TYR HE2  1 1 
        8 25693 3 1  9 TYR HH   H  -3.520   9.441 -25.867 1.00 . C C . 207 TYR HH   1 1 
        8 25694 3 1  9 TYR N    N  -4.721  10.665 -18.995 1.00 . C C . 207 TYR N    1 1 
        8 25695 3 1  9 TYR O    O  -1.901  11.847 -17.613 1.00 . C C . 207 TYR O    1 1 
        8 25696 3 1  9 TYR OH   O  -4.190   9.146 -25.236 1.00 . C C . 207 TYR OH   1 1 
        8 25697 3 1 10 ARG C    C  -2.558   9.603 -14.336 1.00 . C C . 208 ARG C    1 1 
        8 25698 3 1 10 ARG CA   C  -2.709  10.804 -15.203 1.00 . C C . 208 ARG CA   1 1 
        8 25699 3 1 10 ARG CB   C  -3.598  11.828 -14.490 1.00 . C C . 208 ARG CB   1 1 
        8 25700 3 1 10 ARG CD   C  -4.471  14.146 -14.308 1.00 . C C . 208 ARG CD   1 1 
        8 25701 3 1 10 ARG CG   C  -3.712  13.169 -15.176 1.00 . C C . 208 ARG CG   1 1 
        8 25702 3 1 10 ARG CZ   C  -4.587  16.624 -14.306 1.00 . C C . 208 ARG CZ   1 1 
        8 25703 3 1 10 ARG H    H  -3.884   9.706 -16.564 1.00 . C C . 208 ARG H    1 1 
        8 25704 3 1 10 ARG HA   H  -1.730  11.231 -15.346 1.00 . C C . 208 ARG HA   1 1 
        8 25705 3 1 10 ARG HB2  H  -4.592  11.417 -14.401 1.00 . C C . 208 ARG HB2  1 1 
        8 25706 3 1 10 ARG HB3  H  -3.204  11.985 -13.496 1.00 . C C . 208 ARG HB3  1 1 
        8 25707 3 1 10 ARG HD2  H  -5.459  13.754 -14.117 1.00 . C C . 208 ARG HD2  1 1 
        8 25708 3 1 10 ARG HD3  H  -3.945  14.267 -13.372 1.00 . C C . 208 ARG HD3  1 1 
        8 25709 3 1 10 ARG HE   H  -4.728  15.418 -15.924 1.00 . C C . 208 ARG HE   1 1 
        8 25710 3 1 10 ARG HG2  H  -2.721  13.556 -15.361 1.00 . C C . 208 ARG HG2  1 1 
        8 25711 3 1 10 ARG HG3  H  -4.239  13.043 -16.109 1.00 . C C . 208 ARG HG3  1 1 
        8 25712 3 1 10 ARG HH11 H  -4.225  15.891 -12.396 1.00 . C C . 208 ARG HH11 1 1 
        8 25713 3 1 10 ARG HH12 H  -4.361  17.558 -12.487 1.00 . C C . 208 ARG HH12 1 1 
        8 25714 3 1 10 ARG HH21 H  -4.907  17.732 -15.979 1.00 . C C . 208 ARG HH21 1 1 
        8 25715 3 1 10 ARG HH22 H  -4.736  18.639 -14.561 1.00 . C C . 208 ARG HH22 1 1 
        8 25716 3 1 10 ARG N    N  -3.207  10.415 -16.505 1.00 . C C . 208 ARG N    1 1 
        8 25717 3 1 10 ARG NE   N  -4.605  15.446 -14.945 1.00 . C C . 208 ARG NE   1 1 
        8 25718 3 1 10 ARG NH1  N  -4.381  16.685 -12.987 1.00 . C C . 208 ARG NH1  1 1 
        8 25719 3 1 10 ARG NH2  N  -4.760  17.731 -14.986 1.00 . C C . 208 ARG NH2  1 1 
        8 25720 3 1 10 ARG O    O  -3.191   8.583 -14.571 1.00 . C C . 208 ARG O    1 1 
        8 25721 3 1 11 CYS C    C  -2.605   8.817 -11.273 1.00 . C C . 209 CYS C    1 1 
        8 25722 3 1 11 CYS CA   C  -1.599   8.632 -12.411 1.00 . C C . 209 CYS CA   1 1 
        8 25723 3 1 11 CYS CB   C  -0.150   8.622 -11.849 1.00 . C C . 209 CYS CB   1 1 
        8 25724 3 1 11 CYS H    H  -1.335  10.580 -13.110 1.00 . C C . 209 CYS H    1 1 
        8 25725 3 1 11 CYS HA   H  -1.799   7.713 -12.943 1.00 . C C . 209 CYS HA   1 1 
        8 25726 3 1 11 CYS HB2  H  -0.007   9.501 -11.238 1.00 . C C . 209 CYS HB2  1 1 
        8 25727 3 1 11 CYS HB3  H  -0.016   7.746 -11.231 1.00 . C C . 209 CYS HB3  1 1 
        8 25728 3 1 11 CYS N    N  -1.786   9.730 -13.304 1.00 . C C . 209 CYS N    1 1 
        8 25729 3 1 11 CYS O    O  -3.069   9.940 -11.048 1.00 . C C . 209 CYS O    1 1 
        8 25730 3 1 11 CYS SG   S   1.189   8.627 -13.118 1.00 . C C . 209 CYS SG   1 1 
        8 25731 3 1 12 PRO C    C  -3.723   8.847  -8.488 1.00 . C C . 210 PRO C    1 1 
        8 25732 3 1 12 PRO CA   C  -3.960   7.717  -9.458 1.00 . C C . 210 PRO CA   1 1 
        8 25733 3 1 12 PRO CB   C  -3.670   6.389  -8.763 1.00 . C C . 210 PRO CB   1 1 
        8 25734 3 1 12 PRO CD   C  -2.613   6.358 -10.897 1.00 . C C . 210 PRO CD   1 1 
        8 25735 3 1 12 PRO CG   C  -2.609   5.730  -9.547 1.00 . C C . 210 PRO CG   1 1 
        8 25736 3 1 12 PRO HA   H  -4.994   7.723  -9.778 1.00 . C C . 210 PRO HA   1 1 
        8 25737 3 1 12 PRO HB2  H  -3.428   6.472  -7.720 1.00 . C C . 210 PRO HB2  1 1 
        8 25738 3 1 12 PRO HB3  H  -4.575   5.806  -8.822 1.00 . C C . 210 PRO HB3  1 1 
        8 25739 3 1 12 PRO HD2  H  -1.625   6.331 -11.334 1.00 . C C . 210 PRO HD2  1 1 
        8 25740 3 1 12 PRO HD3  H  -3.332   5.877 -11.545 1.00 . C C . 210 PRO HD3  1 1 
        8 25741 3 1 12 PRO HG2  H  -1.662   5.909  -9.058 1.00 . C C . 210 PRO HG2  1 1 
        8 25742 3 1 12 PRO HG3  H  -2.828   4.676  -9.605 1.00 . C C . 210 PRO HG3  1 1 
        8 25743 3 1 12 PRO N    N  -3.012   7.708 -10.595 1.00 . C C . 210 PRO N    1 1 
        8 25744 3 1 12 PRO O    O  -4.672   9.454  -7.966 1.00 . C C . 210 PRO O    1 1 
        8 25745 3 1 13 CYS C    C  -2.123  11.465  -8.202 1.00 . C C . 211 CYS C    1 1 
        8 25746 3 1 13 CYS CA   C  -2.104  10.191  -7.414 1.00 . C C . 211 CYS CA   1 1 
        8 25747 3 1 13 CYS CB   C  -0.761   9.942  -6.779 1.00 . C C . 211 CYS CB   1 1 
        8 25748 3 1 13 CYS H    H  -1.774   8.543  -8.611 1.00 . C C . 211 CYS H    1 1 
        8 25749 3 1 13 CYS HA   H  -2.844  10.271  -6.630 1.00 . C C . 211 CYS HA   1 1 
        8 25750 3 1 13 CYS HB2  H  -0.029   9.755  -7.550 1.00 . C C . 211 CYS HB2  1 1 
        8 25751 3 1 13 CYS HB3  H  -0.468  10.809  -6.204 1.00 . C C . 211 CYS HB3  1 1 
        8 25752 3 1 13 CYS N    N  -2.479   9.107  -8.233 1.00 . C C . 211 CYS N    1 1 
        8 25753 3 1 13 CYS O    O  -1.173  11.793  -8.928 1.00 . C C . 211 CYS O    1 1 
        8 25754 3 1 13 CYS SG   S  -0.785   8.515  -5.654 1.00 . C C . 211 CYS SG   1 1 
        8 25755 3 1 14 ARG C    C  -2.689  14.414  -7.946 1.00 . C C . 212 ARG C    1 1 
        8 25756 3 1 14 ARG CA   C  -3.429  13.415  -8.752 1.00 . C C . 212 ARG CA   1 1 
        8 25757 3 1 14 ARG CB   C  -4.905  13.798  -8.728 1.00 . C C . 212 ARG CB   1 1 
        8 25758 3 1 14 ARG CD   C  -7.269  13.243  -9.198 1.00 . C C . 212 ARG CD   1 1 
        8 25759 3 1 14 ARG CG   C  -5.833  12.784  -9.325 1.00 . C C . 212 ARG CG   1 1 
        8 25760 3 1 14 ARG CZ   C  -9.543  12.441  -9.759 1.00 . C C . 212 ARG CZ   1 1 
        8 25761 3 1 14 ARG H    H  -3.958  11.771  -7.554 1.00 . C C . 212 ARG H    1 1 
        8 25762 3 1 14 ARG HA   H  -3.076  13.378  -9.771 1.00 . C C . 212 ARG HA   1 1 
        8 25763 3 1 14 ARG HB2  H  -5.199  13.945  -7.700 1.00 . C C . 212 ARG HB2  1 1 
        8 25764 3 1 14 ARG HB3  H  -5.026  14.730  -9.260 1.00 . C C . 212 ARG HB3  1 1 
        8 25765 3 1 14 ARG HD2  H  -7.506  13.361  -8.151 1.00 . C C . 212 ARG HD2  1 1 
        8 25766 3 1 14 ARG HD3  H  -7.375  14.196  -9.692 1.00 . C C . 212 ARG HD3  1 1 
        8 25767 3 1 14 ARG HE   H  -7.799  11.541 -10.261 1.00 . C C . 212 ARG HE   1 1 
        8 25768 3 1 14 ARG HG2  H  -5.586  12.638 -10.365 1.00 . C C . 212 ARG HG2  1 1 
        8 25769 3 1 14 ARG HG3  H  -5.704  11.873  -8.763 1.00 . C C . 212 ARG HG3  1 1 
        8 25770 3 1 14 ARG HH11 H  -9.535  14.070  -8.511 1.00 . C C . 212 ARG HH11 1 1 
        8 25771 3 1 14 ARG HH12 H -11.070  13.552  -8.999 1.00 . C C . 212 ARG HH12 1 1 
        8 25772 3 1 14 ARG HH21 H -10.029  10.812 -10.960 1.00 . C C . 212 ARG HH21 1 1 
        8 25773 3 1 14 ARG HH22 H -11.327  11.762 -10.381 1.00 . C C . 212 ARG HH22 1 1 
        8 25774 3 1 14 ARG N    N  -3.237  12.151  -8.102 1.00 . C C . 212 ARG N    1 1 
        8 25775 3 1 14 ARG NE   N  -8.217  12.293  -9.792 1.00 . C C . 212 ARG NE   1 1 
        8 25776 3 1 14 ARG NH1  N -10.075  13.415  -9.044 1.00 . C C . 212 ARG NH1  1 1 
        8 25777 3 1 14 ARG NH2  N -10.336  11.600 -10.412 1.00 . C C . 212 ARG NH2  1 1 
        8 25778 3 1 14 ARG O    O  -2.075  15.334  -8.462 1.00 . C C . 212 ARG O    1 1 
        8 25779 3 1 15 PHE C    C  -1.535  14.156  -4.646 1.00 . C C . 213 PHE C    1 1 
        8 25780 3 1 15 PHE CA   C  -2.111  15.048  -5.718 1.00 . C C . 213 PHE CA   1 1 
        8 25781 3 1 15 PHE CB   C  -3.089  16.043  -5.075 1.00 . C C . 213 PHE CB   1 1 
        8 25782 3 1 15 PHE CD1  C  -4.954  16.676  -6.656 1.00 . C C . 213 PHE CD1  1 1 
        8 25783 3 1 15 PHE CD2  C  -3.165  18.213  -6.309 1.00 . C C . 213 PHE CD2  1 1 
        8 25784 3 1 15 PHE CE1  C  -5.552  17.563  -7.528 1.00 . C C . 213 PHE CE1  1 1 
        8 25785 3 1 15 PHE CE2  C  -3.757  19.104  -7.181 1.00 . C C . 213 PHE CE2  1 1 
        8 25786 3 1 15 PHE CG   C  -3.748  16.996  -6.035 1.00 . C C . 213 PHE CG   1 1 
        8 25787 3 1 15 PHE CZ   C  -4.952  18.780  -7.792 1.00 . C C . 213 PHE CZ   1 1 
        8 25788 3 1 15 PHE H    H  -3.352  13.505  -6.312 1.00 . C C . 213 PHE H    1 1 
        8 25789 3 1 15 PHE HA   H  -1.327  15.600  -6.215 1.00 . C C . 213 PHE HA   1 1 
        8 25790 3 1 15 PHE HB2  H  -3.876  15.487  -4.587 1.00 . C C . 213 PHE HB2  1 1 
        8 25791 3 1 15 PHE HB3  H  -2.561  16.626  -4.335 1.00 . C C . 213 PHE HB3  1 1 
        8 25792 3 1 15 PHE HD1  H  -5.423  15.719  -6.461 1.00 . C C . 213 PHE HD1  1 1 
        8 25793 3 1 15 PHE HD2  H  -2.228  18.450  -5.827 1.00 . C C . 213 PHE HD2  1 1 
        8 25794 3 1 15 PHE HE1  H  -6.487  17.304  -8.003 1.00 . C C . 213 PHE HE1  1 1 
        8 25795 3 1 15 PHE HE2  H  -3.285  20.054  -7.385 1.00 . C C . 213 PHE HE2  1 1 
        8 25796 3 1 15 PHE HZ   H  -5.417  19.476  -8.473 1.00 . C C . 213 PHE HZ   1 1 
        8 25797 3 1 15 PHE N    N  -2.790  14.238  -6.654 1.00 . C C . 213 PHE N    1 1 
        8 25798 3 1 15 PHE O    O  -2.249  13.345  -4.066 1.00 . C C . 213 PHE O    1 1 
        8 25799 3 1 16 PHE C    C   1.065  14.586  -2.463 1.00 . C C . 214 PHE C    1 1 
        8 25800 3 1 16 PHE CA   C   0.346  13.587  -3.293 1.00 . C C . 214 PHE CA   1 1 
        8 25801 3 1 16 PHE CB   C   1.314  12.463  -3.764 1.00 . C C . 214 PHE CB   1 1 
        8 25802 3 1 16 PHE CD1  C   3.715  13.255  -3.742 1.00 . C C . 214 PHE CD1  1 1 
        8 25803 3 1 16 PHE CD2  C   2.625  12.988  -5.846 1.00 . C C . 214 PHE CD2  1 1 
        8 25804 3 1 16 PHE CE1  C   4.862  13.652  -4.375 1.00 . C C . 214 PHE CE1  1 1 
        8 25805 3 1 16 PHE CE2  C   3.781  13.389  -6.489 1.00 . C C . 214 PHE CE2  1 1 
        8 25806 3 1 16 PHE CG   C   2.573  12.917  -4.472 1.00 . C C . 214 PHE CG   1 1 
        8 25807 3 1 16 PHE CZ   C   4.902  13.722  -5.753 1.00 . C C . 214 PHE CZ   1 1 
        8 25808 3 1 16 PHE H    H   0.262  14.908  -4.928 1.00 . C C . 214 PHE H    1 1 
        8 25809 3 1 16 PHE HA   H  -0.448  13.159  -2.697 1.00 . C C . 214 PHE HA   1 1 
        8 25810 3 1 16 PHE HB2  H   1.625  11.892  -2.901 1.00 . C C . 214 PHE HB2  1 1 
        8 25811 3 1 16 PHE HB3  H   0.773  11.805  -4.427 1.00 . C C . 214 PHE HB3  1 1 
        8 25812 3 1 16 PHE HD1  H   3.712  13.214  -2.661 1.00 . C C . 214 PHE HD1  1 1 
        8 25813 3 1 16 PHE HD2  H   1.748  12.729  -6.422 1.00 . C C . 214 PHE HD2  1 1 
        8 25814 3 1 16 PHE HE1  H   5.720  13.905  -3.771 1.00 . C C . 214 PHE HE1  1 1 
        8 25815 3 1 16 PHE HE2  H   3.807  13.440  -7.568 1.00 . C C . 214 PHE HE2  1 1 
        8 25816 3 1 16 PHE HZ   H   5.806  14.034  -6.254 1.00 . C C . 214 PHE HZ   1 1 
        8 25817 3 1 16 PHE N    N  -0.275  14.301  -4.380 1.00 . C C . 214 PHE N    1 1 
        8 25818 3 1 16 PHE O    O   1.664  15.517  -3.006 1.00 . C C . 214 PHE O    1 1 
        8 25819 3 1 17 GLU C    C   2.807  14.745   0.280 1.00 . C C . 215 GLU C    1 1 
        8 25820 3 1 17 GLU CA   C   1.664  15.422  -0.385 1.00 . C C . 215 GLU CA   1 1 
        8 25821 3 1 17 GLU CB   C   0.752  16.056   0.663 1.00 . C C . 215 GLU CB   1 1 
        8 25822 3 1 17 GLU CD   C   0.433  18.043   2.256 1.00 . C C . 215 GLU CD   1 1 
        8 25823 3 1 17 GLU CG   C   1.340  17.330   1.268 1.00 . C C . 215 GLU CG   1 1 
        8 25824 3 1 17 GLU H    H   0.475  13.734  -0.793 1.00 . C C . 215 GLU H    1 1 
        8 25825 3 1 17 GLU HA   H   2.045  16.196  -1.034 1.00 . C C . 215 GLU HA   1 1 
        8 25826 3 1 17 GLU HB2  H  -0.236  16.246   0.275 1.00 . C C . 215 GLU HB2  1 1 
        8 25827 3 1 17 GLU HB3  H   0.679  15.323   1.454 1.00 . C C . 215 GLU HB3  1 1 
        8 25828 3 1 17 GLU HG2  H   2.275  17.113   1.758 1.00 . C C . 215 GLU HG2  1 1 
        8 25829 3 1 17 GLU HG3  H   1.515  17.983   0.430 1.00 . C C . 215 GLU HG3  1 1 
        8 25830 3 1 17 GLU N    N   0.984  14.475  -1.191 1.00 . C C . 215 GLU N    1 1 
        8 25831 3 1 17 GLU O    O   2.630  13.727   0.957 1.00 . C C . 215 GLU O    1 1 
        8 25832 3 1 17 GLU OE1  O  -0.452  18.793   1.822 1.00 . C C . 215 GLU OE1  1 1 
        8 25833 3 1 17 GLU OE2  O   0.623  17.891   3.471 1.00 . C C . 215 GLU OE2  1 1 
        8 25834 3 1 18 SER C    C   5.225  15.267   2.173 1.00 . C C . 216 SER C    1 1 
        8 25835 3 1 18 SER CA   C   5.146  14.767   0.722 1.00 . C C . 216 SER CA   1 1 
        8 25836 3 1 18 SER CB   C   6.342  15.270  -0.050 1.00 . C C . 216 SER CB   1 1 
        8 25837 3 1 18 SER H    H   4.072  16.074  -0.484 1.00 . C C . 216 SER H    1 1 
        8 25838 3 1 18 SER HA   H   5.119  13.690   0.669 1.00 . C C . 216 SER HA   1 1 
        8 25839 3 1 18 SER HB2  H   6.469  16.324   0.142 1.00 . C C . 216 SER HB2  1 1 
        8 25840 3 1 18 SER HB3  H   7.217  14.728   0.279 1.00 . C C . 216 SER HB3  1 1 
        8 25841 3 1 18 SER HG   H   6.470  14.167  -1.693 1.00 . C C . 216 SER HG   1 1 
        8 25842 3 1 18 SER N    N   3.965  15.292   0.105 1.00 . C C . 216 SER N    1 1 
        8 25843 3 1 18 SER O    O   6.237  15.119   2.843 1.00 . C C . 216 SER O    1 1 
        8 25844 3 1 18 SER OG   O   6.163  15.054  -1.432 1.00 . C C . 216 SER OG   1 1 
        8 25845 3 1 19 HIS C    C   2.789  16.046   4.724 1.00 . C C . 217 HIS C    1 1 
        8 25846 3 1 19 HIS CA   C   4.063  16.455   3.954 1.00 . C C . 217 HIS CA   1 1 
        8 25847 3 1 19 HIS CB   C   4.184  17.998   3.878 1.00 . C C . 217 HIS CB   1 1 
        8 25848 3 1 19 HIS CD2  C   6.779  18.133   3.766 1.00 . C C . 217 HIS CD2  1 1 
        8 25849 3 1 19 HIS CE1  C   6.983  19.804   2.379 1.00 . C C . 217 HIS CE1  1 1 
        8 25850 3 1 19 HIS CG   C   5.530  18.505   3.410 1.00 . C C . 217 HIS CG   1 1 
        8 25851 3 1 19 HIS H    H   3.358  15.892   2.045 1.00 . C C . 217 HIS H    1 1 
        8 25852 3 1 19 HIS HA   H   4.913  16.085   4.508 1.00 . C C . 217 HIS HA   1 1 
        8 25853 3 1 19 HIS HB2  H   3.440  18.373   3.191 1.00 . C C . 217 HIS HB2  1 1 
        8 25854 3 1 19 HIS HB3  H   3.992  18.410   4.857 1.00 . C C . 217 HIS HB3  1 1 
        8 25855 3 1 19 HIS HD1  H   4.998  20.066   2.037 1.00 . C C . 217 HIS HD1  1 1 
        8 25856 3 1 19 HIS HD2  H   7.030  17.309   4.418 1.00 . C C . 217 HIS HD2  1 1 
        8 25857 3 1 19 HIS HE1  H   7.412  20.573   1.753 1.00 . C C . 217 HIS HE1  1 1 
        8 25858 3 1 19 HIS HE2  H   8.509  19.207   3.552 1.00 . C C . 217 HIS HE2  1 1 
        8 25859 3 1 19 HIS N    N   4.135  15.865   2.636 1.00 . C C . 217 HIS N    1 1 
        8 25860 3 1 19 HIS ND1  N   5.695  19.559   2.526 1.00 . C C . 217 HIS ND1  1 1 
        8 25861 3 1 19 HIS NE2  N   7.660  18.954   3.119 1.00 . C C . 217 HIS NE2  1 1 
        8 25862 3 1 19 HIS O    O   2.596  16.482   5.866 1.00 . C C . 217 HIS O    1 1 
        8 25863 3 1 20 VAL C    C   1.055  13.904   6.047 1.00 . C C . 218 VAL C    1 1 
        8 25864 3 1 20 VAL CA   C   0.707  14.742   4.806 1.00 . C C . 218 VAL CA   1 1 
        8 25865 3 1 20 VAL CB   C  -0.363  14.063   3.851 1.00 . C C . 218 VAL CB   1 1 
        8 25866 3 1 20 VAL CG1  C  -1.300  13.133   4.622 1.00 . C C . 218 VAL CG1  1 1 
        8 25867 3 1 20 VAL CG2  C  -1.240  15.150   3.250 1.00 . C C . 218 VAL CG2  1 1 
        8 25868 3 1 20 VAL H    H   2.080  14.917   3.192 1.00 . C C . 218 VAL H    1 1 
        8 25869 3 1 20 VAL HA   H   0.281  15.645   5.215 1.00 . C C . 218 VAL HA   1 1 
        8 25870 3 1 20 VAL HB   H   0.133  13.564   3.029 1.00 . C C . 218 VAL HB   1 1 
        8 25871 3 1 20 VAL HG11 H  -0.725  12.353   5.099 1.00 . C C . 218 VAL HG11 1 1 
        8 25872 3 1 20 VAL HG12 H  -2.008  12.684   3.941 1.00 . C C . 218 VAL HG12 1 1 
        8 25873 3 1 20 VAL HG13 H  -1.831  13.699   5.373 1.00 . C C . 218 VAL HG13 1 1 
        8 25874 3 1 20 VAL HG21 H  -0.626  15.889   2.756 1.00 . C C . 218 VAL HG21 1 1 
        8 25875 3 1 20 VAL HG22 H  -1.791  15.634   4.044 1.00 . C C . 218 VAL HG22 1 1 
        8 25876 3 1 20 VAL HG23 H  -1.934  14.722   2.542 1.00 . C C . 218 VAL HG23 1 1 
        8 25877 3 1 20 VAL N    N   1.917  15.220   4.107 1.00 . C C . 218 VAL N    1 1 
        8 25878 3 1 20 VAL O    O   2.025  13.134   6.047 1.00 . C C . 218 VAL O    1 1 
        8 25879 3 1 21 ALA C    C   0.054  12.088   8.527 1.00 . C C . 219 ALA C    1 1 
        8 25880 3 1 21 ALA CA   C   0.541  13.510   8.394 1.00 . C C . 219 ALA CA   1 1 
        8 25881 3 1 21 ALA CB   C  -0.078  14.357   9.484 1.00 . C C . 219 ALA CB   1 1 
        8 25882 3 1 21 ALA H    H  -0.555  14.609   6.972 1.00 . C C . 219 ALA H    1 1 
        8 25883 3 1 21 ALA HA   H   1.610  13.530   8.547 1.00 . C C . 219 ALA HA   1 1 
        8 25884 3 1 21 ALA HB1  H  -1.153  14.338   9.373 1.00 . C C . 219 ALA HB1  1 1 
        8 25885 3 1 21 ALA HB2  H   0.281  15.371   9.410 1.00 . C C . 219 ALA HB2  1 1 
        8 25886 3 1 21 ALA HB3  H   0.184  13.950  10.449 1.00 . C C . 219 ALA HB3  1 1 
        8 25887 3 1 21 ALA N    N   0.267  14.086   7.096 1.00 . C C . 219 ALA N    1 1 
        8 25888 3 1 21 ALA O    O  -1.081  11.755   8.158 1.00 . C C . 219 ALA O    1 1 
        8 25889 3 1 22 ARG C    C  -0.509   9.824  10.422 1.00 . C C . 220 ARG C    1 1 
        8 25890 3 1 22 ARG CA   C   0.609   9.882   9.390 1.00 . C C . 220 ARG CA   1 1 
        8 25891 3 1 22 ARG CB   C   1.929   9.183   9.851 1.00 . C C . 220 ARG CB   1 1 
        8 25892 3 1 22 ARG CD   C   1.530   7.306  11.653 1.00 . C C . 220 ARG CD   1 1 
        8 25893 3 1 22 ARG CG   C   1.934   7.662  10.205 1.00 . C C . 220 ARG CG   1 1 
        8 25894 3 1 22 ARG CZ   C  -0.484   7.145  13.116 1.00 . C C . 220 ARG CZ   1 1 
        8 25895 3 1 22 ARG H    H   1.806  11.607   9.311 1.00 . C C . 220 ARG H    1 1 
        8 25896 3 1 22 ARG HA   H   0.272   9.423   8.472 1.00 . C C . 220 ARG HA   1 1 
        8 25897 3 1 22 ARG HB2  H   2.614   9.289   9.022 1.00 . C C . 220 ARG HB2  1 1 
        8 25898 3 1 22 ARG HB3  H   2.324   9.739  10.688 1.00 . C C . 220 ARG HB3  1 1 
        8 25899 3 1 22 ARG HD2  H   1.845   6.292  11.847 1.00 . C C . 220 ARG HD2  1 1 
        8 25900 3 1 22 ARG HD3  H   2.083   7.978  12.292 1.00 . C C . 220 ARG HD3  1 1 
        8 25901 3 1 22 ARG HE   H  -0.466   7.724  11.191 1.00 . C C . 220 ARG HE   1 1 
        8 25902 3 1 22 ARG HG2  H   1.253   7.139   9.549 1.00 . C C . 220 ARG HG2  1 1 
        8 25903 3 1 22 ARG HG3  H   2.925   7.270  10.019 1.00 . C C . 220 ARG HG3  1 1 
        8 25904 3 1 22 ARG HH11 H   1.227   6.564  14.077 1.00 . C C . 220 ARG HH11 1 1 
        8 25905 3 1 22 ARG HH12 H  -0.213   6.504  15.003 1.00 . C C . 220 ARG HH12 1 1 
        8 25906 3 1 22 ARG HH21 H  -2.401   7.615  12.523 1.00 . C C . 220 ARG HH21 1 1 
        8 25907 3 1 22 ARG HH22 H  -2.230   7.095  14.149 1.00 . C C . 220 ARG HH22 1 1 
        8 25908 3 1 22 ARG N    N   0.911  11.262   9.093 1.00 . C C . 220 ARG N    1 1 
        8 25909 3 1 22 ARG NE   N   0.098   7.415  11.939 1.00 . C C . 220 ARG NE   1 1 
        8 25910 3 1 22 ARG NH1  N   0.232   6.712  14.128 1.00 . C C . 220 ARG NH1  1 1 
        8 25911 3 1 22 ARG NH2  N  -1.800   7.300  13.262 1.00 . C C . 220 ARG NH2  1 1 
        8 25912 3 1 22 ARG O    O  -1.343   8.929  10.392 1.00 . C C . 220 ARG O    1 1 
        8 25913 3 1 23 ALA C    C  -3.006  11.007  11.767 1.00 . C C . 221 ALA C    1 1 
        8 25914 3 1 23 ALA CA   C  -1.585  10.848  12.340 1.00 . C C . 221 ALA CA   1 1 
        8 25915 3 1 23 ALA CB   C  -1.286  11.960  13.333 1.00 . C C . 221 ALA CB   1 1 
        8 25916 3 1 23 ALA H    H   0.106  11.522  11.255 1.00 . C C . 221 ALA H    1 1 
        8 25917 3 1 23 ALA HA   H  -1.541   9.906  12.869 1.00 . C C . 221 ALA HA   1 1 
        8 25918 3 1 23 ALA HB1  H  -0.289  11.833  13.727 1.00 . C C . 221 ALA HB1  1 1 
        8 25919 3 1 23 ALA HB2  H  -2.003  11.921  14.139 1.00 . C C . 221 ALA HB2  1 1 
        8 25920 3 1 23 ALA HB3  H  -1.358  12.914  12.832 1.00 . C C . 221 ALA HB3  1 1 
        8 25921 3 1 23 ALA N    N  -0.563  10.804  11.297 1.00 . C C . 221 ALA N    1 1 
        8 25922 3 1 23 ALA O    O  -3.991  10.833  12.487 1.00 . C C . 221 ALA O    1 1 
        8 25923 3 1 24 ASN C    C  -4.839  10.339   8.972 1.00 . C C . 222 ASN C    1 1 
        8 25924 3 1 24 ASN CA   C  -4.430  11.517   9.896 1.00 . C C . 222 ASN CA   1 1 
        8 25925 3 1 24 ASN CB   C  -4.504  12.885   9.180 1.00 . C C . 222 ASN CB   1 1 
        8 25926 3 1 24 ASN CG   C  -5.922  13.296   8.759 1.00 . C C . 222 ASN CG   1 1 
        8 25927 3 1 24 ASN H    H  -2.316  11.415   9.922 1.00 . C C . 222 ASN H    1 1 
        8 25928 3 1 24 ASN HA   H  -5.128  11.520  10.718 1.00 . C C . 222 ASN HA   1 1 
        8 25929 3 1 24 ASN HB2  H  -4.119  13.650   9.837 1.00 . C C . 222 ASN HB2  1 1 
        8 25930 3 1 24 ASN HB3  H  -3.884  12.843   8.296 1.00 . C C . 222 ASN HB3  1 1 
        8 25931 3 1 24 ASN HD21 H  -5.193  14.376   7.269 1.00 . C C . 222 ASN HD21 1 1 
        8 25932 3 1 24 ASN HD22 H  -6.902  14.381   7.427 1.00 . C C . 222 ASN HD22 1 1 
        8 25933 3 1 24 ASN N    N  -3.117  11.317  10.480 1.00 . C C . 222 ASN N    1 1 
        8 25934 3 1 24 ASN ND2  N  -6.017  14.088   7.723 1.00 . C C . 222 ASN ND2  1 1 
        8 25935 3 1 24 ASN O    O  -5.929  10.319   8.431 1.00 . C C . 222 ASN O    1 1 
        8 25936 3 1 24 ASN OD1  O  -6.922  12.924   9.394 1.00 . C C . 222 ASN OD1  1 1 
        8 25937 3 1 25 VAL C    C  -4.635   6.937   8.848 1.00 . C C . 223 VAL C    1 1 
        8 25938 3 1 25 VAL CA   C  -4.291   8.170   8.004 1.00 . C C . 223 VAL CA   1 1 
        8 25939 3 1 25 VAL CB   C  -3.124   7.840   7.002 1.00 . C C . 223 VAL CB   1 1 
        8 25940 3 1 25 VAL CG1  C  -1.801   7.797   7.704 1.00 . C C . 223 VAL CG1  1 1 
        8 25941 3 1 25 VAL CG2  C  -3.348   6.500   6.349 1.00 . C C . 223 VAL CG2  1 1 
        8 25942 3 1 25 VAL H    H  -3.134   9.343   9.341 1.00 . C C . 223 VAL H    1 1 
        8 25943 3 1 25 VAL HA   H  -5.171   8.428   7.431 1.00 . C C . 223 VAL HA   1 1 
        8 25944 3 1 25 VAL HB   H  -3.091   8.592   6.229 1.00 . C C . 223 VAL HB   1 1 
        8 25945 3 1 25 VAL HG11 H  -1.836   7.023   8.459 1.00 . C C . 223 VAL HG11 1 1 
        8 25946 3 1 25 VAL HG12 H  -1.627   8.755   8.172 1.00 . C C . 223 VAL HG12 1 1 
        8 25947 3 1 25 VAL HG13 H  -1.011   7.582   7.000 1.00 . C C . 223 VAL HG13 1 1 
        8 25948 3 1 25 VAL HG21 H  -2.520   6.258   5.701 1.00 . C C . 223 VAL HG21 1 1 
        8 25949 3 1 25 VAL HG22 H  -4.276   6.509   5.795 1.00 . C C . 223 VAL HG22 1 1 
        8 25950 3 1 25 VAL HG23 H  -3.407   5.762   7.145 1.00 . C C . 223 VAL HG23 1 1 
        8 25951 3 1 25 VAL N    N  -3.983   9.339   8.847 1.00 . C C . 223 VAL N    1 1 
        8 25952 3 1 25 VAL O    O  -4.010   6.715   9.874 1.00 . C C . 223 VAL O    1 1 
        8 25953 3 1 26 LYS C    C  -5.319   3.691   8.477 1.00 . C C . 224 LYS C    1 1 
        8 25954 3 1 26 LYS CA   C  -6.041   4.894   9.074 1.00 . C C . 224 LYS CA   1 1 
        8 25955 3 1 26 LYS CB   C  -7.552   4.647   9.004 1.00 . C C . 224 LYS CB   1 1 
        8 25956 3 1 26 LYS CD   C  -9.846   5.401   9.766 1.00 . C C . 224 LYS CD   1 1 
        8 25957 3 1 26 LYS CE   C -10.502   5.291   8.402 1.00 . C C . 224 LYS CE   1 1 
        8 25958 3 1 26 LYS CG   C  -8.351   5.712   9.701 1.00 . C C . 224 LYS CG   1 1 
        8 25959 3 1 26 LYS H    H  -6.167   6.468   7.617 1.00 . C C . 224 LYS H    1 1 
        8 25960 3 1 26 LYS HA   H  -5.764   5.026  10.112 1.00 . C C . 224 LYS HA   1 1 
        8 25961 3 1 26 LYS HB2  H  -7.852   4.594   7.966 1.00 . C C . 224 LYS HB2  1 1 
        8 25962 3 1 26 LYS HB3  H  -7.768   3.692   9.463 1.00 . C C . 224 LYS HB3  1 1 
        8 25963 3 1 26 LYS HD2  H  -9.952   4.444  10.255 1.00 . C C . 224 LYS HD2  1 1 
        8 25964 3 1 26 LYS HD3  H -10.359   6.144  10.358 1.00 . C C . 224 LYS HD3  1 1 
        8 25965 3 1 26 LYS HE2  H -10.263   6.170   7.825 1.00 . C C . 224 LYS HE2  1 1 
        8 25966 3 1 26 LYS HE3  H -10.121   4.414   7.900 1.00 . C C . 224 LYS HE3  1 1 
        8 25967 3 1 26 LYS HG2  H  -7.971   5.813  10.706 1.00 . C C . 224 LYS HG2  1 1 
        8 25968 3 1 26 LYS HG3  H  -8.191   6.630   9.154 1.00 . C C . 224 LYS HG3  1 1 
        8 25969 3 1 26 LYS HZ1  H -12.278   4.445   9.213 1.00 . C C . 224 LYS HZ1  1 1 
        8 25970 3 1 26 LYS HZ2  H -12.463   5.012   7.617 1.00 . C C . 224 LYS HZ2  1 1 
        8 25971 3 1 26 LYS HZ3  H -12.350   6.086   8.865 1.00 . C C . 224 LYS HZ3  1 1 
        8 25972 3 1 26 LYS N    N  -5.661   6.155   8.399 1.00 . C C . 224 LYS N    1 1 
        8 25973 3 1 26 LYS NZ   N -11.980   5.174   8.524 1.00 . C C . 224 LYS NZ   1 1 
        8 25974 3 1 26 LYS O    O  -5.081   2.694   9.147 1.00 . C C . 224 LYS O    1 1 
        8 25975 3 1 27 HIS C    C  -4.016   3.179   5.052 1.00 . C C . 225 HIS C    1 1 
        8 25976 3 1 27 HIS CA   C  -4.322   2.721   6.456 1.00 . C C . 225 HIS CA   1 1 
        8 25977 3 1 27 HIS CB   C  -5.144   1.413   6.422 1.00 . C C . 225 HIS CB   1 1 
        8 25978 3 1 27 HIS CD2  C  -7.599   0.747   6.133 1.00 . C C . 225 HIS CD2  1 1 
        8 25979 3 1 27 HIS CE1  C  -8.304   2.431   4.938 1.00 . C C . 225 HIS CE1  1 1 
        8 25980 3 1 27 HIS CG   C  -6.553   1.539   5.927 1.00 . C C . 225 HIS CG   1 1 
        8 25981 3 1 27 HIS H    H  -5.196   4.640   6.755 1.00 . C C . 225 HIS H    1 1 
        8 25982 3 1 27 HIS HA   H  -3.383   2.533   6.956 1.00 . C C . 225 HIS HA   1 1 
        8 25983 3 1 27 HIS HB2  H  -4.647   0.702   5.781 1.00 . C C . 225 HIS HB2  1 1 
        8 25984 3 1 27 HIS HB3  H  -5.175   1.006   7.422 1.00 . C C . 225 HIS HB3  1 1 
        8 25985 3 1 27 HIS HD1  H  -6.471   3.341   4.837 1.00 . C C . 225 HIS HD1  1 1 
        8 25986 3 1 27 HIS HD2  H  -7.539  -0.185   6.669 1.00 . C C . 225 HIS HD2  1 1 
        8 25987 3 1 27 HIS HE1  H  -8.941   3.109   4.389 1.00 . C C . 225 HIS HE1  1 1 
        8 25988 3 1 27 HIS HE2  H  -9.618   1.037   5.634 1.00 . C C . 225 HIS HE2  1 1 
        8 25989 3 1 27 HIS N    N  -4.996   3.793   7.206 1.00 . C C . 225 HIS N    1 1 
        8 25990 3 1 27 HIS ND1  N  -7.022   2.595   5.162 1.00 . C C . 225 HIS ND1  1 1 
        8 25991 3 1 27 HIS NE2  N  -8.681   1.316   5.514 1.00 . C C . 225 HIS NE2  1 1 
        8 25992 3 1 27 HIS O    O  -4.579   4.188   4.593 1.00 . C C . 225 HIS O    1 1 
        8 25993 3 1 28 LEU C    C  -3.277   1.910   1.943 1.00 . C C . 226 LEU C    1 1 
        8 25994 3 1 28 LEU CA   C  -2.739   2.807   3.042 1.00 . C C . 226 LEU CA   1 1 
        8 25995 3 1 28 LEU CB   C  -1.203   2.709   3.037 1.00 . C C . 226 LEU CB   1 1 
        8 25996 3 1 28 LEU CD1  C   1.045   3.281   3.985 1.00 . C C . 226 LEU CD1  1 1 
        8 25997 3 1 28 LEU CD2  C  -0.730   5.023   3.865 1.00 . C C . 226 LEU CD2  1 1 
        8 25998 3 1 28 LEU CG   C  -0.450   3.548   4.074 1.00 . C C . 226 LEU CG   1 1 
        8 25999 3 1 28 LEU H    H  -2.969   1.522   4.685 1.00 . C C . 226 LEU H    1 1 
        8 26000 3 1 28 LEU HA   H  -3.007   3.836   2.852 1.00 . C C . 226 LEU HA   1 1 
        8 26001 3 1 28 LEU HB2  H  -0.937   1.675   3.199 1.00 . C C . 226 LEU HB2  1 1 
        8 26002 3 1 28 LEU HB3  H  -0.854   2.997   2.056 1.00 . C C . 226 LEU HB3  1 1 
        8 26003 3 1 28 LEU HD11 H   1.399   3.551   3.001 1.00 . C C . 226 LEU HD11 1 1 
        8 26004 3 1 28 LEU HD12 H   1.249   2.235   4.160 1.00 . C C . 226 LEU HD12 1 1 
        8 26005 3 1 28 LEU HD13 H   1.560   3.885   4.717 1.00 . C C . 226 LEU HD13 1 1 
        8 26006 3 1 28 LEU HD21 H  -1.793   5.186   3.950 1.00 . C C . 226 LEU HD21 1 1 
        8 26007 3 1 28 LEU HD22 H  -0.399   5.306   2.877 1.00 . C C . 226 LEU HD22 1 1 
        8 26008 3 1 28 LEU HD23 H  -0.198   5.603   4.604 1.00 . C C . 226 LEU HD23 1 1 
        8 26009 3 1 28 LEU HG   H  -0.784   3.272   5.064 1.00 . C C . 226 LEU HG   1 1 
        8 26010 3 1 28 LEU N    N  -3.235   2.406   4.342 1.00 . C C . 226 LEU N    1 1 
        8 26011 3 1 28 LEU O    O  -3.647   0.769   2.183 1.00 . C C . 226 LEU O    1 1 
        8 26012 3 1 29 LYS C    C  -2.543   1.846  -1.379 1.00 . C C . 227 LYS C    1 1 
        8 26013 3 1 29 LYS CA   C  -3.720   1.751  -0.437 1.00 . C C . 227 LYS CA   1 1 
        8 26014 3 1 29 LYS CB   C  -4.920   2.462  -1.124 1.00 . C C . 227 LYS CB   1 1 
        8 26015 3 1 29 LYS CD   C  -6.112   0.563  -2.342 1.00 . C C . 227 LYS CD   1 1 
        8 26016 3 1 29 LYS CE   C  -7.621   0.824  -2.256 1.00 . C C . 227 LYS CE   1 1 
        8 26017 3 1 29 LYS CG   C  -5.321   1.853  -2.481 1.00 . C C . 227 LYS CG   1 1 
        8 26018 3 1 29 LYS H    H  -3.137   3.414   0.679 1.00 . C C . 227 LYS H    1 1 
        8 26019 3 1 29 LYS HA   H  -3.980   0.727  -0.217 1.00 . C C . 227 LYS HA   1 1 
        8 26020 3 1 29 LYS HB2  H  -5.777   2.414  -0.469 1.00 . C C . 227 LYS HB2  1 1 
        8 26021 3 1 29 LYS HB3  H  -4.651   3.495  -1.282 1.00 . C C . 227 LYS HB3  1 1 
        8 26022 3 1 29 LYS HD2  H  -5.936  -0.048  -3.216 1.00 . C C . 227 LYS HD2  1 1 
        8 26023 3 1 29 LYS HD3  H  -5.793   0.039  -1.454 1.00 . C C . 227 LYS HD3  1 1 
        8 26024 3 1 29 LYS HE2  H  -7.897   1.311  -3.182 1.00 . C C . 227 LYS HE2  1 1 
        8 26025 3 1 29 LYS HE3  H  -8.123  -0.131  -2.207 1.00 . C C . 227 LYS HE3  1 1 
        8 26026 3 1 29 LYS HG2  H  -5.927   2.556  -3.034 1.00 . C C . 227 LYS HG2  1 1 
        8 26027 3 1 29 LYS HG3  H  -4.427   1.654  -3.054 1.00 . C C . 227 LYS HG3  1 1 
        8 26028 3 1 29 LYS HZ1  H  -7.828   1.274  -0.184 1.00 . C C . 227 LYS HZ1  1 1 
        8 26029 3 1 29 LYS HZ2  H  -9.073   1.803  -1.164 1.00 . C C . 227 LYS HZ2  1 1 
        8 26030 3 1 29 LYS HZ3  H  -7.649   2.645  -1.166 1.00 . C C . 227 LYS HZ3  1 1 
        8 26031 3 1 29 LYS N    N  -3.348   2.455   0.768 1.00 . C C . 227 LYS N    1 1 
        8 26032 3 1 29 LYS NZ   N  -8.039   1.682  -1.115 1.00 . C C . 227 LYS NZ   1 1 
        8 26033 3 1 29 LYS O    O  -2.159   2.947  -1.742 1.00 . C C . 227 LYS O    1 1 
        8 26034 3 1 30 ILE C    C  -1.398   0.208  -4.009 1.00 . C C . 228 ILE C    1 1 
        8 26035 3 1 30 ILE CA   C  -0.895   0.808  -2.724 1.00 . C C . 228 ILE CA   1 1 
        8 26036 3 1 30 ILE CB   C   0.397   0.066  -2.290 1.00 . C C . 228 ILE CB   1 1 
        8 26037 3 1 30 ILE CD1  C   2.118  -0.153  -0.423 1.00 . C C . 228 ILE CD1  1 1 
        8 26038 3 1 30 ILE CG1  C   0.821   0.484  -0.881 1.00 . C C . 228 ILE CG1  1 1 
        8 26039 3 1 30 ILE CG2  C   1.524   0.395  -3.273 1.00 . C C . 228 ILE CG2  1 1 
        8 26040 3 1 30 ILE H    H  -2.257  -0.139  -1.430 1.00 . C C . 228 ILE H    1 1 
        8 26041 3 1 30 ILE HA   H  -0.675   1.853  -2.895 1.00 . C C . 228 ILE HA   1 1 
        8 26042 3 1 30 ILE HB   H   0.215  -0.998  -2.313 1.00 . C C . 228 ILE HB   1 1 
        8 26043 3 1 30 ILE HD11 H   2.916   0.134  -1.090 1.00 . C C . 228 ILE HD11 1 1 
        8 26044 3 1 30 ILE HD12 H   2.009  -1.228  -0.433 1.00 . C C . 228 ILE HD12 1 1 
        8 26045 3 1 30 ILE HD13 H   2.346   0.177   0.579 1.00 . C C . 228 ILE HD13 1 1 
        8 26046 3 1 30 ILE HG12 H   0.941   1.554  -0.835 1.00 . C C . 228 ILE HG12 1 1 
        8 26047 3 1 30 ILE HG13 H   0.046   0.185  -0.192 1.00 . C C . 228 ILE HG13 1 1 
        8 26048 3 1 30 ILE HG21 H   1.248   0.076  -4.268 1.00 . C C . 228 ILE HG21 1 1 
        8 26049 3 1 30 ILE HG22 H   2.429  -0.104  -2.956 1.00 . C C . 228 ILE HG22 1 1 
        8 26050 3 1 30 ILE HG23 H   1.703   1.460  -3.267 1.00 . C C . 228 ILE HG23 1 1 
        8 26051 3 1 30 ILE N    N  -1.963   0.741  -1.765 1.00 . C C . 228 ILE N    1 1 
        8 26052 3 1 30 ILE O    O  -1.739  -0.984  -4.057 1.00 . C C . 228 ILE O    1 1 
        8 26053 3 1 31 LEU C    C  -0.821   0.511  -7.286 1.00 . C C . 229 LEU C    1 1 
        8 26054 3 1 31 LEU CA   C  -1.967   0.559  -6.298 1.00 . C C . 229 LEU CA   1 1 
        8 26055 3 1 31 LEU CB   C  -3.193   1.407  -6.771 1.00 . C C . 229 LEU CB   1 1 
        8 26056 3 1 31 LEU CD1  C  -5.277   1.557  -8.131 1.00 . C C . 229 LEU CD1  1 1 
        8 26057 3 1 31 LEU CD2  C  -3.141   1.611  -9.269 1.00 . C C . 229 LEU CD2  1 1 
        8 26058 3 1 31 LEU CG   C  -3.877   1.010  -8.100 1.00 . C C . 229 LEU CG   1 1 
        8 26059 3 1 31 LEU H    H  -1.199   1.949  -4.916 1.00 . C C . 229 LEU H    1 1 
        8 26060 3 1 31 LEU HA   H  -2.287  -0.461  -6.143 1.00 . C C . 229 LEU HA   1 1 
        8 26061 3 1 31 LEU HB2  H  -3.945   1.363  -5.999 1.00 . C C . 229 LEU HB2  1 1 
        8 26062 3 1 31 LEU HB3  H  -2.873   2.434  -6.861 1.00 . C C . 229 LEU HB3  1 1 
        8 26063 3 1 31 LEU HD11 H  -5.231   2.633  -8.116 1.00 . C C . 229 LEU HD11 1 1 
        8 26064 3 1 31 LEU HD12 H  -5.826   1.231  -7.265 1.00 . C C . 229 LEU HD12 1 1 
        8 26065 3 1 31 LEU HD13 H  -5.780   1.237  -9.032 1.00 . C C . 229 LEU HD13 1 1 
        8 26066 3 1 31 LEU HD21 H  -3.641   1.360 -10.191 1.00 . C C . 229 LEU HD21 1 1 
        8 26067 3 1 31 LEU HD22 H  -2.121   1.254  -9.285 1.00 . C C . 229 LEU HD22 1 1 
        8 26068 3 1 31 LEU HD23 H  -3.157   2.683  -9.143 1.00 . C C . 229 LEU HD23 1 1 
        8 26069 3 1 31 LEU HG   H  -3.903  -0.062  -8.223 1.00 . C C . 229 LEU HG   1 1 
        8 26070 3 1 31 LEU N    N  -1.490   1.016  -5.025 1.00 . C C . 229 LEU N    1 1 
        8 26071 3 1 31 LEU O    O   0.057   1.385  -7.285 1.00 . C C . 229 LEU O    1 1 
        8 26072 3 1 32 ASN C    C  -0.007  -0.166 -10.385 1.00 . C C . 230 ASN C    1 1 
        8 26073 3 1 32 ASN CA   C   0.279  -0.736  -9.012 1.00 . C C . 230 ASN CA   1 1 
        8 26074 3 1 32 ASN CB   C   0.583  -2.220  -9.097 1.00 . C C . 230 ASN CB   1 1 
        8 26075 3 1 32 ASN CG   C   1.745  -2.536  -9.998 1.00 . C C . 230 ASN CG   1 1 
        8 26076 3 1 32 ASN H    H  -1.561  -1.143  -8.110 1.00 . C C . 230 ASN H    1 1 
        8 26077 3 1 32 ASN HA   H   1.149  -0.240  -8.609 1.00 . C C . 230 ASN HA   1 1 
        8 26078 3 1 32 ASN HB2  H   0.797  -2.607  -8.112 1.00 . C C . 230 ASN HB2  1 1 
        8 26079 3 1 32 ASN HB3  H  -0.292  -2.710  -9.494 1.00 . C C . 230 ASN HB3  1 1 
        8 26080 3 1 32 ASN HD21 H   2.962  -2.289  -8.491 1.00 . C C . 230 ASN HD21 1 1 
        8 26081 3 1 32 ASN HD22 H   3.709  -2.715  -9.999 1.00 . C C . 230 ASN HD22 1 1 
        8 26082 3 1 32 ASN N    N  -0.809  -0.511  -8.101 1.00 . C C . 230 ASN N    1 1 
        8 26083 3 1 32 ASN ND2  N   2.926  -2.514  -9.447 1.00 . C C . 230 ASN ND2  1 1 
        8 26084 3 1 32 ASN O    O  -0.919  -0.604 -11.083 1.00 . C C . 230 ASN O    1 1 
        8 26085 3 1 32 ASN OD1  O   1.577  -2.798 -11.176 1.00 . C C . 230 ASN OD1  1 1 
        8 26086 3 1 33 THR C    C   1.891   1.127 -12.865 1.00 . C C . 231 THR C    1 1 
        8 26087 3 1 33 THR CA   C   0.652   1.442 -12.026 1.00 . C C . 231 THR CA   1 1 
        8 26088 3 1 33 THR CB   C   0.506   2.952 -11.855 1.00 . C C . 231 THR CB   1 1 
        8 26089 3 1 33 THR CG2  C  -0.889   3.314 -11.326 1.00 . C C . 231 THR CG2  1 1 
        8 26090 3 1 33 THR H    H   1.429   1.160 -10.122 1.00 . C C . 231 THR H    1 1 
        8 26091 3 1 33 THR HA   H  -0.233   1.060 -12.513 1.00 . C C . 231 THR HA   1 1 
        8 26092 3 1 33 THR HB   H   0.661   3.417 -12.817 1.00 . C C . 231 THR HB   1 1 
        8 26093 3 1 33 THR HG1  H   2.342   2.926 -11.148 1.00 . C C . 231 THR HG1  1 1 
        8 26094 3 1 33 THR HG21 H  -0.976   4.380 -11.184 1.00 . C C . 231 THR HG21 1 1 
        8 26095 3 1 33 THR HG22 H  -1.081   2.838 -10.376 1.00 . C C . 231 THR HG22 1 1 
        8 26096 3 1 33 THR HG23 H  -1.671   3.010 -12.007 1.00 . C C . 231 THR HG23 1 1 
        8 26097 3 1 33 THR N    N   0.756   0.819 -10.745 1.00 . C C . 231 THR N    1 1 
        8 26098 3 1 33 THR O    O   3.013   1.292 -12.387 1.00 . C C . 231 THR O    1 1 
        8 26099 3 1 33 THR OG1  O   1.535   3.425 -10.947 1.00 . C C . 231 THR OG1  1 1 
        8 26100 3 1 34 PRO C    C   3.803   1.416 -15.310 1.00 . C C . 232 PRO C    1 1 
        8 26101 3 1 34 PRO CA   C   2.804   0.284 -14.997 1.00 . C C . 232 PRO CA   1 1 
        8 26102 3 1 34 PRO CB   C   2.117  -0.221 -16.278 1.00 . C C . 232 PRO CB   1 1 
        8 26103 3 1 34 PRO CD   C   0.389   0.425 -14.741 1.00 . C C . 232 PRO CD   1 1 
        8 26104 3 1 34 PRO CG   C   0.714   0.275 -16.198 1.00 . C C . 232 PRO CG   1 1 
        8 26105 3 1 34 PRO HA   H   3.367  -0.528 -14.562 1.00 . C C . 232 PRO HA   1 1 
        8 26106 3 1 34 PRO HB2  H   2.631   0.177 -17.140 1.00 . C C . 232 PRO HB2  1 1 
        8 26107 3 1 34 PRO HB3  H   2.152  -1.300 -16.303 1.00 . C C . 232 PRO HB3  1 1 
        8 26108 3 1 34 PRO HD2  H  -0.270   1.267 -14.591 1.00 . C C . 232 PRO HD2  1 1 
        8 26109 3 1 34 PRO HD3  H  -0.060  -0.481 -14.361 1.00 . C C . 232 PRO HD3  1 1 
        8 26110 3 1 34 PRO HG2  H   0.641   1.233 -16.692 1.00 . C C . 232 PRO HG2  1 1 
        8 26111 3 1 34 PRO HG3  H   0.046  -0.437 -16.662 1.00 . C C . 232 PRO HG3  1 1 
        8 26112 3 1 34 PRO N    N   1.700   0.661 -14.111 1.00 . C C . 232 PRO N    1 1 
        8 26113 3 1 34 PRO O    O   5.005   1.255 -15.087 1.00 . C C . 232 PRO O    1 1 
        8 26114 3 1 35 ASN C    C   4.304   4.759 -15.173 1.00 . C C . 233 ASN C    1 1 
        8 26115 3 1 35 ASN CA   C   4.261   3.619 -16.209 1.00 . C C . 233 ASN CA   1 1 
        8 26116 3 1 35 ASN CB   C   3.910   4.129 -17.629 1.00 . C C . 233 ASN CB   1 1 
        8 26117 3 1 35 ASN CG   C   5.019   4.960 -18.296 1.00 . C C . 233 ASN CG   1 1 
        8 26118 3 1 35 ASN H    H   2.357   2.724 -15.896 1.00 . C C . 233 ASN H    1 1 
        8 26119 3 1 35 ASN HA   H   5.243   3.168 -16.233 1.00 . C C . 233 ASN HA   1 1 
        8 26120 3 1 35 ASN HB2  H   3.716   3.277 -18.262 1.00 . C C . 233 ASN HB2  1 1 
        8 26121 3 1 35 ASN HB3  H   3.017   4.736 -17.571 1.00 . C C . 233 ASN HB3  1 1 
        8 26122 3 1 35 ASN HD21 H   4.235   6.635 -17.644 1.00 . C C . 233 ASN HD21 1 1 
        8 26123 3 1 35 ASN HD22 H   5.667   6.803 -18.576 1.00 . C C . 233 ASN HD22 1 1 
        8 26124 3 1 35 ASN N    N   3.327   2.562 -15.798 1.00 . C C . 233 ASN N    1 1 
        8 26125 3 1 35 ASN ND2  N   4.970   6.250 -18.162 1.00 . C C . 233 ASN ND2  1 1 
        8 26126 3 1 35 ASN O    O   4.817   5.835 -15.424 1.00 . C C . 233 ASN O    1 1 
        8 26127 3 1 35 ASN OD1  O   5.904   4.412 -18.954 1.00 . C C . 233 ASN OD1  1 1 
        8 26128 3 1 36 CYS C    C   4.620   4.813 -11.756 1.00 . C C . 234 CYS C    1 1 
        8 26129 3 1 36 CYS CA   C   3.880   5.466 -12.914 1.00 . C C . 234 CYS CA   1 1 
        8 26130 3 1 36 CYS CB   C   2.466   5.903 -12.469 1.00 . C C . 234 CYS CB   1 1 
        8 26131 3 1 36 CYS H    H   3.457   3.598 -13.823 1.00 . C C . 234 CYS H    1 1 
        8 26132 3 1 36 CYS HA   H   4.449   6.317 -13.259 1.00 . C C . 234 CYS HA   1 1 
        8 26133 3 1 36 CYS HB2  H   1.932   5.036 -12.112 1.00 . C C . 234 CYS HB2  1 1 
        8 26134 3 1 36 CYS HB3  H   2.562   6.595 -11.647 1.00 . C C . 234 CYS HB3  1 1 
        8 26135 3 1 36 CYS N    N   3.833   4.486 -13.993 1.00 . C C . 234 CYS N    1 1 
        8 26136 3 1 36 CYS O    O   4.551   3.597 -11.605 1.00 . C C . 234 CYS O    1 1 
        8 26137 3 1 36 CYS SG   S   1.408   6.687 -13.741 1.00 . C C . 234 CYS SG   1 1 
        8 26138 3 1 37 ALA C    C   5.563   4.177  -8.868 1.00 . C C . 235 ALA C    1 1 
        8 26139 3 1 37 ALA CA   C   6.228   5.101  -9.914 1.00 . C C . 235 ALA CA   1 1 
        8 26140 3 1 37 ALA CB   C   6.984   6.244  -9.260 1.00 . C C . 235 ALA CB   1 1 
        8 26141 3 1 37 ALA H    H   5.218   6.583 -11.050 1.00 . C C . 235 ALA H    1 1 
        8 26142 3 1 37 ALA HA   H   6.954   4.497 -10.439 1.00 . C C . 235 ALA HA   1 1 
        8 26143 3 1 37 ALA HB1  H   7.430   6.857 -10.029 1.00 . C C . 235 ALA HB1  1 1 
        8 26144 3 1 37 ALA HB2  H   7.757   5.852  -8.616 1.00 . C C . 235 ALA HB2  1 1 
        8 26145 3 1 37 ALA HB3  H   6.301   6.845  -8.675 1.00 . C C . 235 ALA HB3  1 1 
        8 26146 3 1 37 ALA N    N   5.319   5.609 -10.956 1.00 . C C . 235 ALA N    1 1 
        8 26147 3 1 37 ALA O    O   5.544   2.960  -9.033 1.00 . C C . 235 ALA O    1 1 
        8 26148 3 1 38 CYS C    C   3.223   4.842  -6.298 1.00 . C C . 236 CYS C    1 1 
        8 26149 3 1 38 CYS CA   C   4.364   3.980  -6.783 1.00 . C C . 236 CYS CA   1 1 
        8 26150 3 1 38 CYS CB   C   5.357   3.606  -5.638 1.00 . C C . 236 CYS CB   1 1 
        8 26151 3 1 38 CYS H    H   5.064   5.716  -7.699 1.00 . C C . 236 CYS H    1 1 
        8 26152 3 1 38 CYS HA   H   3.958   3.088  -7.238 1.00 . C C . 236 CYS HA   1 1 
        8 26153 3 1 38 CYS HB2  H   6.214   3.118  -6.077 1.00 . C C . 236 CYS HB2  1 1 
        8 26154 3 1 38 CYS HB3  H   5.685   4.517  -5.158 1.00 . C C . 236 CYS HB3  1 1 
        8 26155 3 1 38 CYS N    N   5.032   4.743  -7.820 1.00 . C C . 236 CYS N    1 1 
        8 26156 3 1 38 CYS O    O   3.362   6.068  -6.237 1.00 . C C . 236 CYS O    1 1 
        8 26157 3 1 38 CYS SG   S   4.706   2.483  -4.347 1.00 . C C . 236 CYS SG   1 1 
        8 26158 3 1 39 GLN C    C   0.393   4.608  -4.363 1.00 . C C . 237 GLN C    1 1 
        8 26159 3 1 39 GLN CA   C   0.907   5.008  -5.710 1.00 . C C . 237 GLN CA   1 1 
        8 26160 3 1 39 GLN CB   C  -0.170   4.690  -6.751 1.00 . C C . 237 GLN CB   1 1 
        8 26161 3 1 39 GLN CD   C   0.838   6.083  -8.623 1.00 . C C . 237 GLN CD   1 1 
        8 26162 3 1 39 GLN CG   C   0.331   4.731  -8.180 1.00 . C C . 237 GLN CG   1 1 
        8 26163 3 1 39 GLN H    H   2.054   3.271  -5.970 1.00 . C C . 237 GLN H    1 1 
        8 26164 3 1 39 GLN HA   H   1.122   6.064  -5.744 1.00 . C C . 237 GLN HA   1 1 
        8 26165 3 1 39 GLN HB2  H  -0.559   3.702  -6.557 1.00 . C C . 237 GLN HB2  1 1 
        8 26166 3 1 39 GLN HB3  H  -0.973   5.406  -6.650 1.00 . C C . 237 GLN HB3  1 1 
        8 26167 3 1 39 GLN HE21 H   2.102   5.176  -9.768 1.00 . C C . 237 GLN HE21 1 1 
        8 26168 3 1 39 GLN HE22 H   2.188   6.912  -9.788 1.00 . C C . 237 GLN HE22 1 1 
        8 26169 3 1 39 GLN HG2  H   1.151   4.032  -8.257 1.00 . C C . 237 GLN HG2  1 1 
        8 26170 3 1 39 GLN HG3  H  -0.456   4.406  -8.845 1.00 . C C . 237 GLN HG3  1 1 
        8 26171 3 1 39 GLN N    N   2.102   4.247  -6.012 1.00 . C C . 237 GLN N    1 1 
        8 26172 3 1 39 GLN NE2  N   1.799   6.066  -9.480 1.00 . C C . 237 GLN NE2  1 1 
        8 26173 3 1 39 GLN O    O  -0.085   3.480  -4.197 1.00 . C C . 237 GLN O    1 1 
        8 26174 3 1 39 GLN OE1  O   0.372   7.128  -8.188 1.00 . C C . 237 GLN OE1  1 1 
        8 26175 3 1 40 ILE C    C  -1.035   6.187  -1.696 1.00 . C C . 238 ILE C    1 1 
        8 26176 3 1 40 ILE CA   C   0.014   5.181  -2.093 1.00 . C C . 238 ILE CA   1 1 
        8 26177 3 1 40 ILE CB   C   1.151   5.128  -1.030 1.00 . C C . 238 ILE CB   1 1 
        8 26178 3 1 40 ILE CD1  C   3.311   3.862  -0.464 1.00 . C C . 238 ILE CD1  1 1 
        8 26179 3 1 40 ILE CG1  C   2.202   4.090  -1.458 1.00 . C C . 238 ILE CG1  1 1 
        8 26180 3 1 40 ILE CG2  C   0.573   4.771   0.338 1.00 . C C . 238 ILE CG2  1 1 
        8 26181 3 1 40 ILE H    H   0.900   6.368  -3.563 1.00 . C C . 238 ILE H    1 1 
        8 26182 3 1 40 ILE HA   H  -0.454   4.210  -2.148 1.00 . C C . 238 ILE HA   1 1 
        8 26183 3 1 40 ILE HB   H   1.626   6.097  -0.942 1.00 . C C . 238 ILE HB   1 1 
        8 26184 3 1 40 ILE HD11 H   2.874   3.512   0.461 1.00 . C C . 238 ILE HD11 1 1 
        8 26185 3 1 40 ILE HD12 H   3.851   4.779  -0.289 1.00 . C C . 238 ILE HD12 1 1 
        8 26186 3 1 40 ILE HD13 H   3.975   3.105  -0.856 1.00 . C C . 238 ILE HD13 1 1 
        8 26187 3 1 40 ILE HG12 H   1.717   3.144  -1.639 1.00 . C C . 238 ILE HG12 1 1 
        8 26188 3 1 40 ILE HG13 H   2.648   4.419  -2.385 1.00 . C C . 238 ILE HG13 1 1 
        8 26189 3 1 40 ILE HG21 H  -0.155   5.515   0.625 1.00 . C C . 238 ILE HG21 1 1 
        8 26190 3 1 40 ILE HG22 H   1.368   4.742   1.067 1.00 . C C . 238 ILE HG22 1 1 
        8 26191 3 1 40 ILE HG23 H   0.098   3.803   0.280 1.00 . C C . 238 ILE HG23 1 1 
        8 26192 3 1 40 ILE N    N   0.502   5.486  -3.402 1.00 . C C . 238 ILE N    1 1 
        8 26193 3 1 40 ILE O    O  -0.753   7.366  -1.537 1.00 . C C . 238 ILE O    1 1 
        8 26194 3 1 41 VAL C    C  -3.719   6.293   0.265 1.00 . C C . 239 VAL C    1 1 
        8 26195 3 1 41 VAL CA   C  -3.332   6.561  -1.169 1.00 . C C . 239 VAL CA   1 1 
        8 26196 3 1 41 VAL CB   C  -4.556   6.330  -2.113 1.00 . C C . 239 VAL CB   1 1 
        8 26197 3 1 41 VAL CG1  C  -5.712   7.266  -1.768 1.00 . C C . 239 VAL CG1  1 1 
        8 26198 3 1 41 VAL CG2  C  -4.150   6.502  -3.577 1.00 . C C . 239 VAL CG2  1 1 
        8 26199 3 1 41 VAL H    H  -2.358   4.744  -1.609 1.00 . C C . 239 VAL H    1 1 
        8 26200 3 1 41 VAL HA   H  -3.005   7.586  -1.260 1.00 . C C . 239 VAL HA   1 1 
        8 26201 3 1 41 VAL HB   H  -4.908   5.319  -1.975 1.00 . C C . 239 VAL HB   1 1 
        8 26202 3 1 41 VAL HG11 H  -6.027   7.089  -0.751 1.00 . C C . 239 VAL HG11 1 1 
        8 26203 3 1 41 VAL HG12 H  -6.535   7.078  -2.439 1.00 . C C . 239 VAL HG12 1 1 
        8 26204 3 1 41 VAL HG13 H  -5.390   8.292  -1.874 1.00 . C C . 239 VAL HG13 1 1 
        8 26205 3 1 41 VAL HG21 H  -3.776   7.502  -3.735 1.00 . C C . 239 VAL HG21 1 1 
        8 26206 3 1 41 VAL HG22 H  -5.007   6.334  -4.212 1.00 . C C . 239 VAL HG22 1 1 
        8 26207 3 1 41 VAL HG23 H  -3.376   5.789  -3.822 1.00 . C C . 239 VAL HG23 1 1 
        8 26208 3 1 41 VAL N    N  -2.226   5.714  -1.512 1.00 . C C . 239 VAL N    1 1 
        8 26209 3 1 41 VAL O    O  -3.851   5.141   0.681 1.00 . C C . 239 VAL O    1 1 
        8 26210 3 1 42 ALA C    C  -5.590   7.711   2.630 1.00 . C C . 240 ALA C    1 1 
        8 26211 3 1 42 ALA CA   C  -4.188   7.233   2.392 1.00 . C C . 240 ALA CA   1 1 
        8 26212 3 1 42 ALA CB   C  -3.222   8.058   3.206 1.00 . C C . 240 ALA CB   1 1 
        8 26213 3 1 42 ALA H    H  -3.785   8.229   0.613 1.00 . C C . 240 ALA H    1 1 
        8 26214 3 1 42 ALA HA   H  -4.095   6.203   2.700 1.00 . C C . 240 ALA HA   1 1 
        8 26215 3 1 42 ALA HB1  H  -2.213   7.707   3.046 1.00 . C C . 240 ALA HB1  1 1 
        8 26216 3 1 42 ALA HB2  H  -3.467   7.974   4.254 1.00 . C C . 240 ALA HB2  1 1 
        8 26217 3 1 42 ALA HB3  H  -3.291   9.093   2.908 1.00 . C C . 240 ALA HB3  1 1 
        8 26218 3 1 42 ALA N    N  -3.869   7.331   1.012 1.00 . C C . 240 ALA N    1 1 
        8 26219 3 1 42 ALA O    O  -5.974   8.810   2.195 1.00 . C C . 240 ALA O    1 1 
        8 26220 3 1 43 ARG C    C  -7.673   7.795   5.069 1.00 . C C . 241 ARG C    1 1 
        8 26221 3 1 43 ARG CA   C  -7.682   7.288   3.652 1.00 . C C . 241 ARG CA   1 1 
        8 26222 3 1 43 ARG CB   C  -8.698   6.160   3.440 1.00 . C C . 241 ARG CB   1 1 
        8 26223 3 1 43 ARG CD   C -11.129   5.487   3.417 1.00 . C C . 241 ARG CD   1 1 
        8 26224 3 1 43 ARG CG   C -10.125   6.544   3.826 1.00 . C C . 241 ARG CG   1 1 
        8 26225 3 1 43 ARG CZ   C -13.576   5.078   3.714 1.00 . C C . 241 ARG CZ   1 1 
        8 26226 3 1 43 ARG H    H  -5.994   6.030   3.558 1.00 . C C . 241 ARG H    1 1 
        8 26227 3 1 43 ARG HA   H  -7.932   8.123   3.014 1.00 . C C . 241 ARG HA   1 1 
        8 26228 3 1 43 ARG HB2  H  -8.689   5.869   2.400 1.00 . C C . 241 ARG HB2  1 1 
        8 26229 3 1 43 ARG HB3  H  -8.402   5.314   4.043 1.00 . C C . 241 ARG HB3  1 1 
        8 26230 3 1 43 ARG HD2  H -11.122   5.442   2.336 1.00 . C C . 241 ARG HD2  1 1 
        8 26231 3 1 43 ARG HD3  H -10.840   4.533   3.832 1.00 . C C . 241 ARG HD3  1 1 
        8 26232 3 1 43 ARG HE   H -12.552   6.706   4.314 1.00 . C C . 241 ARG HE   1 1 
        8 26233 3 1 43 ARG HG2  H -10.167   6.662   4.898 1.00 . C C . 241 ARG HG2  1 1 
        8 26234 3 1 43 ARG HG3  H -10.384   7.484   3.359 1.00 . C C . 241 ARG HG3  1 1 
        8 26235 3 1 43 ARG HH11 H -12.641   3.517   2.772 1.00 . C C . 241 ARG HH11 1 1 
        8 26236 3 1 43 ARG HH12 H -14.321   3.319   3.018 1.00 . C C . 241 ARG HH12 1 1 
        8 26237 3 1 43 ARG HH21 H -14.837   6.399   4.633 1.00 . C C . 241 ARG HH21 1 1 
        8 26238 3 1 43 ARG HH22 H -15.577   4.963   4.086 1.00 . C C . 241 ARG HH22 1 1 
        8 26239 3 1 43 ARG N    N  -6.358   6.901   3.298 1.00 . C C . 241 ARG N    1 1 
        8 26240 3 1 43 ARG NE   N -12.482   5.834   3.862 1.00 . C C . 241 ARG NE   1 1 
        8 26241 3 1 43 ARG NH1  N -13.502   3.889   3.124 1.00 . C C . 241 ARG NH1  1 1 
        8 26242 3 1 43 ARG NH2  N -14.741   5.512   4.173 1.00 . C C . 241 ARG NH2  1 1 
        8 26243 3 1 43 ARG O    O  -7.251   7.079   6.012 1.00 . C C . 241 ARG O    1 1 
        8 26244 3 1 44 LEU C    C  -9.174   9.182   7.403 1.00 . C C . 242 LEU C    1 1 
        8 26245 3 1 44 LEU CA   C  -8.088   9.741   6.456 1.00 . C C . 242 LEU CA   1 1 
        8 26246 3 1 44 LEU CB   C  -8.251  11.236   6.147 1.00 . C C . 242 LEU CB   1 1 
        8 26247 3 1 44 LEU CD1  C  -7.448  13.263   4.833 1.00 . C C . 242 LEU CD1  1 1 
        8 26248 3 1 44 LEU CD2  C  -5.790  11.519   5.493 1.00 . C C . 242 LEU CD2  1 1 
        8 26249 3 1 44 LEU CG   C  -7.238  11.793   5.098 1.00 . C C . 242 LEU CG   1 1 
        8 26250 3 1 44 LEU H    H  -8.431   9.492   4.412 1.00 . C C . 242 LEU H    1 1 
        8 26251 3 1 44 LEU HA   H  -7.126   9.580   6.918 1.00 . C C . 242 LEU HA   1 1 
        8 26252 3 1 44 LEU HB2  H  -9.245  11.388   5.753 1.00 . C C . 242 LEU HB2  1 1 
        8 26253 3 1 44 LEU HB3  H  -8.136  11.805   7.057 1.00 . C C . 242 LEU HB3  1 1 
        8 26254 3 1 44 LEU HD11 H  -7.315  13.819   5.749 1.00 . C C . 242 LEU HD11 1 1 
        8 26255 3 1 44 LEU HD12 H  -8.446  13.425   4.454 1.00 . C C . 242 LEU HD12 1 1 
        8 26256 3 1 44 LEU HD13 H  -6.728  13.602   4.102 1.00 . C C . 242 LEU HD13 1 1 
        8 26257 3 1 44 LEU HD21 H  -5.128  11.935   4.749 1.00 . C C . 242 LEU HD21 1 1 
        8 26258 3 1 44 LEU HD22 H  -5.630  10.453   5.561 1.00 . C C . 242 LEU HD22 1 1 
        8 26259 3 1 44 LEU HD23 H  -5.584  11.979   6.448 1.00 . C C . 242 LEU HD23 1 1 
        8 26260 3 1 44 LEU HG   H  -7.429  11.286   4.164 1.00 . C C . 242 LEU HG   1 1 
        8 26261 3 1 44 LEU N    N  -8.094   9.024   5.206 1.00 . C C . 242 LEU N    1 1 
        8 26262 3 1 44 LEU O    O -10.077   8.461   6.947 1.00 . C C . 242 LEU O    1 1 
        8 26263 3 1 45 LYS C    C -11.473   8.970   9.529 1.00 . C C . 243 LYS C    1 1 
        8 26264 3 1 45 LYS CA   C  -9.957   8.879   9.728 1.00 . C C . 243 LYS CA   1 1 
        8 26265 3 1 45 LYS CB   C  -9.588   9.200  11.204 1.00 . C C . 243 LYS CB   1 1 
        8 26266 3 1 45 LYS CD   C  -7.136   9.811  11.306 1.00 . C C . 243 LYS CD   1 1 
        8 26267 3 1 45 LYS CE   C  -7.317  11.108  12.111 1.00 . C C . 243 LYS CE   1 1 
        8 26268 3 1 45 LYS CG   C  -8.185   8.778  11.652 1.00 . C C . 243 LYS CG   1 1 
        8 26269 3 1 45 LYS H    H  -8.470  10.234   8.946 1.00 . C C . 243 LYS H    1 1 
        8 26270 3 1 45 LYS HA   H  -9.741   7.832   9.576 1.00 . C C . 243 LYS HA   1 1 
        8 26271 3 1 45 LYS HB2  H  -9.668  10.266  11.339 1.00 . C C . 243 LYS HB2  1 1 
        8 26272 3 1 45 LYS HB3  H -10.312   8.721  11.847 1.00 . C C . 243 LYS HB3  1 1 
        8 26273 3 1 45 LYS HD2  H  -6.162   9.398  11.527 1.00 . C C . 243 LYS HD2  1 1 
        8 26274 3 1 45 LYS HD3  H  -7.196  10.037  10.251 1.00 . C C . 243 LYS HD3  1 1 
        8 26275 3 1 45 LYS HE2  H  -6.632  11.870  11.774 1.00 . C C . 243 LYS HE2  1 1 
        8 26276 3 1 45 LYS HE3  H  -8.319  11.482  11.970 1.00 . C C . 243 LYS HE3  1 1 
        8 26277 3 1 45 LYS HG2  H  -8.159   8.575  12.711 1.00 . C C . 243 LYS HG2  1 1 
        8 26278 3 1 45 LYS HG3  H  -7.940   7.863  11.132 1.00 . C C . 243 LYS HG3  1 1 
        8 26279 3 1 45 LYS HZ1  H  -7.754  10.193  13.956 1.00 . C C . 243 LYS HZ1  1 1 
        8 26280 3 1 45 LYS HZ2  H  -7.221  11.791  14.071 1.00 . C C . 243 LYS HZ2  1 1 
        8 26281 3 1 45 LYS HZ3  H  -6.126  10.574  13.731 1.00 . C C . 243 LYS HZ3  1 1 
        8 26282 3 1 45 LYS N    N  -9.105   9.526   8.698 1.00 . C C . 243 LYS N    1 1 
        8 26283 3 1 45 LYS NZ   N  -7.101  10.895  13.554 1.00 . C C . 243 LYS NZ   1 1 
        8 26284 3 1 45 LYS O    O -12.133   7.941   9.294 1.00 . C C . 243 LYS O    1 1 
        8 26285 3 1 46 ASN C    C -13.991  11.468   8.880 1.00 . C C . 244 ASN C    1 1 
        8 26286 3 1 46 ASN CA   C -13.498  10.250   9.612 1.00 . C C . 244 ASN CA   1 1 
        8 26287 3 1 46 ASN CB   C -14.070  10.219  11.049 1.00 . C C . 244 ASN CB   1 1 
        8 26288 3 1 46 ASN CG   C -15.584  10.436  11.116 1.00 . C C . 244 ASN CG   1 1 
        8 26289 3 1 46 ASN H    H -11.487  10.955   9.717 1.00 . C C . 244 ASN H    1 1 
        8 26290 3 1 46 ASN HA   H -13.871   9.375   9.099 1.00 . C C . 244 ASN HA   1 1 
        8 26291 3 1 46 ASN HB2  H -13.857   9.257  11.489 1.00 . C C . 244 ASN HB2  1 1 
        8 26292 3 1 46 ASN HB3  H -13.588  10.990  11.632 1.00 . C C . 244 ASN HB3  1 1 
        8 26293 3 1 46 ASN HD21 H -15.322  12.370  11.436 1.00 . C C . 244 ASN HD21 1 1 
        8 26294 3 1 46 ASN HD22 H -16.961  11.842  11.380 1.00 . C C . 244 ASN HD22 1 1 
        8 26295 3 1 46 ASN N    N -12.039  10.145   9.639 1.00 . C C . 244 ASN N    1 1 
        8 26296 3 1 46 ASN ND2  N -15.997  11.666  11.330 1.00 . C C . 244 ASN ND2  1 1 
        8 26297 3 1 46 ASN O    O -13.622  12.591   9.219 1.00 . C C . 244 ASN O    1 1 
        8 26298 3 1 46 ASN OD1  O -16.367   9.495  11.014 1.00 . C C . 244 ASN OD1  1 1 
        8 26299 3 1 47 ASN C    C -14.519  13.259   6.459 1.00 . C C . 245 ASN C    1 1 
        8 26300 3 1 47 ASN CA   C -15.518  12.261   7.068 1.00 . C C . 245 ASN CA   1 1 
        8 26301 3 1 47 ASN CB   C -16.574  12.986   7.938 1.00 . C C . 245 ASN CB   1 1 
        8 26302 3 1 47 ASN CG   C -17.529  13.850   7.114 1.00 . C C . 245 ASN CG   1 1 
        8 26303 3 1 47 ASN H    H -14.996  10.284   7.630 1.00 . C C . 245 ASN H    1 1 
        8 26304 3 1 47 ASN HA   H -16.017  11.763   6.254 1.00 . C C . 245 ASN HA   1 1 
        8 26305 3 1 47 ASN HB2  H -17.159  12.247   8.467 1.00 . C C . 245 ASN HB2  1 1 
        8 26306 3 1 47 ASN HB3  H -16.069  13.617   8.654 1.00 . C C . 245 ASN HB3  1 1 
        8 26307 3 1 47 ASN HD21 H -17.702  15.141   8.605 1.00 . C C . 245 ASN HD21 1 1 
        8 26308 3 1 47 ASN HD22 H -18.585  15.534   7.181 1.00 . C C . 245 ASN HD22 1 1 
        8 26309 3 1 47 ASN N    N -14.826  11.222   7.865 1.00 . C C . 245 ASN N    1 1 
        8 26310 3 1 47 ASN ND2  N -17.987  14.939   7.685 1.00 . C C . 245 ASN ND2  1 1 
        8 26311 3 1 47 ASN O    O -14.831  14.429   6.214 1.00 . C C . 245 ASN O    1 1 
        8 26312 3 1 47 ASN OD1  O -17.849  13.528   5.953 1.00 . C C . 245 ASN OD1  1 1 
        8 26313 3 1 48 ASN C    C -12.037  13.067   4.178 1.00 . C C . 246 ASN C    1 1 
        8 26314 3 1 48 ASN CA   C -12.334  13.630   5.594 1.00 . C C . 246 ASN CA   1 1 
        8 26315 3 1 48 ASN CB   C -11.078  13.665   6.514 1.00 . C C . 246 ASN CB   1 1 
        8 26316 3 1 48 ASN CG   C -10.119  14.851   6.256 1.00 . C C . 246 ASN CG   1 1 
        8 26317 3 1 48 ASN H    H -13.134  11.852   6.361 1.00 . C C . 246 ASN H    1 1 
        8 26318 3 1 48 ASN HA   H -12.748  14.623   5.491 1.00 . C C . 246 ASN HA   1 1 
        8 26319 3 1 48 ASN HB2  H -11.409  13.726   7.539 1.00 . C C . 246 ASN HB2  1 1 
        8 26320 3 1 48 ASN HB3  H -10.531  12.744   6.390 1.00 . C C . 246 ASN HB3  1 1 
        8 26321 3 1 48 ASN HD21 H  -9.509  14.837   8.153 1.00 . C C . 246 ASN HD21 1 1 
        8 26322 3 1 48 ASN HD22 H  -8.806  16.026   7.119 1.00 . C C . 246 ASN HD22 1 1 
        8 26323 3 1 48 ASN N    N -13.341  12.795   6.183 1.00 . C C . 246 ASN N    1 1 
        8 26324 3 1 48 ASN ND2  N  -9.413  15.271   7.276 1.00 . C C . 246 ASN ND2  1 1 
        8 26325 3 1 48 ASN O    O -12.762  12.179   3.697 1.00 . C C . 246 ASN O    1 1 
        8 26326 3 1 48 ASN OD1  O -10.014  15.371   5.151 1.00 . C C . 246 ASN OD1  1 1 
        8 26327 3 1 49 ARG C    C  -9.905  11.922   2.083 1.00 . C C . 247 ARG C    1 1 
        8 26328 3 1 49 ARG CA   C -10.713  13.213   2.163 1.00 . C C . 247 ARG CA   1 1 
        8 26329 3 1 49 ARG CB   C  -9.828  14.307   1.577 1.00 . C C . 247 ARG CB   1 1 
        8 26330 3 1 49 ARG CD   C  -9.339  16.683   1.176 1.00 . C C . 247 ARG CD   1 1 
        8 26331 3 1 49 ARG CG   C -10.331  15.716   1.764 1.00 . C C . 247 ARG CG   1 1 
        8 26332 3 1 49 ARG CZ   C  -8.886  19.129   1.099 1.00 . C C . 247 ARG CZ   1 1 
        8 26333 3 1 49 ARG H    H -10.431  14.176   4.025 1.00 . C C . 247 ARG H    1 1 
        8 26334 3 1 49 ARG HA   H -11.616  13.174   1.576 1.00 . C C . 247 ARG HA   1 1 
        8 26335 3 1 49 ARG HB2  H  -8.856  14.243   2.044 1.00 . C C . 247 ARG HB2  1 1 
        8 26336 3 1 49 ARG HB3  H  -9.714  14.124   0.519 1.00 . C C . 247 ARG HB3  1 1 
        8 26337 3 1 49 ARG HD2  H  -8.362  16.430   1.558 1.00 . C C . 247 ARG HD2  1 1 
        8 26338 3 1 49 ARG HD3  H  -9.359  16.531   0.109 1.00 . C C . 247 ARG HD3  1 1 
        8 26339 3 1 49 ARG HE   H -10.449  18.217   2.041 1.00 . C C . 247 ARG HE   1 1 
        8 26340 3 1 49 ARG HG2  H -11.285  15.828   1.268 1.00 . C C . 247 ARG HG2  1 1 
        8 26341 3 1 49 ARG HG3  H -10.435  15.913   2.821 1.00 . C C . 247 ARG HG3  1 1 
        8 26342 3 1 49 ARG HH11 H  -7.611  18.035  -0.088 1.00 . C C . 247 ARG HH11 1 1 
        8 26343 3 1 49 ARG HH12 H  -7.254  19.683  -0.026 1.00 . C C . 247 ARG HH12 1 1 
        8 26344 3 1 49 ARG HH21 H  -9.945  20.556   2.123 1.00 . C C . 247 ARG HH21 1 1 
        8 26345 3 1 49 ARG HH22 H  -8.629  21.159   1.254 1.00 . C C . 247 ARG HH22 1 1 
        8 26346 3 1 49 ARG N    N -11.021  13.556   3.538 1.00 . C C . 247 ARG N    1 1 
        8 26347 3 1 49 ARG NE   N  -9.647  18.084   1.483 1.00 . C C . 247 ARG NE   1 1 
        8 26348 3 1 49 ARG NH1  N  -7.856  18.937   0.277 1.00 . C C . 247 ARG NH1  1 1 
        8 26349 3 1 49 ARG NH2  N  -9.170  20.358   1.518 1.00 . C C . 247 ARG NH2  1 1 
        8 26350 3 1 49 ARG O    O  -9.621  11.272   3.097 1.00 . C C . 247 ARG O    1 1 
        8 26351 3 1 50 GLN C    C  -7.491  11.220  -0.133 1.00 . C C . 248 GLN C    1 1 
        8 26352 3 1 50 GLN CA   C  -8.578  10.539   0.656 1.00 . C C . 248 GLN CA   1 1 
        8 26353 3 1 50 GLN CB   C  -9.130   9.320  -0.097 1.00 . C C . 248 GLN CB   1 1 
        8 26354 3 1 50 GLN CD   C -10.708   7.363  -0.105 1.00 . C C . 248 GLN CD   1 1 
        8 26355 3 1 50 GLN CG   C -10.265   8.618   0.612 1.00 . C C . 248 GLN CG   1 1 
        8 26356 3 1 50 GLN H    H  -9.980  11.973   0.096 1.00 . C C . 248 GLN H    1 1 
        8 26357 3 1 50 GLN HA   H  -8.178  10.251   1.618 1.00 . C C . 248 GLN HA   1 1 
        8 26358 3 1 50 GLN HB2  H  -9.498   9.616  -1.065 1.00 . C C . 248 GLN HB2  1 1 
        8 26359 3 1 50 GLN HB3  H  -8.331   8.606  -0.231 1.00 . C C . 248 GLN HB3  1 1 
        8 26360 3 1 50 GLN HE21 H -11.944   8.412  -1.214 1.00 . C C . 248 GLN HE21 1 1 
        8 26361 3 1 50 GLN HE22 H -11.927   6.710  -1.506 1.00 . C C . 248 GLN HE22 1 1 
        8 26362 3 1 50 GLN HG2  H  -9.934   8.352   1.602 1.00 . C C . 248 GLN HG2  1 1 
        8 26363 3 1 50 GLN HG3  H -11.104   9.294   0.683 1.00 . C C . 248 GLN HG3  1 1 
        8 26364 3 1 50 GLN N    N  -9.564  11.549   0.880 1.00 . C C . 248 GLN N    1 1 
        8 26365 3 1 50 GLN NE2  N -11.611   7.504  -1.030 1.00 . C C . 248 GLN NE2  1 1 
        8 26366 3 1 50 GLN O    O  -7.775  11.905  -1.124 1.00 . C C . 248 GLN O    1 1 
        8 26367 3 1 50 GLN OE1  O -10.210   6.265   0.164 1.00 . C C . 248 GLN OE1  1 1 
        8 26368 3 1 51 VAL C    C  -4.074  10.844  -0.632 1.00 . C C . 249 VAL C    1 1 
        8 26369 3 1 51 VAL CA   C  -5.178  11.786  -0.297 1.00 . C C . 249 VAL CA   1 1 
        8 26370 3 1 51 VAL CB   C  -4.644  12.951   0.621 1.00 . C C . 249 VAL CB   1 1 
        8 26371 3 1 51 VAL CG1  C  -5.724  13.998   0.869 1.00 . C C . 249 VAL CG1  1 1 
        8 26372 3 1 51 VAL CG2  C  -4.107  12.429   1.954 1.00 . C C . 249 VAL CG2  1 1 
        8 26373 3 1 51 VAL H    H  -6.089  10.427   1.014 1.00 . C C . 249 VAL H    1 1 
        8 26374 3 1 51 VAL HA   H  -5.540  12.219  -1.217 1.00 . C C . 249 VAL HA   1 1 
        8 26375 3 1 51 VAL HB   H  -3.836  13.436   0.090 1.00 . C C . 249 VAL HB   1 1 
        8 26376 3 1 51 VAL HG11 H  -6.574  13.530   1.342 1.00 . C C . 249 VAL HG11 1 1 
        8 26377 3 1 51 VAL HG12 H  -6.033  14.440  -0.066 1.00 . C C . 249 VAL HG12 1 1 
        8 26378 3 1 51 VAL HG13 H  -5.334  14.765   1.521 1.00 . C C . 249 VAL HG13 1 1 
        8 26379 3 1 51 VAL HG21 H  -3.278  11.760   1.780 1.00 . C C . 249 VAL HG21 1 1 
        8 26380 3 1 51 VAL HG22 H  -4.892  11.914   2.485 1.00 . C C . 249 VAL HG22 1 1 
        8 26381 3 1 51 VAL HG23 H  -3.764  13.270   2.542 1.00 . C C . 249 VAL HG23 1 1 
        8 26382 3 1 51 VAL N    N  -6.283  11.067   0.292 1.00 . C C . 249 VAL N    1 1 
        8 26383 3 1 51 VAL O    O  -3.999   9.761  -0.072 1.00 . C C . 249 VAL O    1 1 
        8 26384 3 1 52 CYS C    C  -0.921  10.865  -1.159 1.00 . C C . 250 CYS C    1 1 
        8 26385 3 1 52 CYS CA   C  -2.141  10.374  -1.859 1.00 . C C . 250 CYS CA   1 1 
        8 26386 3 1 52 CYS CB   C  -1.906  10.288  -3.371 1.00 . C C . 250 CYS CB   1 1 
        8 26387 3 1 52 CYS H    H  -3.315  12.084  -1.980 1.00 . C C . 250 CYS H    1 1 
        8 26388 3 1 52 CYS HA   H  -2.369   9.390  -1.481 1.00 . C C . 250 CYS HA   1 1 
        8 26389 3 1 52 CYS HB2  H  -2.757   9.815  -3.837 1.00 . C C . 250 CYS HB2  1 1 
        8 26390 3 1 52 CYS HB3  H  -1.796  11.288  -3.767 1.00 . C C . 250 CYS HB3  1 1 
        8 26391 3 1 52 CYS N    N  -3.229  11.222  -1.525 1.00 . C C . 250 CYS N    1 1 
        8 26392 3 1 52 CYS O    O  -0.736  12.083  -0.938 1.00 . C C . 250 CYS O    1 1 
        8 26393 3 1 52 CYS SG   S  -0.400   9.326  -3.843 1.00 . C C . 250 CYS SG   1 1 
        8 26394 3 1 53 ILE C    C   2.203   9.999  -0.916 1.00 . C C . 251 ILE C    1 1 
        8 26395 3 1 53 ILE CA   C   1.026  10.193  -0.017 1.00 . C C . 251 ILE CA   1 1 
        8 26396 3 1 53 ILE CB   C   1.124   9.177   1.149 1.00 . C C . 251 ILE CB   1 1 
        8 26397 3 1 53 ILE CD1  C  -0.518  10.495   2.592 1.00 . C C . 251 ILE CD1  1 1 
        8 26398 3 1 53 ILE CG1  C  -0.154   9.162   1.982 1.00 . C C . 251 ILE CG1  1 1 
        8 26399 3 1 53 ILE CG2  C   2.308   9.478   2.028 1.00 . C C . 251 ILE CG2  1 1 
        8 26400 3 1 53 ILE H    H  -0.315   9.010  -1.034 1.00 . C C . 251 ILE H    1 1 
        8 26401 3 1 53 ILE HA   H   1.010  11.192   0.392 1.00 . C C . 251 ILE HA   1 1 
        8 26402 3 1 53 ILE HB   H   1.267   8.197   0.721 1.00 . C C . 251 ILE HB   1 1 
        8 26403 3 1 53 ILE HD11 H  -1.422  10.393   3.175 1.00 . C C . 251 ILE HD11 1 1 
        8 26404 3 1 53 ILE HD12 H  -0.678  11.219   1.807 1.00 . C C . 251 ILE HD12 1 1 
        8 26405 3 1 53 ILE HD13 H   0.288  10.828   3.229 1.00 . C C . 251 ILE HD13 1 1 
        8 26406 3 1 53 ILE HG12 H  -0.980   8.849   1.362 1.00 . C C . 251 ILE HG12 1 1 
        8 26407 3 1 53 ILE HG13 H  -0.020   8.453   2.784 1.00 . C C . 251 ILE HG13 1 1 
        8 26408 3 1 53 ILE HG21 H   3.203   9.408   1.429 1.00 . C C . 251 ILE HG21 1 1 
        8 26409 3 1 53 ILE HG22 H   2.345   8.756   2.831 1.00 . C C . 251 ILE HG22 1 1 
        8 26410 3 1 53 ILE HG23 H   2.212  10.478   2.424 1.00 . C C . 251 ILE HG23 1 1 
        8 26411 3 1 53 ILE N    N  -0.131   9.943  -0.770 1.00 . C C . 251 ILE N    1 1 
        8 26412 3 1 53 ILE O    O   2.136   9.200  -1.846 1.00 . C C . 251 ILE O    1 1 
        8 26413 3 1 54 ASP C    C   4.972   9.151  -1.053 1.00 . C C . 252 ASP C    1 1 
        8 26414 3 1 54 ASP CA   C   4.472  10.552  -1.409 1.00 . C C . 252 ASP CA   1 1 
        8 26415 3 1 54 ASP CB   C   5.506  11.596  -0.969 1.00 . C C . 252 ASP CB   1 1 
        8 26416 3 1 54 ASP CG   C   6.751  11.623  -1.833 1.00 . C C . 252 ASP CG   1 1 
        8 26417 3 1 54 ASP H    H   3.193  11.428   0.017 1.00 . C C . 252 ASP H    1 1 
        8 26418 3 1 54 ASP HA   H   4.276  10.634  -2.467 1.00 . C C . 252 ASP HA   1 1 
        8 26419 3 1 54 ASP HB2  H   5.051  12.575  -1.020 1.00 . C C . 252 ASP HB2  1 1 
        8 26420 3 1 54 ASP HB3  H   5.796  11.396   0.052 1.00 . C C . 252 ASP HB3  1 1 
        8 26421 3 1 54 ASP N    N   3.246  10.740  -0.677 1.00 . C C . 252 ASP N    1 1 
        8 26422 3 1 54 ASP O    O   5.200   8.861   0.125 1.00 . C C . 252 ASP O    1 1 
        8 26423 3 1 54 ASP OD1  O   7.358  10.575  -2.051 1.00 . C C . 252 ASP OD1  1 1 
        8 26424 3 1 54 ASP OD2  O   7.107  12.726  -2.332 1.00 . C C . 252 ASP OD2  1 1 
        8 26425 3 1 55 PRO C    C   7.003   6.784  -1.322 1.00 . C C . 253 PRO C    1 1 
        8 26426 3 1 55 PRO CA   C   5.543   6.873  -1.752 1.00 . C C . 253 PRO CA   1 1 
        8 26427 3 1 55 PRO CB   C   5.330   6.156  -3.080 1.00 . C C . 253 PRO CB   1 1 
        8 26428 3 1 55 PRO CD   C   4.889   8.484  -3.466 1.00 . C C . 253 PRO CD   1 1 
        8 26429 3 1 55 PRO CG   C   5.393   7.222  -4.116 1.00 . C C . 253 PRO CG   1 1 
        8 26430 3 1 55 PRO HA   H   4.920   6.430  -0.988 1.00 . C C . 253 PRO HA   1 1 
        8 26431 3 1 55 PRO HB2  H   6.109   5.422  -3.213 1.00 . C C . 253 PRO HB2  1 1 
        8 26432 3 1 55 PRO HB3  H   4.367   5.667  -3.080 1.00 . C C . 253 PRO HB3  1 1 
        8 26433 3 1 55 PRO HD2  H   5.453   9.337  -3.813 1.00 . C C . 253 PRO HD2  1 1 
        8 26434 3 1 55 PRO HD3  H   3.838   8.619  -3.668 1.00 . C C . 253 PRO HD3  1 1 
        8 26435 3 1 55 PRO HG2  H   6.412   7.342  -4.457 1.00 . C C . 253 PRO HG2  1 1 
        8 26436 3 1 55 PRO HG3  H   4.747   6.930  -4.935 1.00 . C C . 253 PRO HG3  1 1 
        8 26437 3 1 55 PRO N    N   5.122   8.250  -2.028 1.00 . C C . 253 PRO N    1 1 
        8 26438 3 1 55 PRO O    O   7.501   5.716  -0.976 1.00 . C C . 253 PRO O    1 1 
        8 26439 3 1 56 LYS C    C   9.155   8.881   0.301 1.00 . C C . 254 LYS C    1 1 
        8 26440 3 1 56 LYS CA   C   9.040   8.000  -0.955 1.00 . C C . 254 LYS CA   1 1 
        8 26441 3 1 56 LYS CB   C   9.855   8.543  -2.131 1.00 . C C . 254 LYS CB   1 1 
        8 26442 3 1 56 LYS CD   C  10.445   8.234  -4.598 1.00 . C C . 254 LYS CD   1 1 
        8 26443 3 1 56 LYS CE   C   9.698   9.480  -5.061 1.00 . C C . 254 LYS CE   1 1 
        8 26444 3 1 56 LYS CG   C   9.797   7.624  -3.359 1.00 . C C . 254 LYS CG   1 1 
        8 26445 3 1 56 LYS H    H   7.244   8.742  -1.649 1.00 . C C . 254 LYS H    1 1 
        8 26446 3 1 56 LYS HA   H   9.382   7.004  -0.717 1.00 . C C . 254 LYS HA   1 1 
        8 26447 3 1 56 LYS HB2  H   9.472   9.518  -2.396 1.00 . C C . 254 LYS HB2  1 1 
        8 26448 3 1 56 LYS HB3  H  10.885   8.635  -1.826 1.00 . C C . 254 LYS HB3  1 1 
        8 26449 3 1 56 LYS HD2  H  11.468   8.490  -4.371 1.00 . C C . 254 LYS HD2  1 1 
        8 26450 3 1 56 LYS HD3  H  10.430   7.499  -5.390 1.00 . C C . 254 LYS HD3  1 1 
        8 26451 3 1 56 LYS HE2  H   8.665   9.223  -5.243 1.00 . C C . 254 LYS HE2  1 1 
        8 26452 3 1 56 LYS HE3  H   9.746  10.221  -4.277 1.00 . C C . 254 LYS HE3  1 1 
        8 26453 3 1 56 LYS HG2  H  10.309   6.702  -3.127 1.00 . C C . 254 LYS HG2  1 1 
        8 26454 3 1 56 LYS HG3  H   8.762   7.403  -3.573 1.00 . C C . 254 LYS HG3  1 1 
        8 26455 3 1 56 LYS HZ1  H  11.272  10.339  -6.183 1.00 . C C . 254 LYS HZ1  1 1 
        8 26456 3 1 56 LYS HZ2  H   9.734  10.889  -6.611 1.00 . C C . 254 LYS HZ2  1 1 
        8 26457 3 1 56 LYS HZ3  H  10.238   9.366  -7.081 1.00 . C C . 254 LYS HZ3  1 1 
        8 26458 3 1 56 LYS N    N   7.674   7.907  -1.347 1.00 . C C . 254 LYS N    1 1 
        8 26459 3 1 56 LYS NZ   N  10.273  10.055  -6.303 1.00 . C C . 254 LYS NZ   1 1 
        8 26460 3 1 56 LYS O    O  10.243   9.299   0.696 1.00 . C C . 254 LYS O    1 1 
        8 26461 3 1 57 LEU C    C   8.614   9.077   3.281 1.00 . C C . 255 LEU C    1 1 
        8 26462 3 1 57 LEU CA   C   7.949   9.899   2.175 1.00 . C C . 255 LEU CA   1 1 
        8 26463 3 1 57 LEU CB   C   6.489  10.169   2.537 1.00 . C C . 255 LEU CB   1 1 
        8 26464 3 1 57 LEU CD1  C   4.675  11.748   3.225 1.00 . C C . 255 LEU CD1  1 1 
        8 26465 3 1 57 LEU CD2  C   6.958  12.016   4.185 1.00 . C C . 255 LEU CD2  1 1 
        8 26466 3 1 57 LEU CG   C   6.159  11.587   2.973 1.00 . C C . 255 LEU CG   1 1 
        8 26467 3 1 57 LEU H    H   7.158   8.836   0.544 1.00 . C C . 255 LEU H    1 1 
        8 26468 3 1 57 LEU HA   H   8.471  10.836   2.041 1.00 . C C . 255 LEU HA   1 1 
        8 26469 3 1 57 LEU HB2  H   5.878   9.922   1.681 1.00 . C C . 255 LEU HB2  1 1 
        8 26470 3 1 57 LEU HB3  H   6.220   9.500   3.342 1.00 . C C . 255 LEU HB3  1 1 
        8 26471 3 1 57 LEU HD11 H   4.471  12.763   3.535 1.00 . C C . 255 LEU HD11 1 1 
        8 26472 3 1 57 LEU HD12 H   4.359  11.061   3.996 1.00 . C C . 255 LEU HD12 1 1 
        8 26473 3 1 57 LEU HD13 H   4.136  11.537   2.312 1.00 . C C . 255 LEU HD13 1 1 
        8 26474 3 1 57 LEU HD21 H   8.010  11.980   3.949 1.00 . C C . 255 LEU HD21 1 1 
        8 26475 3 1 57 LEU HD22 H   6.746  11.349   5.007 1.00 . C C . 255 LEU HD22 1 1 
        8 26476 3 1 57 LEU HD23 H   6.678  13.025   4.455 1.00 . C C . 255 LEU HD23 1 1 
        8 26477 3 1 57 LEU HG   H   6.464  12.179   2.127 1.00 . C C . 255 LEU HG   1 1 
        8 26478 3 1 57 LEU N    N   8.005   9.141   0.937 1.00 . C C . 255 LEU N    1 1 
        8 26479 3 1 57 LEU O    O   8.426   7.866   3.340 1.00 . C C . 255 LEU O    1 1 
        8 26480 3 1 58 LYS C    C   9.298   8.140   6.117 1.00 . C C . 256 LYS C    1 1 
        8 26481 3 1 58 LYS CA   C  10.142   9.050   5.184 1.00 . C C . 256 LYS CA   1 1 
        8 26482 3 1 58 LYS CB   C  11.051  10.068   5.918 1.00 . C C . 256 LYS CB   1 1 
        8 26483 3 1 58 LYS CD   C  11.568   9.120   8.231 1.00 . C C . 256 LYS CD   1 1 
        8 26484 3 1 58 LYS CE   C  12.690   8.642   9.127 1.00 . C C . 256 LYS CE   1 1 
        8 26485 3 1 58 LYS CG   C  12.113   9.513   6.878 1.00 . C C . 256 LYS CG   1 1 
        8 26486 3 1 58 LYS H    H   9.373  10.714   4.119 1.00 . C C . 256 LYS H    1 1 
        8 26487 3 1 58 LYS HA   H  10.778   8.377   4.628 1.00 . C C . 256 LYS HA   1 1 
        8 26488 3 1 58 LYS HB2  H  11.569  10.653   5.174 1.00 . C C . 256 LYS HB2  1 1 
        8 26489 3 1 58 LYS HB3  H  10.405  10.731   6.477 1.00 . C C . 256 LYS HB3  1 1 
        8 26490 3 1 58 LYS HD2  H  11.095   9.977   8.680 1.00 . C C . 256 LYS HD2  1 1 
        8 26491 3 1 58 LYS HD3  H  10.847   8.325   8.110 1.00 . C C . 256 LYS HD3  1 1 
        8 26492 3 1 58 LYS HE2  H  13.092   7.728   8.716 1.00 . C C . 256 LYS HE2  1 1 
        8 26493 3 1 58 LYS HE3  H  13.463   9.394   9.147 1.00 . C C . 256 LYS HE3  1 1 
        8 26494 3 1 58 LYS HG2  H  12.543   8.625   6.440 1.00 . C C . 256 LYS HG2  1 1 
        8 26495 3 1 58 LYS HG3  H  12.889  10.253   7.011 1.00 . C C . 256 LYS HG3  1 1 
        8 26496 3 1 58 LYS HZ1  H  11.880   9.240  10.952 1.00 . C C . 256 LYS HZ1  1 1 
        8 26497 3 1 58 LYS HZ2  H  13.050   8.031  11.061 1.00 . C C . 256 LYS HZ2  1 1 
        8 26498 3 1 58 LYS HZ3  H  11.475   7.661  10.516 1.00 . C C . 256 LYS HZ3  1 1 
        8 26499 3 1 58 LYS N    N   9.348   9.733   4.161 1.00 . C C . 256 LYS N    1 1 
        8 26500 3 1 58 LYS NZ   N  12.241   8.374  10.503 1.00 . C C . 256 LYS NZ   1 1 
        8 26501 3 1 58 LYS O    O   9.725   7.026   6.423 1.00 . C C . 256 LYS O    1 1 
        8 26502 3 1 59 TRP C    C   6.718   6.506   6.544 1.00 . C C . 257 TRP C    1 1 
        8 26503 3 1 59 TRP CA   C   7.258   7.680   7.362 1.00 . C C . 257 TRP CA   1 1 
        8 26504 3 1 59 TRP CB   C   6.142   8.395   8.186 1.00 . C C . 257 TRP CB   1 1 
        8 26505 3 1 59 TRP CD1  C   5.198  10.559   7.166 1.00 . C C . 257 TRP CD1  1 1 
        8 26506 3 1 59 TRP CD2  C   3.891   8.766   6.888 1.00 . C C . 257 TRP CD2  1 1 
        8 26507 3 1 59 TRP CE2  C   3.254   9.878   6.311 1.00 . C C . 257 TRP CE2  1 1 
        8 26508 3 1 59 TRP CE3  C   3.253   7.526   6.836 1.00 . C C . 257 TRP CE3  1 1 
        8 26509 3 1 59 TRP CG   C   5.137   9.220   7.429 1.00 . C C . 257 TRP CG   1 1 
        8 26510 3 1 59 TRP CH2  C   1.416   8.565   5.658 1.00 . C C . 257 TRP CH2  1 1 
        8 26511 3 1 59 TRP CZ2  C   2.012   9.787   5.690 1.00 . C C . 257 TRP CZ2  1 1 
        8 26512 3 1 59 TRP CZ3  C   2.024   7.439   6.220 1.00 . C C . 257 TRP CZ3  1 1 
        8 26513 3 1 59 TRP H    H   7.781   9.477   6.314 1.00 . C C . 257 TRP H    1 1 
        8 26514 3 1 59 TRP HA   H   7.968   7.233   8.045 1.00 . C C . 257 TRP HA   1 1 
        8 26515 3 1 59 TRP HB2  H   5.563   7.616   8.657 1.00 . C C . 257 TRP HB2  1 1 
        8 26516 3 1 59 TRP HB3  H   6.548   8.999   8.985 1.00 . C C . 257 TRP HB3  1 1 
        8 26517 3 1 59 TRP HD1  H   6.021  11.198   7.451 1.00 . C C . 257 TRP HD1  1 1 
        8 26518 3 1 59 TRP HE1  H   3.854  11.866   6.188 1.00 . C C . 257 TRP HE1  1 1 
        8 26519 3 1 59 TRP HE3  H   3.717   6.650   7.264 1.00 . C C . 257 TRP HE3  1 1 
        8 26520 3 1 59 TRP HH2  H   0.451   8.453   5.191 1.00 . C C . 257 TRP HH2  1 1 
        8 26521 3 1 59 TRP HZ2  H   1.519  10.639   5.245 1.00 . C C . 257 TRP HZ2  1 1 
        8 26522 3 1 59 TRP HZ3  H   1.513   6.491   6.170 1.00 . C C . 257 TRP HZ3  1 1 
        8 26523 3 1 59 TRP N    N   8.094   8.576   6.537 1.00 . C C . 257 TRP N    1 1 
        8 26524 3 1 59 TRP NE1  N   4.067  10.955   6.493 1.00 . C C . 257 TRP NE1  1 1 
        8 26525 3 1 59 TRP O    O   6.497   5.420   7.070 1.00 . C C . 257 TRP O    1 1 
        8 26526 3 1 60 ILE C    C   7.261   4.662   4.195 1.00 . C C . 258 ILE C    1 1 
        8 26527 3 1 60 ILE CA   C   6.138   5.677   4.333 1.00 . C C . 258 ILE CA   1 1 
        8 26528 3 1 60 ILE CB   C   5.731   6.250   2.930 1.00 . C C . 258 ILE CB   1 1 
        8 26529 3 1 60 ILE CD1  C   3.216   5.955   3.244 1.00 . C C . 258 ILE CD1  1 1 
        8 26530 3 1 60 ILE CG1  C   4.353   6.916   2.993 1.00 . C C . 258 ILE CG1  1 1 
        8 26531 3 1 60 ILE CG2  C   5.762   5.182   1.841 1.00 . C C . 258 ILE CG2  1 1 
        8 26532 3 1 60 ILE H    H   6.688   7.635   4.909 1.00 . C C . 258 ILE H    1 1 
        8 26533 3 1 60 ILE HA   H   5.286   5.176   4.769 1.00 . C C . 258 ILE HA   1 1 
        8 26534 3 1 60 ILE HB   H   6.454   7.005   2.649 1.00 . C C . 258 ILE HB   1 1 
        8 26535 3 1 60 ILE HD11 H   3.344   5.453   4.191 1.00 . C C . 258 ILE HD11 1 1 
        8 26536 3 1 60 ILE HD12 H   3.212   5.230   2.444 1.00 . C C . 258 ILE HD12 1 1 
        8 26537 3 1 60 ILE HD13 H   2.282   6.497   3.239 1.00 . C C . 258 ILE HD13 1 1 
        8 26538 3 1 60 ILE HG12 H   4.320   7.631   3.800 1.00 . C C . 258 ILE HG12 1 1 
        8 26539 3 1 60 ILE HG13 H   4.146   7.413   2.058 1.00 . C C . 258 ILE HG13 1 1 
        8 26540 3 1 60 ILE HG21 H   6.758   4.765   1.768 1.00 . C C . 258 ILE HG21 1 1 
        8 26541 3 1 60 ILE HG22 H   5.497   5.633   0.898 1.00 . C C . 258 ILE HG22 1 1 
        8 26542 3 1 60 ILE HG23 H   5.058   4.400   2.081 1.00 . C C . 258 ILE HG23 1 1 
        8 26543 3 1 60 ILE N    N   6.536   6.732   5.252 1.00 . C C . 258 ILE N    1 1 
        8 26544 3 1 60 ILE O    O   7.021   3.459   4.226 1.00 . C C . 258 ILE O    1 1 
        8 26545 3 1 61 GLN C    C   9.768   3.337   5.076 1.00 . C C . 259 GLN C    1 1 
        8 26546 3 1 61 GLN CA   C   9.675   4.330   3.939 1.00 . C C . 259 GLN CA   1 1 
        8 26547 3 1 61 GLN CB   C  10.948   5.188   3.920 1.00 . C C . 259 GLN CB   1 1 
        8 26548 3 1 61 GLN CD   C  10.876   5.641   1.437 1.00 . C C . 259 GLN CD   1 1 
        8 26549 3 1 61 GLN CG   C  10.995   6.231   2.819 1.00 . C C . 259 GLN CG   1 1 
        8 26550 3 1 61 GLN H    H   8.583   6.148   4.097 1.00 . C C . 259 GLN H    1 1 
        8 26551 3 1 61 GLN HA   H   9.604   3.797   3.004 1.00 . C C . 259 GLN HA   1 1 
        8 26552 3 1 61 GLN HB2  H  11.035   5.701   4.867 1.00 . C C . 259 GLN HB2  1 1 
        8 26553 3 1 61 GLN HB3  H  11.800   4.534   3.806 1.00 . C C . 259 GLN HB3  1 1 
        8 26554 3 1 61 GLN HE21 H   8.908   5.835   1.482 1.00 . C C . 259 GLN HE21 1 1 
        8 26555 3 1 61 GLN HE22 H   9.553   5.166   0.041 1.00 . C C . 259 GLN HE22 1 1 
        8 26556 3 1 61 GLN HG2  H  10.177   6.922   2.963 1.00 . C C . 259 GLN HG2  1 1 
        8 26557 3 1 61 GLN HG3  H  11.930   6.768   2.891 1.00 . C C . 259 GLN HG3  1 1 
        8 26558 3 1 61 GLN N    N   8.488   5.170   4.085 1.00 . C C . 259 GLN N    1 1 
        8 26559 3 1 61 GLN NE2  N   9.669   5.535   0.944 1.00 . C C . 259 GLN NE2  1 1 
        8 26560 3 1 61 GLN O    O   9.893   2.131   4.851 1.00 . C C . 259 GLN O    1 1 
        8 26561 3 1 61 GLN OE1  O  11.865   5.290   0.820 1.00 . C C . 259 GLN OE1  1 1 
        8 26562 3 1 62 GLU C    C   8.621   2.025   7.543 1.00 . C C . 260 GLU C    1 1 
        8 26563 3 1 62 GLU CA   C   9.753   3.017   7.476 1.00 . C C . 260 GLU CA   1 1 
        8 26564 3 1 62 GLU CB   C   9.754   3.852   8.730 1.00 . C C . 260 GLU CB   1 1 
        8 26565 3 1 62 GLU CD   C  10.877   5.503  10.136 1.00 . C C . 260 GLU CD   1 1 
        8 26566 3 1 62 GLU CG   C  10.841   4.822   8.812 1.00 . C C . 260 GLU CG   1 1 
        8 26567 3 1 62 GLU H    H   9.519   4.811   6.396 1.00 . C C . 260 GLU H    1 1 
        8 26568 3 1 62 GLU HA   H  10.684   2.469   7.430 1.00 . C C . 260 GLU HA   1 1 
        8 26569 3 1 62 GLU HB2  H   8.833   4.403   8.824 1.00 . C C . 260 GLU HB2  1 1 
        8 26570 3 1 62 GLU HB3  H   9.858   3.246   9.600 1.00 . C C . 260 GLU HB3  1 1 
        8 26571 3 1 62 GLU HG2  H  11.802   4.424   8.520 1.00 . C C . 260 GLU HG2  1 1 
        8 26572 3 1 62 GLU HG3  H  10.464   5.512   8.093 1.00 . C C . 260 GLU HG3  1 1 
        8 26573 3 1 62 GLU N    N   9.658   3.844   6.294 1.00 . C C . 260 GLU N    1 1 
        8 26574 3 1 62 GLU O    O   8.832   0.876   7.891 1.00 . C C . 260 GLU O    1 1 
        8 26575 3 1 62 GLU OE1  O  11.508   4.976  11.069 1.00 . C C . 260 GLU OE1  1 1 
        8 26576 3 1 62 GLU OE2  O  10.295   6.583  10.276 1.00 . C C . 260 GLU OE2  1 1 
        8 26577 3 1 63 TYR C    C   6.435   0.429   6.316 1.00 . C C . 261 TYR C    1 1 
        8 26578 3 1 63 TYR CA   C   6.253   1.614   7.253 1.00 . C C . 261 TYR CA   1 1 
        8 26579 3 1 63 TYR CB   C   4.995   2.387   6.881 1.00 . C C . 261 TYR CB   1 1 
        8 26580 3 1 63 TYR CD1  C   3.177   0.798   6.143 1.00 . C C . 261 TYR CD1  1 1 
        8 26581 3 1 63 TYR CD2  C   3.087   1.693   8.335 1.00 . C C . 261 TYR CD2  1 1 
        8 26582 3 1 63 TYR CE1  C   2.025   0.098   6.380 1.00 . C C . 261 TYR CE1  1 1 
        8 26583 3 1 63 TYR CE2  C   1.934   1.000   8.584 1.00 . C C . 261 TYR CE2  1 1 
        8 26584 3 1 63 TYR CG   C   3.729   1.611   7.120 1.00 . C C . 261 TYR CG   1 1 
        8 26585 3 1 63 TYR CZ   C   1.402   0.202   7.605 1.00 . C C . 261 TYR CZ   1 1 
        8 26586 3 1 63 TYR H    H   7.326   3.401   6.900 1.00 . C C . 261 TYR H    1 1 
        8 26587 3 1 63 TYR HA   H   6.160   1.245   8.263 1.00 . C C . 261 TYR HA   1 1 
        8 26588 3 1 63 TYR HB2  H   4.947   3.294   7.467 1.00 . C C . 261 TYR HB2  1 1 
        8 26589 3 1 63 TYR HB3  H   5.038   2.645   5.834 1.00 . C C . 261 TYR HB3  1 1 
        8 26590 3 1 63 TYR HD1  H   3.656   0.713   5.178 1.00 . C C . 261 TYR HD1  1 1 
        8 26591 3 1 63 TYR HD2  H   3.508   2.323   9.106 1.00 . C C . 261 TYR HD2  1 1 
        8 26592 3 1 63 TYR HE1  H   1.626  -0.529   5.598 1.00 . C C . 261 TYR HE1  1 1 
        8 26593 3 1 63 TYR HE2  H   1.461   1.102   9.551 1.00 . C C . 261 TYR HE2  1 1 
        8 26594 3 1 63 TYR HH   H   0.379  -1.408   7.582 1.00 . C C . 261 TYR HH   1 1 
        8 26595 3 1 63 TYR N    N   7.423   2.469   7.197 1.00 . C C . 261 TYR N    1 1 
        8 26596 3 1 63 TYR O    O   6.137  -0.721   6.681 1.00 . C C . 261 TYR O    1 1 
        8 26597 3 1 63 TYR OH   O   0.244  -0.495   7.849 1.00 . C C . 261 TYR OH   1 1 
        8 26598 3 1 64 LEU C    C   8.213  -1.303   4.739 1.00 . C C . 262 LEU C    1 1 
        8 26599 3 1 64 LEU CA   C   7.240  -0.308   4.142 1.00 . C C . 262 LEU CA   1 1 
        8 26600 3 1 64 LEU CB   C   7.828   0.318   2.861 1.00 . C C . 262 LEU CB   1 1 
        8 26601 3 1 64 LEU CD1  C   7.645   1.918   0.929 1.00 . C C . 262 LEU CD1  1 1 
        8 26602 3 1 64 LEU CD2  C   5.692   0.508   1.546 1.00 . C C . 262 LEU CD2  1 1 
        8 26603 3 1 64 LEU CG   C   6.898   1.261   2.077 1.00 . C C . 262 LEU CG   1 1 
        8 26604 3 1 64 LEU H    H   7.115   1.658   4.896 1.00 . C C . 262 LEU H    1 1 
        8 26605 3 1 64 LEU HA   H   6.321  -0.818   3.898 1.00 . C C . 262 LEU HA   1 1 
        8 26606 3 1 64 LEU HB2  H   8.710   0.874   3.139 1.00 . C C . 262 LEU HB2  1 1 
        8 26607 3 1 64 LEU HB3  H   8.125  -0.483   2.201 1.00 . C C . 262 LEU HB3  1 1 
        8 26608 3 1 64 LEU HD11 H   6.963   2.553   0.382 1.00 . C C . 262 LEU HD11 1 1 
        8 26609 3 1 64 LEU HD12 H   8.052   1.163   0.273 1.00 . C C . 262 LEU HD12 1 1 
        8 26610 3 1 64 LEU HD13 H   8.442   2.523   1.333 1.00 . C C . 262 LEU HD13 1 1 
        8 26611 3 1 64 LEU HD21 H   5.126   0.089   2.365 1.00 . C C . 262 LEU HD21 1 1 
        8 26612 3 1 64 LEU HD22 H   6.031  -0.284   0.896 1.00 . C C . 262 LEU HD22 1 1 
        8 26613 3 1 64 LEU HD23 H   5.068   1.188   0.984 1.00 . C C . 262 LEU HD23 1 1 
        8 26614 3 1 64 LEU HG   H   6.548   2.041   2.739 1.00 . C C . 262 LEU HG   1 1 
        8 26615 3 1 64 LEU N    N   6.941   0.716   5.120 1.00 . C C . 262 LEU N    1 1 
        8 26616 3 1 64 LEU O    O   7.971  -2.501   4.702 1.00 . C C . 262 LEU O    1 1 
        8 26617 3 1 65 GLU C    C   9.734  -2.473   7.092 1.00 . C C . 263 GLU C    1 1 
        8 26618 3 1 65 GLU CA   C  10.312  -1.590   5.986 1.00 . C C . 263 GLU CA   1 1 
        8 26619 3 1 65 GLU CB   C  11.396  -0.708   6.607 1.00 . C C . 263 GLU CB   1 1 
        8 26620 3 1 65 GLU CD   C  13.224   0.958   6.342 1.00 . C C . 263 GLU CD   1 1 
        8 26621 3 1 65 GLU CG   C  12.178   0.143   5.635 1.00 . C C . 263 GLU CG   1 1 
        8 26622 3 1 65 GLU H    H   9.386   0.200   5.341 1.00 . C C . 263 GLU H    1 1 
        8 26623 3 1 65 GLU HA   H  10.775  -2.205   5.228 1.00 . C C . 263 GLU HA   1 1 
        8 26624 3 1 65 GLU HB2  H  10.921  -0.040   7.312 1.00 . C C . 263 GLU HB2  1 1 
        8 26625 3 1 65 GLU HB3  H  12.088  -1.332   7.150 1.00 . C C . 263 GLU HB3  1 1 
        8 26626 3 1 65 GLU HG2  H  12.664  -0.500   4.916 1.00 . C C . 263 GLU HG2  1 1 
        8 26627 3 1 65 GLU HG3  H  11.503   0.814   5.125 1.00 . C C . 263 GLU HG3  1 1 
        8 26628 3 1 65 GLU N    N   9.286  -0.780   5.341 1.00 . C C . 263 GLU N    1 1 
        8 26629 3 1 65 GLU O    O  10.141  -3.625   7.255 1.00 . C C . 263 GLU O    1 1 
        8 26630 3 1 65 GLU OE1  O  12.911   2.045   6.848 1.00 . C C . 263 GLU OE1  1 1 
        8 26631 3 1 65 GLU OE2  O  14.387   0.509   6.428 1.00 . C C . 263 GLU OE2  1 1 
        8 26632 3 1 66 LYS C    C   7.423  -3.858   8.610 1.00 . C C . 264 LYS C    1 1 
        8 26633 3 1 66 LYS CA   C   8.260  -2.654   8.993 1.00 . C C . 264 LYS CA   1 1 
        8 26634 3 1 66 LYS CB   C   7.511  -1.739   9.975 1.00 . C C . 264 LYS CB   1 1 
        8 26635 3 1 66 LYS CD   C   9.689  -0.978  11.019 1.00 . C C . 264 LYS CD   1 1 
        8 26636 3 1 66 LYS CE   C  10.505   0.233  11.427 1.00 . C C . 264 LYS CE   1 1 
        8 26637 3 1 66 LYS CG   C   8.334  -0.554  10.464 1.00 . C C . 264 LYS CG   1 1 
        8 26638 3 1 66 LYS H    H   8.451  -1.044   7.616 1.00 . C C . 264 LYS H    1 1 
        8 26639 3 1 66 LYS HA   H   9.122  -3.052   9.505 1.00 . C C . 264 LYS HA   1 1 
        8 26640 3 1 66 LYS HB2  H   6.625  -1.359   9.489 1.00 . C C . 264 LYS HB2  1 1 
        8 26641 3 1 66 LYS HB3  H   7.218  -2.324  10.835 1.00 . C C . 264 LYS HB3  1 1 
        8 26642 3 1 66 LYS HD2  H   9.543  -1.610  11.881 1.00 . C C . 264 LYS HD2  1 1 
        8 26643 3 1 66 LYS HD3  H  10.228  -1.521  10.257 1.00 . C C . 264 LYS HD3  1 1 
        8 26644 3 1 66 LYS HE2  H  10.586   0.901  10.584 1.00 . C C . 264 LYS HE2  1 1 
        8 26645 3 1 66 LYS HE3  H   9.974   0.723  12.229 1.00 . C C . 264 LYS HE3  1 1 
        8 26646 3 1 66 LYS HG2  H   8.499   0.122   9.637 1.00 . C C . 264 LYS HG2  1 1 
        8 26647 3 1 66 LYS HG3  H   7.781  -0.043  11.238 1.00 . C C . 264 LYS HG3  1 1 
        8 26648 3 1 66 LYS HZ1  H  11.816  -0.784  12.707 1.00 . C C . 264 LYS HZ1  1 1 
        8 26649 3 1 66 LYS HZ2  H  12.394   0.709  12.178 1.00 . C C . 264 LYS HZ2  1 1 
        8 26650 3 1 66 LYS HZ3  H  12.404  -0.581  11.131 1.00 . C C . 264 LYS HZ3  1 1 
        8 26651 3 1 66 LYS N    N   8.785  -1.941   7.844 1.00 . C C . 264 LYS N    1 1 
        8 26652 3 1 66 LYS NZ   N  11.855  -0.132  11.889 1.00 . C C . 264 LYS NZ   1 1 
        8 26653 3 1 66 LYS O    O   7.428  -4.846   9.328 1.00 . C C . 264 LYS O    1 1 
        8 26654 3 1 67 CYS C    C   6.789  -6.134   6.540 1.00 . C C . 265 CYS C    1 1 
        8 26655 3 1 67 CYS CA   C   5.936  -4.960   7.061 1.00 . C C . 265 CYS CA   1 1 
        8 26656 3 1 67 CYS CB   C   4.691  -4.621   6.189 1.00 . C C . 265 CYS CB   1 1 
        8 26657 3 1 67 CYS H    H   6.718  -2.979   6.948 1.00 . C C . 265 CYS H    1 1 
        8 26658 3 1 67 CYS HA   H   5.582  -5.337   8.011 1.00 . C C . 265 CYS HA   1 1 
        8 26659 3 1 67 CYS HB2  H   4.954  -3.900   5.427 1.00 . C C . 265 CYS HB2  1 1 
        8 26660 3 1 67 CYS HB3  H   4.302  -5.521   5.735 1.00 . C C . 265 CYS HB3  1 1 
        8 26661 3 1 67 CYS N    N   6.719  -3.801   7.488 1.00 . C C . 265 CYS N    1 1 
        8 26662 3 1 67 CYS O    O   6.277  -7.234   6.348 1.00 . C C . 265 CYS O    1 1 
        8 26663 3 1 67 CYS SG   S   3.312  -3.835   7.127 1.00 . C C . 265 CYS SG   1 1 
        8 26664 3 1 68 LEU C    C   9.122  -7.860   7.348 1.00 . C C . 266 LEU C    1 1 
        8 26665 3 1 68 LEU CA   C   9.050  -7.012   6.073 1.00 . C C . 266 LEU CA   1 1 
        8 26666 3 1 68 LEU CB   C  10.502  -6.517   5.741 1.00 . C C . 266 LEU CB   1 1 
        8 26667 3 1 68 LEU CD1  C  10.702  -6.839   3.239 1.00 . C C . 266 LEU CD1  1 1 
        8 26668 3 1 68 LEU CD2  C   9.935  -4.677   4.083 1.00 . C C . 266 LEU CD2  1 1 
        8 26669 3 1 68 LEU CG   C  10.814  -5.852   4.362 1.00 . C C . 266 LEU CG   1 1 
        8 26670 3 1 68 LEU H    H   8.420  -4.969   6.319 1.00 . C C . 266 LEU H    1 1 
        8 26671 3 1 68 LEU HA   H   8.666  -7.616   5.264 1.00 . C C . 266 LEU HA   1 1 
        8 26672 3 1 68 LEU HB2  H  10.802  -5.819   6.508 1.00 . C C . 266 LEU HB2  1 1 
        8 26673 3 1 68 LEU HB3  H  11.133  -7.390   5.833 1.00 . C C . 266 LEU HB3  1 1 
        8 26674 3 1 68 LEU HD11 H  11.407  -7.641   3.395 1.00 . C C . 266 LEU HD11 1 1 
        8 26675 3 1 68 LEU HD12 H  10.912  -6.348   2.301 1.00 . C C . 266 LEU HD12 1 1 
        8 26676 3 1 68 LEU HD13 H   9.701  -7.246   3.215 1.00 . C C . 266 LEU HD13 1 1 
        8 26677 3 1 68 LEU HD21 H  10.226  -4.215   3.150 1.00 . C C . 266 LEU HD21 1 1 
        8 26678 3 1 68 LEU HD22 H  10.039  -3.961   4.882 1.00 . C C . 266 LEU HD22 1 1 
        8 26679 3 1 68 LEU HD23 H   8.907  -5.004   4.024 1.00 . C C . 266 LEU HD23 1 1 
        8 26680 3 1 68 LEU HG   H  11.840  -5.513   4.379 1.00 . C C . 266 LEU HG   1 1 
        8 26681 3 1 68 LEU N    N   8.100  -5.896   6.325 1.00 . C C . 266 LEU N    1 1 
        8 26682 3 1 68 LEU O    O   9.173  -9.090   7.308 1.00 . C C . 266 LEU O    1 1 
        8 26683 3 1 69 ASN C    C   7.803  -8.256  10.235 1.00 . C C . 267 ASN C    1 1 
        8 26684 3 1 69 ASN CA   C   9.177  -7.797   9.787 1.00 . C C . 267 ASN CA   1 1 
        8 26685 3 1 69 ASN CB   C   9.779  -6.839  10.828 1.00 . C C . 267 ASN CB   1 1 
        8 26686 3 1 69 ASN CG   C  11.235  -6.498  10.558 1.00 . C C . 267 ASN CG   1 1 
        8 26687 3 1 69 ASN H    H   9.025  -6.195   8.409 1.00 . C C . 267 ASN H    1 1 
        8 26688 3 1 69 ASN HA   H   9.838  -8.646   9.688 1.00 . C C . 267 ASN HA   1 1 
        8 26689 3 1 69 ASN HB2  H   9.212  -5.920  10.827 1.00 . C C . 267 ASN HB2  1 1 
        8 26690 3 1 69 ASN HB3  H   9.705  -7.294  11.804 1.00 . C C . 267 ASN HB3  1 1 
        8 26691 3 1 69 ASN HD21 H  11.576  -6.299  12.487 1.00 . C C . 267 ASN HD21 1 1 
        8 26692 3 1 69 ASN HD22 H  12.915  -6.064  11.425 1.00 . C C . 267 ASN HD22 1 1 
        8 26693 3 1 69 ASN N    N   9.100  -7.168   8.478 1.00 . C C . 267 ASN N    1 1 
        8 26694 3 1 69 ASN ND2  N  11.974  -6.259  11.591 1.00 . C C . 267 ASN ND2  1 1 
        8 26695 3 1 69 ASN O    O   7.567  -9.456  10.445 1.00 . C C . 267 ASN O    1 1 
        8 26696 3 1 69 ASN OD1  O  11.690  -6.454   9.417 1.00 . C C . 267 ASN OD1  1 1 
        8 26697 3 1 70 LYS C    C   4.720  -8.052   9.528 1.00 . C C . 268 LYS C    1 1 
        8 26698 3 1 70 LYS CA   C   5.530  -7.639  10.749 1.00 . C C . 268 LYS CA   1 1 
        8 26699 3 1 70 LYS CB   C   4.834  -6.496  11.486 1.00 . C C . 268 LYS CB   1 1 
        8 26700 3 1 70 LYS CD   C   3.605  -4.340  11.306 1.00 . C C . 268 LYS CD   1 1 
        8 26701 3 1 70 LYS CE   C   3.963  -3.709  12.674 1.00 . C C . 268 LYS CE   1 1 
        8 26702 3 1 70 LYS CG   C   4.660  -5.244  10.697 1.00 . C C . 268 LYS CG   1 1 
        8 26703 3 1 70 LYS H    H   7.134  -6.380  10.181 1.00 . C C . 268 LYS H    1 1 
        8 26704 3 1 70 LYS HA   H   5.533  -8.495  11.400 1.00 . C C . 268 LYS HA   1 1 
        8 26705 3 1 70 LYS HB2  H   3.858  -6.817  11.809 1.00 . C C . 268 LYS HB2  1 1 
        8 26706 3 1 70 LYS HB3  H   5.422  -6.264  12.361 1.00 . C C . 268 LYS HB3  1 1 
        8 26707 3 1 70 LYS HD2  H   3.278  -3.595  10.601 1.00 . C C . 268 LYS HD2  1 1 
        8 26708 3 1 70 LYS HD3  H   2.840  -5.088  11.460 1.00 . C C . 268 LYS HD3  1 1 
        8 26709 3 1 70 LYS HE2  H   4.966  -3.313  12.614 1.00 . C C . 268 LYS HE2  1 1 
        8 26710 3 1 70 LYS HE3  H   3.280  -2.893  12.851 1.00 . C C . 268 LYS HE3  1 1 
        8 26711 3 1 70 LYS HG2  H   5.601  -4.714  10.670 1.00 . C C . 268 LYS HG2  1 1 
        8 26712 3 1 70 LYS HG3  H   4.364  -5.506   9.693 1.00 . C C . 268 LYS HG3  1 1 
        8 26713 3 1 70 LYS HZ1  H   4.128  -4.143  14.710 1.00 . C C . 268 LYS HZ1  1 1 
        8 26714 3 1 70 LYS HZ2  H   4.557  -5.467  13.763 1.00 . C C . 268 LYS HZ2  1 1 
        8 26715 3 1 70 LYS HZ3  H   2.948  -5.020  13.965 1.00 . C C . 268 LYS HZ3  1 1 
        8 26716 3 1 70 LYS N    N   6.884  -7.312  10.369 1.00 . C C . 268 LYS N    1 1 
        8 26717 3 1 70 LYS NZ   N   3.913  -4.654  13.829 1.00 . C C . 268 LYS NZ   1 1 
        8 26718 3 1 70 LYS O    O   3.545  -8.381   9.626 1.00 . C C . 268 LYS O    1 1 
        8 26719 4 2  3 MET C    C  12.583   0.517  -9.924 1.00 . D D . 301 MET C    1 1 
        8 26720 4 2  3 MET CA   C  13.266   1.547  -9.056 1.00 . D D . 301 MET CA   1 1 
        8 26721 4 2  3 MET CB   C  14.267   2.344  -9.908 1.00 . D D . 301 MET CB   1 1 
        8 26722 4 2  3 MET CE   C  16.766   5.583  -9.105 1.00 . D D . 301 MET CE   1 1 
        8 26723 4 2  3 MET CG   C  14.977   3.468  -9.174 1.00 . D D . 301 MET CG   1 1 
        8 26724 4 2  3 MET H    H  13.380   0.460  -7.242 1.00 . D D . 301 MET H    1 1 
        8 26725 4 2  3 MET HA   H  12.522   2.223  -8.659 1.00 . D D . 301 MET HA   1 1 
        8 26726 4 2  3 MET HB2  H  15.018   1.665 -10.280 1.00 . D D . 301 MET HB2  1 1 
        8 26727 4 2  3 MET HB3  H  13.741   2.768 -10.750 1.00 . D D . 301 MET HB3  1 1 
        8 26728 4 2  3 MET HE1  H  15.956   6.192  -8.730 1.00 . D D . 301 MET HE1  1 1 
        8 26729 4 2  3 MET HE2  H  17.481   6.211  -9.619 1.00 . D D . 301 MET HE2  1 1 
        8 26730 4 2  3 MET HE3  H  17.255   5.083  -8.283 1.00 . D D . 301 MET HE3  1 1 
        8 26731 4 2  3 MET HG2  H  14.241   4.160  -8.794 1.00 . D D . 301 MET HG2  1 1 
        8 26732 4 2  3 MET HG3  H  15.534   3.046  -8.350 1.00 . D D . 301 MET HG3  1 1 
        8 26733 4 2  3 MET N    N  13.935   0.886  -7.931 1.00 . D D . 301 MET N    1 1 
        8 26734 4 2  3 MET O    O  11.660   0.826 -10.668 1.00 . D D . 301 MET O    1 1 
        8 26735 4 2  3 MET SD   S  16.120   4.362 -10.242 1.00 . D D . 301 MET SD   1 1 
        8 26736 4 2  4 GLU C    C  11.128  -2.237 -10.136 1.00 . D D . 302 GLU C    1 1 
        8 26737 4 2  4 GLU CA   C  12.536  -1.816 -10.565 1.00 . D D . 302 GLU CA   1 1 
        8 26738 4 2  4 GLU CB   C  13.507  -2.986 -10.461 1.00 . D D . 302 GLU CB   1 1 
        8 26739 4 2  4 GLU CD   C  14.793  -4.537  -8.961 1.00 . D D . 302 GLU CD   1 1 
        8 26740 4 2  4 GLU CG   C  13.825  -3.395  -9.032 1.00 . D D . 302 GLU CG   1 1 
        8 26741 4 2  4 GLU H    H  13.751  -0.867  -9.149 1.00 . D D . 302 GLU H    1 1 
        8 26742 4 2  4 GLU HA   H  12.499  -1.503 -11.597 1.00 . D D . 302 GLU HA   1 1 
        8 26743 4 2  4 GLU HB2  H  13.073  -3.836 -10.965 1.00 . D D . 302 GLU HB2  1 1 
        8 26744 4 2  4 GLU HB3  H  14.431  -2.722 -10.954 1.00 . D D . 302 GLU HB3  1 1 
        8 26745 4 2  4 GLU HG2  H  14.255  -2.551  -8.514 1.00 . D D . 302 GLU HG2  1 1 
        8 26746 4 2  4 GLU HG3  H  12.907  -3.686  -8.546 1.00 . D D . 302 GLU HG3  1 1 
        8 26747 4 2  4 GLU N    N  13.037  -0.702  -9.795 1.00 . D D . 302 GLU N    1 1 
        8 26748 4 2  4 GLU O    O  10.704  -1.988  -8.996 1.00 . D D . 302 GLU O    1 1 
        8 26749 4 2  4 GLU OE1  O  15.982  -4.336  -9.266 1.00 . D D . 302 GLU OE1  1 1 
        8 26750 4 2  4 GLU OE2  O  14.379  -5.659  -8.622 1.00 . D D . 302 GLU OE2  1 1 
        8 26751 4 2  5 GLY C    C   9.057  -4.832 -11.046 1.00 . D D . 303 GLY C    1 1 
        8 26752 4 2  5 GLY CA   C   9.099  -3.349 -10.794 1.00 . D D . 303 GLY CA   1 1 
        8 26753 4 2  5 GLY H    H  10.799  -2.971 -11.953 1.00 . D D . 303 GLY H    1 1 
        8 26754 4 2  5 GLY HA2  H   8.840  -3.144  -9.766 1.00 . D D . 303 GLY HA2  1 1 
        8 26755 4 2  5 GLY HA3  H   8.392  -2.862 -11.450 1.00 . D D . 303 GLY HA3  1 1 
        8 26756 4 2  5 GLY N    N  10.418  -2.847 -11.056 1.00 . D D . 303 GLY N    1 1 
        8 26757 4 2  5 GLY O    O   9.475  -5.290 -12.106 1.00 . D D . 303 GLY O    1 1 
        8 26758 4 2  6 ILE C    C   7.526  -7.511 -11.213 1.00 . D D . 304 ILE C    1 1 
        8 26759 4 2  6 ILE CA   C   8.563  -7.040 -10.185 1.00 . D D . 304 ILE CA   1 1 
        8 26760 4 2  6 ILE CB   C   8.287  -7.711  -8.815 1.00 . D D . 304 ILE CB   1 1 
        8 26761 4 2  6 ILE CD1  C  10.757  -7.546  -8.072 1.00 . D D . 304 ILE CD1  1 1 
        8 26762 4 2  6 ILE CG1  C   9.301  -7.233  -7.754 1.00 . D D . 304 ILE CG1  1 1 
        8 26763 4 2  6 ILE CG2  C   8.336  -9.232  -8.946 1.00 . D D . 304 ILE CG2  1 1 
        8 26764 4 2  6 ILE H    H   8.222  -5.149  -9.278 1.00 . D D . 304 ILE H    1 1 
        8 26765 4 2  6 ILE HA   H   9.541  -7.346 -10.531 1.00 . D D . 304 ILE HA   1 1 
        8 26766 4 2  6 ILE HB   H   7.294  -7.429  -8.499 1.00 . D D . 304 ILE HB   1 1 
        8 26767 4 2  6 ILE HD11 H  10.881  -8.613  -8.181 1.00 . D D . 304 ILE HD11 1 1 
        8 26768 4 2  6 ILE HD12 H  11.384  -7.188  -7.270 1.00 . D D . 304 ILE HD12 1 1 
        8 26769 4 2  6 ILE HD13 H  11.041  -7.051  -8.989 1.00 . D D . 304 ILE HD13 1 1 
        8 26770 4 2  6 ILE HG12 H   9.215  -6.162  -7.639 1.00 . D D . 304 ILE HG12 1 1 
        8 26771 4 2  6 ILE HG13 H   9.053  -7.706  -6.816 1.00 . D D . 304 ILE HG13 1 1 
        8 26772 4 2  6 ILE HG21 H   7.590  -9.558  -9.656 1.00 . D D . 304 ILE HG21 1 1 
        8 26773 4 2  6 ILE HG22 H   8.133  -9.674  -7.982 1.00 . D D . 304 ILE HG22 1 1 
        8 26774 4 2  6 ILE HG23 H   9.317  -9.532  -9.282 1.00 . D D . 304 ILE HG23 1 1 
        8 26775 4 2  6 ILE N    N   8.575  -5.586 -10.079 1.00 . D D . 304 ILE N    1 1 
        8 26776 4 2  6 ILE O    O   7.870  -8.163 -12.202 1.00 . D D . 304 ILE O    1 1 
        8 26777 4 2  7 SER C    C   4.080  -6.526 -11.711 1.00 . D D . 305 SER C    1 1 
        8 26778 4 2  7 SER CA   C   5.197  -7.551 -11.863 1.00 . D D . 305 SER CA   1 1 
        8 26779 4 2  7 SER CB   C   4.684  -8.965 -11.542 1.00 . D D . 305 SER CB   1 1 
        8 26780 4 2  7 SER H    H   6.028  -6.672 -10.180 1.00 . D D . 305 SER H    1 1 
        8 26781 4 2  7 SER HA   H   5.574  -7.522 -12.874 1.00 . D D . 305 SER HA   1 1 
        8 26782 4 2  7 SER HB2  H   4.277  -8.983 -10.541 1.00 . D D . 305 SER HB2  1 1 
        8 26783 4 2  7 SER HB3  H   3.913  -9.232 -12.250 1.00 . D D . 305 SER HB3  1 1 
        8 26784 4 2  7 SER HG   H   6.404  -9.546 -12.210 1.00 . D D . 305 SER HG   1 1 
        8 26785 4 2  7 SER N    N   6.277  -7.187 -10.974 1.00 . D D . 305 SER N    1 1 
        8 26786 4 2  7 SER O    O   4.018  -5.823 -10.687 1.00 . D D . 305 SER O    1 1 
        8 26787 4 2  7 SER OG   O   5.734  -9.929 -11.624 1.00 . D D . 305 SER OG   1 1 
        8 26788 4 2  8 ILE C    C   0.842  -6.080 -12.209 1.00 . D D . 306 ILE C    1 1 
        8 26789 4 2  8 ILE CA   C   2.152  -5.455 -12.693 1.00 . D D . 306 ILE CA   1 1 
        8 26790 4 2  8 ILE CB   C   1.974  -4.827 -14.112 1.00 . D D . 306 ILE CB   1 1 
        8 26791 4 2  8 ILE CD1  C   3.759  -3.033 -13.645 1.00 . D D . 306 ILE CD1  1 1 
        8 26792 4 2  8 ILE CG1  C   3.274  -4.149 -14.560 1.00 . D D . 306 ILE CG1  1 1 
        8 26793 4 2  8 ILE CG2  C   0.808  -3.844 -14.173 1.00 . D D . 306 ILE CG2  1 1 
        8 26794 4 2  8 ILE H    H   3.307  -7.034 -13.470 1.00 . D D . 306 ILE H    1 1 
        8 26795 4 2  8 ILE HA   H   2.423  -4.669 -12.003 1.00 . D D . 306 ILE HA   1 1 
        8 26796 4 2  8 ILE HB   H   1.760  -5.629 -14.802 1.00 . D D . 306 ILE HB   1 1 
        8 26797 4 2  8 ILE HD11 H   3.989  -3.433 -12.669 1.00 . D D . 306 ILE HD11 1 1 
        8 26798 4 2  8 ILE HD12 H   2.987  -2.285 -13.558 1.00 . D D . 306 ILE HD12 1 1 
        8 26799 4 2  8 ILE HD13 H   4.648  -2.586 -14.068 1.00 . D D . 306 ILE HD13 1 1 
        8 26800 4 2  8 ILE HG12 H   4.041  -4.905 -14.558 1.00 . D D . 306 ILE HG12 1 1 
        8 26801 4 2  8 ILE HG13 H   3.140  -3.750 -15.553 1.00 . D D . 306 ILE HG13 1 1 
        8 26802 4 2  8 ILE HG21 H   0.732  -3.433 -15.168 1.00 . D D . 306 ILE HG21 1 1 
        8 26803 4 2  8 ILE HG22 H   0.973  -3.044 -13.465 1.00 . D D . 306 ILE HG22 1 1 
        8 26804 4 2  8 ILE HG23 H  -0.107  -4.362 -13.927 1.00 . D D . 306 ILE HG23 1 1 
        8 26805 4 2  8 ILE N    N   3.225  -6.430 -12.697 1.00 . D D . 306 ILE N    1 1 
        8 26806 4 2  8 ILE O    O   0.407  -7.122 -12.714 1.00 . D D . 306 ILE O    1 1 
        8 26807 4 2  9 TYR C    C  -2.162  -5.439 -11.595 1.00 . D D . 307 TYR C    1 1 
        8 26808 4 2  9 TYR CA   C  -1.037  -5.903 -10.669 1.00 . D D . 307 TYR CA   1 1 
        8 26809 4 2  9 TYR CB   C  -1.275  -5.300  -9.250 1.00 . D D . 307 TYR CB   1 1 
        8 26810 4 2  9 TYR CD1  C   1.047  -5.916  -8.393 1.00 . D D . 307 TYR CD1  1 1 
        8 26811 4 2  9 TYR CD2  C  -0.722  -5.683  -6.830 1.00 . D D . 307 TYR CD2  1 1 
        8 26812 4 2  9 TYR CE1  C   1.906  -6.223  -7.365 1.00 . D D . 307 TYR CE1  1 1 
        8 26813 4 2  9 TYR CE2  C   0.130  -5.992  -5.801 1.00 . D D . 307 TYR CE2  1 1 
        8 26814 4 2  9 TYR CG   C  -0.286  -5.637  -8.142 1.00 . D D . 307 TYR CG   1 1 
        8 26815 4 2  9 TYR CZ   C   1.440  -6.261  -6.069 1.00 . D D . 307 TYR CZ   1 1 
        8 26816 4 2  9 TYR H    H   0.633  -4.638 -10.855 1.00 . D D . 307 TYR H    1 1 
        8 26817 4 2  9 TYR HA   H  -1.028  -6.981 -10.609 1.00 . D D . 307 TYR HA   1 1 
        8 26818 4 2  9 TYR HB2  H  -1.429  -4.238  -9.236 1.00 . D D . 307 TYR HB2  1 1 
        8 26819 4 2  9 TYR HB3  H  -2.213  -5.718  -8.923 1.00 . D D . 307 TYR HB3  1 1 
        8 26820 4 2  9 TYR HD1  H   1.409  -5.884  -9.409 1.00 . D D . 307 TYR HD1  1 1 
        8 26821 4 2  9 TYR HD2  H  -1.758  -5.469  -6.617 1.00 . D D . 307 TYR HD2  1 1 
        8 26822 4 2  9 TYR HE1  H   2.945  -6.435  -7.577 1.00 . D D . 307 TYR HE1  1 1 
        8 26823 4 2  9 TYR HE2  H  -0.234  -6.021  -4.786 1.00 . D D . 307 TYR HE2  1 1 
        8 26824 4 2  9 TYR HH   H   1.864  -7.169  -4.424 1.00 . D D . 307 TYR HH   1 1 
        8 26825 4 2  9 TYR N    N   0.230  -5.448 -11.226 1.00 . D D . 307 TYR N    1 1 
        8 26826 4 2  9 TYR O    O  -3.220  -6.052 -11.676 1.00 . D D . 307 TYR O    1 1 
        8 26827 4 2  9 TYR OH   O   2.295  -6.576  -5.043 1.00 . D D . 307 TYR OH   1 1 
        8 26828 4 2 10 THR C    C  -3.598  -2.664 -12.486 1.00 . D D . 308 THR C    1 1 
        8 26829 4 2 10 THR CA   C  -2.769  -3.683 -13.244 1.00 . D D . 308 THR CA   1 1 
        8 26830 4 2 10 THR CB   C  -3.689  -4.652 -14.044 1.00 . D D . 308 THR CB   1 1 
        8 26831 4 2 10 THR CG2  C  -4.525  -3.903 -15.077 1.00 . D D . 308 THR CG2  1 1 
        8 26832 4 2 10 THR H    H  -0.953  -4.008 -12.236 1.00 . D D . 308 THR H    1 1 
        8 26833 4 2 10 THR HA   H  -2.147  -3.137 -13.939 1.00 . D D . 308 THR HA   1 1 
        8 26834 4 2 10 THR HB   H  -4.342  -5.152 -13.346 1.00 . D D . 308 THR HB   1 1 
        8 26835 4 2 10 THR HG1  H  -1.992  -5.529 -14.365 1.00 . D D . 308 THR HG1  1 1 
        8 26836 4 2 10 THR HG21 H  -5.131  -3.156 -14.586 1.00 . D D . 308 THR HG21 1 1 
        8 26837 4 2 10 THR HG22 H  -5.162  -4.601 -15.600 1.00 . D D . 308 THR HG22 1 1 
        8 26838 4 2 10 THR HG23 H  -3.869  -3.421 -15.787 1.00 . D D . 308 THR HG23 1 1 
        8 26839 4 2 10 THR N    N  -1.857  -4.368 -12.336 1.00 . D D . 308 THR N    1 1 
        8 26840 4 2 10 THR O    O  -4.320  -3.007 -11.543 1.00 . D D . 308 THR O    1 1 
        8 26841 4 2 10 THR OG1  O  -2.884  -5.626 -14.719 1.00 . D D . 308 THR OG1  1 1 
        8 26842 4 2 11 SER C    C  -5.697  -0.624 -12.452 1.00 . D D . 309 SER C    1 1 
        8 26843 4 2 11 SER CA   C  -4.212  -0.336 -12.302 1.00 . D D . 309 SER CA   1 1 
        8 26844 4 2 11 SER CB   C  -3.810   0.983 -12.969 1.00 . D D . 309 SER CB   1 1 
        8 26845 4 2 11 SER H    H  -2.844  -1.202 -13.613 1.00 . D D . 309 SER H    1 1 
        8 26846 4 2 11 SER HA   H  -3.963  -0.298 -11.252 1.00 . D D . 309 SER HA   1 1 
        8 26847 4 2 11 SER HB2  H  -4.464   1.774 -12.630 1.00 . D D . 309 SER HB2  1 1 
        8 26848 4 2 11 SER HB3  H  -2.789   1.220 -12.705 1.00 . D D . 309 SER HB3  1 1 
        8 26849 4 2 11 SER HG   H  -4.348   1.682 -14.739 1.00 . D D . 309 SER HG   1 1 
        8 26850 4 2 11 SER N    N  -3.466  -1.411 -12.885 1.00 . D D . 309 SER N    1 1 
        8 26851 4 2 11 SER O    O  -6.464  -0.552 -11.465 1.00 . D D . 309 SER O    1 1 
        8 26852 4 2 11 SER OG   O  -3.907   0.891 -14.396 1.00 . D D . 309 SER OG   1 1 
        8 26853 4 2 12 ASP C    C  -8.510  -0.344 -13.945 1.00 . D D . 310 ASP C    1 1 
        8 26854 4 2 12 ASP CA   C  -7.432  -1.415 -14.094 1.00 . D D . 310 ASP CA   1 1 
        8 26855 4 2 12 ASP CB   C  -7.793  -2.706 -13.320 1.00 . D D . 310 ASP CB   1 1 
        8 26856 4 2 12 ASP CG   C  -9.138  -3.291 -13.687 1.00 . D D . 310 ASP CG   1 1 
        8 26857 4 2 12 ASP H    H  -5.404  -0.836 -14.402 1.00 . D D . 310 ASP H    1 1 
        8 26858 4 2 12 ASP HA   H  -7.373  -1.663 -15.144 1.00 . D D . 310 ASP HA   1 1 
        8 26859 4 2 12 ASP HB2  H  -7.044  -3.457 -13.516 1.00 . D D . 310 ASP HB2  1 1 
        8 26860 4 2 12 ASP HB3  H  -7.791  -2.480 -12.264 1.00 . D D . 310 ASP HB3  1 1 
        8 26861 4 2 12 ASP N    N  -6.085  -0.943 -13.704 1.00 . D D . 310 ASP N    1 1 
        8 26862 4 2 12 ASP O    O  -9.228  -0.030 -14.896 1.00 . D D . 310 ASP O    1 1 
        8 26863 4 2 12 ASP OD1  O  -9.254  -3.895 -14.782 1.00 . D D . 310 ASP OD1  1 1 
        8 26864 4 2 12 ASP OD2  O -10.082  -3.192 -12.881 1.00 . D D . 310 ASP OD2  1 1 
        8 26865 4 2 13 ASN C    C  -9.082   2.623 -12.733 1.00 . D D . 311 ASN C    1 1 
        8 26866 4 2 13 ASN CA   C  -9.580   1.226 -12.436 1.00 . D D . 311 ASN CA   1 1 
        8 26867 4 2 13 ASN CB   C  -9.950   1.100 -10.957 1.00 . D D . 311 ASN CB   1 1 
        8 26868 4 2 13 ASN CG   C -10.582  -0.236 -10.628 1.00 . D D . 311 ASN CG   1 1 
        8 26869 4 2 13 ASN H    H  -7.920  -0.062 -12.111 1.00 . D D . 311 ASN H    1 1 
        8 26870 4 2 13 ASN HA   H -10.467   1.040 -13.023 1.00 . D D . 311 ASN HA   1 1 
        8 26871 4 2 13 ASN HB2  H  -9.056   1.202 -10.360 1.00 . D D . 311 ASN HB2  1 1 
        8 26872 4 2 13 ASN HB3  H -10.643   1.882 -10.691 1.00 . D D . 311 ASN HB3  1 1 
        8 26873 4 2 13 ASN HD21 H -11.453  -0.334 -12.411 1.00 . D D . 311 ASN HD21 1 1 
        8 26874 4 2 13 ASN HD22 H -11.741  -1.655 -11.381 1.00 . D D . 311 ASN HD22 1 1 
        8 26875 4 2 13 ASN N    N  -8.587   0.226 -12.777 1.00 . D D . 311 ASN N    1 1 
        8 26876 4 2 13 ASN ND2  N -11.325  -0.785 -11.551 1.00 . D D . 311 ASN ND2  1 1 
        8 26877 4 2 13 ASN O    O  -9.852   3.584 -12.693 1.00 . D D . 311 ASN O    1 1 
        8 26878 4 2 13 ASN OD1  O -10.405  -0.765  -9.529 1.00 . D D . 311 ASN OD1  1 1 
        8 26879 4 2 14 TYR C    C  -6.470   3.902 -14.672 1.00 . D D . 312 TYR C    1 1 
        8 26880 4 2 14 TYR CA   C  -7.202   4.019 -13.356 1.00 . D D . 312 TYR CA   1 1 
        8 26881 4 2 14 TYR CB   C  -6.192   4.507 -12.294 1.00 . D D . 312 TYR CB   1 1 
        8 26882 4 2 14 TYR CD1  C  -8.031   5.118 -10.632 1.00 . D D . 312 TYR CD1  1 1 
        8 26883 4 2 14 TYR CD2  C  -5.892   4.493  -9.788 1.00 . D D . 312 TYR CD2  1 1 
        8 26884 4 2 14 TYR CE1  C  -8.491   5.304  -9.337 1.00 . D D . 312 TYR CE1  1 1 
        8 26885 4 2 14 TYR CE2  C  -6.349   4.680  -8.497 1.00 . D D . 312 TYR CE2  1 1 
        8 26886 4 2 14 TYR CG   C  -6.719   4.710 -10.879 1.00 . D D . 312 TYR CG   1 1 
        8 26887 4 2 14 TYR CZ   C  -7.642   5.085  -8.275 1.00 . D D . 312 TYR CZ   1 1 
        8 26888 4 2 14 TYR H    H  -7.238   1.937 -13.032 1.00 . D D . 312 TYR H    1 1 
        8 26889 4 2 14 TYR HA   H  -7.992   4.749 -13.452 1.00 . D D . 312 TYR HA   1 1 
        8 26890 4 2 14 TYR HB2  H  -5.389   3.789 -12.242 1.00 . D D . 312 TYR HB2  1 1 
        8 26891 4 2 14 TYR HB3  H  -5.771   5.444 -12.631 1.00 . D D . 312 TYR HB3  1 1 
        8 26892 4 2 14 TYR HD1  H  -8.698   5.290 -11.464 1.00 . D D . 312 TYR HD1  1 1 
        8 26893 4 2 14 TYR HD2  H  -4.851   4.188  -9.909 1.00 . D D . 312 TYR HD2  1 1 
        8 26894 4 2 14 TYR HE1  H  -9.509   5.625  -9.165 1.00 . D D . 312 TYR HE1  1 1 
        8 26895 4 2 14 TYR HE2  H  -5.652   4.500  -7.689 1.00 . D D . 312 TYR HE2  1 1 
        8 26896 4 2 14 TYR HH   H  -7.470   5.886  -6.564 1.00 . D D . 312 TYR HH   1 1 
        8 26897 4 2 14 TYR N    N  -7.798   2.739 -13.018 1.00 . D D . 312 TYR N    1 1 
        8 26898 4 2 14 TYR O    O  -5.781   2.908 -14.918 1.00 . D D . 312 TYR O    1 1 
        8 26899 4 2 14 TYR OH   O  -8.091   5.267  -6.977 1.00 . D D . 312 TYR OH   1 1 
        8 26900 4 2 15 THR C    C  -4.765   5.935 -16.573 1.00 . D D . 313 THR C    1 1 
        8 26901 4 2 15 THR CA   C  -5.937   4.961 -16.754 1.00 . D D . 313 THR CA   1 1 
        8 26902 4 2 15 THR CB   C  -6.906   5.476 -17.832 1.00 . D D . 313 THR CB   1 1 
        8 26903 4 2 15 THR CG2  C  -6.288   5.357 -19.211 1.00 . D D . 313 THR CG2  1 1 
        8 26904 4 2 15 THR H    H  -7.196   5.640 -15.247 1.00 . D D . 313 THR H    1 1 
        8 26905 4 2 15 THR HA   H  -5.575   3.979 -17.017 1.00 . D D . 313 THR HA   1 1 
        8 26906 4 2 15 THR HB   H  -7.152   6.508 -17.628 1.00 . D D . 313 THR HB   1 1 
        8 26907 4 2 15 THR HG1  H  -7.882   3.912 -17.239 1.00 . D D . 313 THR HG1  1 1 
        8 26908 4 2 15 THR HG21 H  -5.377   5.936 -19.248 1.00 . D D . 313 THR HG21 1 1 
        8 26909 4 2 15 THR HG22 H  -6.984   5.728 -19.949 1.00 . D D . 313 THR HG22 1 1 
        8 26910 4 2 15 THR HG23 H  -6.065   4.320 -19.414 1.00 . D D . 313 THR HG23 1 1 
        8 26911 4 2 15 THR N    N  -6.618   4.890 -15.493 1.00 . D D . 313 THR N    1 1 
        8 26912 4 2 15 THR O    O  -4.971   7.152 -16.463 1.00 . D D . 313 THR O    1 1 
        8 26913 4 2 15 THR OG1  O  -8.103   4.673 -17.789 1.00 . D D . 313 THR OG1  1 1 
        8 26914 4 2 16 GLU C    C  -1.640   6.842 -17.299 1.00 . D D . 314 GLU C    1 1 
        8 26915 4 2 16 GLU CA   C  -2.417   6.179 -16.144 1.00 . D D . 314 GLU CA   1 1 
        8 26916 4 2 16 GLU CB   C  -1.545   5.531 -15.034 1.00 . D D . 314 GLU CB   1 1 
        8 26917 4 2 16 GLU CD   C  -0.511   3.619 -16.364 1.00 . D D . 314 GLU CD   1 1 
        8 26918 4 2 16 GLU CG   C  -1.278   4.020 -15.145 1.00 . D D . 314 GLU CG   1 1 
        8 26919 4 2 16 GLU H    H  -3.434   4.437 -16.619 1.00 . D D . 314 GLU H    1 1 
        8 26920 4 2 16 GLU HA   H  -2.885   7.036 -15.679 1.00 . D D . 314 GLU HA   1 1 
        8 26921 4 2 16 GLU HB2  H  -0.583   6.010 -15.092 1.00 . D D . 314 GLU HB2  1 1 
        8 26922 4 2 16 GLU HB3  H  -1.985   5.740 -14.069 1.00 . D D . 314 GLU HB3  1 1 
        8 26923 4 2 16 GLU HG2  H  -0.711   3.707 -14.282 1.00 . D D . 314 GLU HG2  1 1 
        8 26924 4 2 16 GLU HG3  H  -2.226   3.502 -15.140 1.00 . D D . 314 GLU HG3  1 1 
        8 26925 4 2 16 GLU N    N  -3.566   5.395 -16.471 1.00 . D D . 314 GLU N    1 1 
        8 26926 4 2 16 GLU O    O  -1.836   8.015 -17.553 1.00 . D D . 314 GLU O    1 1 
        8 26927 4 2 16 GLU OE1  O  -1.139   3.360 -17.402 1.00 . D D . 314 GLU OE1  1 1 
        8 26928 4 2 16 GLU OE2  O   0.726   3.569 -16.315 1.00 . D D . 314 GLU OE2  1 1 
        8 26929 4 2 17 GLU C    C   1.131   7.710 -18.464 1.00 . D D . 315 GLU C    1 1 
        8 26930 4 2 17 GLU CA   C   0.149   6.652 -19.041 1.00 . D D . 315 GLU CA   1 1 
        8 26931 4 2 17 GLU CB   C  -0.664   7.238 -20.208 1.00 . D D . 315 GLU CB   1 1 
        8 26932 4 2 17 GLU CD   C  -0.795   5.099 -21.534 1.00 . D D . 315 GLU CD   1 1 
        8 26933 4 2 17 GLU CG   C  -1.565   6.225 -20.901 1.00 . D D . 315 GLU CG   1 1 
        8 26934 4 2 17 GLU H    H  -0.704   5.136 -17.784 1.00 . D D . 315 GLU H    1 1 
        8 26935 4 2 17 GLU HA   H   0.744   5.824 -19.396 1.00 . D D . 315 GLU HA   1 1 
        8 26936 4 2 17 GLU HB2  H  -1.282   8.038 -19.830 1.00 . D D . 315 GLU HB2  1 1 
        8 26937 4 2 17 GLU HB3  H   0.018   7.643 -20.940 1.00 . D D . 315 GLU HB3  1 1 
        8 26938 4 2 17 GLU HG2  H  -2.241   5.807 -20.169 1.00 . D D . 315 GLU HG2  1 1 
        8 26939 4 2 17 GLU HG3  H  -2.136   6.731 -21.665 1.00 . D D . 315 GLU HG3  1 1 
        8 26940 4 2 17 GLU N    N  -0.749   6.100 -17.977 1.00 . D D . 315 GLU N    1 1 
        8 26941 4 2 17 GLU O    O   1.884   8.364 -19.205 1.00 . D D . 315 GLU O    1 1 
        8 26942 4 2 17 GLU OE1  O  -0.533   4.085 -20.866 1.00 . D D . 315 GLU OE1  1 1 
        8 26943 4 2 17 GLU OE2  O  -0.434   5.211 -22.725 1.00 . D D . 315 GLU OE2  1 1 
        8 26944 4 2 18 MET C    C   1.551  10.212 -16.515 1.00 . D D . 316 MET C    1 1 
        8 26945 4 2 18 MET CA   C   1.913   8.745 -16.331 1.00 . D D . 316 MET CA   1 1 
        8 26946 4 2 18 MET CB   C   3.424   8.527 -16.434 1.00 . D D . 316 MET CB   1 1 
        8 26947 4 2 18 MET CE   C   6.547  10.343 -14.321 1.00 . D D . 316 MET CE   1 1 
        8 26948 4 2 18 MET CG   C   4.221   9.443 -15.504 1.00 . D D . 316 MET CG   1 1 
        8 26949 4 2 18 MET H    H   0.496   7.225 -16.671 1.00 . D D . 316 MET H    1 1 
        8 26950 4 2 18 MET HA   H   1.619   8.514 -15.318 1.00 . D D . 316 MET HA   1 1 
        8 26951 4 2 18 MET HB2  H   3.643   7.502 -16.170 1.00 . D D . 316 MET HB2  1 1 
        8 26952 4 2 18 MET HB3  H   3.740   8.713 -17.448 1.00 . D D . 316 MET HB3  1 1 
        8 26953 4 2 18 MET HE1  H   7.619  10.275 -14.211 1.00 . D D . 316 MET HE1  1 1 
        8 26954 4 2 18 MET HE2  H   6.075  10.141 -13.370 1.00 . D D . 316 MET HE2  1 1 
        8 26955 4 2 18 MET HE3  H   6.278  11.334 -14.653 1.00 . D D . 316 MET HE3  1 1 
        8 26956 4 2 18 MET HG2  H   4.051  10.467 -15.802 1.00 . D D . 316 MET HG2  1 1 
        8 26957 4 2 18 MET HG3  H   3.860   9.305 -14.495 1.00 . D D . 316 MET HG3  1 1 
        8 26958 4 2 18 MET N    N   1.116   7.822 -17.139 1.00 . D D . 316 MET N    1 1 
        8 26959 4 2 18 MET O    O   1.710  10.792 -17.590 1.00 . D D . 316 MET O    1 1 
        8 26960 4 2 18 MET SD   S   5.992   9.136 -15.532 1.00 . D D . 316 MET SD   1 1 
        8 26961 4 2 19 GLY C    C   0.996  12.664 -13.986 1.00 . D D . 317 GLY C    1 1 
        8 26962 4 2 19 GLY CA   C   0.766  12.187 -15.387 1.00 . D D . 317 GLY CA   1 1 
        8 26963 4 2 19 GLY H    H   0.951  10.258 -14.630 1.00 . D D . 317 GLY H    1 1 
        8 26964 4 2 19 GLY HA2  H   1.427  12.712 -16.060 1.00 . D D . 317 GLY HA2  1 1 
        8 26965 4 2 19 GLY HA3  H  -0.257  12.379 -15.671 1.00 . D D . 317 GLY HA3  1 1 
        8 26966 4 2 19 GLY N    N   1.083  10.791 -15.444 1.00 . D D . 317 GLY N    1 1 
        8 26967 4 2 19 GLY O    O   0.441  12.086 -13.041 1.00 . D D . 317 GLY O    1 1 
        8 26968 4 2 20 SER C    C   1.177  15.075 -11.888 1.00 . D D . 318 SER C    1 1 
        8 26969 4 2 20 SER CA   C   2.222  14.169 -12.552 1.00 . D D . 318 SER CA   1 1 
        8 26970 4 2 20 SER CB   C   3.564  14.893 -12.696 1.00 . D D . 318 SER CB   1 1 
        8 26971 4 2 20 SER H    H   2.151  14.117 -14.651 1.00 . D D . 318 SER H    1 1 
        8 26972 4 2 20 SER HA   H   2.383  13.312 -11.915 1.00 . D D . 318 SER HA   1 1 
        8 26973 4 2 20 SER HB2  H   3.843  15.328 -11.748 1.00 . D D . 318 SER HB2  1 1 
        8 26974 4 2 20 SER HB3  H   4.320  14.188 -13.010 1.00 . D D . 318 SER HB3  1 1 
        8 26975 4 2 20 SER HG   H   2.636  15.890 -14.123 1.00 . D D . 318 SER HG   1 1 
        8 26976 4 2 20 SER N    N   1.812  13.675 -13.845 1.00 . D D . 318 SER N    1 1 
        8 26977 4 2 20 SER O    O   0.176  15.470 -12.506 1.00 . D D . 318 SER O    1 1 
        8 26978 4 2 20 SER OG   O   3.485  15.936 -13.662 1.00 . D D . 318 SER OG   1 1 
        8 26979 4 2 21 GLY C    C   0.913  16.044  -8.389 1.00 . D D . 319 GLY C    1 1 
        8 26980 4 2 21 GLY CA   C   0.589  16.240  -9.851 1.00 . D D . 319 GLY CA   1 1 
        8 26981 4 2 21 GLY H    H   2.252  15.054 -10.214 1.00 . D D . 319 GLY H    1 1 
        8 26982 4 2 21 GLY HA2  H   0.742  17.273 -10.129 1.00 . D D . 319 GLY HA2  1 1 
        8 26983 4 2 21 GLY HA3  H  -0.440  15.962 -10.019 1.00 . D D . 319 GLY HA3  1 1 
        8 26984 4 2 21 GLY N    N   1.441  15.403 -10.643 1.00 . D D . 319 GLY N    1 1 
        8 26985 4 2 21 GLY O    O   1.135  14.903  -7.956 1.00 . D D . 319 GLY O    1 1 
        8 26986 4 2 22 ASP C    C   0.411  17.870  -5.390 1.00 . D D . 320 ASP C    1 1 
        8 26987 4 2 22 ASP CA   C   1.305  17.000  -6.219 1.00 . D D . 320 ASP CA   1 1 
        8 26988 4 2 22 ASP CB   C   2.783  17.341  -5.919 1.00 . D D . 320 ASP CB   1 1 
        8 26989 4 2 22 ASP CG   C   3.175  18.779  -6.232 1.00 . D D . 320 ASP CG   1 1 
        8 26990 4 2 22 ASP H    H   0.780  17.997  -8.004 1.00 . D D . 320 ASP H    1 1 
        8 26991 4 2 22 ASP HA   H   1.132  15.972  -5.942 1.00 . D D . 320 ASP HA   1 1 
        8 26992 4 2 22 ASP HB2  H   2.976  17.170  -4.870 1.00 . D D . 320 ASP HB2  1 1 
        8 26993 4 2 22 ASP HB3  H   3.410  16.680  -6.498 1.00 . D D . 320 ASP HB3  1 1 
        8 26994 4 2 22 ASP N    N   0.975  17.110  -7.630 1.00 . D D . 320 ASP N    1 1 
        8 26995 4 2 22 ASP O    O  -0.158  18.836  -5.881 1.00 . D D . 320 ASP O    1 1 
        8 26996 4 2 22 ASP OD1  O   2.936  19.679  -5.407 1.00 . D D . 320 ASP OD1  1 1 
        8 26997 4 2 22 ASP OD2  O   3.750  19.023  -7.320 1.00 . D D . 320 ASP OD2  1 1 
        8 26998 4 2 23 TYR C    C   0.454  19.305  -2.645 1.00 . D D . 321 TYR C    1 1 
        8 26999 4 2 23 TYR CA   C  -0.489  18.245  -3.195 1.00 . D D . 321 TYR CA   1 1 
        8 27000 4 2 23 TYR CB   C  -0.965  17.270  -2.085 1.00 . D D . 321 TYR CB   1 1 
        8 27001 4 2 23 TYR CD1  C  -2.196  19.139  -0.926 1.00 . D D . 321 TYR CD1  1 1 
        8 27002 4 2 23 TYR CD2  C  -2.799  16.905  -0.427 1.00 . D D . 321 TYR CD2  1 1 
        8 27003 4 2 23 TYR CE1  C  -3.147  19.602  -0.053 1.00 . D D . 321 TYR CE1  1 1 
        8 27004 4 2 23 TYR CE2  C  -3.760  17.345   0.453 1.00 . D D . 321 TYR CE2  1 1 
        8 27005 4 2 23 TYR CG   C  -2.004  17.791  -1.127 1.00 . D D . 321 TYR CG   1 1 
        8 27006 4 2 23 TYR CZ   C  -3.930  18.699   0.640 1.00 . D D . 321 TYR CZ   1 1 
        8 27007 4 2 23 TYR H    H   0.744  16.714  -3.795 1.00 . D D . 321 TYR H    1 1 
        8 27008 4 2 23 TYR HA   H  -1.335  18.701  -3.687 1.00 . D D . 321 TYR HA   1 1 
        8 27009 4 2 23 TYR HB2  H  -1.410  16.414  -2.566 1.00 . D D . 321 TYR HB2  1 1 
        8 27010 4 2 23 TYR HB3  H  -0.134  16.902  -1.492 1.00 . D D . 321 TYR HB3  1 1 
        8 27011 4 2 23 TYR HD1  H  -1.565  19.813  -1.486 1.00 . D D . 321 TYR HD1  1 1 
        8 27012 4 2 23 TYR HD2  H  -2.640  15.848  -0.594 1.00 . D D . 321 TYR HD2  1 1 
        8 27013 4 2 23 TYR HE1  H  -3.259  20.667   0.082 1.00 . D D . 321 TYR HE1  1 1 
        8 27014 4 2 23 TYR HE2  H  -4.362  16.624   0.986 1.00 . D D . 321 TYR HE2  1 1 
        8 27015 4 2 23 TYR HH   H  -4.722  18.691   2.351 1.00 . D D . 321 TYR HH   1 1 
        8 27016 4 2 23 TYR N    N   0.281  17.509  -4.139 1.00 . D D . 321 TYR N    1 1 
        8 27017 4 2 23 TYR O    O   0.117  20.492  -2.567 1.00 . D D . 321 TYR O    1 1 
        8 27018 4 2 23 TYR OH   O  -4.890  19.157   1.522 1.00 . D D . 321 TYR OH   1 1 
        8 27019 4 2 24 ASP C    C   4.032  19.032  -1.849 1.00 . D D . 322 ASP C    1 1 
        8 27020 4 2 24 ASP CA   C   2.710  19.757  -1.869 1.00 . D D . 322 ASP CA   1 1 
        8 27021 4 2 24 ASP CB   C   2.435  20.361  -0.485 1.00 . D D . 322 ASP CB   1 1 
        8 27022 4 2 24 ASP CG   C   3.497  21.359  -0.078 1.00 . D D . 322 ASP CG   1 1 
        8 27023 4 2 24 ASP H    H   1.868  17.912  -2.372 1.00 . D D . 322 ASP H    1 1 
        8 27024 4 2 24 ASP HA   H   2.777  20.557  -2.591 1.00 . D D . 322 ASP HA   1 1 
        8 27025 4 2 24 ASP HB2  H   1.487  20.877  -0.519 1.00 . D D . 322 ASP HB2  1 1 
        8 27026 4 2 24 ASP HB3  H   2.377  19.598   0.274 1.00 . D D . 322 ASP HB3  1 1 
        8 27027 4 2 24 ASP N    N   1.658  18.869  -2.313 1.00 . D D . 322 ASP N    1 1 
        8 27028 4 2 24 ASP O    O   4.178  18.009  -1.154 1.00 . D D . 322 ASP O    1 1 
        8 27029 4 2 24 ASP OD1  O   4.546  20.957   0.484 1.00 . D D . 322 ASP OD1  1 1 
        8 27030 4 2 24 ASP OD2  O   3.300  22.564  -0.323 1.00 . D D . 322 ASP OD2  1 1 
        8 27031 4 2 25 SER C    C   6.485  17.693  -3.378 1.00 . D D . 323 SER C    1 1 
        8 27032 4 2 25 SER CA   C   6.346  19.076  -2.704 1.00 . D D . 323 SER CA   1 1 
        8 27033 4 2 25 SER CB   C   6.978  19.100  -1.305 1.00 . D D . 323 SER CB   1 1 
        8 27034 4 2 25 SER H    H   4.720  20.293  -3.220 1.00 . D D . 323 SER H    1 1 
        8 27035 4 2 25 SER HA   H   6.882  19.780  -3.322 1.00 . D D . 323 SER HA   1 1 
        8 27036 4 2 25 SER HB2  H   6.443  18.415  -0.663 1.00 . D D . 323 SER HB2  1 1 
        8 27037 4 2 25 SER HB3  H   8.013  18.803  -1.362 1.00 . D D . 323 SER HB3  1 1 
        8 27038 4 2 25 SER HG   H   5.994  20.533  -0.412 1.00 . D D . 323 SER HG   1 1 
        8 27039 4 2 25 SER N    N   4.969  19.550  -2.634 1.00 . D D . 323 SER N    1 1 
        8 27040 4 2 25 SER O    O   5.512  17.131  -3.902 1.00 . D D . 323 SER O    1 1 
        8 27041 4 2 25 SER OG   O   6.900  20.416  -0.744 1.00 . D D . 323 SER OG   1 1 
        8 27042 4 2 26 MET C    C   9.370  15.467  -3.320 1.00 . D D . 324 MET C    1 1 
        8 27043 4 2 26 MET CA   C   8.057  15.890  -3.942 1.00 . D D . 324 MET CA   1 1 
        8 27044 4 2 26 MET CB   C   8.139  15.869  -5.491 1.00 . D D . 324 MET CB   1 1 
        8 27045 4 2 26 MET CE   C  10.463  17.933  -8.306 1.00 . D D . 324 MET CE   1 1 
        8 27046 4 2 26 MET CG   C   9.156  16.828  -6.114 1.00 . D D . 324 MET CG   1 1 
        8 27047 4 2 26 MET H    H   8.474  17.741  -3.088 1.00 . D D . 324 MET H    1 1 
        8 27048 4 2 26 MET HA   H   7.292  15.208  -3.602 1.00 . D D . 324 MET HA   1 1 
        8 27049 4 2 26 MET HB2  H   8.397  14.867  -5.804 1.00 . D D . 324 MET HB2  1 1 
        8 27050 4 2 26 MET HB3  H   7.159  16.105  -5.879 1.00 . D D . 324 MET HB3  1 1 
        8 27051 4 2 26 MET HE1  H  10.159  18.903  -7.941 1.00 . D D . 324 MET HE1  1 1 
        8 27052 4 2 26 MET HE2  H  10.600  17.980  -9.376 1.00 . D D . 324 MET HE2  1 1 
        8 27053 4 2 26 MET HE3  H  11.394  17.651  -7.834 1.00 . D D . 324 MET HE3  1 1 
        8 27054 4 2 26 MET HG2  H   8.897  17.839  -5.835 1.00 . D D . 324 MET HG2  1 1 
        8 27055 4 2 26 MET HG3  H  10.136  16.592  -5.728 1.00 . D D . 324 MET HG3  1 1 
        8 27056 4 2 26 MET N    N   7.720  17.207  -3.424 1.00 . D D . 324 MET N    1 1 
        8 27057 4 2 26 MET O    O  10.390  16.153  -3.473 1.00 . D D . 324 MET O    1 1 
        8 27058 4 2 26 MET SD   S   9.198  16.721  -7.918 1.00 . D D . 324 MET SD   1 1 
        8 27059 4 2 27 LYS C    C  11.004  12.583  -2.272 1.00 . D D . 325 LYS C    1 1 
        8 27060 4 2 27 LYS CA   C  10.549  13.971  -1.886 1.00 . D D . 325 LYS CA   1 1 
        8 27061 4 2 27 LYS CB   C  10.335  14.076  -0.371 1.00 . D D . 325 LYS CB   1 1 
        8 27062 4 2 27 LYS CD   C   9.898  15.578   1.621 1.00 . D D . 325 LYS CD   1 1 
        8 27063 4 2 27 LYS CE   C  11.194  15.196   2.326 1.00 . D D . 325 LYS CE   1 1 
        8 27064 4 2 27 LYS CG   C  10.037  15.495   0.109 1.00 . D D . 325 LYS CG   1 1 
        8 27065 4 2 27 LYS H    H   8.553  13.812  -2.536 1.00 . D D . 325 LYS H    1 1 
        8 27066 4 2 27 LYS HA   H  11.330  14.663  -2.155 1.00 . D D . 325 LYS HA   1 1 
        8 27067 4 2 27 LYS HB2  H   9.503  13.444  -0.098 1.00 . D D . 325 LYS HB2  1 1 
        8 27068 4 2 27 LYS HB3  H  11.224  13.723   0.127 1.00 . D D . 325 LYS HB3  1 1 
        8 27069 4 2 27 LYS HD2  H   9.632  16.588   1.896 1.00 . D D . 325 LYS HD2  1 1 
        8 27070 4 2 27 LYS HD3  H   9.116  14.903   1.935 1.00 . D D . 325 LYS HD3  1 1 
        8 27071 4 2 27 LYS HE2  H  11.428  14.166   2.106 1.00 . D D . 325 LYS HE2  1 1 
        8 27072 4 2 27 LYS HE3  H  11.989  15.834   1.969 1.00 . D D . 325 LYS HE3  1 1 
        8 27073 4 2 27 LYS HG2  H  10.846  16.141  -0.198 1.00 . D D . 325 LYS HG2  1 1 
        8 27074 4 2 27 LYS HG3  H   9.119  15.830  -0.352 1.00 . D D . 325 LYS HG3  1 1 
        8 27075 4 2 27 LYS HZ1  H  10.318  14.753   4.167 1.00 . D D . 325 LYS HZ1  1 1 
        8 27076 4 2 27 LYS HZ2  H  10.882  16.327   4.034 1.00 . D D . 325 LYS HZ2  1 1 
        8 27077 4 2 27 LYS HZ3  H  11.970  15.074   4.252 1.00 . D D . 325 LYS HZ3  1 1 
        8 27078 4 2 27 LYS N    N   9.363  14.379  -2.597 1.00 . D D . 325 LYS N    1 1 
        8 27079 4 2 27 LYS NZ   N  11.084  15.338   3.779 1.00 . D D . 325 LYS NZ   1 1 
        8 27080 4 2 27 LYS O    O  10.311  11.868  -3.002 1.00 . D D . 325 LYS O    1 1 
        8 27081 4 2 28 GLU C    C  14.059  10.817  -1.169 1.00 . D D . 326 GLU C    1 1 
        8 27082 4 2 28 GLU CA   C  12.794  10.941  -1.998 1.00 . D D . 326 GLU CA   1 1 
        8 27083 4 2 28 GLU CB   C  13.012  10.570  -3.477 1.00 . D D . 326 GLU CB   1 1 
        8 27084 4 2 28 GLU CD   C  13.875  11.111  -5.740 1.00 . D D . 326 GLU CD   1 1 
        8 27085 4 2 28 GLU CG   C  13.723  11.598  -4.327 1.00 . D D . 326 GLU CG   1 1 
        8 27086 4 2 28 GLU H    H  12.709  12.870  -1.268 1.00 . D D . 326 GLU H    1 1 
        8 27087 4 2 28 GLU HA   H  12.084  10.252  -1.565 1.00 . D D . 326 GLU HA   1 1 
        8 27088 4 2 28 GLU HB2  H  13.580   9.654  -3.527 1.00 . D D . 326 GLU HB2  1 1 
        8 27089 4 2 28 GLU HB3  H  12.040  10.390  -3.914 1.00 . D D . 326 GLU HB3  1 1 
        8 27090 4 2 28 GLU HG2  H  13.151  12.513  -4.327 1.00 . D D . 326 GLU HG2  1 1 
        8 27091 4 2 28 GLU HG3  H  14.704  11.780  -3.914 1.00 . D D . 326 GLU HG3  1 1 
        8 27092 4 2 28 GLU N    N  12.188  12.234  -1.802 1.00 . D D . 326 GLU N    1 1 
        8 27093 4 2 28 GLU O    O  14.969  11.655  -1.258 1.00 . D D . 326 GLU O    1 1 
        8 27094 4 2 28 GLU OE1  O  12.875  10.644  -6.337 1.00 . D D . 326 GLU OE1  1 1 
        8 27095 4 2 28 GLU OE2  O  14.983  11.188  -6.289 1.00 . D D . 326 GLU OE2  1 1 
        8 27096 4 2 29 PRO C    C  16.481   9.025  -0.033 1.00 . D D . 327 PRO C    1 1 
        8 27097 4 2 29 PRO CA   C  15.207   9.570   0.601 1.00 . D D . 327 PRO CA   1 1 
        8 27098 4 2 29 PRO CB   C  14.619   8.501   1.527 1.00 . D D . 327 PRO CB   1 1 
        8 27099 4 2 29 PRO CD   C  13.125   8.701  -0.279 1.00 . D D . 327 PRO CD   1 1 
        8 27100 4 2 29 PRO CG   C  13.770   7.704   0.625 1.00 . D D . 327 PRO CG   1 1 
        8 27101 4 2 29 PRO HA   H  15.421  10.451   1.184 1.00 . D D . 327 PRO HA   1 1 
        8 27102 4 2 29 PRO HB2  H  15.407   7.892   1.947 1.00 . D D . 327 PRO HB2  1 1 
        8 27103 4 2 29 PRO HB3  H  14.033   8.951   2.315 1.00 . D D . 327 PRO HB3  1 1 
        8 27104 4 2 29 PRO HD2  H  12.946   8.298  -1.265 1.00 . D D . 327 PRO HD2  1 1 
        8 27105 4 2 29 PRO HD3  H  12.211   9.068   0.162 1.00 . D D . 327 PRO HD3  1 1 
        8 27106 4 2 29 PRO HG2  H  14.382   7.022   0.053 1.00 . D D . 327 PRO HG2  1 1 
        8 27107 4 2 29 PRO HG3  H  13.019   7.165   1.180 1.00 . D D . 327 PRO HG3  1 1 
        8 27108 4 2 29 PRO N    N  14.124   9.783  -0.349 1.00 . D D . 327 PRO N    1 1 
        8 27109 4 2 29 PRO O    O  16.550   8.753  -1.238 1.00 . D D . 327 PRO O    1 1 
        8 27110 4 2 30 ALA C    C  18.959   7.103   1.388 1.00 . D D . 328 ALA C    1 1 
        8 27111 4 2 30 ALA CA   C  18.738   8.290   0.460 1.00 . D D . 328 ALA CA   1 1 
        8 27112 4 2 30 ALA CB   C  19.831   9.332   0.662 1.00 . D D . 328 ALA CB   1 1 
        8 27113 4 2 30 ALA H    H  17.335   9.167   1.727 1.00 . D D . 328 ALA H    1 1 
        8 27114 4 2 30 ALA HA   H  18.722   7.969  -0.571 1.00 . D D . 328 ALA HA   1 1 
        8 27115 4 2 30 ALA HB1  H  19.656  10.169   0.002 1.00 . D D . 328 ALA HB1  1 1 
        8 27116 4 2 30 ALA HB2  H  20.793   8.892   0.445 1.00 . D D . 328 ALA HB2  1 1 
        8 27117 4 2 30 ALA HB3  H  19.818   9.673   1.686 1.00 . D D . 328 ALA HB3  1 1 
        8 27118 4 2 30 ALA N    N  17.465   8.863   0.802 1.00 . D D . 328 ALA N    1 1 
        8 27119 4 2 30 ALA O    O  20.088   6.699   1.653 1.00 . D D . 328 ALA O    1 1 
        8 27120 4 2 31 PHE C    C  18.132   5.840   4.247 1.00 . D D . 329 PHE C    1 1 
        8 27121 4 2 31 PHE CA   C  17.774   5.417   2.822 1.00 . D D . 329 PHE CA   1 1 
        8 27122 4 2 31 PHE CB   C  18.578   4.183   2.351 1.00 . D D . 329 PHE CB   1 1 
        8 27123 4 2 31 PHE CD1  C  17.070   2.604   1.104 1.00 . D D . 329 PHE CD1  1 1 
        8 27124 4 2 31 PHE CD2  C  18.548   3.980  -0.161 1.00 . D D . 329 PHE CD2  1 1 
        8 27125 4 2 31 PHE CE1  C  16.584   2.046  -0.063 1.00 . D D . 329 PHE CE1  1 1 
        8 27126 4 2 31 PHE CE2  C  18.066   3.427  -1.331 1.00 . D D . 329 PHE CE2  1 1 
        8 27127 4 2 31 PHE CG   C  18.056   3.576   1.072 1.00 . D D . 329 PHE CG   1 1 
        8 27128 4 2 31 PHE CZ   C  17.082   2.459  -1.281 1.00 . D D . 329 PHE CZ   1 1 
        8 27129 4 2 31 PHE H    H  16.994   6.941   1.553 1.00 . D D . 329 PHE H    1 1 
        8 27130 4 2 31 PHE HA   H  16.725   5.155   2.858 1.00 . D D . 329 PHE HA   1 1 
        8 27131 4 2 31 PHE HB2  H  19.604   4.476   2.184 1.00 . D D . 329 PHE HB2  1 1 
        8 27132 4 2 31 PHE HB3  H  18.550   3.424   3.120 1.00 . D D . 329 PHE HB3  1 1 
        8 27133 4 2 31 PHE HD1  H  16.676   2.278   2.055 1.00 . D D . 329 PHE HD1  1 1 
        8 27134 4 2 31 PHE HD2  H  19.319   4.737  -0.200 1.00 . D D . 329 PHE HD2  1 1 
        8 27135 4 2 31 PHE HE1  H  15.814   1.290  -0.018 1.00 . D D . 329 PHE HE1  1 1 
        8 27136 4 2 31 PHE HE2  H  18.455   3.752  -2.284 1.00 . D D . 329 PHE HE2  1 1 
        8 27137 4 2 31 PHE HZ   H  16.704   2.023  -2.193 1.00 . D D . 329 PHE HZ   1 1 
        8 27138 4 2 31 PHE N    N  17.834   6.551   1.870 1.00 . D D . 329 PHE N    1 1 
        8 27139 4 2 31 PHE O    O  17.454   5.460   5.210 1.00 . D D . 329 PHE O    1 1 
        8 27140 4 2 32 ARG C    C  18.904   8.526   5.812 1.00 . D D . 330 ARG C    1 1 
        8 27141 4 2 32 ARG CA   C  19.540   7.165   5.668 1.00 . D D . 330 ARG CA   1 1 
        8 27142 4 2 32 ARG CB   C  21.056   7.273   5.805 1.00 . D D . 330 ARG CB   1 1 
        8 27143 4 2 32 ARG CD   C  22.991   7.967   7.234 1.00 . D D . 330 ARG CD   1 1 
        8 27144 4 2 32 ARG CG   C  21.492   7.900   7.114 1.00 . D D . 330 ARG CG   1 1 
        8 27145 4 2 32 ARG CZ   C  24.628   8.565   8.998 1.00 . D D . 330 ARG CZ   1 1 
        8 27146 4 2 32 ARG H    H  19.710   6.835   3.592 1.00 . D D . 330 ARG H    1 1 
        8 27147 4 2 32 ARG HA   H  19.151   6.514   6.439 1.00 . D D . 330 ARG HA   1 1 
        8 27148 4 2 32 ARG HB2  H  21.490   6.286   5.741 1.00 . D D . 330 ARG HB2  1 1 
        8 27149 4 2 32 ARG HB3  H  21.438   7.879   4.997 1.00 . D D . 330 ARG HB3  1 1 
        8 27150 4 2 32 ARG HD2  H  23.376   6.960   7.237 1.00 . D D . 330 ARG HD2  1 1 
        8 27151 4 2 32 ARG HD3  H  23.393   8.510   6.392 1.00 . D D . 330 ARG HD3  1 1 
        8 27152 4 2 32 ARG HE   H  22.708   9.178   8.907 1.00 . D D . 330 ARG HE   1 1 
        8 27153 4 2 32 ARG HG2  H  21.092   8.901   7.171 1.00 . D D . 330 ARG HG2  1 1 
        8 27154 4 2 32 ARG HG3  H  21.094   7.307   7.925 1.00 . D D . 330 ARG HG3  1 1 
        8 27155 4 2 32 ARG HH11 H  25.384   7.222   7.635 1.00 . D D . 330 ARG HH11 1 1 
        8 27156 4 2 32 ARG HH12 H  26.485   7.725   8.823 1.00 . D D . 330 ARG HH12 1 1 
        8 27157 4 2 32 ARG HH21 H  24.225   9.851  10.531 1.00 . D D . 330 ARG HH21 1 1 
        8 27158 4 2 32 ARG HH22 H  25.818   9.242  10.525 1.00 . D D . 330 ARG HH22 1 1 
        8 27159 4 2 32 ARG N    N  19.171   6.617   4.385 1.00 . D D . 330 ARG N    1 1 
        8 27160 4 2 32 ARG NE   N  23.403   8.631   8.471 1.00 . D D . 330 ARG NE   1 1 
        8 27161 4 2 32 ARG NH1  N  25.558   7.786   8.448 1.00 . D D . 330 ARG NH1  1 1 
        8 27162 4 2 32 ARG NH2  N  24.912   9.267  10.090 1.00 . D D . 330 ARG NH2  1 1 
        8 27163 4 2 32 ARG O    O  19.068   9.377   4.941 1.00 . D D . 330 ARG O    1 1 
        8 27164 4 2 33 GLU C    C  18.471  11.061   7.555 1.00 . D D . 331 GLU C    1 1 
        8 27165 4 2 33 GLU CA   C  17.495   9.990   7.101 1.00 . D D . 331 GLU CA   1 1 
        8 27166 4 2 33 GLU CB   C  16.396   9.859   8.156 1.00 . D D . 331 GLU CB   1 1 
        8 27167 4 2 33 GLU CD   C  15.858   9.564  10.584 1.00 . D D . 331 GLU CD   1 1 
        8 27168 4 2 33 GLU CG   C  16.914   9.473   9.531 1.00 . D D . 331 GLU CG   1 1 
        8 27169 4 2 33 GLU H    H  18.091   8.029   7.564 1.00 . D D . 331 GLU H    1 1 
        8 27170 4 2 33 GLU HA   H  17.041  10.287   6.168 1.00 . D D . 331 GLU HA   1 1 
        8 27171 4 2 33 GLU HB2  H  15.888  10.809   8.242 1.00 . D D . 331 GLU HB2  1 1 
        8 27172 4 2 33 GLU HB3  H  15.688   9.111   7.835 1.00 . D D . 331 GLU HB3  1 1 
        8 27173 4 2 33 GLU HG2  H  17.281   8.458   9.497 1.00 . D D . 331 GLU HG2  1 1 
        8 27174 4 2 33 GLU HG3  H  17.724  10.138   9.790 1.00 . D D . 331 GLU HG3  1 1 
        8 27175 4 2 33 GLU N    N  18.173   8.730   6.886 1.00 . D D . 331 GLU N    1 1 
        8 27176 4 2 33 GLU O    O  19.541  10.760   8.127 1.00 . D D . 331 GLU O    1 1 
        8 27177 4 2 33 GLU OE1  O  15.672  10.656  11.148 1.00 . D D . 331 GLU OE1  1 1 
        8 27178 4 2 33 GLU OE2  O  15.199   8.554  10.873 1.00 . D D . 331 GLU OE2  1 1 
        8 27179 4 2 34 GLU C    C  18.125  14.090   8.896 1.00 . D D . 332 GLU C    1 1 
        8 27180 4 2 34 GLU CA   C  18.869  13.406   7.757 1.00 . D D . 332 GLU CA   1 1 
        8 27181 4 2 34 GLU CB   C  19.170  14.360   6.583 1.00 . D D . 332 GLU CB   1 1 
        8 27182 4 2 34 GLU CD   C  18.311  15.728   4.654 1.00 . D D . 332 GLU CD   1 1 
        8 27183 4 2 34 GLU CG   C  17.945  14.907   5.862 1.00 . D D . 332 GLU CG   1 1 
        8 27184 4 2 34 GLU H    H  17.265  12.441   6.832 1.00 . D D . 332 GLU H    1 1 
        8 27185 4 2 34 GLU HA   H  19.798  13.019   8.150 1.00 . D D . 332 GLU HA   1 1 
        8 27186 4 2 34 GLU HB2  H  19.738  15.199   6.956 1.00 . D D . 332 GLU HB2  1 1 
        8 27187 4 2 34 GLU HB3  H  19.778  13.828   5.865 1.00 . D D . 332 GLU HB3  1 1 
        8 27188 4 2 34 GLU HG2  H  17.327  14.079   5.548 1.00 . D D . 332 GLU HG2  1 1 
        8 27189 4 2 34 GLU HG3  H  17.388  15.527   6.549 1.00 . D D . 332 GLU HG3  1 1 
        8 27190 4 2 34 GLU N    N  18.103  12.283   7.319 1.00 . D D . 332 GLU N    1 1 
        8 27191 4 2 34 GLU O    O  16.964  14.496   8.751 1.00 . D D . 332 GLU O    1 1 
        8 27192 4 2 34 GLU OE1  O  18.632  16.917   4.809 1.00 . D D . 332 GLU OE1  1 1 
        8 27193 4 2 34 GLU OE2  O  18.290  15.188   3.516 1.00 . D D . 332 GLU OE2  1 1 
        8 27194 4 2 35 ASN C    C  18.717  16.113  11.483 1.00 . D D . 333 ASN C    1 1 
        8 27195 4 2 35 ASN CA   C  18.126  14.755  11.203 1.00 . D D . 333 ASN CA   1 1 
        8 27196 4 2 35 ASN CB   C  18.279  13.846  12.442 1.00 . D D . 333 ASN CB   1 1 
        8 27197 4 2 35 ASN CG   C  17.631  14.429  13.704 1.00 . D D . 333 ASN CG   1 1 
        8 27198 4 2 35 ASN H    H  19.666  13.799  10.106 1.00 . D D . 333 ASN H    1 1 
        8 27199 4 2 35 ASN HA   H  17.074  14.871  10.991 1.00 . D D . 333 ASN HA   1 1 
        8 27200 4 2 35 ASN HB2  H  17.818  12.894  12.232 1.00 . D D . 333 ASN HB2  1 1 
        8 27201 4 2 35 ASN HB3  H  19.331  13.696  12.633 1.00 . D D . 333 ASN HB3  1 1 
        8 27202 4 2 35 ASN HD21 H  18.972  13.534  14.850 1.00 . D D . 333 ASN HD21 1 1 
        8 27203 4 2 35 ASN HD22 H  17.791  14.473  15.677 1.00 . D D . 333 ASN HD22 1 1 
        8 27204 4 2 35 ASN N    N  18.754  14.157  10.037 1.00 . D D . 333 ASN N    1 1 
        8 27205 4 2 35 ASN ND2  N  18.181  14.117  14.849 1.00 . D D . 333 ASN ND2  1 1 
        8 27206 4 2 35 ASN O    O  17.994  17.079  11.723 1.00 . D D . 333 ASN O    1 1 
        8 27207 4 2 35 ASN OD1  O  16.638  15.157  13.639 1.00 . D D . 333 ASN OD1  1 1 
        8 27208 4 2 36 ALA C    C  20.784  18.334  10.525 1.00 . D D . 334 ALA C    1 1 
        8 27209 4 2 36 ALA CA   C  20.710  17.417  11.735 1.00 . D D . 334 ALA CA   1 1 
        8 27210 4 2 36 ALA CB   C  22.083  17.140  12.291 1.00 . D D . 334 ALA CB   1 1 
        8 27211 4 2 36 ALA H    H  20.550  15.406  11.178 1.00 . D D . 334 ALA H    1 1 
        8 27212 4 2 36 ALA HA   H  20.134  17.915  12.501 1.00 . D D . 334 ALA HA   1 1 
        8 27213 4 2 36 ALA HB1  H  22.008  16.466  13.132 1.00 . D D . 334 ALA HB1  1 1 
        8 27214 4 2 36 ALA HB2  H  22.522  18.068  12.620 1.00 . D D . 334 ALA HB2  1 1 
        8 27215 4 2 36 ALA HB3  H  22.698  16.698  11.522 1.00 . D D . 334 ALA HB3  1 1 
        8 27216 4 2 36 ALA N    N  20.025  16.192  11.432 1.00 . D D . 334 ALA N    1 1 
        8 27217 4 2 36 ALA O    O  21.615  18.153   9.622 1.00 . D D . 334 ALA O    1 1 
        8 27218 4 2 37 ASN C    C  20.101  21.645  10.017 1.00 . D D . 335 ASN C    1 1 
        8 27219 4 2 37 ASN CA   C  19.846  20.271   9.437 1.00 . D D . 335 ASN CA   1 1 
        8 27220 4 2 37 ASN CB   C  18.495  20.232   8.703 1.00 . D D . 335 ASN CB   1 1 
        8 27221 4 2 37 ASN CG   C  18.259  18.920   7.969 1.00 . D D . 335 ASN CG   1 1 
        8 27222 4 2 37 ASN H    H  19.213  19.304  11.200 1.00 . D D . 335 ASN H    1 1 
        8 27223 4 2 37 ASN HA   H  20.633  20.037   8.736 1.00 . D D . 335 ASN HA   1 1 
        8 27224 4 2 37 ASN HB2  H  17.699  20.366   9.422 1.00 . D D . 335 ASN HB2  1 1 
        8 27225 4 2 37 ASN HB3  H  18.460  21.039   7.987 1.00 . D D . 335 ASN HB3  1 1 
        8 27226 4 2 37 ASN HD21 H  19.035  19.676   6.318 1.00 . D D . 335 ASN HD21 1 1 
        8 27227 4 2 37 ASN HD22 H  18.511  18.047   6.181 1.00 . D D . 335 ASN HD22 1 1 
        8 27228 4 2 37 ASN N    N  19.892  19.279  10.491 1.00 . D D . 335 ASN N    1 1 
        8 27229 4 2 37 ASN ND2  N  18.633  18.873   6.711 1.00 . D D . 335 ASN ND2  1 1 
        8 27230 4 2 37 ASN O    O  20.206  22.639   9.292 1.00 . D D . 335 ASN O    1 1 
        8 27231 4 2 37 ASN OD1  O  17.728  17.967   8.532 1.00 . D D . 335 ASN OD1  1 1 
        8 27232 4 2 38 PHE C    C  21.971  23.224  12.004 1.00 . D D . 336 PHE C    1 1 
        8 27233 4 2 38 PHE CA   C  20.474  22.940  12.018 1.00 . D D . 336 PHE CA   1 1 
        8 27234 4 2 38 PHE CB   C  19.943  22.881  13.471 1.00 . D D . 336 PHE CB   1 1 
        8 27235 4 2 38 PHE CD1  C  19.138  25.134  14.247 1.00 . D D . 336 PHE CD1  1 1 
        8 27236 4 2 38 PHE CD2  C  21.259  24.376  15.028 1.00 . D D . 336 PHE CD2  1 1 
        8 27237 4 2 38 PHE CE1  C  19.290  26.299  14.970 1.00 . D D . 336 PHE CE1  1 1 
        8 27238 4 2 38 PHE CE2  C  21.415  25.537  15.753 1.00 . D D . 336 PHE CE2  1 1 
        8 27239 4 2 38 PHE CG   C  20.118  24.158  14.264 1.00 . D D . 336 PHE CG   1 1 
        8 27240 4 2 38 PHE CZ   C  20.429  26.501  15.723 1.00 . D D . 336 PHE CZ   1 1 
        8 27241 4 2 38 PHE H    H  20.094  20.884  11.862 1.00 . D D . 336 PHE H    1 1 
        8 27242 4 2 38 PHE HA   H  19.968  23.736  11.493 1.00 . D D . 336 PHE HA   1 1 
        8 27243 4 2 38 PHE HB2  H  18.888  22.653  13.450 1.00 . D D . 336 PHE HB2  1 1 
        8 27244 4 2 38 PHE HB3  H  20.458  22.090  13.995 1.00 . D D . 336 PHE HB3  1 1 
        8 27245 4 2 38 PHE HD1  H  18.247  24.977  13.659 1.00 . D D . 336 PHE HD1  1 1 
        8 27246 4 2 38 PHE HD2  H  22.032  23.623  15.052 1.00 . D D . 336 PHE HD2  1 1 
        8 27247 4 2 38 PHE HE1  H  18.516  27.053  14.947 1.00 . D D . 336 PHE HE1  1 1 
        8 27248 4 2 38 PHE HE2  H  22.306  25.695  16.342 1.00 . D D . 336 PHE HE2  1 1 
        8 27249 4 2 38 PHE HZ   H  20.550  27.413  16.291 1.00 . D D . 336 PHE HZ   1 1 
        8 27250 4 2 38 PHE N    N  20.206  21.701  11.330 1.00 . D D . 336 PHE N    1 1 
        8 27251 4 2 38 PHE O    O  22.747  22.596  12.732 1.00 . D D . 336 PHE O    1 1 
        8 27252 4 2 39 ASN C    C  23.847  25.900  11.700 1.00 . D D . 337 ASN C    1 1 
        8 27253 4 2 39 ASN CA   C  23.754  24.532  11.083 1.00 . D D . 337 ASN CA   1 1 
        8 27254 4 2 39 ASN CB   C  24.250  24.554   9.626 1.00 . D D . 337 ASN CB   1 1 
        8 27255 4 2 39 ASN CG   C  24.225  23.180   8.939 1.00 . D D . 337 ASN CG   1 1 
        8 27256 4 2 39 ASN H    H  21.726  24.536  10.539 1.00 . D D . 337 ASN H    1 1 
        8 27257 4 2 39 ASN HA   H  24.346  23.840  11.663 1.00 . D D . 337 ASN HA   1 1 
        8 27258 4 2 39 ASN HB2  H  23.628  25.225   9.053 1.00 . D D . 337 ASN HB2  1 1 
        8 27259 4 2 39 ASN HB3  H  25.264  24.925   9.609 1.00 . D D . 337 ASN HB3  1 1 
        8 27260 4 2 39 ASN HD21 H  24.706  22.243  10.633 1.00 . D D . 337 ASN HD21 1 1 
        8 27261 4 2 39 ASN HD22 H  24.494  21.238   9.252 1.00 . D D . 337 ASN HD22 1 1 
        8 27262 4 2 39 ASN N    N  22.372  24.116  11.152 1.00 . D D . 337 ASN N    1 1 
        8 27263 4 2 39 ASN ND2  N  24.499  22.122   9.680 1.00 . D D . 337 ASN ND2  1 1 
        8 27264 4 2 39 ASN O    O  23.125  26.812  11.296 1.00 . D D . 337 ASN O    1 1 
        8 27265 4 2 39 ASN OD1  O  23.987  23.085   7.728 1.00 . D D . 337 ASN OD1  1 1 
        8 27266 4 2 40 LYS C    C  25.704  28.270  12.679 1.00 . D D . 338 LYS C    1 1 
        8 27267 4 2 40 LYS CA   C  24.782  27.301  13.408 1.00 . D D . 338 LYS CA   1 1 
        8 27268 4 2 40 LYS CB   C  25.243  27.047  14.849 1.00 . D D . 338 LYS CB   1 1 
        8 27269 4 2 40 LYS CD   C  25.667  27.883  17.156 1.00 . D D . 338 LYS CD   1 1 
        8 27270 4 2 40 LYS CE   C  25.711  29.076  18.091 1.00 . D D . 338 LYS CE   1 1 
        8 27271 4 2 40 LYS CG   C  25.291  28.278  15.741 1.00 . D D . 338 LYS CG   1 1 
        8 27272 4 2 40 LYS H    H  25.277  25.307  12.950 1.00 . D D . 338 LYS H    1 1 
        8 27273 4 2 40 LYS HA   H  23.791  27.731  13.430 1.00 . D D . 338 LYS HA   1 1 
        8 27274 4 2 40 LYS HB2  H  24.576  26.328  15.304 1.00 . D D . 338 LYS HB2  1 1 
        8 27275 4 2 40 LYS HB3  H  26.232  26.617  14.810 1.00 . D D . 338 LYS HB3  1 1 
        8 27276 4 2 40 LYS HD2  H  24.949  27.169  17.528 1.00 . D D . 338 LYS HD2  1 1 
        8 27277 4 2 40 LYS HD3  H  26.644  27.426  17.129 1.00 . D D . 338 LYS HD3  1 1 
        8 27278 4 2 40 LYS HE2  H  26.498  29.737  17.762 1.00 . D D . 338 LYS HE2  1 1 
        8 27279 4 2 40 LYS HE3  H  24.764  29.593  18.056 1.00 . D D . 338 LYS HE3  1 1 
        8 27280 4 2 40 LYS HG2  H  26.028  28.966  15.355 1.00 . D D . 338 LYS HG2  1 1 
        8 27281 4 2 40 LYS HG3  H  24.318  28.747  15.750 1.00 . D D . 338 LYS HG3  1 1 
        8 27282 4 2 40 LYS HZ1  H  26.024  29.484  20.117 1.00 . D D . 338 LYS HZ1  1 1 
        8 27283 4 2 40 LYS HZ2  H  26.897  28.160  19.558 1.00 . D D . 338 LYS HZ2  1 1 
        8 27284 4 2 40 LYS HZ3  H  25.240  28.028  19.833 1.00 . D D . 338 LYS HZ3  1 1 
        8 27285 4 2 40 LYS N    N  24.688  26.048  12.691 1.00 . D D . 338 LYS N    1 1 
        8 27286 4 2 40 LYS NZ   N  25.986  28.660  19.484 1.00 . D D . 338 LYS NZ   1 1 
        8 27287 4 2 40 LYS O    O  25.214  29.011  11.810 1.00 . D D . 338 LYS O    1 1 
        8 27288 4 2 40 LYS OXT  O  26.921  28.291  12.955 1.00 . D D . 338 LYS OXT  1 1 
        9 27289 1 1  3 LYS C    C -20.321  -5.824  11.079 1.00 . A A .   1 LYS C    1 1 
        9 27290 1 1  3 LYS CA   C -20.802  -6.530   9.832 1.00 . A A .   1 LYS CA   1 1 
        9 27291 1 1  3 LYS CB   C -20.602  -5.603   8.625 1.00 . A A .   1 LYS CB   1 1 
        9 27292 1 1  3 LYS CD   C -20.678  -5.203   6.163 1.00 . A A .   1 LYS CD   1 1 
        9 27293 1 1  3 LYS CE   C -20.904  -5.796   4.779 1.00 . A A .   1 LYS CE   1 1 
        9 27294 1 1  3 LYS CG   C -20.918  -6.215   7.271 1.00 . A A .   1 LYS CG   1 1 
        9 27295 1 1  3 LYS H    H -22.300  -7.521  10.813 1.00 . A A .   1 LYS H    1 1 
        9 27296 1 1  3 LYS HA   H -20.232  -7.434   9.683 1.00 . A A .   1 LYS HA   1 1 
        9 27297 1 1  3 LYS HB2  H -21.230  -4.735   8.751 1.00 . A A .   1 LYS HB2  1 1 
        9 27298 1 1  3 LYS HB3  H -19.572  -5.279   8.617 1.00 . A A .   1 LYS HB3  1 1 
        9 27299 1 1  3 LYS HD2  H -21.355  -4.372   6.297 1.00 . A A .   1 LYS HD2  1 1 
        9 27300 1 1  3 LYS HD3  H -19.661  -4.846   6.234 1.00 . A A .   1 LYS HD3  1 1 
        9 27301 1 1  3 LYS HE2  H -21.928  -6.130   4.704 1.00 . A A .   1 LYS HE2  1 1 
        9 27302 1 1  3 LYS HE3  H -20.728  -5.029   4.039 1.00 . A A .   1 LYS HE3  1 1 
        9 27303 1 1  3 LYS HG2  H -20.275  -7.067   7.113 1.00 . A A .   1 LYS HG2  1 1 
        9 27304 1 1  3 LYS HG3  H -21.953  -6.524   7.250 1.00 . A A .   1 LYS HG3  1 1 
        9 27305 1 1  3 LYS HZ1  H -20.281  -7.747   5.106 1.00 . A A .   1 LYS HZ1  1 1 
        9 27306 1 1  3 LYS HZ2  H -19.006  -6.720   4.708 1.00 . A A .   1 LYS HZ2  1 1 
        9 27307 1 1  3 LYS HZ3  H -20.085  -7.274   3.530 1.00 . A A .   1 LYS HZ3  1 1 
        9 27308 1 1  3 LYS N    N -22.204  -6.897   9.984 1.00 . A A .   1 LYS N    1 1 
        9 27309 1 1  3 LYS NZ   N -20.003  -6.940   4.512 1.00 . A A .   1 LYS NZ   1 1 
        9 27310 1 1  3 LYS O    O -20.978  -4.901  11.560 1.00 . A A .   1 LYS O    1 1 
        9 27311 1 1  4 PRO C    C -17.631  -4.526  12.392 1.00 . A A .   2 PRO C    1 1 
        9 27312 1 1  4 PRO CA   C -18.634  -5.602  12.792 1.00 . A A .   2 PRO CA   1 1 
        9 27313 1 1  4 PRO CB   C -17.925  -6.751  13.509 1.00 . A A .   2 PRO CB   1 1 
        9 27314 1 1  4 PRO CD   C -18.386  -7.396  11.216 1.00 . A A .   2 PRO CD   1 1 
        9 27315 1 1  4 PRO CG   C -17.503  -7.685  12.416 1.00 . A A .   2 PRO CG   1 1 
        9 27316 1 1  4 PRO HA   H -19.390  -5.181  13.436 1.00 . A A .   2 PRO HA   1 1 
        9 27317 1 1  4 PRO HB2  H -17.077  -6.367  14.055 1.00 . A A .   2 PRO HB2  1 1 
        9 27318 1 1  4 PRO HB3  H -18.612  -7.230  14.189 1.00 . A A .   2 PRO HB3  1 1 
        9 27319 1 1  4 PRO HD2  H -17.788  -7.148  10.352 1.00 . A A .   2 PRO HD2  1 1 
        9 27320 1 1  4 PRO HD3  H -19.010  -8.254  11.010 1.00 . A A .   2 PRO HD3  1 1 
        9 27321 1 1  4 PRO HG2  H -16.467  -7.515  12.166 1.00 . A A .   2 PRO HG2  1 1 
        9 27322 1 1  4 PRO HG3  H -17.641  -8.708  12.739 1.00 . A A .   2 PRO HG3  1 1 
        9 27323 1 1  4 PRO N    N -19.197  -6.243  11.641 1.00 . A A .   2 PRO N    1 1 
        9 27324 1 1  4 PRO O    O -17.067  -4.553  11.281 1.00 . A A .   2 PRO O    1 1 
        9 27325 1 1  5 VAL C    C -15.987  -2.110  14.461 1.00 . A A .   3 VAL C    1 1 
        9 27326 1 1  5 VAL CA   C -16.461  -2.559  13.087 1.00 . A A .   3 VAL CA   1 1 
        9 27327 1 1  5 VAL CB   C -16.966  -1.376  12.181 1.00 . A A .   3 VAL CB   1 1 
        9 27328 1 1  5 VAL CG1  C -18.236  -0.710  12.719 1.00 . A A .   3 VAL CG1  1 1 
        9 27329 1 1  5 VAL CG2  C -15.860  -0.356  11.953 1.00 . A A .   3 VAL CG2  1 1 
        9 27330 1 1  5 VAL H    H -17.954  -3.585  14.098 1.00 . A A .   3 VAL H    1 1 
        9 27331 1 1  5 VAL HA   H -15.615  -3.040  12.617 1.00 . A A .   3 VAL HA   1 1 
        9 27332 1 1  5 VAL HB   H -17.224  -1.804  11.224 1.00 . A A .   3 VAL HB   1 1 
        9 27333 1 1  5 VAL HG11 H -19.029  -1.440  12.777 1.00 . A A .   3 VAL HG11 1 1 
        9 27334 1 1  5 VAL HG12 H -18.531   0.091  12.056 1.00 . A A .   3 VAL HG12 1 1 
        9 27335 1 1  5 VAL HG13 H -18.040  -0.311  13.704 1.00 . A A .   3 VAL HG13 1 1 
        9 27336 1 1  5 VAL HG21 H -15.541   0.051  12.901 1.00 . A A .   3 VAL HG21 1 1 
        9 27337 1 1  5 VAL HG22 H -16.229   0.442  11.326 1.00 . A A .   3 VAL HG22 1 1 
        9 27338 1 1  5 VAL HG23 H -15.021  -0.837  11.469 1.00 . A A .   3 VAL HG23 1 1 
        9 27339 1 1  5 VAL N    N -17.432  -3.593  13.267 1.00 . A A .   3 VAL N    1 1 
        9 27340 1 1  5 VAL O    O -16.613  -1.297  15.139 1.00 . A A .   3 VAL O    1 1 
        9 27341 1 1  6 SER C    C -13.409  -1.388  16.274 1.00 . A A .   4 SER C    1 1 
        9 27342 1 1  6 SER CA   C -14.452  -2.486  16.222 1.00 . A A .   4 SER CA   1 1 
        9 27343 1 1  6 SER CB   C -13.897  -3.792  16.763 1.00 . A A .   4 SER CB   1 1 
        9 27344 1 1  6 SER H    H -14.424  -3.292  14.291 1.00 . A A .   4 SER H    1 1 
        9 27345 1 1  6 SER HA   H -15.295  -2.204  16.835 1.00 . A A .   4 SER HA   1 1 
        9 27346 1 1  6 SER HB2  H -13.018  -4.069  16.199 1.00 . A A .   4 SER HB2  1 1 
        9 27347 1 1  6 SER HB3  H -13.636  -3.670  17.804 1.00 . A A .   4 SER HB3  1 1 
        9 27348 1 1  6 SER HG   H -14.436  -5.545  16.167 1.00 . A A .   4 SER HG   1 1 
        9 27349 1 1  6 SER N    N -14.924  -2.698  14.893 1.00 . A A .   4 SER N    1 1 
        9 27350 1 1  6 SER O    O -12.310  -1.534  15.738 1.00 . A A .   4 SER O    1 1 
        9 27351 1 1  6 SER OG   O -14.875  -4.832  16.652 1.00 . A A .   4 SER OG   1 1 
        9 27352 1 1  7 LEU C    C -12.135   0.630  18.392 1.00 . A A .   5 LEU C    1 1 
        9 27353 1 1  7 LEU CA   C -12.836   0.804  17.068 1.00 . A A .   5 LEU CA   1 1 
        9 27354 1 1  7 LEU CB   C -13.503   2.201  16.981 1.00 . A A .   5 LEU CB   1 1 
        9 27355 1 1  7 LEU CD1  C -15.503   1.803  15.457 1.00 . A A .   5 LEU CD1  1 1 
        9 27356 1 1  7 LEU CD2  C -14.449   4.074  15.585 1.00 . A A .   5 LEU CD2  1 1 
        9 27357 1 1  7 LEU CG   C -14.208   2.577  15.661 1.00 . A A .   5 LEU CG   1 1 
        9 27358 1 1  7 LEU H    H -14.673  -0.203  17.257 1.00 . A A .   5 LEU H    1 1 
        9 27359 1 1  7 LEU HA   H -12.096   0.709  16.287 1.00 . A A .   5 LEU HA   1 1 
        9 27360 1 1  7 LEU HB2  H -14.235   2.265  17.771 1.00 . A A .   5 LEU HB2  1 1 
        9 27361 1 1  7 LEU HB3  H -12.738   2.937  17.174 1.00 . A A .   5 LEU HB3  1 1 
        9 27362 1 1  7 LEU HD11 H -16.180   2.013  16.272 1.00 . A A .   5 LEU HD11 1 1 
        9 27363 1 1  7 LEU HD12 H -15.284   0.744  15.429 1.00 . A A .   5 LEU HD12 1 1 
        9 27364 1 1  7 LEU HD13 H -15.956   2.099  14.522 1.00 . A A .   5 LEU HD13 1 1 
        9 27365 1 1  7 LEU HD21 H -13.504   4.594  15.641 1.00 . A A .   5 LEU HD21 1 1 
        9 27366 1 1  7 LEU HD22 H -15.075   4.380  16.407 1.00 . A A .   5 LEU HD22 1 1 
        9 27367 1 1  7 LEU HD23 H -14.938   4.314  14.651 1.00 . A A .   5 LEU HD23 1 1 
        9 27368 1 1  7 LEU HG   H -13.554   2.305  14.847 1.00 . A A .   5 LEU HG   1 1 
        9 27369 1 1  7 LEU N    N -13.765  -0.284  16.896 1.00 . A A .   5 LEU N    1 1 
        9 27370 1 1  7 LEU O    O -12.573   1.144  19.424 1.00 . A A .   5 LEU O    1 1 
        9 27371 1 1  8 SER C    C  -8.982  -1.005  19.160 1.00 . A A .   6 SER C    1 1 
        9 27372 1 1  8 SER CA   C -10.370  -0.530  19.570 1.00 . A A .   6 SER CA   1 1 
        9 27373 1 1  8 SER CB   C -11.101  -1.703  20.269 1.00 . A A .   6 SER CB   1 1 
        9 27374 1 1  8 SER H    H -10.796  -0.527  17.516 1.00 . A A .   6 SER H    1 1 
        9 27375 1 1  8 SER HA   H -10.318   0.308  20.247 1.00 . A A .   6 SER HA   1 1 
        9 27376 1 1  8 SER HB2  H -11.091  -2.561  19.614 1.00 . A A .   6 SER HB2  1 1 
        9 27377 1 1  8 SER HB3  H -10.588  -1.951  21.184 1.00 . A A .   6 SER HB3  1 1 
        9 27378 1 1  8 SER HG   H -12.519  -0.428  20.671 1.00 . A A .   6 SER HG   1 1 
        9 27379 1 1  8 SER N    N -11.102  -0.167  18.378 1.00 . A A .   6 SER N    1 1 
        9 27380 1 1  8 SER O    O  -8.603  -0.904  17.978 1.00 . A A .   6 SER O    1 1 
        9 27381 1 1  8 SER OG   O -12.453  -1.390  20.568 1.00 . A A .   6 SER OG   1 1 
        9 27382 1 1  9 TYR C    C  -7.204  -3.560  19.291 1.00 . A A .   7 TYR C    1 1 
        9 27383 1 1  9 TYR CA   C  -6.953  -2.146  19.804 1.00 . A A .   7 TYR CA   1 1 
        9 27384 1 1  9 TYR CB   C  -5.983  -2.132  21.003 1.00 . A A .   7 TYR CB   1 1 
        9 27385 1 1  9 TYR CD1  C  -6.302   0.126  22.127 1.00 . A A .   7 TYR CD1  1 1 
        9 27386 1 1  9 TYR CD2  C  -4.245  -0.301  21.022 1.00 . A A .   7 TYR CD2  1 1 
        9 27387 1 1  9 TYR CE1  C  -5.861   1.386  22.470 1.00 . A A .   7 TYR CE1  1 1 
        9 27388 1 1  9 TYR CE2  C  -3.797   0.954  21.359 1.00 . A A .   7 TYR CE2  1 1 
        9 27389 1 1  9 TYR CG   C  -5.501  -0.742  21.397 1.00 . A A .   7 TYR CG   1 1 
        9 27390 1 1  9 TYR CZ   C  -4.607   1.795  22.083 1.00 . A A .   7 TYR CZ   1 1 
        9 27391 1 1  9 TYR H    H  -8.519  -1.492  21.047 1.00 . A A .   7 TYR H    1 1 
        9 27392 1 1  9 TYR HA   H  -6.530  -1.578  18.987 1.00 . A A .   7 TYR HA   1 1 
        9 27393 1 1  9 TYR HB2  H  -6.478  -2.564  21.861 1.00 . A A .   7 TYR HB2  1 1 
        9 27394 1 1  9 TYR HB3  H  -5.118  -2.730  20.758 1.00 . A A .   7 TYR HB3  1 1 
        9 27395 1 1  9 TYR HD1  H  -7.286  -0.195  22.429 1.00 . A A .   7 TYR HD1  1 1 
        9 27396 1 1  9 TYR HD2  H  -3.608  -0.963  20.455 1.00 . A A .   7 TYR HD2  1 1 
        9 27397 1 1  9 TYR HE1  H  -6.497   2.045  23.040 1.00 . A A .   7 TYR HE1  1 1 
        9 27398 1 1  9 TYR HE2  H  -2.811   1.274  21.054 1.00 . A A .   7 TYR HE2  1 1 
        9 27399 1 1  9 TYR HH   H  -4.317   3.191  23.360 1.00 . A A .   7 TYR HH   1 1 
        9 27400 1 1  9 TYR N    N  -8.223  -1.525  20.113 1.00 . A A .   7 TYR N    1 1 
        9 27401 1 1  9 TYR O    O  -7.117  -4.540  20.020 1.00 . A A .   7 TYR O    1 1 
        9 27402 1 1  9 TYR OH   O  -4.158   3.055  22.416 1.00 . A A .   7 TYR OH   1 1 
        9 27403 1 1 10 ARG C    C  -7.199  -5.020  16.102 1.00 . A A .   8 ARG C    1 1 
        9 27404 1 1 10 ARG CA   C  -7.982  -4.832  17.367 1.00 . A A .   8 ARG CA   1 1 
        9 27405 1 1 10 ARG CB   C  -9.501  -4.900  17.110 1.00 . A A .   8 ARG CB   1 1 
        9 27406 1 1 10 ARG CD   C -10.020  -6.651  18.829 1.00 . A A .   8 ARG CD   1 1 
        9 27407 1 1 10 ARG CG   C -10.342  -5.240  18.341 1.00 . A A .   8 ARG CG   1 1 
        9 27408 1 1 10 ARG CZ   C -10.826  -8.325  20.482 1.00 . A A .   8 ARG CZ   1 1 
        9 27409 1 1 10 ARG H    H  -7.632  -2.784  17.539 1.00 . A A .   8 ARG H    1 1 
        9 27410 1 1 10 ARG HA   H  -7.711  -5.648  18.018 1.00 . A A .   8 ARG HA   1 1 
        9 27411 1 1 10 ARG HB2  H  -9.830  -3.944  16.733 1.00 . A A .   8 ARG HB2  1 1 
        9 27412 1 1 10 ARG HB3  H  -9.688  -5.650  16.355 1.00 . A A .   8 ARG HB3  1 1 
        9 27413 1 1 10 ARG HD2  H -10.206  -7.341  18.020 1.00 . A A .   8 ARG HD2  1 1 
        9 27414 1 1 10 ARG HD3  H  -8.980  -6.705  19.112 1.00 . A A .   8 ARG HD3  1 1 
        9 27415 1 1 10 ARG HE   H -11.418  -6.383  20.360 1.00 . A A .   8 ARG HE   1 1 
        9 27416 1 1 10 ARG HG2  H -10.112  -4.537  19.130 1.00 . A A .   8 ARG HG2  1 1 
        9 27417 1 1 10 ARG HG3  H -11.392  -5.183  18.090 1.00 . A A .   8 ARG HG3  1 1 
        9 27418 1 1 10 ARG HH11 H  -9.425  -9.102  19.175 1.00 . A A .   8 ARG HH11 1 1 
        9 27419 1 1 10 ARG HH12 H -10.000 -10.193  20.327 1.00 . A A .   8 ARG HH12 1 1 
        9 27420 1 1 10 ARG HH21 H -12.211  -7.962  21.952 1.00 . A A .   8 ARG HH21 1 1 
        9 27421 1 1 10 ARG HH22 H -11.627  -9.551  21.908 1.00 . A A .   8 ARG HH22 1 1 
        9 27422 1 1 10 ARG N    N  -7.595  -3.619  18.053 1.00 . A A .   8 ARG N    1 1 
        9 27423 1 1 10 ARG NE   N -10.837  -7.078  19.971 1.00 . A A .   8 ARG NE   1 1 
        9 27424 1 1 10 ARG NH1  N -10.034  -9.261  19.957 1.00 . A A .   8 ARG NH1  1 1 
        9 27425 1 1 10 ARG NH2  N -11.600  -8.629  21.513 1.00 . A A .   8 ARG NH2  1 1 
        9 27426 1 1 10 ARG O    O  -6.518  -4.102  15.641 1.00 . A A .   8 ARG O    1 1 
        9 27427 1 1 11 CYS C    C  -7.500  -6.365  13.194 1.00 . A A .   9 CYS C    1 1 
        9 27428 1 1 11 CYS CA   C  -6.556  -6.566  14.381 1.00 . A A .   9 CYS CA   1 1 
        9 27429 1 1 11 CYS CB   C  -6.136  -8.028  14.498 1.00 . A A .   9 CYS CB   1 1 
        9 27430 1 1 11 CYS H    H  -7.827  -6.894  15.992 1.00 . A A .   9 CYS H    1 1 
        9 27431 1 1 11 CYS HA   H  -5.681  -5.943  14.284 1.00 . A A .   9 CYS HA   1 1 
        9 27432 1 1 11 CYS HB2  H  -7.016  -8.653  14.541 1.00 . A A .   9 CYS HB2  1 1 
        9 27433 1 1 11 CYS HB3  H  -5.556  -8.299  13.630 1.00 . A A .   9 CYS HB3  1 1 
        9 27434 1 1 11 CYS N    N  -7.265  -6.206  15.576 1.00 . A A .   9 CYS N    1 1 
        9 27435 1 1 11 CYS O    O  -8.709  -6.234  13.390 1.00 . A A .   9 CYS O    1 1 
        9 27436 1 1 11 CYS SG   S  -5.126  -8.373  15.967 1.00 . A A .   9 CYS SG   1 1 
        9 27437 1 1 12 PRO C    C  -8.636  -7.137  10.269 1.00 . A A .  10 PRO C    1 1 
        9 27438 1 1 12 PRO CA   C  -7.801  -5.969  10.808 1.00 . A A .  10 PRO CA   1 1 
        9 27439 1 1 12 PRO CB   C  -6.746  -5.504   9.802 1.00 . A A .  10 PRO CB   1 1 
        9 27440 1 1 12 PRO CD   C  -5.594  -6.679  11.552 1.00 . A A .  10 PRO CD   1 1 
        9 27441 1 1 12 PRO CG   C  -5.529  -6.306  10.095 1.00 . A A .  10 PRO CG   1 1 
        9 27442 1 1 12 PRO HA   H  -8.457  -5.142  11.038 1.00 . A A .  10 PRO HA   1 1 
        9 27443 1 1 12 PRO HB2  H  -7.085  -5.584   8.780 1.00 . A A .  10 PRO HB2  1 1 
        9 27444 1 1 12 PRO HB3  H  -6.548  -4.462  10.002 1.00 . A A .  10 PRO HB3  1 1 
        9 27445 1 1 12 PRO HD2  H  -5.423  -7.741  11.646 1.00 . A A .  10 PRO HD2  1 1 
        9 27446 1 1 12 PRO HD3  H  -4.860  -6.136  12.127 1.00 . A A .  10 PRO HD3  1 1 
        9 27447 1 1 12 PRO HG2  H  -5.532  -7.194   9.479 1.00 . A A .  10 PRO HG2  1 1 
        9 27448 1 1 12 PRO HG3  H  -4.645  -5.718   9.896 1.00 . A A .  10 PRO HG3  1 1 
        9 27449 1 1 12 PRO N    N  -6.987  -6.330  11.951 1.00 . A A .  10 PRO N    1 1 
        9 27450 1 1 12 PRO O    O  -9.845  -7.012  10.036 1.00 . A A .  10 PRO O    1 1 
        9 27451 1 1 13 CYS C    C  -8.787 -10.370  10.732 1.00 . A A .  11 CYS C    1 1 
        9 27452 1 1 13 CYS CA   C  -8.583  -9.426   9.555 1.00 . A A .  11 CYS CA   1 1 
        9 27453 1 1 13 CYS CB   C  -7.631 -10.036   8.552 1.00 . A A .  11 CYS CB   1 1 
        9 27454 1 1 13 CYS H    H  -7.018  -8.246  10.215 1.00 . A A .  11 CYS H    1 1 
        9 27455 1 1 13 CYS HA   H  -9.522  -9.201   9.068 1.00 . A A .  11 CYS HA   1 1 
        9 27456 1 1 13 CYS HB2  H  -6.770 -10.428   9.072 1.00 . A A .  11 CYS HB2  1 1 
        9 27457 1 1 13 CYS HB3  H  -8.127 -10.836   8.024 1.00 . A A .  11 CYS HB3  1 1 
        9 27458 1 1 13 CYS N    N  -7.978  -8.227  10.038 1.00 . A A .  11 CYS N    1 1 
        9 27459 1 1 13 CYS O    O  -8.164 -10.179  11.790 1.00 . A A .  11 CYS O    1 1 
        9 27460 1 1 13 CYS SG   S  -7.043  -8.829   7.312 1.00 . A A .  11 CYS SG   1 1 
        9 27461 1 1 14 ARG C    C  -8.696 -13.427  11.382 1.00 . A A .  12 ARG C    1 1 
        9 27462 1 1 14 ARG CA   C  -9.783 -12.358  11.636 1.00 . A A .  12 ARG CA   1 1 
        9 27463 1 1 14 ARG CB   C -11.212 -12.971  11.618 1.00 . A A .  12 ARG CB   1 1 
        9 27464 1 1 14 ARG CD   C -10.754 -14.859  13.272 1.00 . A A .  12 ARG CD   1 1 
        9 27465 1 1 14 ARG CG   C -11.651 -13.695  12.914 1.00 . A A .  12 ARG CG   1 1 
        9 27466 1 1 14 ARG CZ   C -10.249 -16.178  15.303 1.00 . A A .  12 ARG CZ   1 1 
        9 27467 1 1 14 ARG H    H -10.192 -11.431   9.776 1.00 . A A .  12 ARG H    1 1 
        9 27468 1 1 14 ARG HA   H  -9.583 -11.878  12.584 1.00 . A A .  12 ARG HA   1 1 
        9 27469 1 1 14 ARG HB2  H -11.918 -12.174  11.435 1.00 . A A .  12 ARG HB2  1 1 
        9 27470 1 1 14 ARG HB3  H -11.272 -13.672  10.800 1.00 . A A .  12 ARG HB3  1 1 
        9 27471 1 1 14 ARG HD2  H -10.808 -15.591  12.480 1.00 . A A .  12 ARG HD2  1 1 
        9 27472 1 1 14 ARG HD3  H  -9.739 -14.497  13.344 1.00 . A A .  12 ARG HD3  1 1 
        9 27473 1 1 14 ARG HE   H -12.073 -15.443  14.773 1.00 . A A .  12 ARG HE   1 1 
        9 27474 1 1 14 ARG HG2  H -11.636 -12.991  13.732 1.00 . A A .  12 ARG HG2  1 1 
        9 27475 1 1 14 ARG HG3  H -12.660 -14.054  12.772 1.00 . A A .  12 ARG HG3  1 1 
        9 27476 1 1 14 ARG HH11 H  -8.586 -15.747  14.172 1.00 . A A .  12 ARG HH11 1 1 
        9 27477 1 1 14 ARG HH12 H  -8.280 -16.707  15.544 1.00 . A A .  12 ARG HH12 1 1 
        9 27478 1 1 14 ARG HH21 H -11.624 -16.781  16.701 1.00 . A A .  12 ARG HH21 1 1 
        9 27479 1 1 14 ARG HH22 H -10.032 -17.301  16.989 1.00 . A A .  12 ARG HH22 1 1 
        9 27480 1 1 14 ARG N    N  -9.640 -11.366  10.584 1.00 . A A .  12 ARG N    1 1 
        9 27481 1 1 14 ARG NE   N -11.118 -15.508  14.530 1.00 . A A .  12 ARG NE   1 1 
        9 27482 1 1 14 ARG NH1  N  -8.950 -16.212  14.981 1.00 . A A .  12 ARG NH1  1 1 
        9 27483 1 1 14 ARG NH2  N -10.667 -16.790  16.400 1.00 . A A .  12 ARG NH2  1 1 
        9 27484 1 1 14 ARG O    O  -7.999 -13.868  12.296 1.00 . A A .  12 ARG O    1 1 
        9 27485 1 1 15 PHE C    C  -6.854 -14.063   8.489 1.00 . A A .  13 PHE C    1 1 
        9 27486 1 1 15 PHE CA   C  -7.539 -14.719   9.664 1.00 . A A .  13 PHE CA   1 1 
        9 27487 1 1 15 PHE CB   C  -8.081 -16.092   9.231 1.00 . A A .  13 PHE CB   1 1 
        9 27488 1 1 15 PHE CD1  C  -7.816 -17.650  11.174 1.00 . A A .  13 PHE CD1  1 1 
        9 27489 1 1 15 PHE CD2  C -10.020 -17.041  10.513 1.00 . A A .  13 PHE CD2  1 1 
        9 27490 1 1 15 PHE CE1  C  -8.330 -18.443  12.180 1.00 . A A .  13 PHE CE1  1 1 
        9 27491 1 1 15 PHE CE2  C -10.541 -17.835  11.517 1.00 . A A .  13 PHE CE2  1 1 
        9 27492 1 1 15 PHE CG   C  -8.655 -16.941  10.330 1.00 . A A .  13 PHE CG   1 1 
        9 27493 1 1 15 PHE CZ   C  -9.694 -18.537  12.351 1.00 . A A .  13 PHE CZ   1 1 
        9 27494 1 1 15 PHE H    H  -9.223 -13.511   9.459 1.00 . A A .  13 PHE H    1 1 
        9 27495 1 1 15 PHE HA   H  -6.824 -14.842  10.464 1.00 . A A .  13 PHE HA   1 1 
        9 27496 1 1 15 PHE HB2  H  -8.863 -15.945   8.501 1.00 . A A .  13 PHE HB2  1 1 
        9 27497 1 1 15 PHE HB3  H  -7.276 -16.642   8.765 1.00 . A A .  13 PHE HB3  1 1 
        9 27498 1 1 15 PHE HD1  H  -6.747 -17.577  11.039 1.00 . A A .  13 PHE HD1  1 1 
        9 27499 1 1 15 PHE HD2  H -10.684 -16.492   9.861 1.00 . A A .  13 PHE HD2  1 1 
        9 27500 1 1 15 PHE HE1  H  -7.666 -18.990  12.832 1.00 . A A .  13 PHE HE1  1 1 
        9 27501 1 1 15 PHE HE2  H -11.610 -17.908  11.653 1.00 . A A .  13 PHE HE2  1 1 
        9 27502 1 1 15 PHE HZ   H -10.101 -19.157  13.135 1.00 . A A .  13 PHE HZ   1 1 
        9 27503 1 1 15 PHE N    N  -8.585 -13.827  10.131 1.00 . A A .  13 PHE N    1 1 
        9 27504 1 1 15 PHE O    O  -7.413 -13.143   7.888 1.00 . A A .  13 PHE O    1 1 
        9 27505 1 1 16 PHE C    C  -4.466 -15.068   6.147 1.00 . A A .  14 PHE C    1 1 
        9 27506 1 1 16 PHE CA   C  -4.933 -13.952   7.056 1.00 . A A .  14 PHE CA   1 1 
        9 27507 1 1 16 PHE CB   C  -3.732 -13.107   7.535 1.00 . A A .  14 PHE CB   1 1 
        9 27508 1 1 16 PHE CD1  C  -2.782 -14.037   9.671 1.00 . A A .  14 PHE CD1  1 1 
        9 27509 1 1 16 PHE CD2  C  -1.611 -14.454   7.640 1.00 . A A .  14 PHE CD2  1 1 
        9 27510 1 1 16 PHE CE1  C  -1.828 -14.749  10.365 1.00 . A A .  14 PHE CE1  1 1 
        9 27511 1 1 16 PHE CE2  C  -0.657 -15.167   8.328 1.00 . A A .  14 PHE CE2  1 1 
        9 27512 1 1 16 PHE CG   C  -2.687 -13.881   8.301 1.00 . A A .  14 PHE CG   1 1 
        9 27513 1 1 16 PHE CZ   C  -0.762 -15.315   9.691 1.00 . A A .  14 PHE CZ   1 1 
        9 27514 1 1 16 PHE H    H  -5.251 -15.241   8.666 1.00 . A A .  14 PHE H    1 1 
        9 27515 1 1 16 PHE HA   H  -5.613 -13.321   6.507 1.00 . A A .  14 PHE HA   1 1 
        9 27516 1 1 16 PHE HB2  H  -3.248 -12.668   6.675 1.00 . A A .  14 PHE HB2  1 1 
        9 27517 1 1 16 PHE HB3  H  -4.099 -12.315   8.172 1.00 . A A .  14 PHE HB3  1 1 
        9 27518 1 1 16 PHE HD1  H  -3.614 -13.595  10.199 1.00 . A A .  14 PHE HD1  1 1 
        9 27519 1 1 16 PHE HD2  H  -1.532 -14.336   6.570 1.00 . A A .  14 PHE HD2  1 1 
        9 27520 1 1 16 PHE HE1  H  -1.912 -14.864  11.434 1.00 . A A .  14 PHE HE1  1 1 
        9 27521 1 1 16 PHE HE2  H   0.175 -15.608   7.798 1.00 . A A .  14 PHE HE2  1 1 
        9 27522 1 1 16 PHE HZ   H  -0.014 -15.875  10.230 1.00 . A A .  14 PHE HZ   1 1 
        9 27523 1 1 16 PHE N    N  -5.668 -14.506   8.169 1.00 . A A .  14 PHE N    1 1 
        9 27524 1 1 16 PHE O    O  -4.227 -16.190   6.606 1.00 . A A .  14 PHE O    1 1 
        9 27525 1 1 17 GLU C    C  -2.454 -15.446   3.630 1.00 . A A .  15 GLU C    1 1 
        9 27526 1 1 17 GLU CA   C  -3.910 -15.719   3.903 1.00 . A A .  15 GLU CA   1 1 
        9 27527 1 1 17 GLU CB   C  -4.656 -15.491   2.582 1.00 . A A .  15 GLU CB   1 1 
        9 27528 1 1 17 GLU CD   C  -6.857 -16.507   3.380 1.00 . A A .  15 GLU CD   1 1 
        9 27529 1 1 17 GLU CG   C  -6.172 -15.363   2.680 1.00 . A A .  15 GLU CG   1 1 
        9 27530 1 1 17 GLU H    H  -4.528 -13.864   4.556 1.00 . A A .  15 GLU H    1 1 
        9 27531 1 1 17 GLU HA   H  -4.075 -16.729   4.244 1.00 . A A .  15 GLU HA   1 1 
        9 27532 1 1 17 GLU HB2  H  -4.289 -14.546   2.212 1.00 . A A .  15 GLU HB2  1 1 
        9 27533 1 1 17 GLU HB3  H  -4.381 -16.243   1.860 1.00 . A A .  15 GLU HB3  1 1 
        9 27534 1 1 17 GLU HG2  H  -6.406 -14.442   3.188 1.00 . A A .  15 GLU HG2  1 1 
        9 27535 1 1 17 GLU HG3  H  -6.553 -15.300   1.672 1.00 . A A .  15 GLU HG3  1 1 
        9 27536 1 1 17 GLU N    N  -4.344 -14.772   4.889 1.00 . A A .  15 GLU N    1 1 
        9 27537 1 1 17 GLU O    O  -2.041 -14.302   3.596 1.00 . A A .  15 GLU O    1 1 
        9 27538 1 1 17 GLU OE1  O  -6.908 -16.512   4.629 1.00 . A A .  15 GLU OE1  1 1 
        9 27539 1 1 17 GLU OE2  O  -7.376 -17.387   2.705 1.00 . A A .  15 GLU OE2  1 1 
        9 27540 1 1 18 SER C    C  -0.191 -16.394   1.625 1.00 . A A .  16 SER C    1 1 
        9 27541 1 1 18 SER CA   C  -0.320 -16.204   3.096 1.00 . A A .  16 SER CA   1 1 
        9 27542 1 1 18 SER CB   C   0.632 -17.183   3.771 1.00 . A A .  16 SER CB   1 1 
        9 27543 1 1 18 SER H    H  -2.032 -17.353   3.547 1.00 . A A .  16 SER H    1 1 
        9 27544 1 1 18 SER HA   H  -0.055 -15.196   3.375 1.00 . A A .  16 SER HA   1 1 
        9 27545 1 1 18 SER HB2  H   0.359 -17.475   4.771 1.00 . A A .  16 SER HB2  1 1 
        9 27546 1 1 18 SER HB3  H   0.631 -18.041   3.102 1.00 . A A .  16 SER HB3  1 1 
        9 27547 1 1 18 SER HG   H   2.061 -15.910   4.250 1.00 . A A .  16 SER HG   1 1 
        9 27548 1 1 18 SER N    N  -1.677 -16.447   3.445 1.00 . A A .  16 SER N    1 1 
        9 27549 1 1 18 SER O    O   0.011 -15.464   0.877 1.00 . A A .  16 SER O    1 1 
        9 27550 1 1 18 SER OG   O   1.976 -16.721   3.737 1.00 . A A .  16 SER OG   1 1 
        9 27551 1 1 19 HIS C    C  -1.147 -17.647  -1.126 1.00 . A A .  17 HIS C    1 1 
        9 27552 1 1 19 HIS CA   C  -0.039 -17.941  -0.116 1.00 . A A .  17 HIS CA   1 1 
        9 27553 1 1 19 HIS CB   C   0.448 -19.374  -0.158 1.00 . A A .  17 HIS CB   1 1 
        9 27554 1 1 19 HIS CD2  C   2.563 -18.954  -1.394 1.00 . A A .  17 HIS CD2  1 1 
        9 27555 1 1 19 HIS CE1  C   2.379 -20.457  -2.959 1.00 . A A .  17 HIS CE1  1 1 
        9 27556 1 1 19 HIS CG   C   1.423 -19.587  -1.206 1.00 . A A .  17 HIS CG   1 1 
        9 27557 1 1 19 HIS H    H  -0.843 -18.270   1.763 1.00 . A A .  17 HIS H    1 1 
        9 27558 1 1 19 HIS HA   H   0.797 -17.306  -0.372 1.00 . A A .  17 HIS HA   1 1 
        9 27559 1 1 19 HIS HB2  H   0.922 -19.608   0.783 1.00 . A A .  17 HIS HB2  1 1 
        9 27560 1 1 19 HIS HB3  H  -0.379 -20.047  -0.309 1.00 . A A .  17 HIS HB3  1 1 
        9 27561 1 1 19 HIS HD1  H   0.603 -21.203  -2.239 1.00 . A A .  17 HIS HD1  1 1 
        9 27562 1 1 19 HIS HD2  H   2.868 -18.176  -0.699 1.00 . A A .  17 HIS HD2  1 1 
        9 27563 1 1 19 HIS HE1  H   2.571 -21.064  -3.831 1.00 . A A .  17 HIS HE1  1 1 
        9 27564 1 1 19 HIS HE2  H   4.127 -19.466  -2.656 1.00 . A A .  17 HIS HE2  1 1 
        9 27565 1 1 19 HIS N    N  -0.405 -17.603   1.193 1.00 . A A .  17 HIS N    1 1 
        9 27566 1 1 19 HIS ND1  N   1.320 -20.528  -2.189 1.00 . A A .  17 HIS ND1  1 1 
        9 27567 1 1 19 HIS NE2  N   3.158 -19.500  -2.496 1.00 . A A .  17 HIS NE2  1 1 
        9 27568 1 1 19 HIS O    O  -1.976 -18.495  -1.438 1.00 . A A .  17 HIS O    1 1 
        9 27569 1 1 20 VAL C    C  -1.420 -15.686  -3.861 1.00 . A A .  18 VAL C    1 1 
        9 27570 1 1 20 VAL CA   C  -2.124 -15.914  -2.529 1.00 . A A .  18 VAL CA   1 1 
        9 27571 1 1 20 VAL CB   C  -2.773 -14.588  -2.017 1.00 . A A .  18 VAL CB   1 1 
        9 27572 1 1 20 VAL CG1  C  -3.695 -13.950  -3.060 1.00 . A A .  18 VAL CG1  1 1 
        9 27573 1 1 20 VAL CG2  C  -3.539 -14.849  -0.729 1.00 . A A .  18 VAL CG2  1 1 
        9 27574 1 1 20 VAL H    H  -0.518 -15.785  -1.188 1.00 . A A .  18 VAL H    1 1 
        9 27575 1 1 20 VAL HA   H  -2.898 -16.655  -2.660 1.00 . A A .  18 VAL HA   1 1 
        9 27576 1 1 20 VAL HB   H  -1.981 -13.887  -1.797 1.00 . A A .  18 VAL HB   1 1 
        9 27577 1 1 20 VAL HG11 H  -4.490 -14.632  -3.324 1.00 . A A .  18 VAL HG11 1 1 
        9 27578 1 1 20 VAL HG12 H  -3.109 -13.712  -3.937 1.00 . A A .  18 VAL HG12 1 1 
        9 27579 1 1 20 VAL HG13 H  -4.108 -13.038  -2.660 1.00 . A A .  18 VAL HG13 1 1 
        9 27580 1 1 20 VAL HG21 H  -4.312 -15.583  -0.905 1.00 . A A .  18 VAL HG21 1 1 
        9 27581 1 1 20 VAL HG22 H  -3.991 -13.934  -0.373 1.00 . A A .  18 VAL HG22 1 1 
        9 27582 1 1 20 VAL HG23 H  -2.863 -15.223   0.026 1.00 . A A .  18 VAL HG23 1 1 
        9 27583 1 1 20 VAL N    N  -1.175 -16.413  -1.559 1.00 . A A .  18 VAL N    1 1 
        9 27584 1 1 20 VAL O    O  -0.227 -15.367  -3.891 1.00 . A A .  18 VAL O    1 1 
        9 27585 1 1 21 ALA C    C  -1.408 -14.242  -6.603 1.00 . A A .  19 ALA C    1 1 
        9 27586 1 1 21 ALA CA   C  -1.596 -15.715  -6.270 1.00 . A A .  19 ALA CA   1 1 
        9 27587 1 1 21 ALA CB   C  -2.474 -16.398  -7.302 1.00 . A A .  19 ALA CB   1 1 
        9 27588 1 1 21 ALA H    H  -3.086 -16.124  -4.851 1.00 . A A .  19 ALA H    1 1 
        9 27589 1 1 21 ALA HA   H  -0.626 -16.192  -6.264 1.00 . A A .  19 ALA HA   1 1 
        9 27590 1 1 21 ALA HB1  H  -3.441 -15.918  -7.327 1.00 . A A .  19 ALA HB1  1 1 
        9 27591 1 1 21 ALA HB2  H  -2.596 -17.438  -7.039 1.00 . A A .  19 ALA HB2  1 1 
        9 27592 1 1 21 ALA HB3  H  -2.013 -16.322  -8.275 1.00 . A A .  19 ALA HB3  1 1 
        9 27593 1 1 21 ALA N    N  -2.144 -15.878  -4.945 1.00 . A A .  19 ALA N    1 1 
        9 27594 1 1 21 ALA O    O  -2.369 -13.476  -6.660 1.00 . A A .  19 ALA O    1 1 
        9 27595 1 1 22 ARG C    C  -0.279 -12.018  -8.484 1.00 . A A .  20 ARG C    1 1 
        9 27596 1 1 22 ARG CA   C   0.229 -12.496  -7.104 1.00 . A A .  20 ARG CA   1 1 
        9 27597 1 1 22 ARG CB   C   1.757 -12.433  -6.923 1.00 . A A .  20 ARG CB   1 1 
        9 27598 1 1 22 ARG CD   C   2.730 -10.515  -8.352 1.00 . A A .  20 ARG CD   1 1 
        9 27599 1 1 22 ARG CG   C   2.468 -11.078  -6.970 1.00 . A A .  20 ARG CG   1 1 
        9 27600 1 1 22 ARG CZ   C   4.987  -9.538  -8.036 1.00 . A A .  20 ARG CZ   1 1 
        9 27601 1 1 22 ARG H    H   0.518 -14.567  -6.819 1.00 . A A .  20 ARG H    1 1 
        9 27602 1 1 22 ARG HA   H  -0.236 -11.880  -6.348 1.00 . A A .  20 ARG HA   1 1 
        9 27603 1 1 22 ARG HB2  H   1.947 -12.819  -5.932 1.00 . A A .  20 ARG HB2  1 1 
        9 27604 1 1 22 ARG HB3  H   2.211 -13.096  -7.642 1.00 . A A .  20 ARG HB3  1 1 
        9 27605 1 1 22 ARG HD2  H   3.174 -11.270  -8.979 1.00 . A A .  20 ARG HD2  1 1 
        9 27606 1 1 22 ARG HD3  H   1.807 -10.144  -8.770 1.00 . A A .  20 ARG HD3  1 1 
        9 27607 1 1 22 ARG HE   H   3.224  -8.505  -8.265 1.00 . A A .  20 ARG HE   1 1 
        9 27608 1 1 22 ARG HG2  H   1.860 -10.359  -6.440 1.00 . A A .  20 ARG HG2  1 1 
        9 27609 1 1 22 ARG HG3  H   3.408 -11.176  -6.444 1.00 . A A .  20 ARG HG3  1 1 
        9 27610 1 1 22 ARG HH11 H   5.035 -11.578  -8.369 1.00 . A A .  20 ARG HH11 1 1 
        9 27611 1 1 22 ARG HH12 H   6.541 -10.904  -7.998 1.00 . A A .  20 ARG HH12 1 1 
        9 27612 1 1 22 ARG HH21 H   5.391  -7.546  -7.738 1.00 . A A .  20 ARG HH21 1 1 
        9 27613 1 1 22 ARG HH22 H   6.725  -8.628  -7.578 1.00 . A A .  20 ARG HH22 1 1 
        9 27614 1 1 22 ARG N    N  -0.176 -13.874  -6.834 1.00 . A A .  20 ARG N    1 1 
        9 27615 1 1 22 ARG NE   N   3.658  -9.386  -8.237 1.00 . A A .  20 ARG NE   1 1 
        9 27616 1 1 22 ARG NH1  N   5.555 -10.749  -8.140 1.00 . A A .  20 ARG NH1  1 1 
        9 27617 1 1 22 ARG NH2  N   5.754  -8.481  -7.778 1.00 . A A .  20 ARG NH2  1 1 
        9 27618 1 1 22 ARG O    O  -0.314 -10.831  -8.773 1.00 . A A .  20 ARG O    1 1 
        9 27619 1 1 23 ALA C    C  -2.773 -12.403 -10.489 1.00 . A A .  21 ALA C    1 1 
        9 27620 1 1 23 ALA CA   C  -1.255 -12.652 -10.610 1.00 . A A .  21 ALA CA   1 1 
        9 27621 1 1 23 ALA CB   C  -0.984 -13.770 -11.594 1.00 . A A .  21 ALA CB   1 1 
        9 27622 1 1 23 ALA H    H  -0.501 -13.891  -9.070 1.00 . A A .  21 ALA H    1 1 
        9 27623 1 1 23 ALA HA   H  -0.787 -11.752 -10.983 1.00 . A A .  21 ALA HA   1 1 
        9 27624 1 1 23 ALA HB1  H  -1.398 -13.504 -12.555 1.00 . A A .  21 ALA HB1  1 1 
        9 27625 1 1 23 ALA HB2  H  -1.441 -14.682 -11.240 1.00 . A A .  21 ALA HB2  1 1 
        9 27626 1 1 23 ALA HB3  H   0.081 -13.912 -11.691 1.00 . A A .  21 ALA HB3  1 1 
        9 27627 1 1 23 ALA N    N  -0.652 -12.958  -9.321 1.00 . A A .  21 ALA N    1 1 
        9 27628 1 1 23 ALA O    O  -3.407 -11.942 -11.429 1.00 . A A .  21 ALA O    1 1 
        9 27629 1 1 24 ASN C    C  -5.164 -11.429  -8.258 1.00 . A A .  22 ASN C    1 1 
        9 27630 1 1 24 ASN CA   C  -4.809 -12.640  -9.131 1.00 . A A .  22 ASN CA   1 1 
        9 27631 1 1 24 ASN CB   C  -5.312 -13.942  -8.456 1.00 . A A .  22 ASN CB   1 1 
        9 27632 1 1 24 ASN CG   C  -6.835 -14.018  -8.279 1.00 . A A .  22 ASN CG   1 1 
        9 27633 1 1 24 ASN H    H  -2.782 -13.010  -8.582 1.00 . A A .  22 ASN H    1 1 
        9 27634 1 1 24 ASN HA   H  -5.284 -12.540 -10.095 1.00 . A A .  22 ASN HA   1 1 
        9 27635 1 1 24 ASN HB2  H  -4.985 -14.802  -9.020 1.00 . A A .  22 ASN HB2  1 1 
        9 27636 1 1 24 ASN HB3  H  -4.860 -13.995  -7.476 1.00 . A A .  22 ASN HB3  1 1 
        9 27637 1 1 24 ASN HD21 H  -6.613 -15.105  -6.624 1.00 . A A .  22 ASN HD21 1 1 
        9 27638 1 1 24 ASN HD22 H  -8.233 -14.715  -7.078 1.00 . A A .  22 ASN HD22 1 1 
        9 27639 1 1 24 ASN N    N  -3.344 -12.726  -9.334 1.00 . A A .  22 ASN N    1 1 
        9 27640 1 1 24 ASN ND2  N  -7.260 -14.685  -7.232 1.00 . A A .  22 ASN ND2  1 1 
        9 27641 1 1 24 ASN O    O  -6.277 -11.279  -7.796 1.00 . A A .  22 ASN O    1 1 
        9 27642 1 1 24 ASN OD1  O  -7.620 -13.486  -9.080 1.00 . A A .  22 ASN OD1  1 1 
        9 27643 1 1 25 VAL C    C  -4.275  -8.121  -8.057 1.00 . A A .  23 VAL C    1 1 
        9 27644 1 1 25 VAL CA   C  -4.414  -9.405  -7.231 1.00 . A A .  23 VAL CA   1 1 
        9 27645 1 1 25 VAL CB   C  -3.423  -9.448  -6.009 1.00 . A A .  23 VAL CB   1 1 
        9 27646 1 1 25 VAL CG1  C  -2.056  -9.816  -6.472 1.00 . A A .  23 VAL CG1  1 1 
        9 27647 1 1 25 VAL CG2  C  -3.346  -8.122  -5.290 1.00 . A A .  23 VAL CG2  1 1 
        9 27648 1 1 25 VAL H    H  -3.374 -10.686  -8.533 1.00 . A A .  23 VAL H    1 1 
        9 27649 1 1 25 VAL HA   H  -5.426  -9.443  -6.856 1.00 . A A .  23 VAL HA   1 1 
        9 27650 1 1 25 VAL HB   H  -3.762 -10.201  -5.314 1.00 . A A .  23 VAL HB   1 1 
        9 27651 1 1 25 VAL HG11 H  -2.071 -10.835  -6.832 1.00 . A A .  23 VAL HG11 1 1 
        9 27652 1 1 25 VAL HG12 H  -1.328  -9.694  -5.684 1.00 . A A .  23 VAL HG12 1 1 
        9 27653 1 1 25 VAL HG13 H  -1.825  -9.173  -7.307 1.00 . A A .  23 VAL HG13 1 1 
        9 27654 1 1 25 VAL HG21 H  -2.952  -7.422  -6.015 1.00 . A A .  23 VAL HG21 1 1 
        9 27655 1 1 25 VAL HG22 H  -2.666  -8.187  -4.455 1.00 . A A .  23 VAL HG22 1 1 
        9 27656 1 1 25 VAL HG23 H  -4.329  -7.811  -4.967 1.00 . A A .  23 VAL HG23 1 1 
        9 27657 1 1 25 VAL N    N  -4.230 -10.571  -8.070 1.00 . A A .  23 VAL N    1 1 
        9 27658 1 1 25 VAL O    O  -3.646  -8.129  -9.091 1.00 . A A .  23 VAL O    1 1 
        9 27659 1 1 26 LYS C    C  -3.865  -4.822  -7.561 1.00 . A A .  24 LYS C    1 1 
        9 27660 1 1 26 LYS CA   C  -4.813  -5.761  -8.306 1.00 . A A .  24 LYS CA   1 1 
        9 27661 1 1 26 LYS CB   C  -6.174  -5.081  -8.460 1.00 . A A .  24 LYS CB   1 1 
        9 27662 1 1 26 LYS CD   C  -8.466  -5.132  -9.516 1.00 . A A .  24 LYS CD   1 1 
        9 27663 1 1 26 LYS CE   C  -9.183  -4.691  -8.252 1.00 . A A .  24 LYS CE   1 1 
        9 27664 1 1 26 LYS CG   C  -7.181  -5.899  -9.237 1.00 . A A .  24 LYS CG   1 1 
        9 27665 1 1 26 LYS H    H  -5.520  -7.155  -6.847 1.00 . A A .  24 LYS H    1 1 
        9 27666 1 1 26 LYS HA   H  -4.417  -5.964  -9.290 1.00 . A A .  24 LYS HA   1 1 
        9 27667 1 1 26 LYS HB2  H  -6.574  -4.893  -7.474 1.00 . A A .  24 LYS HB2  1 1 
        9 27668 1 1 26 LYS HB3  H  -6.037  -4.134  -8.964 1.00 . A A .  24 LYS HB3  1 1 
        9 27669 1 1 26 LYS HD2  H  -8.223  -4.254 -10.094 1.00 . A A .  24 LYS HD2  1 1 
        9 27670 1 1 26 LYS HD3  H  -9.121  -5.772 -10.088 1.00 . A A .  24 LYS HD3  1 1 
        9 27671 1 1 26 LYS HE2  H  -9.445  -5.574  -7.690 1.00 . A A .  24 LYS HE2  1 1 
        9 27672 1 1 26 LYS HE3  H  -8.518  -4.077  -7.665 1.00 . A A .  24 LYS HE3  1 1 
        9 27673 1 1 26 LYS HG2  H  -6.731  -6.171 -10.178 1.00 . A A .  24 LYS HG2  1 1 
        9 27674 1 1 26 LYS HG3  H  -7.404  -6.788  -8.665 1.00 . A A .  24 LYS HG3  1 1 
        9 27675 1 1 26 LYS HZ1  H -10.885  -3.575  -7.702 1.00 . A A .  24 LYS HZ1  1 1 
        9 27676 1 1 26 LYS HZ2  H -11.101  -4.495  -9.094 1.00 . A A .  24 LYS HZ2  1 1 
        9 27677 1 1 26 LYS HZ3  H -10.202  -3.088  -9.145 1.00 . A A .  24 LYS HZ3  1 1 
        9 27678 1 1 26 LYS N    N  -4.932  -7.043  -7.628 1.00 . A A .  24 LYS N    1 1 
        9 27679 1 1 26 LYS NZ   N -10.416  -3.923  -8.562 1.00 . A A .  24 LYS NZ   1 1 
        9 27680 1 1 26 LYS O    O  -3.192  -4.009  -8.174 1.00 . A A .  24 LYS O    1 1 
        9 27681 1 1 27 HIS C    C  -3.095  -4.457  -3.885 1.00 . A A .  25 HIS C    1 1 
        9 27682 1 1 27 HIS CA   C  -3.005  -4.057  -5.355 1.00 . A A .  25 HIS CA   1 1 
        9 27683 1 1 27 HIS CB   C  -3.394  -2.571  -5.510 1.00 . A A .  25 HIS CB   1 1 
        9 27684 1 1 27 HIS CD2  C  -5.618  -1.341  -5.956 1.00 . A A .  25 HIS CD2  1 1 
        9 27685 1 1 27 HIS CE1  C  -6.937  -2.545  -4.716 1.00 . A A .  25 HIS CE1  1 1 
        9 27686 1 1 27 HIS CG   C  -4.859  -2.273  -5.366 1.00 . A A .  25 HIS CG   1 1 
        9 27687 1 1 27 HIS H    H  -4.345  -5.670  -5.819 1.00 . A A .  25 HIS H    1 1 
        9 27688 1 1 27 HIS HA   H  -1.978  -4.180  -5.665 1.00 . A A .  25 HIS HA   1 1 
        9 27689 1 1 27 HIS HB2  H  -2.870  -1.994  -4.762 1.00 . A A .  25 HIS HB2  1 1 
        9 27690 1 1 27 HIS HB3  H  -3.075  -2.247  -6.488 1.00 . A A .  25 HIS HB3  1 1 
        9 27691 1 1 27 HIS HD1  H  -5.456  -3.773  -4.017 1.00 . A A .  25 HIS HD1  1 1 
        9 27692 1 1 27 HIS HD2  H  -5.277  -0.556  -6.615 1.00 . A A .  25 HIS HD2  1 1 
        9 27693 1 1 27 HIS HE1  H  -7.818  -2.930  -4.229 1.00 . A A .  25 HIS HE1  1 1 
        9 27694 1 1 27 HIS HE2  H  -7.685  -1.206  -6.039 1.00 . A A .  25 HIS HE2  1 1 
        9 27695 1 1 27 HIS N    N  -3.828  -4.945  -6.227 1.00 . A A .  25 HIS N    1 1 
        9 27696 1 1 27 HIS ND1  N  -5.720  -3.015  -4.583 1.00 . A A .  25 HIS ND1  1 1 
        9 27697 1 1 27 HIS NE2  N  -6.901  -1.535  -5.540 1.00 . A A .  25 HIS NE2  1 1 
        9 27698 1 1 27 HIS O    O  -3.960  -5.267  -3.510 1.00 . A A .  25 HIS O    1 1 
        9 27699 1 1 28 LEU C    C  -2.623  -2.947  -0.772 1.00 . A A .  26 LEU C    1 1 
        9 27700 1 1 28 LEU CA   C  -2.167  -4.128  -1.627 1.00 . A A .  26 LEU CA   1 1 
        9 27701 1 1 28 LEU CB   C  -0.682  -4.393  -1.277 1.00 . A A .  26 LEU CB   1 1 
        9 27702 1 1 28 LEU CD1  C   1.465  -5.632  -1.520 1.00 . A A .  26 LEU CD1  1 1 
        9 27703 1 1 28 LEU CD2  C  -0.700  -6.858  -1.667 1.00 . A A .  26 LEU CD2  1 1 
        9 27704 1 1 28 LEU CG   C   0.013  -5.559  -1.966 1.00 . A A .  26 LEU CG   1 1 
        9 27705 1 1 28 LEU H    H  -1.706  -3.085  -3.404 1.00 . A A .  26 LEU H    1 1 
        9 27706 1 1 28 LEU HA   H  -2.735  -5.014  -1.391 1.00 . A A .  26 LEU HA   1 1 
        9 27707 1 1 28 LEU HB2  H  -0.107  -3.512  -1.530 1.00 . A A .  26 LEU HB2  1 1 
        9 27708 1 1 28 LEU HB3  H  -0.612  -4.545  -0.211 1.00 . A A .  26 LEU HB3  1 1 
        9 27709 1 1 28 LEU HD11 H   1.509  -5.782  -0.452 1.00 . A A .  26 LEU HD11 1 1 
        9 27710 1 1 28 LEU HD12 H   1.971  -4.709  -1.767 1.00 . A A .  26 LEU HD12 1 1 
        9 27711 1 1 28 LEU HD13 H   1.954  -6.458  -2.015 1.00 . A A .  26 LEU HD13 1 1 
        9 27712 1 1 28 LEU HD21 H  -0.717  -7.009  -0.596 1.00 . A A .  26 LEU HD21 1 1 
        9 27713 1 1 28 LEU HD22 H  -0.185  -7.676  -2.146 1.00 . A A .  26 LEU HD22 1 1 
        9 27714 1 1 28 LEU HD23 H  -1.710  -6.784  -2.041 1.00 . A A .  26 LEU HD23 1 1 
        9 27715 1 1 28 LEU HG   H  -0.001  -5.395  -3.034 1.00 . A A .  26 LEU HG   1 1 
        9 27716 1 1 28 LEU N    N  -2.277  -3.813  -3.058 1.00 . A A .  26 LEU N    1 1 
        9 27717 1 1 28 LEU O    O  -2.450  -1.812  -1.158 1.00 . A A .  26 LEU O    1 1 
        9 27718 1 1 29 LYS C    C  -2.905  -2.541   2.656 1.00 . A A .  27 LYS C    1 1 
        9 27719 1 1 29 LYS CA   C  -3.566  -2.204   1.337 1.00 . A A .  27 LYS CA   1 1 
        9 27720 1 1 29 LYS CB   C  -5.065  -2.066   1.520 1.00 . A A .  27 LYS CB   1 1 
        9 27721 1 1 29 LYS CD   C  -6.825  -0.487   2.346 1.00 . A A .  27 LYS CD   1 1 
        9 27722 1 1 29 LYS CE   C  -7.723  -1.482   3.031 1.00 . A A .  27 LYS CE   1 1 
        9 27723 1 1 29 LYS CG   C  -5.382  -0.859   2.352 1.00 . A A .  27 LYS CG   1 1 
        9 27724 1 1 29 LYS H    H  -3.470  -4.157   0.587 1.00 . A A .  27 LYS H    1 1 
        9 27725 1 1 29 LYS HA   H  -3.182  -1.242   1.036 1.00 . A A .  27 LYS HA   1 1 
        9 27726 1 1 29 LYS HB2  H  -5.573  -1.978   0.573 1.00 . A A .  27 LYS HB2  1 1 
        9 27727 1 1 29 LYS HB3  H  -5.437  -2.920   2.066 1.00 . A A .  27 LYS HB3  1 1 
        9 27728 1 1 29 LYS HD2  H  -6.931   0.463   2.849 1.00 . A A .  27 LYS HD2  1 1 
        9 27729 1 1 29 LYS HD3  H  -7.138  -0.374   1.319 1.00 . A A .  27 LYS HD3  1 1 
        9 27730 1 1 29 LYS HE2  H  -7.325  -1.732   4.005 1.00 . A A .  27 LYS HE2  1 1 
        9 27731 1 1 29 LYS HE3  H  -8.592  -0.873   3.128 1.00 . A A .  27 LYS HE3  1 1 
        9 27732 1 1 29 LYS HG2  H  -5.105  -1.074   3.373 1.00 . A A .  27 LYS HG2  1 1 
        9 27733 1 1 29 LYS HG3  H  -4.801  -0.016   2.014 1.00 . A A .  27 LYS HG3  1 1 
        9 27734 1 1 29 LYS HZ1  H  -8.582  -2.471   1.405 1.00 . A A .  27 LYS HZ1  1 1 
        9 27735 1 1 29 LYS HZ2  H  -8.644  -3.311   2.855 1.00 . A A .  27 LYS HZ2  1 1 
        9 27736 1 1 29 LYS HZ3  H  -7.189  -3.246   1.992 1.00 . A A .  27 LYS HZ3  1 1 
        9 27737 1 1 29 LYS N    N  -3.230  -3.229   0.371 1.00 . A A .  27 LYS N    1 1 
        9 27738 1 1 29 LYS NZ   N  -8.031  -2.704   2.256 1.00 . A A .  27 LYS NZ   1 1 
        9 27739 1 1 29 LYS O    O  -3.186  -3.587   3.233 1.00 . A A .  27 LYS O    1 1 
        9 27740 1 1 30 ILE C    C  -1.772  -1.162   5.508 1.00 . A A .  28 ILE C    1 1 
        9 27741 1 1 30 ILE CA   C  -1.258  -1.959   4.325 1.00 . A A .  28 ILE CA   1 1 
        9 27742 1 1 30 ILE CB   C   0.238  -1.588   4.150 1.00 . A A .  28 ILE CB   1 1 
        9 27743 1 1 30 ILE CD1  C   2.287  -1.880   2.690 1.00 . A A .  28 ILE CD1  1 1 
        9 27744 1 1 30 ILE CG1  C   0.817  -2.179   2.872 1.00 . A A .  28 ILE CG1  1 1 
        9 27745 1 1 30 ILE CG2  C   1.038  -2.080   5.351 1.00 . A A .  28 ILE CG2  1 1 
        9 27746 1 1 30 ILE H    H  -1.916  -0.803   2.681 1.00 . A A .  28 ILE H    1 1 
        9 27747 1 1 30 ILE HA   H  -1.321  -3.015   4.540 1.00 . A A .  28 ILE HA   1 1 
        9 27748 1 1 30 ILE HB   H   0.313  -0.511   4.113 1.00 . A A .  28 ILE HB   1 1 
        9 27749 1 1 30 ILE HD11 H   2.631  -2.303   1.758 1.00 . A A .  28 ILE HD11 1 1 
        9 27750 1 1 30 ILE HD12 H   2.847  -2.303   3.511 1.00 . A A .  28 ILE HD12 1 1 
        9 27751 1 1 30 ILE HD13 H   2.428  -0.809   2.678 1.00 . A A .  28 ILE HD13 1 1 
        9 27752 1 1 30 ILE HG12 H   0.689  -3.248   2.863 1.00 . A A .  28 ILE HG12 1 1 
        9 27753 1 1 30 ILE HG13 H   0.290  -1.750   2.033 1.00 . A A .  28 ILE HG13 1 1 
        9 27754 1 1 30 ILE HG21 H   0.903  -3.146   5.456 1.00 . A A .  28 ILE HG21 1 1 
        9 27755 1 1 30 ILE HG22 H   0.701  -1.581   6.248 1.00 . A A .  28 ILE HG22 1 1 
        9 27756 1 1 30 ILE HG23 H   2.086  -1.873   5.190 1.00 . A A .  28 ILE HG23 1 1 
        9 27757 1 1 30 ILE N    N  -2.032  -1.673   3.132 1.00 . A A .  28 ILE N    1 1 
        9 27758 1 1 30 ILE O    O  -2.020   0.070   5.388 1.00 . A A .  28 ILE O    1 1 
        9 27759 1 1 31 LEU C    C  -1.677  -1.984   9.046 1.00 . A A .  29 LEU C    1 1 
        9 27760 1 1 31 LEU CA   C  -2.298  -1.212   7.874 1.00 . A A .  29 LEU CA   1 1 
        9 27761 1 1 31 LEU CB   C  -3.839  -1.058   7.988 1.00 . A A .  29 LEU CB   1 1 
        9 27762 1 1 31 LEU CD1  C  -5.832   0.118   8.923 1.00 . A A .  29 LEU CD1  1 1 
        9 27763 1 1 31 LEU CD2  C  -4.322  -1.001  10.474 1.00 . A A .  29 LEU CD2  1 1 
        9 27764 1 1 31 LEU CG   C  -4.394  -0.227   9.175 1.00 . A A .  29 LEU CG   1 1 
        9 27765 1 1 31 LEU H    H  -1.786  -2.818   6.643 1.00 . A A .  29 LEU H    1 1 
        9 27766 1 1 31 LEU HA   H  -1.843  -0.240   7.852 1.00 . A A .  29 LEU HA   1 1 
        9 27767 1 1 31 LEU HB2  H  -4.199  -0.608   7.074 1.00 . A A .  29 LEU HB2  1 1 
        9 27768 1 1 31 LEU HB3  H  -4.266  -2.049   8.052 1.00 . A A .  29 LEU HB3  1 1 
        9 27769 1 1 31 LEU HD11 H  -5.941   0.701   8.021 1.00 . A A .  29 LEU HD11 1 1 
        9 27770 1 1 31 LEU HD12 H  -6.233   0.664   9.762 1.00 . A A .  29 LEU HD12 1 1 
        9 27771 1 1 31 LEU HD13 H  -6.377  -0.811   8.804 1.00 . A A .  29 LEU HD13 1 1 
        9 27772 1 1 31 LEU HD21 H  -4.916  -1.898  10.380 1.00 . A A .  29 LEU HD21 1 1 
        9 27773 1 1 31 LEU HD22 H  -4.710  -0.398  11.280 1.00 . A A .  29 LEU HD22 1 1 
        9 27774 1 1 31 LEU HD23 H  -3.296  -1.268  10.680 1.00 . A A .  29 LEU HD23 1 1 
        9 27775 1 1 31 LEU HG   H  -3.829   0.687   9.284 1.00 . A A .  29 LEU HG   1 1 
        9 27776 1 1 31 LEU N    N  -1.930  -1.843   6.639 1.00 . A A .  29 LEU N    1 1 
        9 27777 1 1 31 LEU O    O  -1.861  -3.198   9.173 1.00 . A A .  29 LEU O    1 1 
        9 27778 1 1 32 ASN C    C  -1.148  -1.754  12.260 1.00 . A A .  30 ASN C    1 1 
        9 27779 1 1 32 ASN CA   C  -0.279  -1.908  11.025 1.00 . A A .  30 ASN CA   1 1 
        9 27780 1 1 32 ASN CB   C   1.117  -1.314  11.290 1.00 . A A .  30 ASN CB   1 1 
        9 27781 1 1 32 ASN CG   C   1.865  -2.018  12.428 1.00 . A A .  30 ASN CG   1 1 
        9 27782 1 1 32 ASN H    H  -0.767  -0.335   9.702 1.00 . A A .  30 ASN H    1 1 
        9 27783 1 1 32 ASN HA   H  -0.185  -2.959  10.816 1.00 . A A .  30 ASN HA   1 1 
        9 27784 1 1 32 ASN HB2  H   1.714  -1.400  10.395 1.00 . A A .  30 ASN HB2  1 1 
        9 27785 1 1 32 ASN HB3  H   1.009  -0.271  11.547 1.00 . A A .  30 ASN HB3  1 1 
        9 27786 1 1 32 ASN HD21 H   1.034  -0.837  13.778 1.00 . A A .  30 ASN HD21 1 1 
        9 27787 1 1 32 ASN HD22 H   2.127  -2.039  14.369 1.00 . A A .  30 ASN HD22 1 1 
        9 27788 1 1 32 ASN N    N  -0.917  -1.287   9.869 1.00 . A A .  30 ASN N    1 1 
        9 27789 1 1 32 ASN ND2  N   1.654  -1.583  13.642 1.00 . A A .  30 ASN ND2  1 1 
        9 27790 1 1 32 ASN O    O  -1.381  -0.640  12.736 1.00 . A A .  30 ASN O    1 1 
        9 27791 1 1 32 ASN OD1  O   2.619  -2.957  12.204 1.00 . A A .  30 ASN OD1  1 1 
        9 27792 1 1 33 THR C    C  -1.588  -3.043  15.214 1.00 . A A .  31 THR C    1 1 
        9 27793 1 1 33 THR CA   C  -2.445  -2.878  13.946 1.00 . A A .  31 THR CA   1 1 
        9 27794 1 1 33 THR CB   C  -3.503  -3.996  13.859 1.00 . A A .  31 THR CB   1 1 
        9 27795 1 1 33 THR CG2  C  -4.529  -3.675  12.782 1.00 . A A .  31 THR CG2  1 1 
        9 27796 1 1 33 THR H    H  -1.397  -3.710  12.330 1.00 . A A .  31 THR H    1 1 
        9 27797 1 1 33 THR HA   H  -2.951  -1.924  13.985 1.00 . A A .  31 THR HA   1 1 
        9 27798 1 1 33 THR HB   H  -4.003  -4.067  14.814 1.00 . A A .  31 THR HB   1 1 
        9 27799 1 1 33 THR HG1  H  -1.908  -5.170  13.713 1.00 . A A .  31 THR HG1  1 1 
        9 27800 1 1 33 THR HG21 H  -5.322  -4.407  12.782 1.00 . A A .  31 THR HG21 1 1 
        9 27801 1 1 33 THR HG22 H  -4.046  -3.669  11.816 1.00 . A A .  31 THR HG22 1 1 
        9 27802 1 1 33 THR HG23 H  -4.961  -2.700  12.962 1.00 . A A .  31 THR HG23 1 1 
        9 27803 1 1 33 THR N    N  -1.618  -2.860  12.764 1.00 . A A .  31 THR N    1 1 
        9 27804 1 1 33 THR O    O  -0.422  -3.384  15.125 1.00 . A A .  31 THR O    1 1 
        9 27805 1 1 33 THR OG1  O  -2.862  -5.257  13.571 1.00 . A A .  31 THR OG1  1 1 
        9 27806 1 1 34 PRO C    C  -1.364  -4.393  18.147 1.00 . A A .  32 PRO C    1 1 
        9 27807 1 1 34 PRO CA   C  -1.396  -2.916  17.657 1.00 . A A .  32 PRO CA   1 1 
        9 27808 1 1 34 PRO CB   C  -2.190  -2.042  18.655 1.00 . A A .  32 PRO CB   1 1 
        9 27809 1 1 34 PRO CD   C  -3.457  -2.165  16.630 1.00 . A A .  32 PRO CD   1 1 
        9 27810 1 1 34 PRO CG   C  -3.219  -1.317  17.832 1.00 . A A .  32 PRO CG   1 1 
        9 27811 1 1 34 PRO HA   H  -0.386  -2.543  17.577 1.00 . A A .  32 PRO HA   1 1 
        9 27812 1 1 34 PRO HB2  H  -2.657  -2.682  19.390 1.00 . A A .  32 PRO HB2  1 1 
        9 27813 1 1 34 PRO HB3  H  -1.519  -1.353  19.147 1.00 . A A .  32 PRO HB3  1 1 
        9 27814 1 1 34 PRO HD2  H  -4.189  -2.928  16.850 1.00 . A A .  32 PRO HD2  1 1 
        9 27815 1 1 34 PRO HD3  H  -3.769  -1.560  15.792 1.00 . A A .  32 PRO HD3  1 1 
        9 27816 1 1 34 PRO HG2  H  -4.134  -1.199  18.392 1.00 . A A .  32 PRO HG2  1 1 
        9 27817 1 1 34 PRO HG3  H  -2.835  -0.351  17.536 1.00 . A A .  32 PRO HG3  1 1 
        9 27818 1 1 34 PRO N    N  -2.129  -2.744  16.402 1.00 . A A .  32 PRO N    1 1 
        9 27819 1 1 34 PRO O    O  -0.301  -4.930  18.500 1.00 . A A .  32 PRO O    1 1 
        9 27820 1 1 35 ASN C    C  -2.127  -7.487  17.718 1.00 . A A .  33 ASN C    1 1 
        9 27821 1 1 35 ASN CA   C  -2.677  -6.416  18.685 1.00 . A A .  33 ASN CA   1 1 
        9 27822 1 1 35 ASN CB   C  -4.163  -6.682  19.051 1.00 . A A .  33 ASN CB   1 1 
        9 27823 1 1 35 ASN CG   C  -4.408  -8.024  19.753 1.00 . A A .  33 ASN CG   1 1 
        9 27824 1 1 35 ASN H    H  -3.309  -4.601  17.747 1.00 . A A .  33 ASN H    1 1 
        9 27825 1 1 35 ASN HA   H  -2.086  -6.455  19.589 1.00 . A A .  33 ASN HA   1 1 
        9 27826 1 1 35 ASN HB2  H  -4.506  -5.899  19.711 1.00 . A A .  33 ASN HB2  1 1 
        9 27827 1 1 35 ASN HB3  H  -4.749  -6.656  18.143 1.00 . A A .  33 ASN HB3  1 1 
        9 27828 1 1 35 ASN HD21 H  -4.824  -8.931  18.026 1.00 . A A .  33 ASN HD21 1 1 
        9 27829 1 1 35 ASN HD22 H  -4.917  -9.906  19.443 1.00 . A A .  33 ASN HD22 1 1 
        9 27830 1 1 35 ASN N    N  -2.529  -5.048  18.134 1.00 . A A .  33 ASN N    1 1 
        9 27831 1 1 35 ASN ND2  N  -4.745  -9.050  18.999 1.00 . A A .  33 ASN ND2  1 1 
        9 27832 1 1 35 ASN O    O  -1.908  -8.637  18.094 1.00 . A A .  33 ASN O    1 1 
        9 27833 1 1 35 ASN OD1  O  -4.313  -8.120  20.976 1.00 . A A .  33 ASN OD1  1 1 
        9 27834 1 1 36 CYS C    C  -0.273  -7.219  14.727 1.00 . A A .  34 CYS C    1 1 
        9 27835 1 1 36 CYS CA   C  -1.346  -7.959  15.474 1.00 . A A .  34 CYS CA   1 1 
        9 27836 1 1 36 CYS CB   C  -2.452  -8.430  14.518 1.00 . A A .  34 CYS CB   1 1 
        9 27837 1 1 36 CYS H    H  -2.057  -6.157  16.251 1.00 . A A .  34 CYS H    1 1 
        9 27838 1 1 36 CYS HA   H  -0.909  -8.816  15.965 1.00 . A A .  34 CYS HA   1 1 
        9 27839 1 1 36 CYS HB2  H  -3.003  -7.552  14.213 1.00 . A A .  34 CYS HB2  1 1 
        9 27840 1 1 36 CYS HB3  H  -2.038  -8.888  13.634 1.00 . A A .  34 CYS HB3  1 1 
        9 27841 1 1 36 CYS N    N  -1.890  -7.088  16.500 1.00 . A A .  34 CYS N    1 1 
        9 27842 1 1 36 CYS O    O  -0.234  -6.006  14.794 1.00 . A A .  34 CYS O    1 1 
        9 27843 1 1 36 CYS SG   S  -3.658  -9.577  15.271 1.00 . A A .  34 CYS SG   1 1 
        9 27844 1 1 37 ALA C    C   1.122  -6.488  12.097 1.00 . A A .  35 ALA C    1 1 
        9 27845 1 1 37 ALA CA   C   1.679  -7.297  13.273 1.00 . A A .  35 ALA CA   1 1 
        9 27846 1 1 37 ALA CB   C   2.659  -8.349  12.767 1.00 . A A .  35 ALA CB   1 1 
        9 27847 1 1 37 ALA H    H   0.552  -8.912  14.036 1.00 . A A .  35 ALA H    1 1 
        9 27848 1 1 37 ALA HA   H   2.208  -6.629  13.937 1.00 . A A .  35 ALA HA   1 1 
        9 27849 1 1 37 ALA HB1  H   3.470  -7.865  12.244 1.00 . A A .  35 ALA HB1  1 1 
        9 27850 1 1 37 ALA HB2  H   2.149  -9.021  12.094 1.00 . A A .  35 ALA HB2  1 1 
        9 27851 1 1 37 ALA HB3  H   3.054  -8.909  13.601 1.00 . A A .  35 ALA HB3  1 1 
        9 27852 1 1 37 ALA N    N   0.605  -7.933  14.038 1.00 . A A .  35 ALA N    1 1 
        9 27853 1 1 37 ALA O    O  -0.115  -6.426  11.892 1.00 . A A .  35 ALA O    1 1 
        9 27854 1 1 38 CYS C    C   0.888  -6.019   9.246 1.00 . A A .  36 CYS C    1 1 
        9 27855 1 1 38 CYS CA   C   1.653  -5.100  10.157 1.00 . A A .  36 CYS CA   1 1 
        9 27856 1 1 38 CYS CB   C   2.900  -4.549   9.439 1.00 . A A .  36 CYS CB   1 1 
        9 27857 1 1 38 CYS H    H   2.973  -5.931  11.571 1.00 . A A .  36 CYS H    1 1 
        9 27858 1 1 38 CYS HA   H   1.020  -4.289  10.473 1.00 . A A .  36 CYS HA   1 1 
        9 27859 1 1 38 CYS HB2  H   3.553  -4.069  10.150 1.00 . A A .  36 CYS HB2  1 1 
        9 27860 1 1 38 CYS HB3  H   3.430  -5.378   8.992 1.00 . A A .  36 CYS HB3  1 1 
        9 27861 1 1 38 CYS N    N   2.026  -5.868  11.334 1.00 . A A .  36 CYS N    1 1 
        9 27862 1 1 38 CYS O    O   1.284  -7.150   9.060 1.00 . A A .  36 CYS O    1 1 
        9 27863 1 1 38 CYS SG   S   2.534  -3.346   8.105 1.00 . A A .  36 CYS SG   1 1 
        9 27864 1 1 39 GLN C    C  -1.296  -5.868   6.624 1.00 . A A .  37 GLN C    1 1 
        9 27865 1 1 39 GLN CA   C  -1.011  -6.475   7.965 1.00 . A A .  37 GLN CA   1 1 
        9 27866 1 1 39 GLN CB   C  -2.309  -6.742   8.701 1.00 . A A .  37 GLN CB   1 1 
        9 27867 1 1 39 GLN CD   C  -1.952  -9.218   9.103 1.00 . A A .  37 GLN CD   1 1 
        9 27868 1 1 39 GLN CG   C  -2.863  -8.144   8.493 1.00 . A A .  37 GLN CG   1 1 
        9 27869 1 1 39 GLN H    H  -0.512  -4.652   8.823 1.00 . A A .  37 GLN H    1 1 
        9 27870 1 1 39 GLN HA   H  -0.483  -7.410   7.846 1.00 . A A .  37 GLN HA   1 1 
        9 27871 1 1 39 GLN HB2  H  -2.151  -6.578   9.756 1.00 . A A .  37 GLN HB2  1 1 
        9 27872 1 1 39 GLN HB3  H  -3.040  -6.028   8.348 1.00 . A A .  37 GLN HB3  1 1 
        9 27873 1 1 39 GLN HE21 H  -1.316  -7.957  10.512 1.00 . A A .  37 GLN HE21 1 1 
        9 27874 1 1 39 GLN HE22 H  -0.654  -9.541  10.560 1.00 . A A .  37 GLN HE22 1 1 
        9 27875 1 1 39 GLN HG2  H  -3.835  -8.213   8.955 1.00 . A A .  37 GLN HG2  1 1 
        9 27876 1 1 39 GLN HG3  H  -2.952  -8.333   7.433 1.00 . A A .  37 GLN HG3  1 1 
        9 27877 1 1 39 GLN N    N  -0.213  -5.582   8.724 1.00 . A A .  37 GLN N    1 1 
        9 27878 1 1 39 GLN NE2  N  -1.245  -8.870  10.159 1.00 . A A .  37 GLN NE2  1 1 
        9 27879 1 1 39 GLN O    O  -1.447  -4.642   6.503 1.00 . A A .  37 GLN O    1 1 
        9 27880 1 1 39 GLN OE1  O  -1.891 -10.347   8.633 1.00 . A A .  37 GLN OE1  1 1 
        9 27881 1 1 40 ILE C    C  -2.798  -7.007   3.760 1.00 . A A .  38 ILE C    1 1 
        9 27882 1 1 40 ILE CA   C  -1.615  -6.242   4.296 1.00 . A A .  38 ILE CA   1 1 
        9 27883 1 1 40 ILE CB   C  -0.389  -6.472   3.372 1.00 . A A .  38 ILE CB   1 1 
        9 27884 1 1 40 ILE CD1  C   2.101  -5.919   3.117 1.00 . A A .  38 ILE CD1  1 1 
        9 27885 1 1 40 ILE CG1  C   0.847  -5.771   3.952 1.00 . A A .  38 ILE CG1  1 1 
        9 27886 1 1 40 ILE CG2  C  -0.679  -5.967   1.964 1.00 . A A .  38 ILE CG2  1 1 
        9 27887 1 1 40 ILE H    H  -1.225  -7.657   5.760 1.00 . A A .  38 ILE H    1 1 
        9 27888 1 1 40 ILE HA   H  -1.842  -5.187   4.323 1.00 . A A .  38 ILE HA   1 1 
        9 27889 1 1 40 ILE HB   H  -0.195  -7.534   3.320 1.00 . A A .  38 ILE HB   1 1 
        9 27890 1 1 40 ILE HD11 H   1.934  -5.490   2.140 1.00 . A A .  38 ILE HD11 1 1 
        9 27891 1 1 40 ILE HD12 H   2.344  -6.966   3.013 1.00 . A A .  38 ILE HD12 1 1 
        9 27892 1 1 40 ILE HD13 H   2.918  -5.406   3.602 1.00 . A A .  38 ILE HD13 1 1 
        9 27893 1 1 40 ILE HG12 H   0.634  -4.721   4.067 1.00 . A A .  38 ILE HG12 1 1 
        9 27894 1 1 40 ILE HG13 H   1.043  -6.181   4.931 1.00 . A A .  38 ILE HG13 1 1 
        9 27895 1 1 40 ILE HG21 H   0.187  -6.134   1.341 1.00 . A A .  38 ILE HG21 1 1 
        9 27896 1 1 40 ILE HG22 H  -0.900  -4.911   1.999 1.00 . A A .  38 ILE HG22 1 1 
        9 27897 1 1 40 ILE HG23 H  -1.526  -6.501   1.559 1.00 . A A .  38 ILE HG23 1 1 
        9 27898 1 1 40 ILE N    N  -1.350  -6.692   5.624 1.00 . A A .  38 ILE N    1 1 
        9 27899 1 1 40 ILE O    O  -2.837  -8.197   3.861 1.00 . A A .  38 ILE O    1 1 
        9 27900 1 1 41 VAL C    C  -4.968  -6.653   1.154 1.00 . A A .  39 VAL C    1 1 
        9 27901 1 1 41 VAL CA   C  -4.907  -6.967   2.652 1.00 . A A .  39 VAL CA   1 1 
        9 27902 1 1 41 VAL CB   C  -6.223  -6.587   3.411 1.00 . A A .  39 VAL CB   1 1 
        9 27903 1 1 41 VAL CG1  C  -6.381  -5.096   3.501 1.00 . A A .  39 VAL CG1  1 1 
        9 27904 1 1 41 VAL CG2  C  -7.455  -7.211   2.763 1.00 . A A .  39 VAL CG2  1 1 
        9 27905 1 1 41 VAL H    H  -3.680  -5.344   3.229 1.00 . A A .  39 VAL H    1 1 
        9 27906 1 1 41 VAL HA   H  -4.735  -8.030   2.746 1.00 . A A .  39 VAL HA   1 1 
        9 27907 1 1 41 VAL HB   H  -6.143  -6.967   4.420 1.00 . A A .  39 VAL HB   1 1 
        9 27908 1 1 41 VAL HG11 H  -6.410  -4.703   2.497 1.00 . A A .  39 VAL HG11 1 1 
        9 27909 1 1 41 VAL HG12 H  -5.545  -4.669   4.034 1.00 . A A .  39 VAL HG12 1 1 
        9 27910 1 1 41 VAL HG13 H  -7.305  -4.855   4.006 1.00 . A A .  39 VAL HG13 1 1 
        9 27911 1 1 41 VAL HG21 H  -7.363  -8.287   2.774 1.00 . A A .  39 VAL HG21 1 1 
        9 27912 1 1 41 VAL HG22 H  -7.536  -6.866   1.743 1.00 . A A .  39 VAL HG22 1 1 
        9 27913 1 1 41 VAL HG23 H  -8.337  -6.920   3.314 1.00 . A A .  39 VAL HG23 1 1 
        9 27914 1 1 41 VAL N    N  -3.753  -6.324   3.234 1.00 . A A .  39 VAL N    1 1 
        9 27915 1 1 41 VAL O    O  -4.858  -5.488   0.744 1.00 . A A .  39 VAL O    1 1 
        9 27916 1 1 42 ALA C    C  -6.418  -7.730  -1.723 1.00 . A A .  40 ALA C    1 1 
        9 27917 1 1 42 ALA CA   C  -5.064  -7.525  -1.086 1.00 . A A .  40 ALA CA   1 1 
        9 27918 1 1 42 ALA CB   C  -4.055  -8.496  -1.685 1.00 . A A .  40 ALA CB   1 1 
        9 27919 1 1 42 ALA H    H  -5.307  -8.569   0.720 1.00 . A A .  40 ALA H    1 1 
        9 27920 1 1 42 ALA HA   H  -4.722  -6.523  -1.301 1.00 . A A .  40 ALA HA   1 1 
        9 27921 1 1 42 ALA HB1  H  -3.086  -8.366  -1.224 1.00 . A A .  40 ALA HB1  1 1 
        9 27922 1 1 42 ALA HB2  H  -3.962  -8.321  -2.746 1.00 . A A .  40 ALA HB2  1 1 
        9 27923 1 1 42 ALA HB3  H  -4.383  -9.513  -1.528 1.00 . A A .  40 ALA HB3  1 1 
        9 27924 1 1 42 ALA N    N  -5.120  -7.676   0.348 1.00 . A A .  40 ALA N    1 1 
        9 27925 1 1 42 ALA O    O  -7.232  -8.537  -1.258 1.00 . A A .  40 ALA O    1 1 
        9 27926 1 1 43 ARG C    C  -7.605  -7.865  -4.822 1.00 . A A .  41 ARG C    1 1 
        9 27927 1 1 43 ARG CA   C  -7.880  -7.147  -3.533 1.00 . A A .  41 ARG CA   1 1 
        9 27928 1 1 43 ARG CB   C  -8.639  -5.848  -3.762 1.00 . A A .  41 ARG CB   1 1 
        9 27929 1 1 43 ARG CD   C -10.107  -4.066  -2.840 1.00 . A A .  41 ARG CD   1 1 
        9 27930 1 1 43 ARG CG   C  -9.204  -5.225  -2.495 1.00 . A A .  41 ARG CG   1 1 
        9 27931 1 1 43 ARG CZ   C -11.811  -2.683  -1.727 1.00 . A A .  41 ARG CZ   1 1 
        9 27932 1 1 43 ARG H    H  -5.982  -6.347  -3.057 1.00 . A A .  41 ARG H    1 1 
        9 27933 1 1 43 ARG HA   H  -8.494  -7.812  -2.941 1.00 . A A .  41 ARG HA   1 1 
        9 27934 1 1 43 ARG HB2  H  -7.975  -5.132  -4.224 1.00 . A A .  41 ARG HB2  1 1 
        9 27935 1 1 43 ARG HB3  H  -9.458  -6.048  -4.435 1.00 . A A .  41 ARG HB3  1 1 
        9 27936 1 1 43 ARG HD2  H  -9.544  -3.308  -3.360 1.00 . A A .  41 ARG HD2  1 1 
        9 27937 1 1 43 ARG HD3  H -10.887  -4.436  -3.488 1.00 . A A .  41 ARG HD3  1 1 
        9 27938 1 1 43 ARG HE   H -10.306  -3.632  -0.798 1.00 . A A .  41 ARG HE   1 1 
        9 27939 1 1 43 ARG HG2  H  -9.768  -5.966  -1.952 1.00 . A A .  41 ARG HG2  1 1 
        9 27940 1 1 43 ARG HG3  H  -8.390  -4.869  -1.881 1.00 . A A .  41 ARG HG3  1 1 
        9 27941 1 1 43 ARG HH11 H -12.092  -2.849  -3.762 1.00 . A A .  41 ARG HH11 1 1 
        9 27942 1 1 43 ARG HH12 H -13.242  -1.899  -2.967 1.00 . A A .  41 ARG HH12 1 1 
        9 27943 1 1 43 ARG HH21 H -11.896  -2.290   0.285 1.00 . A A .  41 ARG HH21 1 1 
        9 27944 1 1 43 ARG HH22 H -13.115  -1.562  -0.631 1.00 . A A .  41 ARG HH22 1 1 
        9 27945 1 1 43 ARG N    N  -6.665  -6.989  -2.778 1.00 . A A .  41 ARG N    1 1 
        9 27946 1 1 43 ARG NE   N -10.726  -3.457  -1.671 1.00 . A A .  41 ARG NE   1 1 
        9 27947 1 1 43 ARG NH1  N -12.413  -2.462  -2.894 1.00 . A A .  41 ARG NH1  1 1 
        9 27948 1 1 43 ARG NH2  N -12.301  -2.147  -0.620 1.00 . A A .  41 ARG NH2  1 1 
        9 27949 1 1 43 ARG O    O  -6.698  -7.492  -5.579 1.00 . A A .  41 ARG O    1 1 
        9 27950 1 1 44 LEU C    C  -8.934  -9.321  -7.396 1.00 . A A .  42 LEU C    1 1 
        9 27951 1 1 44 LEU CA   C  -8.282  -9.809  -6.108 1.00 . A A .  42 LEU CA   1 1 
        9 27952 1 1 44 LEU CB   C  -8.947 -11.092  -5.613 1.00 . A A .  42 LEU CB   1 1 
        9 27953 1 1 44 LEU CD1  C  -9.163 -12.830  -3.845 1.00 . A A .  42 LEU CD1  1 1 
        9 27954 1 1 44 LEU CD2  C  -6.900 -12.096  -4.551 1.00 . A A .  42 LEU CD2  1 1 
        9 27955 1 1 44 LEU CG   C  -8.347 -11.669  -4.330 1.00 . A A .  42 LEU CG   1 1 
        9 27956 1 1 44 LEU H    H  -9.173  -8.955  -4.450 1.00 . A A .  42 LEU H    1 1 
        9 27957 1 1 44 LEU HA   H  -7.241 -10.029  -6.285 1.00 . A A .  42 LEU HA   1 1 
        9 27958 1 1 44 LEU HB2  H  -9.979 -10.853  -5.392 1.00 . A A .  42 LEU HB2  1 1 
        9 27959 1 1 44 LEU HB3  H  -8.956 -11.870  -6.358 1.00 . A A .  42 LEU HB3  1 1 
        9 27960 1 1 44 LEU HD11 H  -8.763 -13.213  -2.918 1.00 . A A .  42 LEU HD11 1 1 
        9 27961 1 1 44 LEU HD12 H  -9.128 -13.605  -4.595 1.00 . A A .  42 LEU HD12 1 1 
        9 27962 1 1 44 LEU HD13 H -10.198 -12.530  -3.705 1.00 . A A .  42 LEU HD13 1 1 
        9 27963 1 1 44 LEU HD21 H  -6.303 -11.240  -4.827 1.00 . A A .  42 LEU HD21 1 1 
        9 27964 1 1 44 LEU HD22 H  -6.862 -12.833  -5.340 1.00 . A A .  42 LEU HD22 1 1 
        9 27965 1 1 44 LEU HD23 H  -6.511 -12.526  -3.640 1.00 . A A .  42 LEU HD23 1 1 
        9 27966 1 1 44 LEU HG   H  -8.357 -10.910  -3.561 1.00 . A A .  42 LEU HG   1 1 
        9 27967 1 1 44 LEU N    N  -8.396  -8.850  -5.047 1.00 . A A .  42 LEU N    1 1 
        9 27968 1 1 44 LEU O    O  -9.788  -8.423  -7.376 1.00 . A A .  42 LEU O    1 1 
        9 27969 1 1 45 LYS C    C -10.254 -10.376 -10.170 1.00 . A A .  43 LYS C    1 1 
        9 27970 1 1 45 LYS CA   C  -9.013  -9.568  -9.818 1.00 . A A .  43 LYS CA   1 1 
        9 27971 1 1 45 LYS CB   C  -7.946  -9.845 -10.876 1.00 . A A .  43 LYS CB   1 1 
        9 27972 1 1 45 LYS CD   C  -5.617  -9.510 -11.723 1.00 . A A .  43 LYS CD   1 1 
        9 27973 1 1 45 LYS CE   C  -6.071  -9.310 -13.167 1.00 . A A .  43 LYS CE   1 1 
        9 27974 1 1 45 LYS CG   C  -6.665  -9.054 -10.722 1.00 . A A .  43 LYS CG   1 1 
        9 27975 1 1 45 LYS H    H  -7.810 -10.592  -8.422 1.00 . A A .  43 LYS H    1 1 
        9 27976 1 1 45 LYS HA   H  -9.247  -8.514  -9.843 1.00 . A A .  43 LYS HA   1 1 
        9 27977 1 1 45 LYS HB2  H  -7.694 -10.894 -10.848 1.00 . A A .  43 LYS HB2  1 1 
        9 27978 1 1 45 LYS HB3  H  -8.374  -9.616 -11.840 1.00 . A A .  43 LYS HB3  1 1 
        9 27979 1 1 45 LYS HD2  H  -4.706  -8.955 -11.554 1.00 . A A .  43 LYS HD2  1 1 
        9 27980 1 1 45 LYS HD3  H  -5.449 -10.560 -11.535 1.00 . A A .  43 LYS HD3  1 1 
        9 27981 1 1 45 LYS HE2  H  -6.998  -9.841 -13.321 1.00 . A A .  43 LYS HE2  1 1 
        9 27982 1 1 45 LYS HE3  H  -6.227  -8.255 -13.346 1.00 . A A .  43 LYS HE3  1 1 
        9 27983 1 1 45 LYS HG2  H  -6.884  -8.012 -10.905 1.00 . A A .  43 LYS HG2  1 1 
        9 27984 1 1 45 LYS HG3  H  -6.282  -9.178  -9.719 1.00 . A A .  43 LYS HG3  1 1 
        9 27985 1 1 45 LYS HZ1  H  -5.355  -9.583 -15.110 1.00 . A A .  43 LYS HZ1  1 1 
        9 27986 1 1 45 LYS HZ2  H  -5.003 -10.856 -14.064 1.00 . A A .  43 LYS HZ2  1 1 
        9 27987 1 1 45 LYS HZ3  H  -4.131  -9.436 -13.951 1.00 . A A .  43 LYS HZ3  1 1 
        9 27988 1 1 45 LYS N    N  -8.513  -9.906  -8.503 1.00 . A A .  43 LYS N    1 1 
        9 27989 1 1 45 LYS NZ   N  -5.082  -9.823 -14.138 1.00 . A A .  43 LYS NZ   1 1 
        9 27990 1 1 45 LYS O    O -11.375  -9.851 -10.178 1.00 . A A .  43 LYS O    1 1 
        9 27991 1 1 46 ASN C    C -11.530 -13.555  -9.898 1.00 . A A .  44 ASN C    1 1 
        9 27992 1 1 46 ASN CA   C -11.142 -12.503 -10.916 1.00 . A A .  44 ASN CA   1 1 
        9 27993 1 1 46 ASN CB   C -10.752 -13.172 -12.245 1.00 . A A .  44 ASN CB   1 1 
        9 27994 1 1 46 ASN CG   C -11.838 -14.084 -12.826 1.00 . A A .  44 ASN CG   1 1 
        9 27995 1 1 46 ASN H    H  -9.165 -12.038 -10.315 1.00 . A A .  44 ASN H    1 1 
        9 27996 1 1 46 ASN HA   H -11.996 -11.867 -11.101 1.00 . A A .  44 ASN HA   1 1 
        9 27997 1 1 46 ASN HB2  H -10.532 -12.407 -12.975 1.00 . A A .  44 ASN HB2  1 1 
        9 27998 1 1 46 ASN HB3  H  -9.863 -13.763 -12.083 1.00 . A A .  44 ASN HB3  1 1 
        9 27999 1 1 46 ASN HD21 H -13.294 -12.909 -12.151 1.00 . A A .  44 ASN HD21 1 1 
        9 28000 1 1 46 ASN HD22 H -13.792 -14.328 -12.982 1.00 . A A .  44 ASN HD22 1 1 
        9 28001 1 1 46 ASN N    N -10.059 -11.653 -10.442 1.00 . A A .  44 ASN N    1 1 
        9 28002 1 1 46 ASN ND2  N -13.088 -13.736 -12.639 1.00 . A A .  44 ASN ND2  1 1 
        9 28003 1 1 46 ASN O    O -12.704 -13.689  -9.555 1.00 . A A .  44 ASN O    1 1 
        9 28004 1 1 46 ASN OD1  O -11.530 -15.086 -13.482 1.00 . A A .  44 ASN OD1  1 1 
        9 28005 1 1 47 ASN C    C -10.958 -14.788  -7.068 1.00 . A A .  45 ASN C    1 1 
        9 28006 1 1 47 ASN CA   C -10.840 -15.362  -8.468 1.00 . A A .  45 ASN CA   1 1 
        9 28007 1 1 47 ASN CB   C  -9.750 -16.447  -8.530 1.00 . A A .  45 ASN CB   1 1 
        9 28008 1 1 47 ASN CG   C  -9.992 -17.597  -7.565 1.00 . A A .  45 ASN CG   1 1 
        9 28009 1 1 47 ASN H    H  -9.633 -14.120  -9.678 1.00 . A A .  45 ASN H    1 1 
        9 28010 1 1 47 ASN HA   H -11.789 -15.797  -8.742 1.00 . A A .  45 ASN HA   1 1 
        9 28011 1 1 47 ASN HB2  H  -9.716 -16.853  -9.529 1.00 . A A .  45 ASN HB2  1 1 
        9 28012 1 1 47 ASN HB3  H  -8.796 -15.999  -8.300 1.00 . A A .  45 ASN HB3  1 1 
        9 28013 1 1 47 ASN HD21 H  -8.044 -17.864  -7.356 1.00 . A A .  45 ASN HD21 1 1 
        9 28014 1 1 47 ASN HD22 H  -9.026 -18.934  -6.449 1.00 . A A .  45 ASN HD22 1 1 
        9 28015 1 1 47 ASN N    N -10.561 -14.297  -9.415 1.00 . A A .  45 ASN N    1 1 
        9 28016 1 1 47 ASN ND2  N  -8.929 -18.187  -7.078 1.00 . A A .  45 ASN ND2  1 1 
        9 28017 1 1 47 ASN O    O  -9.948 -14.458  -6.443 1.00 . A A .  45 ASN O    1 1 
        9 28018 1 1 47 ASN OD1  O -11.127 -17.943  -7.259 1.00 . A A .  45 ASN OD1  1 1 
        9 28019 1 1 48 ASN C    C -12.437 -12.523  -5.326 1.00 . A A .  46 ASN C    1 1 
        9 28020 1 1 48 ASN CA   C -12.549 -14.065  -5.305 1.00 . A A .  46 ASN CA   1 1 
        9 28021 1 1 48 ASN CB   C -11.823 -14.723  -4.104 1.00 . A A .  46 ASN CB   1 1 
        9 28022 1 1 48 ASN CG   C -12.237 -16.164  -3.855 1.00 . A A .  46 ASN CG   1 1 
        9 28023 1 1 48 ASN H    H -12.940 -14.956  -7.170 1.00 . A A .  46 ASN H    1 1 
        9 28024 1 1 48 ASN HA   H -13.610 -14.256  -5.220 1.00 . A A .  46 ASN HA   1 1 
        9 28025 1 1 48 ASN HB2  H -10.761 -14.726  -4.292 1.00 . A A .  46 ASN HB2  1 1 
        9 28026 1 1 48 ASN HB3  H -12.022 -14.153  -3.212 1.00 . A A .  46 ASN HB3  1 1 
        9 28027 1 1 48 ASN HD21 H -10.752 -16.829  -4.976 1.00 . A A .  46 ASN HD21 1 1 
        9 28028 1 1 48 ASN HD22 H -11.767 -18.029  -4.275 1.00 . A A .  46 ASN HD22 1 1 
        9 28029 1 1 48 ASN N    N -12.198 -14.656  -6.605 1.00 . A A .  46 ASN N    1 1 
        9 28030 1 1 48 ASN ND2  N -11.516 -17.094  -4.421 1.00 . A A .  46 ASN ND2  1 1 
        9 28031 1 1 48 ASN O    O -12.357 -11.917  -6.403 1.00 . A A .  46 ASN O    1 1 
        9 28032 1 1 48 ASN OD1  O -13.197 -16.431  -3.134 1.00 . A A .  46 ASN OD1  1 1 
        9 28033 1 1 49 ARG C    C -11.480  -9.804  -3.270 1.00 . A A .  47 ARG C    1 1 
        9 28034 1 1 49 ARG CA   C -12.585 -10.414  -4.080 1.00 . A A .  47 ARG CA   1 1 
        9 28035 1 1 49 ARG CB   C -13.920  -9.972  -3.447 1.00 . A A .  47 ARG CB   1 1 
        9 28036 1 1 49 ARG CD   C -15.350 -12.018  -3.797 1.00 . A A .  47 ARG CD   1 1 
        9 28037 1 1 49 ARG CG   C -15.188 -10.530  -4.067 1.00 . A A .  47 ARG CG   1 1 
        9 28038 1 1 49 ARG CZ   C -16.143 -13.299  -1.814 1.00 . A A .  47 ARG CZ   1 1 
        9 28039 1 1 49 ARG H    H -12.329 -12.395  -3.329 1.00 . A A .  47 ARG H    1 1 
        9 28040 1 1 49 ARG HA   H -12.537 -10.018  -5.079 1.00 . A A .  47 ARG HA   1 1 
        9 28041 1 1 49 ARG HB2  H -13.905 -10.282  -2.416 1.00 . A A .  47 ARG HB2  1 1 
        9 28042 1 1 49 ARG HB3  H -13.964  -8.894  -3.481 1.00 . A A .  47 ARG HB3  1 1 
        9 28043 1 1 49 ARG HD2  H -16.225 -12.401  -4.296 1.00 . A A .  47 ARG HD2  1 1 
        9 28044 1 1 49 ARG HD3  H -14.448 -12.483  -4.185 1.00 . A A .  47 ARG HD3  1 1 
        9 28045 1 1 49 ARG HE   H -14.860 -11.749  -1.773 1.00 . A A .  47 ARG HE   1 1 
        9 28046 1 1 49 ARG HG2  H -16.034 -10.007  -3.648 1.00 . A A .  47 ARG HG2  1 1 
        9 28047 1 1 49 ARG HG3  H -15.152 -10.366  -5.134 1.00 . A A .  47 ARG HG3  1 1 
        9 28048 1 1 49 ARG HH11 H -16.981 -13.950  -3.571 1.00 . A A .  47 ARG HH11 1 1 
        9 28049 1 1 49 ARG HH12 H -17.491 -14.800  -2.193 1.00 . A A .  47 ARG HH12 1 1 
        9 28050 1 1 49 ARG HH21 H -15.510 -12.971   0.109 1.00 . A A .  47 ARG HH21 1 1 
        9 28051 1 1 49 ARG HH22 H -16.620 -14.239  -0.063 1.00 . A A .  47 ARG HH22 1 1 
        9 28052 1 1 49 ARG N    N -12.456 -11.882  -4.152 1.00 . A A .  47 ARG N    1 1 
        9 28053 1 1 49 ARG NE   N -15.417 -12.316  -2.357 1.00 . A A .  47 ARG NE   1 1 
        9 28054 1 1 49 ARG NH1  N -16.917 -14.068  -2.578 1.00 . A A .  47 ARG NH1  1 1 
        9 28055 1 1 49 ARG NH2  N -16.086 -13.514  -0.509 1.00 . A A .  47 ARG NH2  1 1 
        9 28056 1 1 49 ARG O    O -10.651  -9.104  -3.786 1.00 . A A .  47 ARG O    1 1 
        9 28057 1 1 50 GLN C    C -10.059 -10.555  -0.130 1.00 . A A .  48 GLN C    1 1 
        9 28058 1 1 50 GLN CA   C -10.468  -9.519  -1.136 1.00 . A A .  48 GLN CA   1 1 
        9 28059 1 1 50 GLN CB   C -10.843  -8.191  -0.457 1.00 . A A .  48 GLN CB   1 1 
        9 28060 1 1 50 GLN CD   C -12.343  -6.926   1.104 1.00 . A A .  48 GLN CD   1 1 
        9 28061 1 1 50 GLN CG   C -12.083  -8.237   0.405 1.00 . A A .  48 GLN CG   1 1 
        9 28062 1 1 50 GLN H    H -12.242 -10.551  -1.616 1.00 . A A .  48 GLN H    1 1 
        9 28063 1 1 50 GLN HA   H  -9.615  -9.349  -1.776 1.00 . A A .  48 GLN HA   1 1 
        9 28064 1 1 50 GLN HB2  H -10.022  -7.869   0.166 1.00 . A A .  48 GLN HB2  1 1 
        9 28065 1 1 50 GLN HB3  H -10.998  -7.453  -1.229 1.00 . A A .  48 GLN HB3  1 1 
        9 28066 1 1 50 GLN HE21 H -11.298  -7.523   2.667 1.00 . A A .  48 GLN HE21 1 1 
        9 28067 1 1 50 GLN HE22 H -11.978  -5.939   2.769 1.00 . A A .  48 GLN HE22 1 1 
        9 28068 1 1 50 GLN HG2  H -12.929  -8.459  -0.231 1.00 . A A .  48 GLN HG2  1 1 
        9 28069 1 1 50 GLN HG3  H -11.970  -9.017   1.144 1.00 . A A .  48 GLN HG3  1 1 
        9 28070 1 1 50 GLN N    N -11.507 -10.023  -1.994 1.00 . A A .  48 GLN N    1 1 
        9 28071 1 1 50 GLN NE2  N -11.821  -6.783   2.293 1.00 . A A .  48 GLN NE2  1 1 
        9 28072 1 1 50 GLN O    O -10.907 -11.249   0.454 1.00 . A A .  48 GLN O    1 1 
        9 28073 1 1 50 GLN OE1  O -13.023  -6.055   0.583 1.00 . A A .  48 GLN OE1  1 1 
        9 28074 1 1 51 VAL C    C  -7.121 -10.875   1.756 1.00 . A A .  49 VAL C    1 1 
        9 28075 1 1 51 VAL CA   C  -8.195 -11.589   0.987 1.00 . A A .  49 VAL CA   1 1 
        9 28076 1 1 51 VAL CB   C  -7.626 -12.880   0.316 1.00 . A A .  49 VAL CB   1 1 
        9 28077 1 1 51 VAL CG1  C  -8.750 -13.749  -0.231 1.00 . A A .  49 VAL CG1  1 1 
        9 28078 1 1 51 VAL CG2  C  -6.643 -12.534  -0.795 1.00 . A A .  49 VAL CG2  1 1 
        9 28079 1 1 51 VAL H    H  -8.172 -10.084  -0.447 1.00 . A A .  49 VAL H    1 1 
        9 28080 1 1 51 VAL HA   H  -8.970 -11.868   1.686 1.00 . A A .  49 VAL HA   1 1 
        9 28081 1 1 51 VAL HB   H  -7.105 -13.440   1.076 1.00 . A A .  49 VAL HB   1 1 
        9 28082 1 1 51 VAL HG11 H  -9.329 -13.178  -0.942 1.00 . A A .  49 VAL HG11 1 1 
        9 28083 1 1 51 VAL HG12 H  -9.389 -14.064   0.579 1.00 . A A .  49 VAL HG12 1 1 
        9 28084 1 1 51 VAL HG13 H  -8.331 -14.615  -0.722 1.00 . A A .  49 VAL HG13 1 1 
        9 28085 1 1 51 VAL HG21 H  -7.145 -11.937  -1.541 1.00 . A A .  49 VAL HG21 1 1 
        9 28086 1 1 51 VAL HG22 H  -6.278 -13.445  -1.248 1.00 . A A .  49 VAL HG22 1 1 
        9 28087 1 1 51 VAL HG23 H  -5.815 -11.978  -0.384 1.00 . A A .  49 VAL HG23 1 1 
        9 28088 1 1 51 VAL N    N  -8.787 -10.669   0.053 1.00 . A A .  49 VAL N    1 1 
        9 28089 1 1 51 VAL O    O  -6.578  -9.877   1.285 1.00 . A A .  49 VAL O    1 1 
        9 28090 1 1 52 CYS C    C  -4.561 -11.413   3.585 1.00 . A A .  50 CYS C    1 1 
        9 28091 1 1 52 CYS CA   C  -5.862 -10.689   3.747 1.00 . A A .  50 CYS CA   1 1 
        9 28092 1 1 52 CYS CB   C  -6.368 -10.801   5.172 1.00 . A A .  50 CYS CB   1 1 
        9 28093 1 1 52 CYS H    H  -7.173 -12.218   3.189 1.00 . A A .  50 CYS H    1 1 
        9 28094 1 1 52 CYS HA   H  -5.775  -9.652   3.461 1.00 . A A .  50 CYS HA   1 1 
        9 28095 1 1 52 CYS HB2  H  -7.409 -10.510   5.192 1.00 . A A .  50 CYS HB2  1 1 
        9 28096 1 1 52 CYS HB3  H  -6.296 -11.832   5.479 1.00 . A A .  50 CYS HB3  1 1 
        9 28097 1 1 52 CYS N    N  -6.801 -11.361   2.893 1.00 . A A .  50 CYS N    1 1 
        9 28098 1 1 52 CYS O    O  -4.566 -12.595   3.437 1.00 . A A .  50 CYS O    1 1 
        9 28099 1 1 52 CYS SG   S  -5.507  -9.782   6.394 1.00 . A A .  50 CYS SG   1 1 
        9 28100 1 1 53 ILE C    C  -1.212 -11.251   4.388 1.00 . A A .  51 ILE C    1 1 
        9 28101 1 1 53 ILE CA   C  -2.201 -11.334   3.233 1.00 . A A .  51 ILE CA   1 1 
        9 28102 1 1 53 ILE CB   C  -1.525 -10.625   2.014 1.00 . A A .  51 ILE CB   1 1 
        9 28103 1 1 53 ILE CD1  C  -3.148 -11.575   0.283 1.00 . A A .  51 ILE CD1  1 1 
        9 28104 1 1 53 ILE CG1  C  -2.498 -10.349   0.874 1.00 . A A .  51 ILE CG1  1 1 
        9 28105 1 1 53 ILE CG2  C  -0.402 -11.484   1.482 1.00 . A A .  51 ILE CG2  1 1 
        9 28106 1 1 53 ILE H    H  -3.438  -9.760   3.814 1.00 . A A .  51 ILE H    1 1 
        9 28107 1 1 53 ILE HA   H  -2.372 -12.365   2.962 1.00 . A A .  51 ILE HA   1 1 
        9 28108 1 1 53 ILE HB   H  -1.105  -9.691   2.359 1.00 . A A .  51 ILE HB   1 1 
        9 28109 1 1 53 ILE HD11 H  -3.791 -11.289  -0.534 1.00 . A A .  51 ILE HD11 1 1 
        9 28110 1 1 53 ILE HD12 H  -3.727 -12.080   1.044 1.00 . A A .  51 ILE HD12 1 1 
        9 28111 1 1 53 ILE HD13 H  -2.378 -12.239  -0.079 1.00 . A A .  51 ILE HD13 1 1 
        9 28112 1 1 53 ILE HG12 H  -3.273  -9.675   1.209 1.00 . A A .  51 ILE HG12 1 1 
        9 28113 1 1 53 ILE HG13 H  -1.911  -9.874   0.100 1.00 . A A .  51 ILE HG13 1 1 
        9 28114 1 1 53 ILE HG21 H   0.053 -11.008   0.626 1.00 . A A .  51 ILE HG21 1 1 
        9 28115 1 1 53 ILE HG22 H  -0.825 -12.439   1.197 1.00 . A A .  51 ILE HG22 1 1 
        9 28116 1 1 53 ILE HG23 H   0.333 -11.640   2.256 1.00 . A A .  51 ILE HG23 1 1 
        9 28117 1 1 53 ILE N    N  -3.461 -10.715   3.574 1.00 . A A .  51 ILE N    1 1 
        9 28118 1 1 53 ILE O    O  -1.212 -10.283   5.160 1.00 . A A .  51 ILE O    1 1 
        9 28119 1 1 54 ASP C    C   1.807 -11.389   4.793 1.00 . A A .  52 ASP C    1 1 
        9 28120 1 1 54 ASP CA   C   0.730 -12.264   5.411 1.00 . A A .  52 ASP CA   1 1 
        9 28121 1 1 54 ASP CB   C   1.283 -13.679   5.615 1.00 . A A .  52 ASP CB   1 1 
        9 28122 1 1 54 ASP CG   C   2.394 -13.727   6.653 1.00 . A A .  52 ASP CG   1 1 
        9 28123 1 1 54 ASP H    H  -0.565 -13.055   3.936 1.00 . A A .  52 ASP H    1 1 
        9 28124 1 1 54 ASP HA   H   0.406 -11.851   6.356 1.00 . A A .  52 ASP HA   1 1 
        9 28125 1 1 54 ASP HB2  H   0.489 -14.352   5.893 1.00 . A A .  52 ASP HB2  1 1 
        9 28126 1 1 54 ASP HB3  H   1.690 -14.011   4.671 1.00 . A A .  52 ASP HB3  1 1 
        9 28127 1 1 54 ASP N    N  -0.387 -12.272   4.499 1.00 . A A .  52 ASP N    1 1 
        9 28128 1 1 54 ASP O    O   2.279 -11.670   3.683 1.00 . A A .  52 ASP O    1 1 
        9 28129 1 1 54 ASP OD1  O   2.117 -13.450   7.844 1.00 . A A .  52 ASP OD1  1 1 
        9 28130 1 1 54 ASP OD2  O   3.543 -14.080   6.308 1.00 . A A .  52 ASP OD2  1 1 
        9 28131 1 1 55 PRO C    C   4.594  -9.919   4.862 1.00 . A A .  53 PRO C    1 1 
        9 28132 1 1 55 PRO CA   C   3.181  -9.359   4.935 1.00 . A A .  53 PRO CA   1 1 
        9 28133 1 1 55 PRO CB   C   3.129  -8.222   5.958 1.00 . A A .  53 PRO CB   1 1 
        9 28134 1 1 55 PRO CD   C   1.801  -9.973   6.846 1.00 . A A .  53 PRO CD   1 1 
        9 28135 1 1 55 PRO CG   C   2.776  -8.902   7.222 1.00 . A A .  53 PRO CG   1 1 
        9 28136 1 1 55 PRO HA   H   2.875  -8.990   3.967 1.00 . A A .  53 PRO HA   1 1 
        9 28137 1 1 55 PRO HB2  H   4.084  -7.721   6.033 1.00 . A A .  53 PRO HB2  1 1 
        9 28138 1 1 55 PRO HB3  H   2.363  -7.515   5.676 1.00 . A A .  53 PRO HB3  1 1 
        9 28139 1 1 55 PRO HD2  H   1.899 -10.819   7.512 1.00 . A A .  53 PRO HD2  1 1 
        9 28140 1 1 55 PRO HD3  H   0.790  -9.592   6.855 1.00 . A A .  53 PRO HD3  1 1 
        9 28141 1 1 55 PRO HG2  H   3.660  -9.330   7.672 1.00 . A A .  53 PRO HG2  1 1 
        9 28142 1 1 55 PRO HG3  H   2.312  -8.196   7.895 1.00 . A A .  53 PRO HG3  1 1 
        9 28143 1 1 55 PRO N    N   2.219 -10.327   5.476 1.00 . A A .  53 PRO N    1 1 
        9 28144 1 1 55 PRO O    O   5.521  -9.251   4.410 1.00 . A A .  53 PRO O    1 1 
        9 28145 1 1 56 LYS C    C   6.297 -12.651   4.148 1.00 . A A .  54 LYS C    1 1 
        9 28146 1 1 56 LYS CA   C   6.033 -11.712   5.337 1.00 . A A .  54 LYS CA   1 1 
        9 28147 1 1 56 LYS CB   C   6.261 -12.353   6.699 1.00 . A A .  54 LYS CB   1 1 
        9 28148 1 1 56 LYS CD   C   6.490 -11.843   9.177 1.00 . A A .  54 LYS CD   1 1 
        9 28149 1 1 56 LYS CE   C   7.997 -11.964   9.153 1.00 . A A .  54 LYS CE   1 1 
        9 28150 1 1 56 LYS CG   C   5.982 -11.369   7.833 1.00 . A A .  54 LYS CG   1 1 
        9 28151 1 1 56 LYS H    H   3.999 -11.670   5.613 1.00 . A A .  54 LYS H    1 1 
        9 28152 1 1 56 LYS HA   H   6.729 -10.892   5.242 1.00 . A A .  54 LYS HA   1 1 
        9 28153 1 1 56 LYS HB2  H   5.609 -13.207   6.812 1.00 . A A .  54 LYS HB2  1 1 
        9 28154 1 1 56 LYS HB3  H   7.285 -12.663   6.785 1.00 . A A .  54 LYS HB3  1 1 
        9 28155 1 1 56 LYS HD2  H   6.205 -11.131   9.937 1.00 . A A .  54 LYS HD2  1 1 
        9 28156 1 1 56 LYS HD3  H   6.060 -12.809   9.398 1.00 . A A .  54 LYS HD3  1 1 
        9 28157 1 1 56 LYS HE2  H   8.247 -12.794   8.508 1.00 . A A .  54 LYS HE2  1 1 
        9 28158 1 1 56 LYS HE3  H   8.396 -11.051   8.738 1.00 . A A .  54 LYS HE3  1 1 
        9 28159 1 1 56 LYS HG2  H   6.461 -10.430   7.603 1.00 . A A .  54 LYS HG2  1 1 
        9 28160 1 1 56 LYS HG3  H   4.915 -11.214   7.891 1.00 . A A .  54 LYS HG3  1 1 
        9 28161 1 1 56 LYS HZ1  H   8.155 -13.046  10.943 1.00 . A A .  54 LYS HZ1  1 1 
        9 28162 1 1 56 LYS HZ2  H   8.402 -11.389  11.126 1.00 . A A .  54 LYS HZ2  1 1 
        9 28163 1 1 56 LYS HZ3  H   9.586 -12.364  10.433 1.00 . A A .  54 LYS HZ3  1 1 
        9 28164 1 1 56 LYS N    N   4.757 -11.138   5.295 1.00 . A A .  54 LYS N    1 1 
        9 28165 1 1 56 LYS NZ   N   8.561 -12.201  10.495 1.00 . A A .  54 LYS NZ   1 1 
        9 28166 1 1 56 LYS O    O   7.315 -13.299   4.088 1.00 . A A .  54 LYS O    1 1 
        9 28167 1 1 57 LEU C    C   6.801 -12.936   1.190 1.00 . A A .  55 LEU C    1 1 
        9 28168 1 1 57 LEU CA   C   5.583 -13.433   1.925 1.00 . A A .  55 LEU CA   1 1 
        9 28169 1 1 57 LEU CB   C   4.419 -13.235   0.998 1.00 . A A .  55 LEU CB   1 1 
        9 28170 1 1 57 LEU CD1  C   2.085 -13.439   0.408 1.00 . A A .  55 LEU CD1  1 1 
        9 28171 1 1 57 LEU CD2  C   3.346 -15.434   1.086 1.00 . A A .  55 LEU CD2  1 1 
        9 28172 1 1 57 LEU CG   C   3.153 -13.950   1.321 1.00 . A A .  55 LEU CG   1 1 
        9 28173 1 1 57 LEU H    H   4.532 -12.207   3.347 1.00 . A A .  55 LEU H    1 1 
        9 28174 1 1 57 LEU HA   H   5.683 -14.485   2.142 1.00 . A A .  55 LEU HA   1 1 
        9 28175 1 1 57 LEU HB2  H   4.198 -12.179   0.980 1.00 . A A .  55 LEU HB2  1 1 
        9 28176 1 1 57 LEU HB3  H   4.735 -13.530   0.008 1.00 . A A .  55 LEU HB3  1 1 
        9 28177 1 1 57 LEU HD11 H   2.350 -13.628  -0.620 1.00 . A A .  55 LEU HD11 1 1 
        9 28178 1 1 57 LEU HD12 H   1.961 -12.379   0.569 1.00 . A A .  55 LEU HD12 1 1 
        9 28179 1 1 57 LEU HD13 H   1.159 -13.944   0.646 1.00 . A A .  55 LEU HD13 1 1 
        9 28180 1 1 57 LEU HD21 H   3.603 -15.578   0.046 1.00 . A A .  55 LEU HD21 1 1 
        9 28181 1 1 57 LEU HD22 H   2.426 -15.956   1.305 1.00 . A A .  55 LEU HD22 1 1 
        9 28182 1 1 57 LEU HD23 H   4.137 -15.807   1.718 1.00 . A A .  55 LEU HD23 1 1 
        9 28183 1 1 57 LEU HG   H   2.865 -13.799   2.351 1.00 . A A .  55 LEU HG   1 1 
        9 28184 1 1 57 LEU N    N   5.374 -12.685   3.189 1.00 . A A .  55 LEU N    1 1 
        9 28185 1 1 57 LEU O    O   7.101 -11.750   1.237 1.00 . A A .  55 LEU O    1 1 
        9 28186 1 1 58 LYS C    C   8.315 -12.411  -1.356 1.00 . A A .  56 LYS C    1 1 
        9 28187 1 1 58 LYS CA   C   8.643 -13.465  -0.302 1.00 . A A .  56 LYS CA   1 1 
        9 28188 1 1 58 LYS CB   C   9.313 -14.697  -0.950 1.00 . A A .  56 LYS CB   1 1 
        9 28189 1 1 58 LYS CD   C  11.642 -13.715  -0.961 1.00 . A A .  56 LYS CD   1 1 
        9 28190 1 1 58 LYS CE   C  12.752 -13.176  -1.844 1.00 . A A .  56 LYS CE   1 1 
        9 28191 1 1 58 LYS CG   C  10.535 -14.352  -1.794 1.00 . A A .  56 LYS CG   1 1 
        9 28192 1 1 58 LYS H    H   7.128 -14.747   0.424 1.00 . A A .  56 LYS H    1 1 
        9 28193 1 1 58 LYS HA   H   9.334 -13.025   0.401 1.00 . A A .  56 LYS HA   1 1 
        9 28194 1 1 58 LYS HB2  H   9.622 -15.379  -0.172 1.00 . A A .  56 LYS HB2  1 1 
        9 28195 1 1 58 LYS HB3  H   8.594 -15.190  -1.585 1.00 . A A .  56 LYS HB3  1 1 
        9 28196 1 1 58 LYS HD2  H  11.234 -12.897  -0.388 1.00 . A A .  56 LYS HD2  1 1 
        9 28197 1 1 58 LYS HD3  H  12.053 -14.457  -0.293 1.00 . A A .  56 LYS HD3  1 1 
        9 28198 1 1 58 LYS HE2  H  12.343 -12.411  -2.486 1.00 . A A .  56 LYS HE2  1 1 
        9 28199 1 1 58 LYS HE3  H  13.509 -12.737  -1.212 1.00 . A A .  56 LYS HE3  1 1 
        9 28200 1 1 58 LYS HG2  H  10.917 -15.256  -2.243 1.00 . A A .  56 LYS HG2  1 1 
        9 28201 1 1 58 LYS HG3  H  10.236 -13.665  -2.572 1.00 . A A .  56 LYS HG3  1 1 
        9 28202 1 1 58 LYS HZ1  H  13.976 -13.713  -3.376 1.00 . A A .  56 LYS HZ1  1 1 
        9 28203 1 1 58 LYS HZ2  H  12.662 -14.728  -3.254 1.00 . A A .  56 LYS HZ2  1 1 
        9 28204 1 1 58 LYS HZ3  H  13.960 -14.884  -2.171 1.00 . A A .  56 LYS HZ3  1 1 
        9 28205 1 1 58 LYS N    N   7.463 -13.824   0.460 1.00 . A A .  56 LYS N    1 1 
        9 28206 1 1 58 LYS NZ   N  13.368 -14.210  -2.692 1.00 . A A .  56 LYS NZ   1 1 
        9 28207 1 1 58 LYS O    O   9.079 -11.454  -1.533 1.00 . A A .  56 LYS O    1 1 
        9 28208 1 1 59 TRP C    C   6.480 -10.222  -2.385 1.00 . A A .  57 TRP C    1 1 
        9 28209 1 1 59 TRP CA   C   6.820 -11.550  -3.033 1.00 . A A .  57 TRP CA   1 1 
        9 28210 1 1 59 TRP CB   C   5.762 -12.004  -4.088 1.00 . A A .  57 TRP CB   1 1 
        9 28211 1 1 59 TRP CD1  C   4.010 -13.689  -3.196 1.00 . A A .  57 TRP CD1  1 1 
        9 28212 1 1 59 TRP CD2  C   3.192 -11.626  -3.540 1.00 . A A .  57 TRP CD2  1 1 
        9 28213 1 1 59 TRP CE2  C   2.143 -12.456  -3.092 1.00 . A A .  57 TRP CE2  1 1 
        9 28214 1 1 59 TRP CE3  C   2.911 -10.282  -3.816 1.00 . A A .  57 TRP CE3  1 1 
        9 28215 1 1 59 TRP CG   C   4.387 -12.438  -3.601 1.00 . A A .  57 TRP CG   1 1 
        9 28216 1 1 59 TRP CH2  C   0.593 -10.679  -3.200 1.00 . A A .  57 TRP CH2  1 1 
        9 28217 1 1 59 TRP CZ2  C   0.832 -11.986  -2.919 1.00 . A A .  57 TRP CZ2  1 1 
        9 28218 1 1 59 TRP CZ3  C   1.613  -9.823  -3.645 1.00 . A A .  57 TRP CZ3  1 1 
        9 28219 1 1 59 TRP H    H   6.607 -13.340  -1.881 1.00 . A A .  57 TRP H    1 1 
        9 28220 1 1 59 TRP HA   H   7.753 -11.350  -3.546 1.00 . A A .  57 TRP HA   1 1 
        9 28221 1 1 59 TRP HB2  H   5.580 -11.165  -4.742 1.00 . A A .  57 TRP HB2  1 1 
        9 28222 1 1 59 TRP HB3  H   6.168 -12.796  -4.700 1.00 . A A .  57 TRP HB3  1 1 
        9 28223 1 1 59 TRP HD1  H   4.668 -14.541  -3.130 1.00 . A A .  57 TRP HD1  1 1 
        9 28224 1 1 59 TRP HE1  H   2.161 -14.493  -2.598 1.00 . A A .  57 TRP HE1  1 1 
        9 28225 1 1 59 TRP HE3  H   3.682  -9.608  -4.159 1.00 . A A .  57 TRP HE3  1 1 
        9 28226 1 1 59 TRP HH2  H  -0.410 -10.302  -3.082 1.00 . A A .  57 TRP HH2  1 1 
        9 28227 1 1 59 TRP HZ2  H   0.007 -12.596  -2.580 1.00 . A A .  57 TRP HZ2  1 1 
        9 28228 1 1 59 TRP HZ3  H   1.377  -8.790  -3.857 1.00 . A A .  57 TRP HZ3  1 1 
        9 28229 1 1 59 TRP N    N   7.177 -12.556  -2.043 1.00 . A A .  57 TRP N    1 1 
        9 28230 1 1 59 TRP NE1  N   2.665 -13.707  -2.901 1.00 . A A .  57 TRP NE1  1 1 
        9 28231 1 1 59 TRP O    O   6.671  -9.176  -2.983 1.00 . A A .  57 TRP O    1 1 
        9 28232 1 1 60 ILE C    C   7.074  -8.440   0.086 1.00 . A A .  58 ILE C    1 1 
        9 28233 1 1 60 ILE CA   C   5.739  -9.062  -0.398 1.00 . A A .  58 ILE CA   1 1 
        9 28234 1 1 60 ILE CB   C   4.770  -9.301   0.817 1.00 . A A .  58 ILE CB   1 1 
        9 28235 1 1 60 ILE CD1  C   2.619  -8.780  -0.485 1.00 . A A .  58 ILE CD1  1 1 
        9 28236 1 1 60 ILE CG1  C   3.366  -9.786   0.346 1.00 . A A .  58 ILE CG1  1 1 
        9 28237 1 1 60 ILE CG2  C   4.631  -8.026   1.639 1.00 . A A .  58 ILE CG2  1 1 
        9 28238 1 1 60 ILE H    H   5.840 -11.145  -0.739 1.00 . A A .  58 ILE H    1 1 
        9 28239 1 1 60 ILE HA   H   5.285  -8.362  -1.084 1.00 . A A .  58 ILE HA   1 1 
        9 28240 1 1 60 ILE HB   H   5.206 -10.048   1.461 1.00 . A A .  58 ILE HB   1 1 
        9 28241 1 1 60 ILE HD11 H   3.180  -8.545  -1.378 1.00 . A A .  58 ILE HD11 1 1 
        9 28242 1 1 60 ILE HD12 H   2.481  -7.886   0.104 1.00 . A A .  58 ILE HD12 1 1 
        9 28243 1 1 60 ILE HD13 H   1.657  -9.188  -0.756 1.00 . A A .  58 ILE HD13 1 1 
        9 28244 1 1 60 ILE HG12 H   3.434 -10.675  -0.262 1.00 . A A .  58 ILE HG12 1 1 
        9 28245 1 1 60 ILE HG13 H   2.727 -10.005   1.191 1.00 . A A .  58 ILE HG13 1 1 
        9 28246 1 1 60 ILE HG21 H   3.976  -8.205   2.476 1.00 . A A .  58 ILE HG21 1 1 
        9 28247 1 1 60 ILE HG22 H   4.217  -7.242   1.019 1.00 . A A .  58 ILE HG22 1 1 
        9 28248 1 1 60 ILE HG23 H   5.603  -7.721   1.999 1.00 . A A .  58 ILE HG23 1 1 
        9 28249 1 1 60 ILE N    N   6.004 -10.271  -1.151 1.00 . A A .  58 ILE N    1 1 
        9 28250 1 1 60 ILE O    O   7.242  -7.220   0.044 1.00 . A A .  58 ILE O    1 1 
        9 28251 1 1 61 GLN C    C  10.036  -7.988  -0.040 1.00 . A A .  59 GLN C    1 1 
        9 28252 1 1 61 GLN CA   C   9.361  -8.858   1.006 1.00 . A A .  59 GLN CA   1 1 
        9 28253 1 1 61 GLN CB   C  10.306 -10.066   1.254 1.00 . A A .  59 GLN CB   1 1 
        9 28254 1 1 61 GLN CD   C   9.640 -10.665   3.640 1.00 . A A .  59 GLN CD   1 1 
        9 28255 1 1 61 GLN CG   C   9.828 -11.141   2.224 1.00 . A A .  59 GLN CG   1 1 
        9 28256 1 1 61 GLN H    H   7.822 -10.268   0.500 1.00 . A A .  59 GLN H    1 1 
        9 28257 1 1 61 GLN HA   H   9.236  -8.311   1.925 1.00 . A A .  59 GLN HA   1 1 
        9 28258 1 1 61 GLN HB2  H  10.485 -10.550   0.306 1.00 . A A .  59 GLN HB2  1 1 
        9 28259 1 1 61 GLN HB3  H  11.251  -9.679   1.613 1.00 . A A .  59 GLN HB3  1 1 
        9 28260 1 1 61 GLN HE21 H   7.741 -10.231   3.301 1.00 . A A .  59 GLN HE21 1 1 
        9 28261 1 1 61 GLN HE22 H   8.353  -9.921   4.889 1.00 . A A .  59 GLN HE22 1 1 
        9 28262 1 1 61 GLN HG2  H   8.878 -11.518   1.877 1.00 . A A .  59 GLN HG2  1 1 
        9 28263 1 1 61 GLN HG3  H  10.551 -11.944   2.217 1.00 . A A .  59 GLN HG3  1 1 
        9 28264 1 1 61 GLN N    N   8.032  -9.308   0.509 1.00 . A A .  59 GLN N    1 1 
        9 28265 1 1 61 GLN NE2  N   8.462 -10.236   3.965 1.00 . A A .  59 GLN NE2  1 1 
        9 28266 1 1 61 GLN O    O  10.421  -6.852   0.227 1.00 . A A .  59 GLN O    1 1 
        9 28267 1 1 61 GLN OE1  O  10.557 -10.715   4.441 1.00 . A A .  59 GLN OE1  1 1 
        9 28268 1 1 62 GLU C    C   9.992  -6.630  -2.763 1.00 . A A .  60 GLU C    1 1 
        9 28269 1 1 62 GLU CA   C  10.765  -7.839  -2.351 1.00 . A A .  60 GLU CA   1 1 
        9 28270 1 1 62 GLU CB   C  10.907  -8.771  -3.551 1.00 . A A .  60 GLU CB   1 1 
        9 28271 1 1 62 GLU CD   C  13.146  -9.595  -2.847 1.00 . A A .  60 GLU CD   1 1 
        9 28272 1 1 62 GLU CG   C  11.769  -9.978  -3.304 1.00 . A A .  60 GLU CG   1 1 
        9 28273 1 1 62 GLU H    H   9.721  -9.406  -1.391 1.00 . A A .  60 GLU H    1 1 
        9 28274 1 1 62 GLU HA   H  11.753  -7.520  -2.044 1.00 . A A .  60 GLU HA   1 1 
        9 28275 1 1 62 GLU HB2  H   9.920  -9.126  -3.810 1.00 . A A .  60 GLU HB2  1 1 
        9 28276 1 1 62 GLU HB3  H  11.302  -8.229  -4.394 1.00 . A A .  60 GLU HB3  1 1 
        9 28277 1 1 62 GLU HG2  H  11.302 -10.574  -2.535 1.00 . A A .  60 GLU HG2  1 1 
        9 28278 1 1 62 GLU HG3  H  11.846 -10.552  -4.215 1.00 . A A .  60 GLU HG3  1 1 
        9 28279 1 1 62 GLU N    N  10.113  -8.518  -1.249 1.00 . A A .  60 GLU N    1 1 
        9 28280 1 1 62 GLU O    O  10.575  -5.592  -3.078 1.00 . A A .  60 GLU O    1 1 
        9 28281 1 1 62 GLU OE1  O  13.887  -8.959  -3.620 1.00 . A A .  60 GLU OE1  1 1 
        9 28282 1 1 62 GLU OE2  O  13.498  -9.897  -1.711 1.00 . A A .  60 GLU OE2  1 1 
        9 28283 1 1 63 TYR C    C   8.040  -4.486  -2.295 1.00 . A A .  61 TYR C    1 1 
        9 28284 1 1 63 TYR CA   C   7.813  -5.697  -3.174 1.00 . A A .  61 TYR CA   1 1 
        9 28285 1 1 63 TYR CB   C   6.350  -6.141  -3.096 1.00 . A A .  61 TYR CB   1 1 
        9 28286 1 1 63 TYR CD1  C   4.873  -4.087  -3.117 1.00 . A A .  61 TYR CD1  1 1 
        9 28287 1 1 63 TYR CD2  C   4.967  -5.451  -5.072 1.00 . A A .  61 TYR CD2  1 1 
        9 28288 1 1 63 TYR CE1  C   3.991  -3.246  -3.742 1.00 . A A .  61 TYR CE1  1 1 
        9 28289 1 1 63 TYR CE2  C   4.085  -4.615  -5.705 1.00 . A A .  61 TYR CE2  1 1 
        9 28290 1 1 63 TYR CG   C   5.383  -5.205  -3.771 1.00 . A A .  61 TYR CG   1 1 
        9 28291 1 1 63 TYR CZ   C   3.602  -3.505  -5.033 1.00 . A A .  61 TYR CZ   1 1 
        9 28292 1 1 63 TYR H    H   8.289  -7.601  -2.439 1.00 . A A .  61 TYR H    1 1 
        9 28293 1 1 63 TYR HA   H   8.052  -5.448  -4.196 1.00 . A A .  61 TYR HA   1 1 
        9 28294 1 1 63 TYR HB2  H   6.251  -7.110  -3.565 1.00 . A A .  61 TYR HB2  1 1 
        9 28295 1 1 63 TYR HB3  H   6.069  -6.225  -2.057 1.00 . A A .  61 TYR HB3  1 1 
        9 28296 1 1 63 TYR HD1  H   5.178  -3.870  -2.104 1.00 . A A .  61 TYR HD1  1 1 
        9 28297 1 1 63 TYR HD2  H   5.349  -6.319  -5.589 1.00 . A A .  61 TYR HD2  1 1 
        9 28298 1 1 63 TYR HE1  H   3.595  -2.390  -3.215 1.00 . A A .  61 TYR HE1  1 1 
        9 28299 1 1 63 TYR HE2  H   3.787  -4.841  -6.721 1.00 . A A .  61 TYR HE2  1 1 
        9 28300 1 1 63 TYR HH   H   1.893  -3.194  -5.719 1.00 . A A .  61 TYR HH   1 1 
        9 28301 1 1 63 TYR N    N   8.682  -6.758  -2.753 1.00 . A A .  61 TYR N    1 1 
        9 28302 1 1 63 TYR O    O   8.253  -3.400  -2.790 1.00 . A A .  61 TYR O    1 1 
        9 28303 1 1 63 TYR OH   O   2.700  -2.673  -5.644 1.00 . A A .  61 TYR OH   1 1 
        9 28304 1 1 64 LEU C    C   9.642  -3.087  -0.072 1.00 . A A .  62 LEU C    1 1 
        9 28305 1 1 64 LEU CA   C   8.221  -3.628  -0.039 1.00 . A A .  62 LEU CA   1 1 
        9 28306 1 1 64 LEU CB   C   7.813  -4.058   1.380 1.00 . A A .  62 LEU CB   1 1 
        9 28307 1 1 64 LEU CD1  C   6.044  -4.846   2.994 1.00 . A A .  62 LEU CD1  1 1 
        9 28308 1 1 64 LEU CD2  C   5.414  -3.328   1.127 1.00 . A A .  62 LEU CD2  1 1 
        9 28309 1 1 64 LEU CG   C   6.336  -4.454   1.560 1.00 . A A .  62 LEU CG   1 1 
        9 28310 1 1 64 LEU H    H   7.899  -5.618  -0.660 1.00 . A A .  62 LEU H    1 1 
        9 28311 1 1 64 LEU HA   H   7.578  -2.818  -0.343 1.00 . A A .  62 LEU HA   1 1 
        9 28312 1 1 64 LEU HB2  H   8.428  -4.899   1.663 1.00 . A A .  62 LEU HB2  1 1 
        9 28313 1 1 64 LEU HB3  H   8.025  -3.242   2.054 1.00 . A A .  62 LEU HB3  1 1 
        9 28314 1 1 64 LEU HD11 H   6.302  -4.034   3.659 1.00 . A A .  62 LEU HD11 1 1 
        9 28315 1 1 64 LEU HD12 H   6.596  -5.736   3.254 1.00 . A A .  62 LEU HD12 1 1 
        9 28316 1 1 64 LEU HD13 H   4.990  -5.056   3.087 1.00 . A A .  62 LEU HD13 1 1 
        9 28317 1 1 64 LEU HD21 H   4.388  -3.632   1.271 1.00 . A A .  62 LEU HD21 1 1 
        9 28318 1 1 64 LEU HD22 H   5.577  -3.097   0.084 1.00 . A A .  62 LEU HD22 1 1 
        9 28319 1 1 64 LEU HD23 H   5.615  -2.456   1.729 1.00 . A A .  62 LEU HD23 1 1 
        9 28320 1 1 64 LEU HG   H   6.129  -5.315   0.939 1.00 . A A .  62 LEU HG   1 1 
        9 28321 1 1 64 LEU N    N   8.033  -4.702  -0.990 1.00 . A A .  62 LEU N    1 1 
        9 28322 1 1 64 LEU O    O   9.832  -1.879  -0.194 1.00 . A A .  62 LEU O    1 1 
        9 28323 1 1 65 GLU C    C  12.419  -2.760  -1.231 1.00 . A A .  63 GLU C    1 1 
        9 28324 1 1 65 GLU CA   C  12.047  -3.577  -0.018 1.00 . A A .  63 GLU CA   1 1 
        9 28325 1 1 65 GLU CB   C  12.996  -4.766   0.014 1.00 . A A .  63 GLU CB   1 1 
        9 28326 1 1 65 GLU CD   C  14.267  -6.458   1.278 1.00 . A A .  63 GLU CD   1 1 
        9 28327 1 1 65 GLU CG   C  13.059  -5.558   1.288 1.00 . A A .  63 GLU CG   1 1 
        9 28328 1 1 65 GLU H    H  10.417  -4.942   0.047 1.00 . A A .  63 GLU H    1 1 
        9 28329 1 1 65 GLU HA   H  12.227  -2.986   0.867 1.00 . A A .  63 GLU HA   1 1 
        9 28330 1 1 65 GLU HB2  H  12.623  -5.445  -0.737 1.00 . A A .  63 GLU HB2  1 1 
        9 28331 1 1 65 GLU HB3  H  13.992  -4.497  -0.295 1.00 . A A .  63 GLU HB3  1 1 
        9 28332 1 1 65 GLU HG2  H  13.123  -4.878   2.127 1.00 . A A .  63 GLU HG2  1 1 
        9 28333 1 1 65 GLU HG3  H  12.170  -6.167   1.373 1.00 . A A .  63 GLU HG3  1 1 
        9 28334 1 1 65 GLU N    N  10.635  -3.984  -0.010 1.00 . A A .  63 GLU N    1 1 
        9 28335 1 1 65 GLU O    O  13.093  -1.739  -1.125 1.00 . A A .  63 GLU O    1 1 
        9 28336 1 1 65 GLU OE1  O  14.673  -6.927   0.177 1.00 . A A .  63 GLU OE1  1 1 
        9 28337 1 1 65 GLU OE2  O  14.868  -6.678   2.348 1.00 . A A .  63 GLU OE2  1 1 
        9 28338 1 1 66 LYS C    C  11.500  -1.425  -3.991 1.00 . A A .  64 LYS C    1 1 
        9 28339 1 1 66 LYS CA   C  12.446  -2.561  -3.577 1.00 . A A .  64 LYS CA   1 1 
        9 28340 1 1 66 LYS CB   C  12.630  -3.577  -4.709 1.00 . A A .  64 LYS CB   1 1 
        9 28341 1 1 66 LYS CD   C  14.813  -4.519  -3.752 1.00 . A A .  64 LYS CD   1 1 
        9 28342 1 1 66 LYS CE   C  15.660  -5.785  -3.526 1.00 . A A .  64 LYS CE   1 1 
        9 28343 1 1 66 LYS CG   C  13.447  -4.842  -4.337 1.00 . A A .  64 LYS CG   1 1 
        9 28344 1 1 66 LYS H    H  11.387  -3.970  -2.424 1.00 . A A .  64 LYS H    1 1 
        9 28345 1 1 66 LYS HA   H  13.407  -2.121  -3.355 1.00 . A A .  64 LYS HA   1 1 
        9 28346 1 1 66 LYS HB2  H  11.657  -3.897  -5.048 1.00 . A A .  64 LYS HB2  1 1 
        9 28347 1 1 66 LYS HB3  H  13.138  -3.088  -5.528 1.00 . A A .  64 LYS HB3  1 1 
        9 28348 1 1 66 LYS HD2  H  15.336  -3.867  -4.437 1.00 . A A .  64 LYS HD2  1 1 
        9 28349 1 1 66 LYS HD3  H  14.675  -4.014  -2.807 1.00 . A A .  64 LYS HD3  1 1 
        9 28350 1 1 66 LYS HE2  H  15.813  -6.248  -4.489 1.00 . A A .  64 LYS HE2  1 1 
        9 28351 1 1 66 LYS HE3  H  16.615  -5.482  -3.125 1.00 . A A .  64 LYS HE3  1 1 
        9 28352 1 1 66 LYS HG2  H  12.892  -5.407  -3.603 1.00 . A A .  64 LYS HG2  1 1 
        9 28353 1 1 66 LYS HG3  H  13.573  -5.448  -5.223 1.00 . A A .  64 LYS HG3  1 1 
        9 28354 1 1 66 LYS HZ1  H  14.719  -6.456  -1.674 1.00 . A A .  64 LYS HZ1  1 1 
        9 28355 1 1 66 LYS HZ2  H  15.708  -7.567  -2.440 1.00 . A A .  64 LYS HZ2  1 1 
        9 28356 1 1 66 LYS HZ3  H  14.248  -7.318  -3.068 1.00 . A A .  64 LYS HZ3  1 1 
        9 28357 1 1 66 LYS N    N  12.001  -3.201  -2.382 1.00 . A A .  64 LYS N    1 1 
        9 28358 1 1 66 LYS NZ   N  15.029  -6.798  -2.609 1.00 . A A .  64 LYS NZ   1 1 
        9 28359 1 1 66 LYS O    O  11.838  -0.625  -4.841 1.00 . A A .  64 LYS O    1 1 
        9 28360 1 1 67 CYS C    C   9.925   1.068  -3.411 1.00 . A A .  65 CYS C    1 1 
        9 28361 1 1 67 CYS CA   C   9.326  -0.309  -3.619 1.00 . A A .  65 CYS CA   1 1 
        9 28362 1 1 67 CYS CB   C   8.091  -0.484  -2.711 1.00 . A A .  65 CYS CB   1 1 
        9 28363 1 1 67 CYS H    H  10.098  -2.068  -2.722 1.00 . A A .  65 CYS H    1 1 
        9 28364 1 1 67 CYS HA   H   9.014  -0.394  -4.648 1.00 . A A .  65 CYS HA   1 1 
        9 28365 1 1 67 CYS HB2  H   7.615  -1.421  -2.957 1.00 . A A .  65 CYS HB2  1 1 
        9 28366 1 1 67 CYS HB3  H   8.422  -0.522  -1.683 1.00 . A A .  65 CYS HB3  1 1 
        9 28367 1 1 67 CYS N    N  10.323  -1.367  -3.367 1.00 . A A .  65 CYS N    1 1 
        9 28368 1 1 67 CYS O    O   9.883   1.906  -4.311 1.00 . A A .  65 CYS O    1 1 
        9 28369 1 1 67 CYS SG   S   6.817   0.825  -2.851 1.00 . A A .  65 CYS SG   1 1 
        9 28370 1 1 68 LEU C    C  12.398   2.843  -2.687 1.00 . A A .  66 LEU C    1 1 
        9 28371 1 1 68 LEU CA   C  11.093   2.595  -1.942 1.00 . A A .  66 LEU CA   1 1 
        9 28372 1 1 68 LEU CB   C  11.205   2.889  -0.405 1.00 . A A .  66 LEU CB   1 1 
        9 28373 1 1 68 LEU CD1  C  11.754   0.568   0.560 1.00 . A A .  66 LEU CD1  1 1 
        9 28374 1 1 68 LEU CD2  C  13.605   2.254   0.270 1.00 . A A .  66 LEU CD2  1 1 
        9 28375 1 1 68 LEU CG   C  12.117   2.033   0.536 1.00 . A A .  66 LEU CG   1 1 
        9 28376 1 1 68 LEU H    H  10.576   0.570  -1.580 1.00 . A A .  66 LEU H    1 1 
        9 28377 1 1 68 LEU HA   H  10.387   3.295  -2.367 1.00 . A A .  66 LEU HA   1 1 
        9 28378 1 1 68 LEU HB2  H  11.573   3.901  -0.322 1.00 . A A .  66 LEU HB2  1 1 
        9 28379 1 1 68 LEU HB3  H  10.204   2.890  -0.003 1.00 . A A .  66 LEU HB3  1 1 
        9 28380 1 1 68 LEU HD11 H  12.414   0.046   1.238 1.00 . A A .  66 LEU HD11 1 1 
        9 28381 1 1 68 LEU HD12 H  11.868   0.157  -0.431 1.00 . A A .  66 LEU HD12 1 1 
        9 28382 1 1 68 LEU HD13 H  10.732   0.452   0.893 1.00 . A A .  66 LEU HD13 1 1 
        9 28383 1 1 68 LEU HD21 H  13.824   3.306   0.405 1.00 . A A .  66 LEU HD21 1 1 
        9 28384 1 1 68 LEU HD22 H  13.843   1.972  -0.745 1.00 . A A .  66 LEU HD22 1 1 
        9 28385 1 1 68 LEU HD23 H  14.198   1.673   0.960 1.00 . A A .  66 LEU HD23 1 1 
        9 28386 1 1 68 LEU HG   H  11.917   2.369   1.544 1.00 . A A .  66 LEU HG   1 1 
        9 28387 1 1 68 LEU N    N  10.526   1.290  -2.244 1.00 . A A .  66 LEU N    1 1 
        9 28388 1 1 68 LEU O    O  12.888   3.970  -2.760 1.00 . A A .  66 LEU O    1 1 
        9 28389 1 1 69 ASN C    C  13.858   2.304  -5.447 1.00 . A A .  67 ASN C    1 1 
        9 28390 1 1 69 ASN CA   C  14.177   1.873  -4.015 1.00 . A A .  67 ASN CA   1 1 
        9 28391 1 1 69 ASN CB   C  14.920   0.523  -3.994 1.00 . A A .  67 ASN CB   1 1 
        9 28392 1 1 69 ASN CG   C  16.196   0.522  -4.822 1.00 . A A .  67 ASN CG   1 1 
        9 28393 1 1 69 ASN H    H  12.509   0.921  -3.128 1.00 . A A .  67 ASN H    1 1 
        9 28394 1 1 69 ASN HA   H  14.800   2.627  -3.559 1.00 . A A .  67 ASN HA   1 1 
        9 28395 1 1 69 ASN HB2  H  15.181   0.280  -2.974 1.00 . A A .  67 ASN HB2  1 1 
        9 28396 1 1 69 ASN HB3  H  14.260  -0.241  -4.378 1.00 . A A .  67 ASN HB3  1 1 
        9 28397 1 1 69 ASN HD21 H  17.257   1.179  -3.278 1.00 . A A .  67 ASN HD21 1 1 
        9 28398 1 1 69 ASN HD22 H  18.121   0.906  -4.750 1.00 . A A .  67 ASN HD22 1 1 
        9 28399 1 1 69 ASN N    N  12.951   1.786  -3.240 1.00 . A A .  67 ASN N    1 1 
        9 28400 1 1 69 ASN ND2  N  17.295   0.906  -4.222 1.00 . A A .  67 ASN ND2  1 1 
        9 28401 1 1 69 ASN O    O  14.713   2.846  -6.161 1.00 . A A .  67 ASN O    1 1 
        9 28402 1 1 69 ASN OD1  O  16.181   0.190  -6.005 1.00 . A A .  67 ASN OD1  1 1 
        9 28403 1 1 70 LYS C    C  11.974   3.974  -7.291 1.00 . A A .  68 LYS C    1 1 
        9 28404 1 1 70 LYS CA   C  12.153   2.463  -7.177 1.00 . A A .  68 LYS CA   1 1 
        9 28405 1 1 70 LYS CB   C  10.844   1.748  -7.529 1.00 . A A .  68 LYS CB   1 1 
        9 28406 1 1 70 LYS CD   C   9.651  -0.382  -8.084 1.00 . A A .  68 LYS CD   1 1 
        9 28407 1 1 70 LYS CE   C   9.800  -1.865  -8.417 1.00 . A A .  68 LYS CE   1 1 
        9 28408 1 1 70 LYS CG   C  10.972   0.239  -7.670 1.00 . A A .  68 LYS CG   1 1 
        9 28409 1 1 70 LYS H    H  11.990   1.659  -5.226 1.00 . A A .  68 LYS H    1 1 
        9 28410 1 1 70 LYS HA   H  12.910   2.154  -7.881 1.00 . A A .  68 LYS HA   1 1 
        9 28411 1 1 70 LYS HB2  H  10.119   1.952  -6.754 1.00 . A A .  68 LYS HB2  1 1 
        9 28412 1 1 70 LYS HB3  H  10.474   2.147  -8.461 1.00 . A A .  68 LYS HB3  1 1 
        9 28413 1 1 70 LYS HD2  H   8.954  -0.268  -7.270 1.00 . A A .  68 LYS HD2  1 1 
        9 28414 1 1 70 LYS HD3  H   9.288   0.149  -8.952 1.00 . A A .  68 LYS HD3  1 1 
        9 28415 1 1 70 LYS HE2  H  10.228  -2.371  -7.565 1.00 . A A .  68 LYS HE2  1 1 
        9 28416 1 1 70 LYS HE3  H   8.821  -2.275  -8.624 1.00 . A A .  68 LYS HE3  1 1 
        9 28417 1 1 70 LYS HG2  H  11.723  -0.003  -8.406 1.00 . A A .  68 LYS HG2  1 1 
        9 28418 1 1 70 LYS HG3  H  11.250  -0.174  -6.707 1.00 . A A .  68 LYS HG3  1 1 
        9 28419 1 1 70 LYS HZ1  H  11.623  -1.688  -9.435 1.00 . A A .  68 LYS HZ1  1 1 
        9 28420 1 1 70 LYS HZ2  H  10.306  -1.655 -10.466 1.00 . A A .  68 LYS HZ2  1 1 
        9 28421 1 1 70 LYS HZ3  H  10.834  -3.097  -9.789 1.00 . A A .  68 LYS HZ3  1 1 
        9 28422 1 1 70 LYS N    N  12.618   2.082  -5.851 1.00 . A A .  68 LYS N    1 1 
        9 28423 1 1 70 LYS NZ   N  10.678  -2.086  -9.594 1.00 . A A .  68 LYS NZ   1 1 
        9 28424 1 1 70 LYS O    O  11.901   4.685  -6.278 1.00 . A A .  68 LYS O    1 1 
        9 28425 2 2  3 MET C    C  15.146   6.531  11.686 1.00 . B B . 101 MET C    1 1 
        9 28426 2 2  3 MET CA   C  16.435   7.301  11.897 1.00 . B B . 101 MET CA   1 1 
        9 28427 2 2  3 MET CB   C  16.147   8.653  12.557 1.00 . B B . 101 MET CB   1 1 
        9 28428 2 2  3 MET CE   C  14.403   9.722  16.205 1.00 . B B . 101 MET CE   1 1 
        9 28429 2 2  3 MET CG   C  15.473   8.565  13.923 1.00 . B B . 101 MET CG   1 1 
        9 28430 2 2  3 MET H    H  17.128   6.712  10.024 1.00 . B B . 101 MET H    1 1 
        9 28431 2 2  3 MET HA   H  17.097   6.732  12.532 1.00 . B B . 101 MET HA   1 1 
        9 28432 2 2  3 MET HB2  H  17.077   9.186  12.677 1.00 . B B . 101 MET HB2  1 1 
        9 28433 2 2  3 MET HB3  H  15.505   9.224  11.901 1.00 . B B . 101 MET HB3  1 1 
        9 28434 2 2  3 MET HE1  H  15.048   9.077  16.785 1.00 . B B . 101 MET HE1  1 1 
        9 28435 2 2  3 MET HE2  H  13.486   9.203  15.972 1.00 . B B . 101 MET HE2  1 1 
        9 28436 2 2  3 MET HE3  H  14.178  10.611  16.774 1.00 . B B . 101 MET HE3  1 1 
        9 28437 2 2  3 MET HG2  H  14.509   8.091  13.807 1.00 . B B . 101 MET HG2  1 1 
        9 28438 2 2  3 MET HG3  H  16.090   7.966  14.574 1.00 . B B . 101 MET HG3  1 1 
        9 28439 2 2  3 MET N    N  17.108   7.491  10.624 1.00 . B B . 101 MET N    1 1 
        9 28440 2 2  3 MET O    O  14.492   6.700  10.644 1.00 . B B . 101 MET O    1 1 
        9 28441 2 2  3 MET SD   S  15.231  10.185  14.683 1.00 . B B . 101 MET SD   1 1 
        9 28442 2 2  4 GLU C    C  12.362   5.770  12.482 1.00 . B B . 102 GLU C    1 1 
        9 28443 2 2  4 GLU CA   C  13.597   4.889  12.604 1.00 . B B . 102 GLU CA   1 1 
        9 28444 2 2  4 GLU CB   C  13.468   4.032  13.862 1.00 . B B . 102 GLU CB   1 1 
        9 28445 2 2  4 GLU CD   C  14.709   2.053  12.936 1.00 . B B . 102 GLU CD   1 1 
        9 28446 2 2  4 GLU CG   C  14.582   3.029  14.071 1.00 . B B . 102 GLU CG   1 1 
        9 28447 2 2  4 GLU H    H  15.397   5.567  13.424 1.00 . B B . 102 GLU H    1 1 
        9 28448 2 2  4 GLU HA   H  13.655   4.231  11.750 1.00 . B B . 102 GLU HA   1 1 
        9 28449 2 2  4 GLU HB2  H  13.445   4.687  14.718 1.00 . B B . 102 GLU HB2  1 1 
        9 28450 2 2  4 GLU HB3  H  12.533   3.497  13.813 1.00 . B B . 102 GLU HB3  1 1 
        9 28451 2 2  4 GLU HG2  H  15.516   3.560  14.168 1.00 . B B . 102 GLU HG2  1 1 
        9 28452 2 2  4 GLU HG3  H  14.386   2.482  14.980 1.00 . B B . 102 GLU HG3  1 1 
        9 28453 2 2  4 GLU N    N  14.805   5.680  12.649 1.00 . B B . 102 GLU N    1 1 
        9 28454 2 2  4 GLU O    O  12.030   6.532  13.396 1.00 . B B . 102 GLU O    1 1 
        9 28455 2 2  4 GLU OE1  O  13.851   1.170  12.797 1.00 . B B . 102 GLU OE1  1 1 
        9 28456 2 2  4 GLU OE2  O  15.669   2.159  12.154 1.00 . B B . 102 GLU OE2  1 1 
        9 28457 2 2  5 GLY C    C   9.273   5.558  11.474 1.00 . B B . 103 GLY C    1 1 
        9 28458 2 2  5 GLY CA   C  10.472   6.405  11.138 1.00 . B B . 103 GLY CA   1 1 
        9 28459 2 2  5 GLY H    H  12.081   5.065  10.682 1.00 . B B . 103 GLY H    1 1 
        9 28460 2 2  5 GLY HA2  H  10.473   7.284  11.763 1.00 . B B . 103 GLY HA2  1 1 
        9 28461 2 2  5 GLY HA3  H  10.405   6.712  10.105 1.00 . B B . 103 GLY HA3  1 1 
        9 28462 2 2  5 GLY N    N  11.700   5.665  11.365 1.00 . B B . 103 GLY N    1 1 
        9 28463 2 2  5 GLY O    O   8.303   5.461  10.691 1.00 . B B . 103 GLY O    1 1 
        9 28464 2 2  6 ILE C    C   7.232   4.787  13.826 1.00 . B B . 104 ILE C    1 1 
        9 28465 2 2  6 ILE CA   C   8.305   4.043  13.067 1.00 . B B . 104 ILE CA   1 1 
        9 28466 2 2  6 ILE CB   C   8.876   2.888  13.925 1.00 . B B . 104 ILE CB   1 1 
        9 28467 2 2  6 ILE CD1  C  10.535   0.950  13.838 1.00 . B B . 104 ILE CD1  1 1 
        9 28468 2 2  6 ILE CG1  C   9.910   2.109  13.106 1.00 . B B . 104 ILE CG1  1 1 
        9 28469 2 2  6 ILE CG2  C   7.749   1.956  14.400 1.00 . B B . 104 ILE CG2  1 1 
        9 28470 2 2  6 ILE H    H  10.102   5.118  13.205 1.00 . B B . 104 ILE H    1 1 
        9 28471 2 2  6 ILE HA   H   7.855   3.616  12.183 1.00 . B B . 104 ILE HA   1 1 
        9 28472 2 2  6 ILE HB   H   9.365   3.310  14.791 1.00 . B B . 104 ILE HB   1 1 
        9 28473 2 2  6 ILE HD11 H   9.747   0.272  14.131 1.00 . B B . 104 ILE HD11 1 1 
        9 28474 2 2  6 ILE HD12 H  11.041   1.319  14.718 1.00 . B B . 104 ILE HD12 1 1 
        9 28475 2 2  6 ILE HD13 H  11.236   0.449  13.188 1.00 . B B . 104 ILE HD13 1 1 
        9 28476 2 2  6 ILE HG12 H   9.429   1.717  12.222 1.00 . B B . 104 ILE HG12 1 1 
        9 28477 2 2  6 ILE HG13 H  10.698   2.784  12.805 1.00 . B B . 104 ILE HG13 1 1 
        9 28478 2 2  6 ILE HG21 H   7.045   2.519  14.995 1.00 . B B . 104 ILE HG21 1 1 
        9 28479 2 2  6 ILE HG22 H   8.168   1.159  14.996 1.00 . B B . 104 ILE HG22 1 1 
        9 28480 2 2  6 ILE HG23 H   7.243   1.537  13.543 1.00 . B B . 104 ILE HG23 1 1 
        9 28481 2 2  6 ILE N    N   9.332   4.937  12.627 1.00 . B B . 104 ILE N    1 1 
        9 28482 2 2  6 ILE O    O   7.462   5.326  14.914 1.00 . B B . 104 ILE O    1 1 
        9 28483 2 2  7 SER C    C   3.731   4.829  13.090 1.00 . B B . 105 SER C    1 1 
        9 28484 2 2  7 SER CA   C   4.915   5.458  13.785 1.00 . B B . 105 SER CA   1 1 
        9 28485 2 2  7 SER CB   C   4.929   6.981  13.552 1.00 . B B . 105 SER CB   1 1 
        9 28486 2 2  7 SER H    H   5.992   4.441  12.341 1.00 . B B . 105 SER H    1 1 
        9 28487 2 2  7 SER HA   H   4.875   5.241  14.843 1.00 . B B . 105 SER HA   1 1 
        9 28488 2 2  7 SER HB2  H   4.914   7.178  12.491 1.00 . B B . 105 SER HB2  1 1 
        9 28489 2 2  7 SER HB3  H   4.057   7.420  14.013 1.00 . B B . 105 SER HB3  1 1 
        9 28490 2 2  7 SER HG   H   6.526   6.890  14.640 1.00 . B B . 105 SER HG   1 1 
        9 28491 2 2  7 SER N    N   6.088   4.846  13.227 1.00 . B B . 105 SER N    1 1 
        9 28492 2 2  7 SER O    O   3.882   4.282  11.985 1.00 . B B . 105 SER O    1 1 
        9 28493 2 2  7 SER OG   O   6.098   7.577  14.111 1.00 . B B . 105 SER OG   1 1 
        9 28494 2 2  8 ILE C    C   0.615   5.381  12.449 1.00 . B B . 106 ILE C    1 1 
        9 28495 2 2  8 ILE CA   C   1.417   4.264  13.117 1.00 . B B . 106 ILE CA   1 1 
        9 28496 2 2  8 ILE CB   C   0.548   3.554  14.224 1.00 . B B . 106 ILE CB   1 1 
        9 28497 2 2  8 ILE CD1  C   2.187   1.571  14.365 1.00 . B B . 106 ILE CD1  1 1 
        9 28498 2 2  8 ILE CG1  C   1.432   2.653  15.114 1.00 . B B . 106 ILE CG1  1 1 
        9 28499 2 2  8 ILE CG2  C  -0.580   2.712  13.606 1.00 . B B . 106 ILE CG2  1 1 
        9 28500 2 2  8 ILE H    H   2.491   5.327  14.568 1.00 . B B . 106 ILE H    1 1 
        9 28501 2 2  8 ILE HA   H   1.725   3.542  12.375 1.00 . B B . 106 ILE HA   1 1 
        9 28502 2 2  8 ILE HB   H   0.099   4.315  14.842 1.00 . B B . 106 ILE HB   1 1 
        9 28503 2 2  8 ILE HD11 H   2.760   0.977  15.061 1.00 . B B . 106 ILE HD11 1 1 
        9 28504 2 2  8 ILE HD12 H   2.853   2.027  13.647 1.00 . B B . 106 ILE HD12 1 1 
        9 28505 2 2  8 ILE HD13 H   1.484   0.937  13.844 1.00 . B B . 106 ILE HD13 1 1 
        9 28506 2 2  8 ILE HG12 H   2.164   3.266  15.618 1.00 . B B . 106 ILE HG12 1 1 
        9 28507 2 2  8 ILE HG13 H   0.808   2.172  15.853 1.00 . B B . 106 ILE HG13 1 1 
        9 28508 2 2  8 ILE HG21 H  -0.154   1.950  12.969 1.00 . B B . 106 ILE HG21 1 1 
        9 28509 2 2  8 ILE HG22 H  -1.228   3.346  13.020 1.00 . B B . 106 ILE HG22 1 1 
        9 28510 2 2  8 ILE HG23 H  -1.153   2.242  14.392 1.00 . B B . 106 ILE HG23 1 1 
        9 28511 2 2  8 ILE N    N   2.587   4.868  13.703 1.00 . B B . 106 ILE N    1 1 
        9 28512 2 2  8 ILE O    O   0.879   6.555  12.691 1.00 . B B . 106 ILE O    1 1 
        9 28513 2 2  9 TYR C    C  -2.230   6.494  12.016 1.00 . B B . 107 TYR C    1 1 
        9 28514 2 2  9 TYR CA   C  -1.215   6.012  10.977 1.00 . B B . 107 TYR CA   1 1 
        9 28515 2 2  9 TYR CB   C  -2.039   5.361   9.887 1.00 . B B . 107 TYR CB   1 1 
        9 28516 2 2  9 TYR CD1  C  -0.683   5.076   7.810 1.00 . B B . 107 TYR CD1  1 1 
        9 28517 2 2  9 TYR CD2  C  -1.446   3.156   8.948 1.00 . B B . 107 TYR CD2  1 1 
        9 28518 2 2  9 TYR CE1  C  -0.133   4.298   6.842 1.00 . B B . 107 TYR CE1  1 1 
        9 28519 2 2  9 TYR CE2  C  -0.886   2.369   7.998 1.00 . B B . 107 TYR CE2  1 1 
        9 28520 2 2  9 TYR CG   C  -1.350   4.520   8.876 1.00 . B B . 107 TYR CG   1 1 
        9 28521 2 2  9 TYR CZ   C  -0.237   2.934   6.943 1.00 . B B . 107 TYR CZ   1 1 
        9 28522 2 2  9 TYR H    H  -0.505   4.090  11.375 1.00 . B B . 107 TYR H    1 1 
        9 28523 2 2  9 TYR HA   H  -0.642   6.828  10.568 1.00 . B B . 107 TYR HA   1 1 
        9 28524 2 2  9 TYR HB2  H  -2.820   4.754  10.311 1.00 . B B . 107 TYR HB2  1 1 
        9 28525 2 2  9 TYR HB3  H  -2.529   6.154   9.343 1.00 . B B . 107 TYR HB3  1 1 
        9 28526 2 2  9 TYR HD1  H  -0.584   6.145   7.730 1.00 . B B . 107 TYR HD1  1 1 
        9 28527 2 2  9 TYR HD2  H  -1.961   2.708   9.785 1.00 . B B . 107 TYR HD2  1 1 
        9 28528 2 2  9 TYR HE1  H   0.381   4.778   6.024 1.00 . B B . 107 TYR HE1  1 1 
        9 28529 2 2  9 TYR HE2  H  -0.957   1.299   8.074 1.00 . B B . 107 TYR HE2  1 1 
        9 28530 2 2  9 TYR HH   H  -0.317   1.401   5.814 1.00 . B B . 107 TYR HH   1 1 
        9 28531 2 2  9 TYR N    N  -0.348   5.026  11.610 1.00 . B B . 107 TYR N    1 1 
        9 28532 2 2  9 TYR O    O  -2.956   7.450  11.804 1.00 . B B . 107 TYR O    1 1 
        9 28533 2 2  9 TYR OH   O   0.289   2.133   5.975 1.00 . B B . 107 TYR OH   1 1 
        9 28534 2 2 10 THR C    C  -4.578   5.452  13.695 1.00 . B B . 108 THR C    1 1 
        9 28535 2 2 10 THR CA   C  -3.216   5.903  14.190 1.00 . B B . 108 THR CA   1 1 
        9 28536 2 2 10 THR CB   C  -3.247   7.268  14.979 1.00 . B B . 108 THR CB   1 1 
        9 28537 2 2 10 THR CG2  C  -1.929   7.486  15.698 1.00 . B B . 108 THR CG2  1 1 
        9 28538 2 2 10 THR H    H  -1.508   5.152  13.237 1.00 . B B . 108 THR H    1 1 
        9 28539 2 2 10 THR HA   H  -2.919   5.114  14.869 1.00 . B B . 108 THR HA   1 1 
        9 28540 2 2 10 THR HB   H  -4.033   7.217  15.716 1.00 . B B . 108 THR HB   1 1 
        9 28541 2 2 10 THR HG1  H  -3.153   8.136  13.234 1.00 . B B . 108 THR HG1  1 1 
        9 28542 2 2 10 THR HG21 H  -1.125   7.504  14.978 1.00 . B B . 108 THR HG21 1 1 
        9 28543 2 2 10 THR HG22 H  -1.761   6.683  16.401 1.00 . B B . 108 THR HG22 1 1 
        9 28544 2 2 10 THR HG23 H  -1.959   8.428  16.225 1.00 . B B . 108 THR HG23 1 1 
        9 28545 2 2 10 THR N    N  -2.238   5.792  13.137 1.00 . B B . 108 THR N    1 1 
        9 28546 2 2 10 THR O    O  -5.503   6.247  13.485 1.00 . B B . 108 THR O    1 1 
        9 28547 2 2 10 THR OG1  O  -3.497   8.382  14.110 1.00 . B B . 108 THR OG1  1 1 
        9 28548 2 2 11 SER C    C  -6.637   2.962  14.062 1.00 . B B . 109 SER C    1 1 
        9 28549 2 2 11 SER CA   C  -5.807   3.528  12.920 1.00 . B B . 109 SER CA   1 1 
        9 28550 2 2 11 SER CB   C  -5.362   2.449  11.948 1.00 . B B . 109 SER CB   1 1 
        9 28551 2 2 11 SER H    H  -3.874   3.578  13.545 1.00 . B B . 109 SER H    1 1 
        9 28552 2 2 11 SER HA   H  -6.391   4.257  12.378 1.00 . B B . 109 SER HA   1 1 
        9 28553 2 2 11 SER HB2  H  -6.200   1.806  11.723 1.00 . B B . 109 SER HB2  1 1 
        9 28554 2 2 11 SER HB3  H  -4.996   2.904  11.038 1.00 . B B . 109 SER HB3  1 1 
        9 28555 2 2 11 SER HG   H  -4.726   0.985  13.064 1.00 . B B . 109 SER HG   1 1 
        9 28556 2 2 11 SER N    N  -4.644   4.172  13.421 1.00 . B B . 109 SER N    1 1 
        9 28557 2 2 11 SER O    O  -6.164   2.131  14.856 1.00 . B B . 109 SER O    1 1 
        9 28558 2 2 11 SER OG   O  -4.320   1.673  12.528 1.00 . B B . 109 SER OG   1 1 
        9 28559 2 2 12 ASP C    C  -9.973   2.355  14.632 1.00 . B B . 110 ASP C    1 1 
        9 28560 2 2 12 ASP CA   C  -8.749   3.048  15.216 1.00 . B B . 110 ASP CA   1 1 
        9 28561 2 2 12 ASP CB   C  -9.148   4.310  15.990 1.00 . B B . 110 ASP CB   1 1 
        9 28562 2 2 12 ASP CG   C -10.095   4.074  17.143 1.00 . B B . 110 ASP CG   1 1 
        9 28563 2 2 12 ASP H    H  -8.146   4.059  13.468 1.00 . B B . 110 ASP H    1 1 
        9 28564 2 2 12 ASP HA   H  -8.239   2.373  15.886 1.00 . B B . 110 ASP HA   1 1 
        9 28565 2 2 12 ASP HB2  H  -8.256   4.769  16.391 1.00 . B B . 110 ASP HB2  1 1 
        9 28566 2 2 12 ASP HB3  H  -9.609   5.003  15.302 1.00 . B B . 110 ASP HB3  1 1 
        9 28567 2 2 12 ASP N    N  -7.841   3.426  14.153 1.00 . B B . 110 ASP N    1 1 
        9 28568 2 2 12 ASP O    O -10.484   1.392  15.188 1.00 . B B . 110 ASP O    1 1 
        9 28569 2 2 12 ASP OD1  O  -9.649   3.567  18.198 1.00 . B B . 110 ASP OD1  1 1 
        9 28570 2 2 12 ASP OD2  O -11.271   4.471  17.042 1.00 . B B . 110 ASP OD2  1 1 
        9 28571 2 2 13 ASN C    C -11.156   1.421  11.633 1.00 . B B . 111 ASN C    1 1 
        9 28572 2 2 13 ASN CA   C -11.576   2.298  12.809 1.00 . B B . 111 ASN CA   1 1 
        9 28573 2 2 13 ASN CB   C -12.462   3.454  12.309 1.00 . B B . 111 ASN CB   1 1 
        9 28574 2 2 13 ASN CG   C -13.706   2.991  11.569 1.00 . B B . 111 ASN CG   1 1 
        9 28575 2 2 13 ASN H    H  -9.935   3.586  13.071 1.00 . B B . 111 ASN H    1 1 
        9 28576 2 2 13 ASN HA   H -12.144   1.702  13.506 1.00 . B B . 111 ASN HA   1 1 
        9 28577 2 2 13 ASN HB2  H -12.778   4.049  13.155 1.00 . B B . 111 ASN HB2  1 1 
        9 28578 2 2 13 ASN HB3  H -11.879   4.074  11.643 1.00 . B B . 111 ASN HB3  1 1 
        9 28579 2 2 13 ASN HD21 H -14.745   3.010  13.243 1.00 . B B . 111 ASN HD21 1 1 
        9 28580 2 2 13 ASN HD22 H -15.595   2.539  11.813 1.00 . B B . 111 ASN HD22 1 1 
        9 28581 2 2 13 ASN N    N -10.407   2.837  13.491 1.00 . B B . 111 ASN N    1 1 
        9 28582 2 2 13 ASN ND2  N -14.781   2.829  12.280 1.00 . B B . 111 ASN ND2  1 1 
        9 28583 2 2 13 ASN O    O -10.705   1.942  10.597 1.00 . B B . 111 ASN O    1 1 
        9 28584 2 2 13 ASN OD1  O -13.691   2.800  10.360 1.00 . B B . 111 ASN OD1  1 1 
        9 28585 2 2 14 TYR C    C -11.351  -2.208  11.065 1.00 . B B . 112 TYR C    1 1 
        9 28586 2 2 14 TYR CA   C -10.911  -0.827  10.714 1.00 . B B . 112 TYR CA   1 1 
        9 28587 2 2 14 TYR CB   C  -9.422  -0.843  10.545 1.00 . B B . 112 TYR CB   1 1 
        9 28588 2 2 14 TYR CD1  C  -9.235  -0.857   8.030 1.00 . B B . 112 TYR CD1  1 1 
        9 28589 2 2 14 TYR CD2  C  -7.933  -2.403   9.266 1.00 . B B . 112 TYR CD2  1 1 
        9 28590 2 2 14 TYR CE1  C  -8.682  -1.328   6.854 1.00 . B B . 112 TYR CE1  1 1 
        9 28591 2 2 14 TYR CE2  C  -7.372  -2.865   8.093 1.00 . B B . 112 TYR CE2  1 1 
        9 28592 2 2 14 TYR CG   C  -8.870  -1.391   9.254 1.00 . B B . 112 TYR CG   1 1 
        9 28593 2 2 14 TYR CZ   C  -7.748  -2.328   6.900 1.00 . B B . 112 TYR CZ   1 1 
        9 28594 2 2 14 TYR H    H -11.574  -0.280  12.646 1.00 . B B . 112 TYR H    1 1 
        9 28595 2 2 14 TYR HA   H -11.367  -0.505   9.790 1.00 . B B . 112 TYR HA   1 1 
        9 28596 2 2 14 TYR HB2  H  -9.079   0.165  10.632 1.00 . B B . 112 TYR HB2  1 1 
        9 28597 2 2 14 TYR HB3  H  -9.063  -1.484  11.339 1.00 . B B . 112 TYR HB3  1 1 
        9 28598 2 2 14 TYR HD1  H  -9.973  -0.070   8.005 1.00 . B B . 112 TYR HD1  1 1 
        9 28599 2 2 14 TYR HD2  H  -7.628  -2.830  10.213 1.00 . B B . 112 TYR HD2  1 1 
        9 28600 2 2 14 TYR HE1  H  -8.962  -0.915   5.896 1.00 . B B . 112 TYR HE1  1 1 
        9 28601 2 2 14 TYR HE2  H  -6.639  -3.658   8.121 1.00 . B B . 112 TYR HE2  1 1 
        9 28602 2 2 14 TYR HH   H  -7.145  -3.746   5.790 1.00 . B B . 112 TYR HH   1 1 
        9 28603 2 2 14 TYR N    N -11.267   0.093  11.790 1.00 . B B . 112 TYR N    1 1 
        9 28604 2 2 14 TYR O    O -11.124  -2.684  12.178 1.00 . B B . 112 TYR O    1 1 
        9 28605 2 2 14 TYR OH   O  -7.174  -2.785   5.740 1.00 . B B . 112 TYR OH   1 1 
        9 28606 2 2 15 THR C    C -12.713  -4.708   8.832 1.00 . B B . 113 THR C    1 1 
        9 28607 2 2 15 THR CA   C -12.420  -4.188  10.244 1.00 . B B . 113 THR CA   1 1 
        9 28608 2 2 15 THR CB   C -13.690  -4.348  11.145 1.00 . B B . 113 THR CB   1 1 
        9 28609 2 2 15 THR CG2  C -14.092  -5.801  11.203 1.00 . B B . 113 THR CG2  1 1 
        9 28610 2 2 15 THR H    H -12.120  -2.322   9.316 1.00 . B B . 113 THR H    1 1 
        9 28611 2 2 15 THR HA   H -11.608  -4.768  10.656 1.00 . B B . 113 THR HA   1 1 
        9 28612 2 2 15 THR HB   H -14.498  -3.775  10.714 1.00 . B B . 113 THR HB   1 1 
        9 28613 2 2 15 THR HG1  H -12.588  -3.403  12.463 1.00 . B B . 113 THR HG1  1 1 
        9 28614 2 2 15 THR HG21 H -14.994  -5.910  11.786 1.00 . B B . 113 THR HG21 1 1 
        9 28615 2 2 15 THR HG22 H -13.282  -6.370  11.631 1.00 . B B . 113 THR HG22 1 1 
        9 28616 2 2 15 THR HG23 H -14.255  -6.114  10.183 1.00 . B B . 113 THR HG23 1 1 
        9 28617 2 2 15 THR N    N -11.970  -2.828  10.141 1.00 . B B . 113 THR N    1 1 
        9 28618 2 2 15 THR O    O -13.791  -4.456   8.274 1.00 . B B . 113 THR O    1 1 
        9 28619 2 2 15 THR OG1  O -13.434  -3.876  12.493 1.00 . B B . 113 THR OG1  1 1 
        9 28620 2 2 16 GLU C    C -12.761  -7.115   6.780 1.00 . B B . 114 GLU C    1 1 
        9 28621 2 2 16 GLU CA   C -11.841  -5.885   6.902 1.00 . B B . 114 GLU CA   1 1 
        9 28622 2 2 16 GLU CB   C -10.465  -6.191   6.345 1.00 . B B . 114 GLU CB   1 1 
        9 28623 2 2 16 GLU CD   C -10.171  -4.088   4.962 1.00 . B B . 114 GLU CD   1 1 
        9 28624 2 2 16 GLU CG   C  -9.611  -4.976   6.065 1.00 . B B . 114 GLU CG   1 1 
        9 28625 2 2 16 GLU H    H -10.867  -5.469   8.692 1.00 . B B . 114 GLU H    1 1 
        9 28626 2 2 16 GLU HA   H -12.265  -5.100   6.292 1.00 . B B . 114 GLU HA   1 1 
        9 28627 2 2 16 GLU HB2  H  -9.944  -6.810   7.062 1.00 . B B . 114 GLU HB2  1 1 
        9 28628 2 2 16 GLU HB3  H -10.601  -6.748   5.441 1.00 . B B . 114 GLU HB3  1 1 
        9 28629 2 2 16 GLU HG2  H  -9.536  -4.388   6.968 1.00 . B B . 114 GLU HG2  1 1 
        9 28630 2 2 16 GLU HG3  H  -8.625  -5.306   5.775 1.00 . B B . 114 GLU HG3  1 1 
        9 28631 2 2 16 GLU N    N -11.729  -5.352   8.240 1.00 . B B . 114 GLU N    1 1 
        9 28632 2 2 16 GLU O    O -13.951  -6.985   6.498 1.00 . B B . 114 GLU O    1 1 
        9 28633 2 2 16 GLU OE1  O -11.079  -3.278   5.233 1.00 . B B . 114 GLU OE1  1 1 
        9 28634 2 2 16 GLU OE2  O  -9.693  -4.173   3.815 1.00 . B B . 114 GLU OE2  1 1 
        9 28635 2 2 17 GLU C    C -13.171 -10.284   8.106 1.00 . B B . 115 GLU C    1 1 
        9 28636 2 2 17 GLU CA   C -12.944  -9.534   6.808 1.00 . B B . 115 GLU CA   1 1 
        9 28637 2 2 17 GLU CB   C -12.193 -10.442   5.815 1.00 . B B . 115 GLU CB   1 1 
        9 28638 2 2 17 GLU CD   C -13.485  -9.849   3.717 1.00 . B B . 115 GLU CD   1 1 
        9 28639 2 2 17 GLU CG   C -12.124  -9.921   4.380 1.00 . B B . 115 GLU CG   1 1 
        9 28640 2 2 17 GLU H    H -11.298  -8.337   7.364 1.00 . B B . 115 GLU H    1 1 
        9 28641 2 2 17 GLU HA   H -13.902  -9.286   6.376 1.00 . B B . 115 GLU HA   1 1 
        9 28642 2 2 17 GLU HB2  H -11.180 -10.566   6.171 1.00 . B B . 115 GLU HB2  1 1 
        9 28643 2 2 17 GLU HB3  H -12.673 -11.410   5.804 1.00 . B B . 115 GLU HB3  1 1 
        9 28644 2 2 17 GLU HG2  H -11.697  -8.929   4.391 1.00 . B B . 115 GLU HG2  1 1 
        9 28645 2 2 17 GLU HG3  H -11.489 -10.578   3.802 1.00 . B B . 115 GLU HG3  1 1 
        9 28646 2 2 17 GLU N    N -12.213  -8.290   7.019 1.00 . B B . 115 GLU N    1 1 
        9 28647 2 2 17 GLU O    O -12.303 -10.299   8.991 1.00 . B B . 115 GLU O    1 1 
        9 28648 2 2 17 GLU OE1  O -13.964 -10.891   3.201 1.00 . B B . 115 GLU OE1  1 1 
        9 28649 2 2 17 GLU OE2  O -14.091  -8.773   3.692 1.00 . B B . 115 GLU OE2  1 1 
        9 28650 2 2 18 MET C    C -14.241 -13.138   9.127 1.00 . B B . 116 MET C    1 1 
        9 28651 2 2 18 MET CA   C -14.697 -11.718   9.360 1.00 . B B . 116 MET CA   1 1 
        9 28652 2 2 18 MET CB   C -16.214 -11.737   9.550 1.00 . B B . 116 MET CB   1 1 
        9 28653 2 2 18 MET CE   C -18.850 -11.568  11.343 1.00 . B B . 116 MET CE   1 1 
        9 28654 2 2 18 MET CG   C -16.843 -10.387   9.799 1.00 . B B . 116 MET CG   1 1 
        9 28655 2 2 18 MET H    H -14.988 -10.805   7.483 1.00 . B B . 116 MET H    1 1 
        9 28656 2 2 18 MET HA   H -14.233 -11.317  10.247 1.00 . B B . 116 MET HA   1 1 
        9 28657 2 2 18 MET HB2  H -16.668 -12.159   8.667 1.00 . B B . 116 MET HB2  1 1 
        9 28658 2 2 18 MET HB3  H -16.436 -12.378  10.390 1.00 . B B . 116 MET HB3  1 1 
        9 28659 2 2 18 MET HE1  H -18.367 -11.132  12.206 1.00 . B B . 116 MET HE1  1 1 
        9 28660 2 2 18 MET HE2  H -18.410 -12.531  11.132 1.00 . B B . 116 MET HE2  1 1 
        9 28661 2 2 18 MET HE3  H -19.904 -11.694  11.544 1.00 . B B . 116 MET HE3  1 1 
        9 28662 2 2 18 MET HG2  H -16.447  -9.983  10.719 1.00 . B B . 116 MET HG2  1 1 
        9 28663 2 2 18 MET HG3  H -16.589  -9.728   8.982 1.00 . B B . 116 MET HG3  1 1 
        9 28664 2 2 18 MET N    N -14.335 -10.902   8.208 1.00 . B B . 116 MET N    1 1 
        9 28665 2 2 18 MET O    O -13.956 -13.874  10.070 1.00 . B B . 116 MET O    1 1 
        9 28666 2 2 18 MET SD   S -18.644 -10.476   9.932 1.00 . B B . 116 MET SD   1 1 
        9 28667 2 2 19 GLY C    C -12.337 -14.983   7.237 1.00 . B B . 117 GLY C    1 1 
        9 28668 2 2 19 GLY CA   C -13.806 -14.854   7.529 1.00 . B B . 117 GLY CA   1 1 
        9 28669 2 2 19 GLY H    H -14.393 -12.882   7.154 1.00 . B B . 117 GLY H    1 1 
        9 28670 2 2 19 GLY HA2  H -14.059 -15.502   8.355 1.00 . B B . 117 GLY HA2  1 1 
        9 28671 2 2 19 GLY HA3  H -14.365 -15.164   6.658 1.00 . B B . 117 GLY HA3  1 1 
        9 28672 2 2 19 GLY N    N -14.181 -13.518   7.869 1.00 . B B . 117 GLY N    1 1 
        9 28673 2 2 19 GLY O    O -11.495 -14.710   8.113 1.00 . B B . 117 GLY O    1 1 
        9 28674 2 2 20 SER C    C -10.203 -16.960   6.197 1.00 . B B . 118 SER C    1 1 
        9 28675 2 2 20 SER CA   C -10.680 -15.646   5.507 1.00 . B B . 118 SER CA   1 1 
        9 28676 2 2 20 SER CB   C  -9.744 -14.419   5.795 1.00 . B B . 118 SER CB   1 1 
        9 28677 2 2 20 SER H    H -12.776 -15.491   5.359 1.00 . B B . 118 SER H    1 1 
        9 28678 2 2 20 SER HA   H -10.751 -15.833   4.445 1.00 . B B . 118 SER HA   1 1 
        9 28679 2 2 20 SER HB2  H -10.276 -13.508   5.566 1.00 . B B . 118 SER HB2  1 1 
        9 28680 2 2 20 SER HB3  H  -9.493 -14.417   6.845 1.00 . B B . 118 SER HB3  1 1 
        9 28681 2 2 20 SER HG   H  -7.998 -15.226   5.146 1.00 . B B . 118 SER HG   1 1 
        9 28682 2 2 20 SER N    N -12.037 -15.373   5.991 1.00 . B B . 118 SER N    1 1 
        9 28683 2 2 20 SER O    O -10.977 -17.576   6.970 1.00 . B B . 118 SER O    1 1 
        9 28684 2 2 20 SER OG   O  -8.540 -14.429   5.032 1.00 . B B . 118 SER OG   1 1 
        9 28685 2 2 21 GLY C    C  -7.990 -19.634   5.631 1.00 . B B . 119 GLY C    1 1 
        9 28686 2 2 21 GLY CA   C  -8.564 -18.616   6.574 1.00 . B B . 119 GLY CA   1 1 
        9 28687 2 2 21 GLY H    H  -8.406 -17.012   5.257 1.00 . B B . 119 GLY H    1 1 
        9 28688 2 2 21 GLY HA2  H  -7.807 -18.346   7.295 1.00 . B B . 119 GLY HA2  1 1 
        9 28689 2 2 21 GLY HA3  H  -9.398 -19.058   7.098 1.00 . B B . 119 GLY HA3  1 1 
        9 28690 2 2 21 GLY N    N  -9.017 -17.430   5.914 1.00 . B B . 119 GLY N    1 1 
        9 28691 2 2 21 GLY O    O  -8.658 -20.622   5.301 1.00 . B B . 119 GLY O    1 1 
        9 28692 2 2 22 ASP C    C  -6.366 -20.342   2.882 1.00 . B B . 120 ASP C    1 1 
        9 28693 2 2 22 ASP CA   C  -5.964 -20.275   4.351 1.00 . B B . 120 ASP CA   1 1 
        9 28694 2 2 22 ASP CB   C  -5.835 -21.681   4.962 1.00 . B B . 120 ASP CB   1 1 
        9 28695 2 2 22 ASP CG   C  -4.921 -22.576   4.159 1.00 . B B . 120 ASP CG   1 1 
        9 28696 2 2 22 ASP H    H  -6.442 -18.453   5.342 1.00 . B B . 120 ASP H    1 1 
        9 28697 2 2 22 ASP HA   H  -4.984 -19.825   4.360 1.00 . B B . 120 ASP HA   1 1 
        9 28698 2 2 22 ASP HB2  H  -5.445 -21.605   5.965 1.00 . B B . 120 ASP HB2  1 1 
        9 28699 2 2 22 ASP HB3  H  -6.816 -22.136   4.997 1.00 . B B . 120 ASP HB3  1 1 
        9 28700 2 2 22 ASP N    N  -6.787 -19.358   5.167 1.00 . B B . 120 ASP N    1 1 
        9 28701 2 2 22 ASP O    O  -7.318 -21.033   2.495 1.00 . B B . 120 ASP O    1 1 
        9 28702 2 2 22 ASP OD1  O  -3.697 -22.370   4.221 1.00 . B B . 120 ASP OD1  1 1 
        9 28703 2 2 22 ASP OD2  O  -5.409 -23.493   3.458 1.00 . B B . 120 ASP OD2  1 1 
        9 28704 2 2 23 TYR C    C  -4.959 -20.691   0.061 1.00 . B B . 121 TYR C    1 1 
        9 28705 2 2 23 TYR CA   C  -5.841 -19.587   0.645 1.00 . B B . 121 TYR CA   1 1 
        9 28706 2 2 23 TYR CB   C  -5.384 -18.217   0.145 1.00 . B B . 121 TYR CB   1 1 
        9 28707 2 2 23 TYR CD1  C  -7.027 -17.156  -1.399 1.00 . B B . 121 TYR CD1  1 1 
        9 28708 2 2 23 TYR CD2  C  -5.056 -18.070  -2.354 1.00 . B B . 121 TYR CD2  1 1 
        9 28709 2 2 23 TYR CE1  C  -7.454 -16.741  -2.641 1.00 . B B . 121 TYR CE1  1 1 
        9 28710 2 2 23 TYR CE2  C  -5.475 -17.666  -3.612 1.00 . B B . 121 TYR CE2  1 1 
        9 28711 2 2 23 TYR CG   C  -5.831 -17.821  -1.235 1.00 . B B . 121 TYR CG   1 1 
        9 28712 2 2 23 TYR CZ   C  -6.679 -16.998  -3.746 1.00 . B B . 121 TYR CZ   1 1 
        9 28713 2 2 23 TYR H    H  -4.964 -19.011   2.439 1.00 . B B . 121 TYR H    1 1 
        9 28714 2 2 23 TYR HA   H  -6.881 -19.744   0.407 1.00 . B B . 121 TYR HA   1 1 
        9 28715 2 2 23 TYR HB2  H  -5.767 -17.466   0.820 1.00 . B B . 121 TYR HB2  1 1 
        9 28716 2 2 23 TYR HB3  H  -4.304 -18.184   0.171 1.00 . B B . 121 TYR HB3  1 1 
        9 28717 2 2 23 TYR HD1  H  -7.618 -16.973  -0.513 1.00 . B B . 121 TYR HD1  1 1 
        9 28718 2 2 23 TYR HD2  H  -4.122 -18.594  -2.216 1.00 . B B . 121 TYR HD2  1 1 
        9 28719 2 2 23 TYR HE1  H  -8.394 -16.219  -2.741 1.00 . B B . 121 TYR HE1  1 1 
        9 28720 2 2 23 TYR HE2  H  -4.861 -17.871  -4.478 1.00 . B B . 121 TYR HE2  1 1 
        9 28721 2 2 23 TYR HH   H  -7.533 -15.717  -4.844 1.00 . B B . 121 TYR HH   1 1 
        9 28722 2 2 23 TYR N    N  -5.647 -19.609   2.072 1.00 . B B . 121 TYR N    1 1 
        9 28723 2 2 23 TYR O    O  -5.235 -21.248  -1.012 1.00 . B B . 121 TYR O    1 1 
        9 28724 2 2 23 TYR OH   O  -7.101 -16.565  -4.987 1.00 . B B . 121 TYR OH   1 1 
        9 28725 2 2 24 ASP C    C  -1.859 -21.929   1.696 1.00 . B B . 122 ASP C    1 1 
        9 28726 2 2 24 ASP CA   C  -2.897 -22.020   0.565 1.00 . B B . 122 ASP CA   1 1 
        9 28727 2 2 24 ASP CB   C  -2.251 -21.859  -0.815 1.00 . B B . 122 ASP CB   1 1 
        9 28728 2 2 24 ASP CG   C  -1.170 -22.869  -1.083 1.00 . B B . 122 ASP CG   1 1 
        9 28729 2 2 24 ASP H    H  -3.791 -20.456   1.637 1.00 . B B . 122 ASP H    1 1 
        9 28730 2 2 24 ASP HA   H  -3.401 -22.973   0.649 1.00 . B B . 122 ASP HA   1 1 
        9 28731 2 2 24 ASP HB2  H  -3.030 -22.019  -1.548 1.00 . B B . 122 ASP HB2  1 1 
        9 28732 2 2 24 ASP HB3  H  -1.868 -20.863  -0.951 1.00 . B B . 122 ASP HB3  1 1 
        9 28733 2 2 24 ASP N    N  -3.905 -20.984   0.820 1.00 . B B . 122 ASP N    1 1 
        9 28734 2 2 24 ASP O    O  -1.379 -20.832   2.018 1.00 . B B . 122 ASP O    1 1 
        9 28735 2 2 24 ASP OD1  O  -1.491 -24.013  -1.446 1.00 . B B . 122 ASP OD1  1 1 
        9 28736 2 2 24 ASP OD2  O   0.012 -22.539  -0.941 1.00 . B B . 122 ASP OD2  1 1 
        9 28737 2 2 25 SER C    C   0.728 -22.709   3.402 1.00 . B B . 123 SER C    1 1 
        9 28738 2 2 25 SER CA   C  -0.760 -23.050   3.542 1.00 . B B . 123 SER CA   1 1 
        9 28739 2 2 25 SER CB   C  -0.949 -24.371   4.266 1.00 . B B . 123 SER CB   1 1 
        9 28740 2 2 25 SER H    H  -1.833 -23.901   1.933 1.00 . B B . 123 SER H    1 1 
        9 28741 2 2 25 SER HA   H  -1.196 -22.289   4.168 1.00 . B B . 123 SER HA   1 1 
        9 28742 2 2 25 SER HB2  H  -0.594 -25.170   3.635 1.00 . B B . 123 SER HB2  1 1 
        9 28743 2 2 25 SER HB3  H  -0.392 -24.359   5.192 1.00 . B B . 123 SER HB3  1 1 
        9 28744 2 2 25 SER HG   H  -2.808 -23.783   4.273 1.00 . B B . 123 SER HG   1 1 
        9 28745 2 2 25 SER N    N  -1.541 -23.043   2.308 1.00 . B B . 123 SER N    1 1 
        9 28746 2 2 25 SER O    O   1.489 -23.443   2.770 1.00 . B B . 123 SER O    1 1 
        9 28747 2 2 25 SER OG   O  -2.323 -24.582   4.556 1.00 . B B . 123 SER OG   1 1 
        9 28748 2 2 26 MET C    C   2.453 -19.923   5.210 1.00 . B B . 124 MET C    1 1 
        9 28749 2 2 26 MET CA   C   2.492 -21.062   4.200 1.00 . B B . 124 MET CA   1 1 
        9 28750 2 2 26 MET CB   C   3.163 -20.531   2.896 1.00 . B B . 124 MET CB   1 1 
        9 28751 2 2 26 MET CE   C   5.955 -20.362   1.314 1.00 . B B . 124 MET CE   1 1 
        9 28752 2 2 26 MET CG   C   3.514 -21.573   1.846 1.00 . B B . 124 MET CG   1 1 
        9 28753 2 2 26 MET H    H   0.418 -21.015   4.448 1.00 . B B . 124 MET H    1 1 
        9 28754 2 2 26 MET HA   H   3.078 -21.864   4.625 1.00 . B B . 124 MET HA   1 1 
        9 28755 2 2 26 MET HB2  H   2.497 -19.818   2.435 1.00 . B B . 124 MET HB2  1 1 
        9 28756 2 2 26 MET HB3  H   4.068 -20.016   3.183 1.00 . B B . 124 MET HB3  1 1 
        9 28757 2 2 26 MET HE1  H   6.647 -19.964   0.587 1.00 . B B . 124 MET HE1  1 1 
        9 28758 2 2 26 MET HE2  H   6.409 -21.209   1.806 1.00 . B B . 124 MET HE2  1 1 
        9 28759 2 2 26 MET HE3  H   5.724 -19.596   2.038 1.00 . B B . 124 MET HE3  1 1 
        9 28760 2 2 26 MET HG2  H   4.099 -22.349   2.314 1.00 . B B . 124 MET HG2  1 1 
        9 28761 2 2 26 MET HG3  H   2.598 -21.998   1.464 1.00 . B B . 124 MET HG3  1 1 
        9 28762 2 2 26 MET N    N   1.107 -21.577   4.032 1.00 . B B . 124 MET N    1 1 
        9 28763 2 2 26 MET O    O   1.357 -19.471   5.577 1.00 . B B . 124 MET O    1 1 
        9 28764 2 2 26 MET SD   S   4.460 -20.893   0.470 1.00 . B B . 124 MET SD   1 1 
        9 28765 2 2 27 LYS C    C   5.256 -17.911   6.447 1.00 . B B . 125 LYS C    1 1 
        9 28766 2 2 27 LYS CA   C   3.808 -18.333   6.562 1.00 . B B . 125 LYS CA   1 1 
        9 28767 2 2 27 LYS CB   C   3.624 -18.698   8.054 1.00 . B B . 125 LYS CB   1 1 
        9 28768 2 2 27 LYS CD   C   2.246 -19.570   9.991 1.00 . B B . 125 LYS CD   1 1 
        9 28769 2 2 27 LYS CE   C   3.315 -20.563  10.530 1.00 . B B . 125 LYS CE   1 1 
        9 28770 2 2 27 LYS CG   C   2.318 -19.300   8.474 1.00 . B B . 125 LYS CG   1 1 
        9 28771 2 2 27 LYS H    H   4.462 -19.956   5.451 1.00 . B B . 125 LYS H    1 1 
        9 28772 2 2 27 LYS HA   H   3.135 -17.536   6.286 1.00 . B B . 125 LYS HA   1 1 
        9 28773 2 2 27 LYS HB2  H   4.375 -19.428   8.303 1.00 . B B . 125 LYS HB2  1 1 
        9 28774 2 2 27 LYS HB3  H   3.804 -17.808   8.634 1.00 . B B . 125 LYS HB3  1 1 
        9 28775 2 2 27 LYS HD2  H   2.387 -18.629  10.498 1.00 . B B . 125 LYS HD2  1 1 
        9 28776 2 2 27 LYS HD3  H   1.261 -19.948  10.220 1.00 . B B . 125 LYS HD3  1 1 
        9 28777 2 2 27 LYS HE2  H   3.020 -20.873  11.521 1.00 . B B . 125 LYS HE2  1 1 
        9 28778 2 2 27 LYS HE3  H   3.316 -21.427   9.885 1.00 . B B . 125 LYS HE3  1 1 
        9 28779 2 2 27 LYS HG2  H   1.528 -18.614   8.211 1.00 . B B . 125 LYS HG2  1 1 
        9 28780 2 2 27 LYS HG3  H   2.178 -20.232   7.945 1.00 . B B . 125 LYS HG3  1 1 
        9 28781 2 2 27 LYS HZ1  H   4.764 -19.183  11.238 1.00 . B B . 125 LYS HZ1  1 1 
        9 28782 2 2 27 LYS HZ2  H   5.138 -19.759   9.706 1.00 . B B . 125 LYS HZ2  1 1 
        9 28783 2 2 27 LYS HZ3  H   5.349 -20.717  11.049 1.00 . B B . 125 LYS HZ3  1 1 
        9 28784 2 2 27 LYS N    N   3.628 -19.494   5.678 1.00 . B B . 125 LYS N    1 1 
        9 28785 2 2 27 LYS NZ   N   4.713 -20.017  10.617 1.00 . B B . 125 LYS NZ   1 1 
        9 28786 2 2 27 LYS O    O   6.117 -18.787   6.251 1.00 . B B . 125 LYS O    1 1 
        9 28787 2 2 28 GLU C    C   7.767 -16.261   5.403 1.00 . B B . 126 GLU C    1 1 
        9 28788 2 2 28 GLU CA   C   6.914 -16.097   6.679 1.00 . B B . 126 GLU CA   1 1 
        9 28789 2 2 28 GLU CB   C   7.556 -16.715   7.935 1.00 . B B . 126 GLU CB   1 1 
        9 28790 2 2 28 GLU CD   C   7.271 -17.000  10.422 1.00 . B B . 126 GLU CD   1 1 
        9 28791 2 2 28 GLU CG   C   6.856 -16.255   9.202 1.00 . B B . 126 GLU CG   1 1 
        9 28792 2 2 28 GLU H    H   4.842 -15.908   6.502 1.00 . B B . 126 GLU H    1 1 
        9 28793 2 2 28 GLU HA   H   6.819 -15.035   6.850 1.00 . B B . 126 GLU HA   1 1 
        9 28794 2 2 28 GLU HB2  H   7.472 -17.789   7.869 1.00 . B B . 126 GLU HB2  1 1 
        9 28795 2 2 28 GLU HB3  H   8.600 -16.448   8.001 1.00 . B B . 126 GLU HB3  1 1 
        9 28796 2 2 28 GLU HG2  H   7.063 -15.207   9.359 1.00 . B B . 126 GLU HG2  1 1 
        9 28797 2 2 28 GLU HG3  H   5.795 -16.392   9.057 1.00 . B B . 126 GLU HG3  1 1 
        9 28798 2 2 28 GLU N    N   5.541 -16.596   6.548 1.00 . B B . 126 GLU N    1 1 
        9 28799 2 2 28 GLU O    O   7.492 -17.115   4.551 1.00 . B B . 126 GLU O    1 1 
        9 28800 2 2 28 GLU OE1  O   8.409 -16.818  10.890 1.00 . B B . 126 GLU OE1  1 1 
        9 28801 2 2 28 GLU OE2  O   6.457 -17.787  10.938 1.00 . B B . 126 GLU OE2  1 1 
        9 28802 2 2 29 PRO C    C  10.470 -16.640   3.854 1.00 . B B . 127 PRO C    1 1 
        9 28803 2 2 29 PRO CA   C   9.636 -15.402   4.056 1.00 . B B . 127 PRO CA   1 1 
        9 28804 2 2 29 PRO CB   C  10.565 -14.211   4.294 1.00 . B B . 127 PRO CB   1 1 
        9 28805 2 2 29 PRO CD   C   9.255 -14.403   6.217 1.00 . B B . 127 PRO CD   1 1 
        9 28806 2 2 29 PRO CG   C  10.639 -14.118   5.767 1.00 . B B . 127 PRO CG   1 1 
        9 28807 2 2 29 PRO HA   H   9.054 -15.204   3.168 1.00 . B B . 127 PRO HA   1 1 
        9 28808 2 2 29 PRO HB2  H  11.532 -14.407   3.852 1.00 . B B . 127 PRO HB2  1 1 
        9 28809 2 2 29 PRO HB3  H  10.134 -13.320   3.864 1.00 . B B . 127 PRO HB3  1 1 
        9 28810 2 2 29 PRO HD2  H   9.178 -14.733   7.241 1.00 . B B . 127 PRO HD2  1 1 
        9 28811 2 2 29 PRO HD3  H   8.682 -13.506   6.058 1.00 . B B . 127 PRO HD3  1 1 
        9 28812 2 2 29 PRO HG2  H  11.322 -14.868   6.137 1.00 . B B . 127 PRO HG2  1 1 
        9 28813 2 2 29 PRO HG3  H  10.945 -13.128   6.071 1.00 . B B . 127 PRO HG3  1 1 
        9 28814 2 2 29 PRO N    N   8.808 -15.426   5.251 1.00 . B B . 127 PRO N    1 1 
        9 28815 2 2 29 PRO O    O  10.719 -17.429   4.779 1.00 . B B . 127 PRO O    1 1 
        9 28816 2 2 30 ALA C    C  12.797 -17.166   1.342 1.00 . B B . 128 ALA C    1 1 
        9 28817 2 2 30 ALA CA   C  11.786 -17.813   2.252 1.00 . B B . 128 ALA CA   1 1 
        9 28818 2 2 30 ALA CB   C  11.071 -18.968   1.555 1.00 . B B . 128 ALA CB   1 1 
        9 28819 2 2 30 ALA H    H  10.560 -16.180   1.955 1.00 . B B . 128 ALA H    1 1 
        9 28820 2 2 30 ALA HA   H  12.282 -18.175   3.140 1.00 . B B . 128 ALA HA   1 1 
        9 28821 2 2 30 ALA HB1  H  11.795 -19.712   1.257 1.00 . B B . 128 ALA HB1  1 1 
        9 28822 2 2 30 ALA HB2  H  10.555 -18.600   0.680 1.00 . B B . 128 ALA HB2  1 1 
        9 28823 2 2 30 ALA HB3  H  10.356 -19.412   2.232 1.00 . B B . 128 ALA HB3  1 1 
        9 28824 2 2 30 ALA N    N  10.882 -16.797   2.643 1.00 . B B . 128 ALA N    1 1 
        9 28825 2 2 30 ALA O    O  12.576 -17.040   0.137 1.00 . B B . 128 ALA O    1 1 
        9 28826 2 2 31 PHE C    C  15.806 -17.032   0.632 1.00 . B B . 129 PHE C    1 1 
        9 28827 2 2 31 PHE CA   C  14.885 -15.998   1.191 1.00 . B B . 129 PHE CA   1 1 
        9 28828 2 2 31 PHE CB   C  15.692 -15.040   2.081 1.00 . B B . 129 PHE CB   1 1 
        9 28829 2 2 31 PHE CD1  C  14.398 -12.889   1.967 1.00 . B B . 129 PHE CD1  1 1 
        9 28830 2 2 31 PHE CD2  C  14.681 -13.929   4.092 1.00 . B B . 129 PHE CD2  1 1 
        9 28831 2 2 31 PHE CE1  C  13.691 -11.861   2.562 1.00 . B B . 129 PHE CE1  1 1 
        9 28832 2 2 31 PHE CE2  C  13.974 -12.907   4.688 1.00 . B B . 129 PHE CE2  1 1 
        9 28833 2 2 31 PHE CG   C  14.898 -13.935   2.724 1.00 . B B . 129 PHE CG   1 1 
        9 28834 2 2 31 PHE CZ   C  13.480 -11.872   3.924 1.00 . B B . 129 PHE CZ   1 1 
        9 28835 2 2 31 PHE H    H  13.942 -16.768   2.904 1.00 . B B . 129 PHE H    1 1 
        9 28836 2 2 31 PHE HA   H  14.432 -15.439   0.387 1.00 . B B . 129 PHE HA   1 1 
        9 28837 2 2 31 PHE HB2  H  16.144 -15.612   2.877 1.00 . B B . 129 PHE HB2  1 1 
        9 28838 2 2 31 PHE HB3  H  16.476 -14.593   1.488 1.00 . B B . 129 PHE HB3  1 1 
        9 28839 2 2 31 PHE HD1  H  14.560 -12.886   0.899 1.00 . B B . 129 PHE HD1  1 1 
        9 28840 2 2 31 PHE HD2  H  15.068 -14.737   4.695 1.00 . B B . 129 PHE HD2  1 1 
        9 28841 2 2 31 PHE HE1  H  13.302 -11.047   1.968 1.00 . B B . 129 PHE HE1  1 1 
        9 28842 2 2 31 PHE HE2  H  13.807 -12.910   5.756 1.00 . B B . 129 PHE HE2  1 1 
        9 28843 2 2 31 PHE HZ   H  12.928 -11.071   4.392 1.00 . B B . 129 PHE HZ   1 1 
        9 28844 2 2 31 PHE N    N  13.847 -16.662   1.933 1.00 . B B . 129 PHE N    1 1 
        9 28845 2 2 31 PHE O    O  15.976 -18.097   1.230 1.00 . B B . 129 PHE O    1 1 
        9 28846 2 2 32 ARG C    C  18.670 -17.444  -0.484 1.00 . B B . 130 ARG C    1 1 
        9 28847 2 2 32 ARG CA   C  17.302 -17.674  -1.073 1.00 . B B . 130 ARG CA   1 1 
        9 28848 2 2 32 ARG CB   C  17.306 -17.593  -2.598 1.00 . B B . 130 ARG CB   1 1 
        9 28849 2 2 32 ARG CD   C  18.076 -18.610  -4.754 1.00 . B B . 130 ARG CD   1 1 
        9 28850 2 2 32 ARG CG   C  18.255 -18.573  -3.252 1.00 . B B . 130 ARG CG   1 1 
        9 28851 2 2 32 ARG CZ   C  16.480 -20.147  -5.914 1.00 . B B . 130 ARG CZ   1 1 
        9 28852 2 2 32 ARG H    H  16.190 -15.907  -0.946 1.00 . B B . 130 ARG H    1 1 
        9 28853 2 2 32 ARG HA   H  16.982 -18.662  -0.771 1.00 . B B . 130 ARG HA   1 1 
        9 28854 2 2 32 ARG HB2  H  16.309 -17.783  -2.968 1.00 . B B . 130 ARG HB2  1 1 
        9 28855 2 2 32 ARG HB3  H  17.602 -16.595  -2.888 1.00 . B B . 130 ARG HB3  1 1 
        9 28856 2 2 32 ARG HD2  H  18.217 -17.610  -5.137 1.00 . B B . 130 ARG HD2  1 1 
        9 28857 2 2 32 ARG HD3  H  18.815 -19.265  -5.186 1.00 . B B . 130 ARG HD3  1 1 
        9 28858 2 2 32 ARG HE   H  15.979 -18.547  -4.782 1.00 . B B . 130 ARG HE   1 1 
        9 28859 2 2 32 ARG HG2  H  19.268 -18.277  -3.024 1.00 . B B . 130 ARG HG2  1 1 
        9 28860 2 2 32 ARG HG3  H  18.074 -19.558  -2.849 1.00 . B B . 130 ARG HG3  1 1 
        9 28861 2 2 32 ARG HH11 H  18.442 -20.713  -6.160 1.00 . B B . 130 ARG HH11 1 1 
        9 28862 2 2 32 ARG HH12 H  17.342 -21.714  -6.942 1.00 . B B . 130 ARG HH12 1 1 
        9 28863 2 2 32 ARG HH21 H  14.454 -19.926  -5.880 1.00 . B B . 130 ARG HH21 1 1 
        9 28864 2 2 32 ARG HH22 H  15.012 -21.263  -6.789 1.00 . B B . 130 ARG HH22 1 1 
        9 28865 2 2 32 ARG N    N  16.382 -16.755  -0.494 1.00 . B B . 130 ARG N    1 1 
        9 28866 2 2 32 ARG NE   N  16.731 -19.080  -5.135 1.00 . B B . 130 ARG NE   1 1 
        9 28867 2 2 32 ARG NH1  N  17.478 -20.899  -6.369 1.00 . B B . 130 ARG NH1  1 1 
        9 28868 2 2 32 ARG NH2  N  15.229 -20.464  -6.217 1.00 . B B . 130 ARG NH2  1 1 
        9 28869 2 2 32 ARG O    O  19.321 -16.420  -0.749 1.00 . B B . 130 ARG O    1 1 
        9 28870 2 2 33 GLU C    C  21.142 -19.496   0.558 1.00 . B B . 131 GLU C    1 1 
        9 28871 2 2 33 GLU CA   C  20.318 -18.292   1.028 1.00 . B B . 131 GLU CA   1 1 
        9 28872 2 2 33 GLU CB   C  20.025 -18.307   2.551 1.00 . B B . 131 GLU CB   1 1 
        9 28873 2 2 33 GLU CD   C  20.804 -17.880   4.893 1.00 . B B . 131 GLU CD   1 1 
        9 28874 2 2 33 GLU CG   C  21.206 -18.006   3.461 1.00 . B B . 131 GLU CG   1 1 
        9 28875 2 2 33 GLU H    H  18.501 -19.141   0.501 1.00 . B B . 131 GLU H    1 1 
        9 28876 2 2 33 GLU HA   H  20.820 -17.376   0.756 1.00 . B B . 131 GLU HA   1 1 
        9 28877 2 2 33 GLU HB2  H  19.261 -17.572   2.757 1.00 . B B . 131 GLU HB2  1 1 
        9 28878 2 2 33 GLU HB3  H  19.636 -19.281   2.810 1.00 . B B . 131 GLU HB3  1 1 
        9 28879 2 2 33 GLU HG2  H  21.907 -18.824   3.416 1.00 . B B . 131 GLU HG2  1 1 
        9 28880 2 2 33 GLU HG3  H  21.678 -17.086   3.152 1.00 . B B . 131 GLU HG3  1 1 
        9 28881 2 2 33 GLU N    N  19.068 -18.355   0.342 1.00 . B B . 131 GLU N    1 1 
        9 28882 2 2 33 GLU O    O  20.765 -20.117  -0.428 1.00 . B B . 131 GLU O    1 1 
        9 28883 2 2 33 GLU OE1  O  20.330 -16.800   5.286 1.00 . B B . 131 GLU OE1  1 1 
        9 28884 2 2 33 GLU OE2  O  20.962 -18.851   5.657 1.00 . B B . 131 GLU OE2  1 1 
        9 28885 2 2 34 GLU C    C  22.369 -22.182   0.604 1.00 . B B . 132 GLU C    1 1 
        9 28886 2 2 34 GLU CA   C  23.152 -20.913   0.936 1.00 . B B . 132 GLU CA   1 1 
        9 28887 2 2 34 GLU CB   C  24.021 -21.197   2.159 1.00 . B B . 132 GLU CB   1 1 
        9 28888 2 2 34 GLU CD   C  25.594 -20.319   3.904 1.00 . B B . 132 GLU CD   1 1 
        9 28889 2 2 34 GLU CG   C  24.798 -20.002   2.666 1.00 . B B . 132 GLU CG   1 1 
        9 28890 2 2 34 GLU H    H  22.505 -19.202   1.977 1.00 . B B . 132 GLU H    1 1 
        9 28891 2 2 34 GLU HA   H  23.797 -20.648   0.113 1.00 . B B . 132 GLU HA   1 1 
        9 28892 2 2 34 GLU HB2  H  23.384 -21.544   2.960 1.00 . B B . 132 GLU HB2  1 1 
        9 28893 2 2 34 GLU HB3  H  24.721 -21.979   1.910 1.00 . B B . 132 GLU HB3  1 1 
        9 28894 2 2 34 GLU HG2  H  25.479 -19.679   1.892 1.00 . B B . 132 GLU HG2  1 1 
        9 28895 2 2 34 GLU HG3  H  24.108 -19.201   2.892 1.00 . B B . 132 GLU HG3  1 1 
        9 28896 2 2 34 GLU N    N  22.253 -19.788   1.236 1.00 . B B . 132 GLU N    1 1 
        9 28897 2 2 34 GLU O    O  21.808 -22.824   1.490 1.00 . B B . 132 GLU O    1 1 
        9 28898 2 2 34 GLU OE1  O  25.013 -20.325   5.013 1.00 . B B . 132 GLU OE1  1 1 
        9 28899 2 2 34 GLU OE2  O  26.816 -20.562   3.790 1.00 . B B . 132 GLU OE2  1 1 
        9 28900 2 2 35 ASN C    C  22.260 -24.393  -2.228 1.00 . B B . 133 ASN C    1 1 
        9 28901 2 2 35 ASN CA   C  21.583 -23.698  -1.070 1.00 . B B . 133 ASN CA   1 1 
        9 28902 2 2 35 ASN CB   C  20.041 -23.475  -1.332 1.00 . B B . 133 ASN CB   1 1 
        9 28903 2 2 35 ASN CG   C  19.643 -22.592  -2.545 1.00 . B B . 133 ASN CG   1 1 
        9 28904 2 2 35 ASN H    H  22.726 -21.940  -1.335 1.00 . B B . 133 ASN H    1 1 
        9 28905 2 2 35 ASN HA   H  21.681 -24.369  -0.229 1.00 . B B . 133 ASN HA   1 1 
        9 28906 2 2 35 ASN HB2  H  19.574 -24.436  -1.479 1.00 . B B . 133 ASN HB2  1 1 
        9 28907 2 2 35 ASN HB3  H  19.620 -23.033  -0.440 1.00 . B B . 133 ASN HB3  1 1 
        9 28908 2 2 35 ASN HD21 H  21.215 -21.404  -2.333 1.00 . B B . 133 ASN HD21 1 1 
        9 28909 2 2 35 ASN HD22 H  20.165 -21.046  -3.646 1.00 . B B . 133 ASN HD22 1 1 
        9 28910 2 2 35 ASN N    N  22.292 -22.513  -0.666 1.00 . B B . 133 ASN N    1 1 
        9 28911 2 2 35 ASN ND2  N  20.413 -21.587  -2.867 1.00 . B B . 133 ASN ND2  1 1 
        9 28912 2 2 35 ASN O    O  22.050 -24.067  -3.397 1.00 . B B . 133 ASN O    1 1 
        9 28913 2 2 35 ASN OD1  O  18.599 -22.817  -3.154 1.00 . B B . 133 ASN OD1  1 1 
        9 28914 2 2 36 ALA C    C  22.773 -27.220  -3.275 1.00 . B B . 134 ALA C    1 1 
        9 28915 2 2 36 ALA CA   C  23.757 -26.129  -2.918 1.00 . B B . 134 ALA CA   1 1 
        9 28916 2 2 36 ALA CB   C  25.079 -26.696  -2.431 1.00 . B B . 134 ALA CB   1 1 
        9 28917 2 2 36 ALA H    H  23.362 -25.440  -0.952 1.00 . B B . 134 ALA H    1 1 
        9 28918 2 2 36 ALA HA   H  23.916 -25.509  -3.789 1.00 . B B . 134 ALA HA   1 1 
        9 28919 2 2 36 ALA HB1  H  25.742 -25.886  -2.166 1.00 . B B . 134 ALA HB1  1 1 
        9 28920 2 2 36 ALA HB2  H  25.528 -27.275  -3.222 1.00 . B B . 134 ALA HB2  1 1 
        9 28921 2 2 36 ALA HB3  H  24.911 -27.325  -1.573 1.00 . B B . 134 ALA HB3  1 1 
        9 28922 2 2 36 ALA N    N  23.137 -25.312  -1.901 1.00 . B B . 134 ALA N    1 1 
        9 28923 2 2 36 ALA O    O  22.622 -27.606  -4.439 1.00 . B B . 134 ALA O    1 1 
        9 28924 2 2 37 ASN C    C  19.907 -28.084  -1.470 1.00 . B B . 135 ASN C    1 1 
        9 28925 2 2 37 ASN CA   C  20.987 -28.609  -2.363 1.00 . B B . 135 ASN CA   1 1 
        9 28926 2 2 37 ASN CB   C  21.358 -30.042  -1.936 1.00 . B B . 135 ASN CB   1 1 
        9 28927 2 2 37 ASN CG   C  22.432 -30.664  -2.796 1.00 . B B . 135 ASN CG   1 1 
        9 28928 2 2 37 ASN H    H  22.367 -27.424  -1.345 1.00 . B B . 135 ASN H    1 1 
        9 28929 2 2 37 ASN HA   H  20.638 -28.602  -3.384 1.00 . B B . 135 ASN HA   1 1 
        9 28930 2 2 37 ASN HB2  H  21.704 -30.035  -0.913 1.00 . B B . 135 ASN HB2  1 1 
        9 28931 2 2 37 ASN HB3  H  20.472 -30.657  -1.996 1.00 . B B . 135 ASN HB3  1 1 
        9 28932 2 2 37 ASN HD21 H  23.828 -30.042  -1.549 1.00 . B B . 135 ASN HD21 1 1 
        9 28933 2 2 37 ASN HD22 H  24.399 -30.918  -2.915 1.00 . B B . 135 ASN HD22 1 1 
        9 28934 2 2 37 ASN N    N  22.097 -27.695  -2.250 1.00 . B B . 135 ASN N    1 1 
        9 28935 2 2 37 ASN ND2  N  23.669 -30.532  -2.387 1.00 . B B . 135 ASN ND2  1 1 
        9 28936 2 2 37 ASN O    O  20.045 -28.129  -0.253 1.00 . B B . 135 ASN O    1 1 
        9 28937 2 2 37 ASN OD1  O  22.141 -31.283  -3.819 1.00 . B B . 135 ASN OD1  1 1 
        9 28938 2 2 38 PHE C    C  17.081 -27.936  -0.393 1.00 . B B . 136 PHE C    1 1 
        9 28939 2 2 38 PHE CA   C  17.784 -26.923  -1.293 1.00 . B B . 136 PHE CA   1 1 
        9 28940 2 2 38 PHE CB   C  16.801 -26.135  -2.196 1.00 . B B . 136 PHE CB   1 1 
        9 28941 2 2 38 PHE CD1  C  16.872 -27.140  -4.484 1.00 . B B . 136 PHE CD1  1 1 
        9 28942 2 2 38 PHE CD2  C  14.915 -27.470  -3.176 1.00 . B B . 136 PHE CD2  1 1 
        9 28943 2 2 38 PHE CE1  C  16.318 -27.869  -5.509 1.00 . B B . 136 PHE CE1  1 1 
        9 28944 2 2 38 PHE CE2  C  14.352 -28.203  -4.196 1.00 . B B . 136 PHE CE2  1 1 
        9 28945 2 2 38 PHE CG   C  16.181 -26.934  -3.309 1.00 . B B . 136 PHE CG   1 1 
        9 28946 2 2 38 PHE CZ   C  15.053 -28.404  -5.366 1.00 . B B . 136 PHE CZ   1 1 
        9 28947 2 2 38 PHE H    H  18.809 -27.525  -3.039 1.00 . B B . 136 PHE H    1 1 
        9 28948 2 2 38 PHE HA   H  18.276 -26.219  -0.638 1.00 . B B . 136 PHE HA   1 1 
        9 28949 2 2 38 PHE HB2  H  15.996 -25.753  -1.587 1.00 . B B . 136 PHE HB2  1 1 
        9 28950 2 2 38 PHE HB3  H  17.325 -25.299  -2.636 1.00 . B B . 136 PHE HB3  1 1 
        9 28951 2 2 38 PHE HD1  H  17.862 -26.716  -4.577 1.00 . B B . 136 PHE HD1  1 1 
        9 28952 2 2 38 PHE HD2  H  14.374 -27.309  -2.256 1.00 . B B . 136 PHE HD2  1 1 
        9 28953 2 2 38 PHE HE1  H  16.875 -28.019  -6.422 1.00 . B B . 136 PHE HE1  1 1 
        9 28954 2 2 38 PHE HE2  H  13.363 -28.618  -4.077 1.00 . B B . 136 PHE HE2  1 1 
        9 28955 2 2 38 PHE HZ   H  14.612 -28.980  -6.166 1.00 . B B . 136 PHE HZ   1 1 
        9 28956 2 2 38 PHE N    N  18.867 -27.527  -2.061 1.00 . B B . 136 PHE N    1 1 
        9 28957 2 2 38 PHE O    O  16.355 -28.816  -0.849 1.00 . B B . 136 PHE O    1 1 
        9 28958 2 2 39 ASN C    C  15.983 -27.877   2.825 1.00 . B B . 137 ASN C    1 1 
        9 28959 2 2 39 ASN CA   C  16.804 -28.696   1.862 1.00 . B B . 137 ASN CA   1 1 
        9 28960 2 2 39 ASN CB   C  17.948 -29.413   2.599 1.00 . B B . 137 ASN CB   1 1 
        9 28961 2 2 39 ASN CG   C  17.472 -30.377   3.669 1.00 . B B . 137 ASN CG   1 1 
        9 28962 2 2 39 ASN H    H  17.952 -27.106   1.170 1.00 . B B . 137 ASN H    1 1 
        9 28963 2 2 39 ASN HA   H  16.183 -29.432   1.376 1.00 . B B . 137 ASN HA   1 1 
        9 28964 2 2 39 ASN HB2  H  18.532 -29.969   1.882 1.00 . B B . 137 ASN HB2  1 1 
        9 28965 2 2 39 ASN HB3  H  18.578 -28.668   3.062 1.00 . B B . 137 ASN HB3  1 1 
        9 28966 2 2 39 ASN HD21 H  17.460 -31.854   2.363 1.00 . B B . 137 ASN HD21 1 1 
        9 28967 2 2 39 ASN HD22 H  16.987 -32.268   3.970 1.00 . B B . 137 ASN HD22 1 1 
        9 28968 2 2 39 ASN N    N  17.349 -27.822   0.869 1.00 . B B . 137 ASN N    1 1 
        9 28969 2 2 39 ASN ND2  N  17.285 -31.616   3.301 1.00 . B B . 137 ASN ND2  1 1 
        9 28970 2 2 39 ASN O    O  16.508 -26.960   3.470 1.00 . B B . 137 ASN O    1 1 
        9 28971 2 2 39 ASN OD1  O  17.298 -30.001   4.838 1.00 . B B . 137 ASN OD1  1 1 
        9 28972 2 2 40 LYS C    C  13.548 -26.034   3.295 1.00 . B B . 138 LYS C    1 1 
        9 28973 2 2 40 LYS CA   C  13.734 -27.479   3.757 1.00 . B B . 138 LYS CA   1 1 
        9 28974 2 2 40 LYS CB   C  14.168 -27.522   5.233 1.00 . B B . 138 LYS CB   1 1 
        9 28975 2 2 40 LYS CD   C  13.705 -26.984   7.609 1.00 . B B . 138 LYS CD   1 1 
        9 28976 2 2 40 LYS CE   C  13.777 -28.431   8.081 1.00 . B B . 138 LYS CE   1 1 
        9 28977 2 2 40 LYS CG   C  13.208 -26.862   6.189 1.00 . B B . 138 LYS CG   1 1 
        9 28978 2 2 40 LYS H    H  14.367 -28.911   2.322 1.00 . B B . 138 LYS H    1 1 
        9 28979 2 2 40 LYS HA   H  12.783 -27.981   3.653 1.00 . B B . 138 LYS HA   1 1 
        9 28980 2 2 40 LYS HB2  H  14.316 -28.530   5.583 1.00 . B B . 138 LYS HB2  1 1 
        9 28981 2 2 40 LYS HB3  H  15.108 -26.999   5.312 1.00 . B B . 138 LYS HB3  1 1 
        9 28982 2 2 40 LYS HD2  H  14.723 -26.630   7.566 1.00 . B B . 138 LYS HD2  1 1 
        9 28983 2 2 40 LYS HD3  H  13.104 -26.392   8.282 1.00 . B B . 138 LYS HD3  1 1 
        9 28984 2 2 40 LYS HE2  H  12.809 -28.897   7.993 1.00 . B B . 138 LYS HE2  1 1 
        9 28985 2 2 40 LYS HE3  H  14.481 -28.971   7.465 1.00 . B B . 138 LYS HE3  1 1 
        9 28986 2 2 40 LYS HG2  H  13.114 -25.817   5.932 1.00 . B B . 138 LYS HG2  1 1 
        9 28987 2 2 40 LYS HG3  H  12.246 -27.343   6.110 1.00 . B B . 138 LYS HG3  1 1 
        9 28988 2 2 40 LYS HZ1  H  15.160 -28.083   9.594 1.00 . B B . 138 LYS HZ1  1 1 
        9 28989 2 2 40 LYS HZ2  H  14.291 -29.504   9.795 1.00 . B B . 138 LYS HZ2  1 1 
        9 28990 2 2 40 LYS HZ3  H  13.561 -28.034  10.115 1.00 . B B . 138 LYS HZ3  1 1 
        9 28991 2 2 40 LYS N    N  14.695 -28.183   2.892 1.00 . B B . 138 LYS N    1 1 
        9 28992 2 2 40 LYS NZ   N  14.224 -28.518   9.478 1.00 . B B . 138 LYS NZ   1 1 
        9 28993 2 2 40 LYS O    O  13.688 -25.732   2.098 1.00 . B B . 138 LYS O    1 1 
        9 28994 3 1  3 LYS C    C -16.404   6.249 -20.233 1.00 . C C . 201 LYS C    1 1 
        9 28995 3 1  3 LYS CA   C -17.478   6.319 -19.167 1.00 . C C . 201 LYS CA   1 1 
        9 28996 3 1  3 LYS CB   C -16.770   6.524 -17.800 1.00 . C C . 201 LYS CB   1 1 
        9 28997 3 1  3 LYS CD   C -18.498   5.511 -16.221 1.00 . C C . 201 LYS CD   1 1 
        9 28998 3 1  3 LYS CE   C -19.253   5.722 -14.926 1.00 . C C . 201 LYS CE   1 1 
        9 28999 3 1  3 LYS CG   C -17.657   6.729 -16.569 1.00 . C C . 201 LYS CG   1 1 
        9 29000 3 1  3 LYS H    H -17.799   4.348 -19.644 1.00 . C C . 201 LYS H    1 1 
        9 29001 3 1  3 LYS HA   H -18.143   7.149 -19.347 1.00 . C C . 201 LYS HA   1 1 
        9 29002 3 1  3 LYS HB2  H -16.160   5.655 -17.606 1.00 . C C . 201 LYS HB2  1 1 
        9 29003 3 1  3 LYS HB3  H -16.114   7.375 -17.890 1.00 . C C . 201 LYS HB3  1 1 
        9 29004 3 1  3 LYS HD2  H -19.205   5.339 -17.018 1.00 . C C . 201 LYS HD2  1 1 
        9 29005 3 1  3 LYS HD3  H -17.854   4.651 -16.122 1.00 . C C . 201 LYS HD3  1 1 
        9 29006 3 1  3 LYS HE2  H -19.877   6.595 -15.033 1.00 . C C . 201 LYS HE2  1 1 
        9 29007 3 1  3 LYS HE3  H -19.873   4.858 -14.736 1.00 . C C . 201 LYS HE3  1 1 
        9 29008 3 1  3 LYS HG2  H -17.020   6.951 -15.727 1.00 . C C . 201 LYS HG2  1 1 
        9 29009 3 1  3 LYS HG3  H -18.308   7.570 -16.751 1.00 . C C . 201 LYS HG3  1 1 
        9 29010 3 1  3 LYS HZ1  H -17.717   6.751 -13.908 1.00 . C C . 201 LYS HZ1  1 1 
        9 29011 3 1  3 LYS HZ2  H -17.739   5.087 -13.642 1.00 . C C . 201 LYS HZ2  1 1 
        9 29012 3 1  3 LYS HZ3  H -18.875   6.068 -12.897 1.00 . C C . 201 LYS HZ3  1 1 
        9 29013 3 1  3 LYS N    N -18.255   5.094 -19.193 1.00 . C C . 201 LYS N    1 1 
        9 29014 3 1  3 LYS NZ   N -18.337   5.927 -13.776 1.00 . C C . 201 LYS NZ   1 1 
        9 29015 3 1  3 LYS O    O -15.980   5.144 -20.601 1.00 . C C . 201 LYS O    1 1 
        9 29016 3 1  4 PRO C    C -13.565   7.231 -20.831 1.00 . C C . 202 PRO C    1 1 
        9 29017 3 1  4 PRO CA   C -14.829   7.429 -21.663 1.00 . C C . 202 PRO CA   1 1 
        9 29018 3 1  4 PRO CB   C -14.863   8.838 -22.286 1.00 . C C . 202 PRO CB   1 1 
        9 29019 3 1  4 PRO CD   C -16.546   8.731 -20.586 1.00 . C C . 202 PRO CD   1 1 
        9 29020 3 1  4 PRO CG   C -16.166   9.433 -21.851 1.00 . C C . 202 PRO CG   1 1 
        9 29021 3 1  4 PRO HA   H -14.886   6.660 -22.419 1.00 . C C . 202 PRO HA   1 1 
        9 29022 3 1  4 PRO HB2  H -14.023   9.412 -21.919 1.00 . C C . 202 PRO HB2  1 1 
        9 29023 3 1  4 PRO HB3  H -14.805   8.761 -23.362 1.00 . C C . 202 PRO HB3  1 1 
        9 29024 3 1  4 PRO HD2  H -16.115   9.231 -19.731 1.00 . C C . 202 PRO HD2  1 1 
        9 29025 3 1  4 PRO HD3  H -17.621   8.679 -20.501 1.00 . C C . 202 PRO HD3  1 1 
        9 29026 3 1  4 PRO HG2  H -16.050  10.491 -21.668 1.00 . C C . 202 PRO HG2  1 1 
        9 29027 3 1  4 PRO HG3  H -16.916   9.266 -22.610 1.00 . C C . 202 PRO HG3  1 1 
        9 29028 3 1  4 PRO N    N -15.966   7.396 -20.774 1.00 . C C . 202 PRO N    1 1 
        9 29029 3 1  4 PRO O    O -13.082   8.159 -20.158 1.00 . C C . 202 PRO O    1 1 
        9 29030 3 1  5 VAL C    C -10.786   5.184 -20.827 1.00 . C C . 203 VAL C    1 1 
        9 29031 3 1  5 VAL CA   C -11.967   5.658 -19.979 1.00 . C C . 203 VAL CA   1 1 
        9 29032 3 1  5 VAL CB   C -12.393   4.590 -18.908 1.00 . C C . 203 VAL CB   1 1 
        9 29033 3 1  5 VAL CG1  C -13.015   3.361 -19.552 1.00 . C C . 203 VAL CG1  1 1 
        9 29034 3 1  5 VAL CG2  C -11.229   4.198 -18.004 1.00 . C C . 203 VAL CG2  1 1 
        9 29035 3 1  5 VAL H    H -13.503   5.329 -21.369 1.00 . C C . 203 VAL H    1 1 
        9 29036 3 1  5 VAL HA   H -11.663   6.554 -19.458 1.00 . C C . 203 VAL HA   1 1 
        9 29037 3 1  5 VAL HB   H -13.158   5.046 -18.298 1.00 . C C . 203 VAL HB   1 1 
        9 29038 3 1  5 VAL HG11 H -13.273   2.643 -18.788 1.00 . C C . 203 VAL HG11 1 1 
        9 29039 3 1  5 VAL HG12 H -12.313   2.920 -20.244 1.00 . C C . 203 VAL HG12 1 1 
        9 29040 3 1  5 VAL HG13 H -13.909   3.649 -20.086 1.00 . C C . 203 VAL HG13 1 1 
        9 29041 3 1  5 VAL HG21 H -10.413   3.814 -18.600 1.00 . C C . 203 VAL HG21 1 1 
        9 29042 3 1  5 VAL HG22 H -11.555   3.441 -17.304 1.00 . C C . 203 VAL HG22 1 1 
        9 29043 3 1  5 VAL HG23 H -10.898   5.064 -17.453 1.00 . C C . 203 VAL HG23 1 1 
        9 29044 3 1  5 VAL N    N -13.089   6.020 -20.808 1.00 . C C . 203 VAL N    1 1 
        9 29045 3 1  5 VAL O    O -10.952   4.414 -21.790 1.00 . C C . 203 VAL O    1 1 
        9 29046 3 1  6 SER C    C  -7.704   4.172 -20.521 1.00 . C C . 204 SER C    1 1 
        9 29047 3 1  6 SER CA   C  -8.437   5.312 -21.216 1.00 . C C . 204 SER CA   1 1 
        9 29048 3 1  6 SER CB   C  -7.518   6.532 -21.336 1.00 . C C . 204 SER CB   1 1 
        9 29049 3 1  6 SER H    H  -9.531   6.265 -19.726 1.00 . C C . 204 SER H    1 1 
        9 29050 3 1  6 SER HA   H  -8.727   5.004 -22.207 1.00 . C C . 204 SER HA   1 1 
        9 29051 3 1  6 SER HB2  H  -7.202   6.833 -20.349 1.00 . C C . 204 SER HB2  1 1 
        9 29052 3 1  6 SER HB3  H  -6.652   6.269 -21.924 1.00 . C C . 204 SER HB3  1 1 
        9 29053 3 1  6 SER HG   H  -8.568   7.312 -22.788 1.00 . C C . 204 SER HG   1 1 
        9 29054 3 1  6 SER N    N  -9.619   5.659 -20.496 1.00 . C C . 204 SER N    1 1 
        9 29055 3 1  6 SER O    O  -7.050   4.368 -19.490 1.00 . C C . 204 SER O    1 1 
        9 29056 3 1  6 SER OG   O  -8.189   7.625 -21.957 1.00 . C C . 204 SER OG   1 1 
        9 29057 3 1  7 LEU C    C  -5.818   1.811 -21.299 1.00 . C C . 205 LEU C    1 1 
        9 29058 3 1  7 LEU CA   C  -7.109   1.856 -20.538 1.00 . C C . 205 LEU CA   1 1 
        9 29059 3 1  7 LEU CB   C  -7.871   0.513 -20.642 1.00 . C C . 205 LEU CB   1 1 
        9 29060 3 1  7 LEU CD1  C -10.266   1.286 -20.312 1.00 . C C . 205 LEU CD1  1 1 
        9 29061 3 1  7 LEU CD2  C  -9.657  -1.065 -19.848 1.00 . C C . 205 LEU CD2  1 1 
        9 29062 3 1  7 LEU CG   C  -9.175   0.363 -19.821 1.00 . C C . 205 LEU CG   1 1 
        9 29063 3 1  7 LEU H    H  -8.452   2.844 -21.808 1.00 . C C . 205 LEU H    1 1 
        9 29064 3 1  7 LEU HA   H  -6.878   2.076 -19.505 1.00 . C C . 205 LEU HA   1 1 
        9 29065 3 1  7 LEU HB2  H  -8.115   0.346 -21.679 1.00 . C C . 205 LEU HB2  1 1 
        9 29066 3 1  7 LEU HB3  H  -7.190  -0.268 -20.334 1.00 . C C . 205 LEU HB3  1 1 
        9 29067 3 1  7 LEU HD11 H  -9.937   2.310 -20.230 1.00 . C C . 205 LEU HD11 1 1 
        9 29068 3 1  7 LEU HD12 H -11.155   1.138 -19.717 1.00 . C C . 205 LEU HD12 1 1 
        9 29069 3 1  7 LEU HD13 H -10.480   1.059 -21.346 1.00 . C C . 205 LEU HD13 1 1 
        9 29070 3 1  7 LEU HD21 H  -9.890  -1.331 -20.868 1.00 . C C . 205 LEU HD21 1 1 
        9 29071 3 1  7 LEU HD22 H -10.544  -1.162 -19.242 1.00 . C C . 205 LEU HD22 1 1 
        9 29072 3 1  7 LEU HD23 H  -8.877  -1.712 -19.479 1.00 . C C . 205 LEU HD23 1 1 
        9 29073 3 1  7 LEU HG   H  -8.966   0.623 -18.795 1.00 . C C . 205 LEU HG   1 1 
        9 29074 3 1  7 LEU N    N  -7.849   2.979 -21.046 1.00 . C C . 205 LEU N    1 1 
        9 29075 3 1  7 LEU O    O  -5.707   1.180 -22.351 1.00 . C C . 205 LEU O    1 1 
        9 29076 3 1  8 SER C    C  -2.520   2.683 -20.450 1.00 . C C . 206 SER C    1 1 
        9 29077 3 1  8 SER CA   C  -3.628   2.763 -21.480 1.00 . C C . 206 SER CA   1 1 
        9 29078 3 1  8 SER CB   C  -3.670   4.174 -22.090 1.00 . C C . 206 SER CB   1 1 
        9 29079 3 1  8 SER H    H  -5.008   2.981 -19.942 1.00 . C C . 206 SER H    1 1 
        9 29080 3 1  8 SER HA   H  -3.476   2.042 -22.268 1.00 . C C . 206 SER HA   1 1 
        9 29081 3 1  8 SER HB2  H  -3.708   4.903 -21.295 1.00 . C C . 206 SER HB2  1 1 
        9 29082 3 1  8 SER HB3  H  -2.788   4.347 -22.685 1.00 . C C . 206 SER HB3  1 1 
        9 29083 3 1  8 SER HG   H  -5.054   3.472 -23.256 1.00 . C C . 206 SER HG   1 1 
        9 29084 3 1  8 SER N    N  -4.877   2.550 -20.815 1.00 . C C . 206 SER N    1 1 
        9 29085 3 1  8 SER O    O  -2.776   2.320 -19.296 1.00 . C C . 206 SER O    1 1 
        9 29086 3 1  8 SER OG   O  -4.819   4.344 -22.915 1.00 . C C . 206 SER OG   1 1 
        9 29087 3 1  9 TYR C    C  -0.319   4.287 -19.042 1.00 . C C . 207 TYR C    1 1 
        9 29088 3 1  9 TYR CA   C  -0.216   3.052 -19.910 1.00 . C C . 207 TYR CA   1 1 
        9 29089 3 1  9 TYR CB   C   1.142   2.952 -20.603 1.00 . C C . 207 TYR CB   1 1 
        9 29090 3 1  9 TYR CD1  C   1.892   0.561 -20.535 1.00 . C C . 207 TYR CD1  1 1 
        9 29091 3 1  9 TYR CD2  C   1.082   1.410 -22.599 1.00 . C C . 207 TYR CD2  1 1 
        9 29092 3 1  9 TYR CE1  C   2.109  -0.661 -21.119 1.00 . C C . 207 TYR CE1  1 1 
        9 29093 3 1  9 TYR CE2  C   1.297   0.186 -23.189 1.00 . C C . 207 TYR CE2  1 1 
        9 29094 3 1  9 TYR CG   C   1.377   1.617 -21.260 1.00 . C C . 207 TYR CG   1 1 
        9 29095 3 1  9 TYR CZ   C   1.811  -0.847 -22.440 1.00 . C C . 207 TYR CZ   1 1 
        9 29096 3 1  9 TYR H    H  -1.131   3.245 -21.782 1.00 . C C . 207 TYR H    1 1 
        9 29097 3 1  9 TYR HA   H  -0.345   2.198 -19.262 1.00 . C C . 207 TYR HA   1 1 
        9 29098 3 1  9 TYR HB2  H   1.203   3.711 -21.368 1.00 . C C . 207 TYR HB2  1 1 
        9 29099 3 1  9 TYR HB3  H   1.930   3.117 -19.885 1.00 . C C . 207 TYR HB3  1 1 
        9 29100 3 1  9 TYR HD1  H   2.128   0.709 -19.491 1.00 . C C . 207 TYR HD1  1 1 
        9 29101 3 1  9 TYR HD2  H   0.678   2.219 -23.186 1.00 . C C . 207 TYR HD2  1 1 
        9 29102 3 1  9 TYR HE1  H   2.509  -1.478 -20.541 1.00 . C C . 207 TYR HE1  1 1 
        9 29103 3 1  9 TYR HE2  H   1.062   0.042 -24.233 1.00 . C C . 207 TYR HE2  1 1 
        9 29104 3 1  9 TYR HH   H   1.645  -2.737 -22.436 1.00 . C C . 207 TYR HH   1 1 
        9 29105 3 1  9 TYR N    N  -1.308   3.013 -20.843 1.00 . C C . 207 TYR N    1 1 
        9 29106 3 1  9 TYR O    O   0.206   5.346 -19.363 1.00 . C C . 207 TYR O    1 1 
        9 29107 3 1  9 TYR OH   O   2.035  -2.074 -23.021 1.00 . C C . 207 TYR OH   1 1 
        9 29108 3 1 10 ARG C    C  -0.703   4.927 -15.734 1.00 . C C . 208 ARG C    1 1 
        9 29109 3 1 10 ARG CA   C  -1.320   5.212 -17.062 1.00 . C C . 208 ARG CA   1 1 
        9 29110 3 1 10 ARG CB   C  -2.820   5.455 -16.869 1.00 . C C . 208 ARG CB   1 1 
        9 29111 3 1 10 ARG CD   C  -2.977   7.424 -18.413 1.00 . C C . 208 ARG CD   1 1 
        9 29112 3 1 10 ARG CG   C  -3.547   6.058 -18.056 1.00 . C C . 208 ARG CG   1 1 
        9 29113 3 1 10 ARG CZ   C  -3.444   9.137 -20.159 1.00 . C C . 208 ARG CZ   1 1 
        9 29114 3 1 10 ARG H    H  -1.481   3.273 -17.836 1.00 . C C . 208 ARG H    1 1 
        9 29115 3 1 10 ARG HA   H  -0.887   6.116 -17.461 1.00 . C C . 208 ARG HA   1 1 
        9 29116 3 1 10 ARG HB2  H  -3.291   4.509 -16.643 1.00 . C C . 208 ARG HB2  1 1 
        9 29117 3 1 10 ARG HB3  H  -2.950   6.109 -16.021 1.00 . C C . 208 ARG HB3  1 1 
        9 29118 3 1 10 ARG HD2  H  -2.896   8.017 -17.514 1.00 . C C . 208 ARG HD2  1 1 
        9 29119 3 1 10 ARG HD3  H  -1.995   7.292 -18.843 1.00 . C C . 208 ARG HD3  1 1 
        9 29120 3 1 10 ARG HE   H  -4.763   7.832 -19.373 1.00 . C C . 208 ARG HE   1 1 
        9 29121 3 1 10 ARG HG2  H  -3.437   5.401 -18.904 1.00 . C C . 208 ARG HG2  1 1 
        9 29122 3 1 10 ARG HG3  H  -4.594   6.165 -17.815 1.00 . C C . 208 ARG HG3  1 1 
        9 29123 3 1 10 ARG HH11 H  -1.449   9.073 -19.680 1.00 . C C . 208 ARG HH11 1 1 
        9 29124 3 1 10 ARG HH12 H  -1.870  10.278 -20.796 1.00 . C C . 208 ARG HH12 1 1 
        9 29125 3 1 10 ARG HH21 H  -5.308   9.495 -20.909 1.00 . C C . 208 ARG HH21 1 1 
        9 29126 3 1 10 ARG HH22 H  -4.083  10.515 -21.504 1.00 . C C . 208 ARG HH22 1 1 
        9 29127 3 1 10 ARG N    N  -1.068   4.151 -17.992 1.00 . C C . 208 ARG N    1 1 
        9 29128 3 1 10 ARG NE   N  -3.823   8.126 -19.374 1.00 . C C . 208 ARG NE   1 1 
        9 29129 3 1 10 ARG NH1  N  -2.173   9.517 -20.212 1.00 . C C . 208 ARG NH1  1 1 
        9 29130 3 1 10 ARG NH2  N  -4.338   9.752 -20.904 1.00 . C C . 208 ARG NH2  1 1 
        9 29131 3 1 10 ARG O    O  -0.308   3.797 -15.443 1.00 . C C . 208 ARG O    1 1 
        9 29132 3 1 11 CYS C    C  -1.351   6.067 -12.719 1.00 . C C . 209 CYS C    1 1 
        9 29133 3 1 11 CYS CA   C  -0.123   5.856 -13.621 1.00 . C C . 209 CYS CA   1 1 
        9 29134 3 1 11 CYS CB   C   0.981   6.881 -13.407 1.00 . C C . 209 CYS CB   1 1 
        9 29135 3 1 11 CYS H    H  -0.812   6.845 -15.292 1.00 . C C . 209 CYS H    1 1 
        9 29136 3 1 11 CYS HA   H   0.265   4.856 -13.483 1.00 . C C . 209 CYS HA   1 1 
        9 29137 3 1 11 CYS HB2  H   0.587   7.874 -13.575 1.00 . C C . 209 CYS HB2  1 1 
        9 29138 3 1 11 CYS HB3  H   1.373   6.808 -12.405 1.00 . C C . 209 CYS HB3  1 1 
        9 29139 3 1 11 CYS N    N  -0.575   5.953 -14.962 1.00 . C C . 209 CYS N    1 1 
        9 29140 3 1 11 CYS O    O  -2.357   6.597 -13.192 1.00 . C C . 209 CYS O    1 1 
        9 29141 3 1 11 CYS SG   S   2.367   6.611 -14.566 1.00 . C C . 209 CYS SG   1 1 
        9 29142 3 1 12 PRO C    C  -2.894   7.115 -10.171 1.00 . C C . 210 PRO C    1 1 
        9 29143 3 1 12 PRO CA   C  -2.507   5.703 -10.596 1.00 . C C . 210 PRO CA   1 1 
        9 29144 3 1 12 PRO CB   C  -2.074   4.855  -9.395 1.00 . C C . 210 PRO CB   1 1 
        9 29145 3 1 12 PRO CD   C  -0.114   5.253 -10.675 1.00 . C C . 210 PRO CD   1 1 
        9 29146 3 1 12 PRO CG   C  -0.626   5.089  -9.272 1.00 . C C . 210 PRO CG   1 1 
        9 29147 3 1 12 PRO HA   H  -3.347   5.227 -11.080 1.00 . C C . 210 PRO HA   1 1 
        9 29148 3 1 12 PRO HB2  H  -2.628   5.079  -8.497 1.00 . C C . 210 PRO HB2  1 1 
        9 29149 3 1 12 PRO HB3  H  -2.252   3.818  -9.644 1.00 . C C . 210 PRO HB3  1 1 
        9 29150 3 1 12 PRO HD2  H   0.652   6.013 -10.696 1.00 . C C . 210 PRO HD2  1 1 
        9 29151 3 1 12 PRO HD3  H   0.271   4.317 -11.049 1.00 . C C . 210 PRO HD3  1 1 
        9 29152 3 1 12 PRO HG2  H  -0.463   5.988  -8.697 1.00 . C C . 210 PRO HG2  1 1 
        9 29153 3 1 12 PRO HG3  H  -0.155   4.242  -8.795 1.00 . C C . 210 PRO HG3  1 1 
        9 29154 3 1 12 PRO N    N  -1.311   5.682 -11.435 1.00 . C C . 210 PRO N    1 1 
        9 29155 3 1 12 PRO O    O  -4.076   7.472 -10.116 1.00 . C C . 210 PRO O    1 1 
        9 29156 3 1 13 CYS C    C  -1.746  10.177 -10.529 1.00 . C C . 211 CYS C    1 1 
        9 29157 3 1 13 CYS CA   C  -2.077   9.215  -9.411 1.00 . C C . 211 CYS CA   1 1 
        9 29158 3 1 13 CYS CB   C  -1.169   9.451  -8.238 1.00 . C C . 211 CYS CB   1 1 
        9 29159 3 1 13 CYS H    H  -0.996   7.525  -9.885 1.00 . C C . 211 CYS H    1 1 
        9 29160 3 1 13 CYS HA   H  -3.095   9.359  -9.082 1.00 . C C . 211 CYS HA   1 1 
        9 29161 3 1 13 CYS HB2  H  -0.142   9.404  -8.566 1.00 . C C . 211 CYS HB2  1 1 
        9 29162 3 1 13 CYS HB3  H  -1.372  10.424  -7.816 1.00 . C C . 211 CYS HB3  1 1 
        9 29163 3 1 13 CYS N    N  -1.907   7.876  -9.832 1.00 . C C . 211 CYS N    1 1 
        9 29164 3 1 13 CYS O    O  -0.926   9.869 -11.402 1.00 . C C . 211 CYS O    1 1 
        9 29165 3 1 13 CYS SG   S  -1.404   8.218  -6.927 1.00 . C C . 211 CYS SG   1 1 
        9 29166 3 1 14 ARG C    C  -1.263  13.372 -10.515 1.00 . C C . 212 ARG C    1 1 
        9 29167 3 1 14 ARG CA   C  -2.028  12.384 -11.410 1.00 . C C . 212 ARG CA   1 1 
        9 29168 3 1 14 ARG CB   C  -3.299  13.045 -12.005 1.00 . C C . 212 ARG CB   1 1 
        9 29169 3 1 14 ARG CD   C  -2.198  15.167 -12.974 1.00 . C C . 212 ARG CD   1 1 
        9 29170 3 1 14 ARG CG   C  -3.098  13.969 -13.231 1.00 . C C . 212 ARG CG   1 1 
        9 29171 3 1 14 ARG CZ   C  -1.399  17.183 -14.190 1.00 . C C . 212 ARG CZ   1 1 
        9 29172 3 1 14 ARG H    H  -3.195  11.395  -9.960 1.00 . C C . 212 ARG H    1 1 
        9 29173 3 1 14 ARG HA   H  -1.382  12.006 -12.191 1.00 . C C . 212 ARG HA   1 1 
        9 29174 3 1 14 ARG HB2  H  -3.982  12.262 -12.298 1.00 . C C . 212 ARG HB2  1 1 
        9 29175 3 1 14 ARG HB3  H  -3.768  13.625 -11.223 1.00 . C C . 212 ARG HB3  1 1 
        9 29176 3 1 14 ARG HD2  H  -2.604  15.736 -12.151 1.00 . C C . 212 ARG HD2  1 1 
        9 29177 3 1 14 ARG HD3  H  -1.212  14.810 -12.711 1.00 . C C . 212 ARG HD3  1 1 
        9 29178 3 1 14 ARG HE   H  -2.603  15.749 -14.937 1.00 . C C . 212 ARG HE   1 1 
        9 29179 3 1 14 ARG HG2  H  -2.665  13.394 -14.035 1.00 . C C . 212 ARG HG2  1 1 
        9 29180 3 1 14 ARG HG3  H  -4.073  14.320 -13.534 1.00 . C C . 212 ARG HG3  1 1 
        9 29181 3 1 14 ARG HH11 H  -0.539  17.008 -12.330 1.00 . C C . 212 ARG HH11 1 1 
        9 29182 3 1 14 ARG HH12 H  -0.133  18.422 -13.195 1.00 . C C . 212 ARG HH12 1 1 
        9 29183 3 1 14 ARG HH21 H  -1.969  17.681 -16.089 1.00 . C C . 212 ARG HH21 1 1 
        9 29184 3 1 14 ARG HH22 H  -0.928  18.800 -15.331 1.00 . C C . 212 ARG HH22 1 1 
        9 29185 3 1 14 ARG N    N  -2.404  11.301 -10.536 1.00 . C C . 212 ARG N    1 1 
        9 29186 3 1 14 ARG NE   N  -2.092  16.040 -14.145 1.00 . C C . 212 ARG NE   1 1 
        9 29187 3 1 14 ARG NH1  N  -0.637  17.553 -13.162 1.00 . C C . 212 ARG NH1  1 1 
        9 29188 3 1 14 ARG NH2  N  -1.435  17.935 -15.277 1.00 . C C . 212 ARG NH2  1 1 
        9 29189 3 1 14 ARG O    O  -0.261  13.966 -10.911 1.00 . C C . 212 ARG O    1 1 
        9 29190 3 1 15 PHE C    C  -0.836  13.531  -7.061 1.00 . C C . 213 PHE C    1 1 
        9 29191 3 1 15 PHE CA   C  -1.149  14.364  -8.285 1.00 . C C . 213 PHE CA   1 1 
        9 29192 3 1 15 PHE CB   C  -2.120  15.473  -7.868 1.00 . C C . 213 PHE CB   1 1 
        9 29193 3 1 15 PHE CD1  C  -1.864  17.455  -9.366 1.00 . C C . 213 PHE CD1  1 1 
        9 29194 3 1 15 PHE CD2  C  -3.808  16.104  -9.610 1.00 . C C . 213 PHE CD2  1 1 
        9 29195 3 1 15 PHE CE1  C  -2.310  18.279 -10.373 1.00 . C C . 213 PHE CE1  1 1 
        9 29196 3 1 15 PHE CE2  C  -4.257  16.926 -10.615 1.00 . C C . 213 PHE CE2  1 1 
        9 29197 3 1 15 PHE CG   C  -2.603  16.359  -8.973 1.00 . C C . 213 PHE CG   1 1 
        9 29198 3 1 15 PHE CZ   C  -3.510  18.013 -10.998 1.00 . C C . 213 PHE CZ   1 1 
        9 29199 3 1 15 PHE H    H  -2.527  12.976  -9.011 1.00 . C C . 213 PHE H    1 1 
        9 29200 3 1 15 PHE HA   H  -0.246  14.802  -8.680 1.00 . C C . 213 PHE HA   1 1 
        9 29201 3 1 15 PHE HB2  H  -2.990  15.022  -7.413 1.00 . C C . 213 PHE HB2  1 1 
        9 29202 3 1 15 PHE HB3  H  -1.632  16.091  -7.129 1.00 . C C . 213 PHE HB3  1 1 
        9 29203 3 1 15 PHE HD1  H  -0.926  17.660  -8.875 1.00 . C C . 213 PHE HD1  1 1 
        9 29204 3 1 15 PHE HD2  H  -4.401  15.250  -9.318 1.00 . C C . 213 PHE HD2  1 1 
        9 29205 3 1 15 PHE HE1  H  -1.720  19.132 -10.673 1.00 . C C . 213 PHE HE1  1 1 
        9 29206 3 1 15 PHE HE2  H  -5.198  16.717 -11.104 1.00 . C C . 213 PHE HE2  1 1 
        9 29207 3 1 15 PHE HZ   H  -3.866  18.657 -11.788 1.00 . C C . 213 PHE HZ   1 1 
        9 29208 3 1 15 PHE N    N  -1.746  13.499  -9.286 1.00 . C C . 213 PHE N    1 1 
        9 29209 3 1 15 PHE O    O  -1.585  12.596  -6.748 1.00 . C C . 213 PHE O    1 1 
        9 29210 3 1 16 PHE C    C   1.094  14.128  -4.112 1.00 . C C . 214 PHE C    1 1 
        9 29211 3 1 16 PHE CA   C   0.631  13.137  -5.179 1.00 . C C . 214 PHE CA   1 1 
        9 29212 3 1 16 PHE CB   C   1.709  12.062  -5.440 1.00 . C C . 214 PHE CB   1 1 
        9 29213 3 1 16 PHE CD1  C   3.998  13.021  -5.120 1.00 . C C . 214 PHE CD1  1 1 
        9 29214 3 1 16 PHE CD2  C   3.229  12.673  -7.343 1.00 . C C . 214 PHE CD2  1 1 
        9 29215 3 1 16 PHE CE1  C   5.186  13.512  -5.597 1.00 . C C . 214 PHE CE1  1 1 
        9 29216 3 1 16 PHE CE2  C   4.420  13.164  -7.833 1.00 . C C . 214 PHE CE2  1 1 
        9 29217 3 1 16 PHE CG   C   3.006  12.598  -5.981 1.00 . C C . 214 PHE CG   1 1 
        9 29218 3 1 16 PHE CZ   C   5.400  13.584  -6.957 1.00 . C C . 214 PHE CZ   1 1 
        9 29219 3 1 16 PHE H    H   0.852  14.550  -6.709 1.00 . C C . 214 PHE H    1 1 
        9 29220 3 1 16 PHE HA   H  -0.260  12.654  -4.808 1.00 . C C . 214 PHE HA   1 1 
        9 29221 3 1 16 PHE HB2  H   1.926  11.554  -4.512 1.00 . C C . 214 PHE HB2  1 1 
        9 29222 3 1 16 PHE HB3  H   1.320  11.344  -6.147 1.00 . C C . 214 PHE HB3  1 1 
        9 29223 3 1 16 PHE HD1  H   3.825  12.964  -4.056 1.00 . C C . 214 PHE HD1  1 1 
        9 29224 3 1 16 PHE HD2  H   2.461  12.342  -8.027 1.00 . C C . 214 PHE HD2  1 1 
        9 29225 3 1 16 PHE HE1  H   5.938  13.835  -4.892 1.00 . C C . 214 PHE HE1  1 1 
        9 29226 3 1 16 PHE HE2  H   4.587  13.220  -8.898 1.00 . C C . 214 PHE HE2  1 1 
        9 29227 3 1 16 PHE HZ   H   6.332  13.969  -7.339 1.00 . C C . 214 PHE HZ   1 1 
        9 29228 3 1 16 PHE N    N   0.260  13.832  -6.399 1.00 . C C . 214 PHE N    1 1 
        9 29229 3 1 16 PHE O    O   1.668  15.189  -4.434 1.00 . C C . 214 PHE O    1 1 
        9 29230 3 1 17 GLU C    C   2.572  14.125  -1.252 1.00 . C C . 215 GLU C    1 1 
        9 29231 3 1 17 GLU CA   C   1.237  14.592  -1.749 1.00 . C C . 215 GLU CA   1 1 
        9 29232 3 1 17 GLU CB   C   0.224  14.410  -0.600 1.00 . C C . 215 GLU CB   1 1 
        9 29233 3 1 17 GLU CD   C  -1.571  15.977  -1.553 1.00 . C C . 215 GLU CD   1 1 
        9 29234 3 1 17 GLU CG   C  -1.242  14.603  -0.979 1.00 . C C . 215 GLU CG   1 1 
        9 29235 3 1 17 GLU H    H   0.409  12.936  -2.656 1.00 . C C . 215 GLU H    1 1 
        9 29236 3 1 17 GLU HA   H   1.264  15.635  -2.028 1.00 . C C . 215 GLU HA   1 1 
        9 29237 3 1 17 GLU HB2  H   0.333  13.397  -0.237 1.00 . C C . 215 GLU HB2  1 1 
        9 29238 3 1 17 GLU HB3  H   0.472  15.082   0.207 1.00 . C C . 215 GLU HB3  1 1 
        9 29239 3 1 17 GLU HG2  H  -1.551  13.810  -1.638 1.00 . C C . 215 GLU HG2  1 1 
        9 29240 3 1 17 GLU HG3  H  -1.802  14.478  -0.063 1.00 . C C . 215 GLU HG3  1 1 
        9 29241 3 1 17 GLU N    N   0.860  13.783  -2.871 1.00 . C C . 215 GLU N    1 1 
        9 29242 3 1 17 GLU O    O   2.862  12.923  -1.278 1.00 . C C . 215 GLU O    1 1 
        9 29243 3 1 17 GLU OE1  O  -0.686  16.634  -2.144 1.00 . C C . 215 GLU OE1  1 1 
        9 29244 3 1 17 GLU OE2  O  -2.704  16.439  -1.354 1.00 . C C . 215 GLU OE2  1 1 
        9 29245 3 1 18 SER C    C   4.424  14.620   1.280 1.00 . C C . 216 SER C    1 1 
        9 29246 3 1 18 SER CA   C   4.609  14.637  -0.224 1.00 . C C . 216 SER CA   1 1 
        9 29247 3 1 18 SER CB   C   5.753  15.538  -0.633 1.00 . C C . 216 SER CB   1 1 
        9 29248 3 1 18 SER H    H   3.171  15.984  -0.890 1.00 . C C . 216 SER H    1 1 
        9 29249 3 1 18 SER HA   H   4.801  13.631  -0.572 1.00 . C C . 216 SER HA   1 1 
        9 29250 3 1 18 SER HB2  H   5.863  15.512  -1.707 1.00 . C C . 216 SER HB2  1 1 
        9 29251 3 1 18 SER HB3  H   5.545  16.549  -0.315 1.00 . C C . 216 SER HB3  1 1 
        9 29252 3 1 18 SER HG   H   7.234  14.304  -0.497 1.00 . C C . 216 SER HG   1 1 
        9 29253 3 1 18 SER N    N   3.390  15.031  -0.819 1.00 . C C . 216 SER N    1 1 
        9 29254 3 1 18 SER O    O   4.150  13.582   1.859 1.00 . C C . 216 SER O    1 1 
        9 29255 3 1 18 SER OG   O   6.964  15.114  -0.047 1.00 . C C . 216 SER OG   1 1 
        9 29256 3 1 19 HIS C    C   2.840  15.781   3.685 1.00 . C C . 217 HIS C    1 1 
        9 29257 3 1 19 HIS CA   C   4.292  15.808   3.348 1.00 . C C . 217 HIS CA   1 1 
        9 29258 3 1 19 HIS CB   C   4.979  16.969   4.064 1.00 . C C . 217 HIS CB   1 1 
        9 29259 3 1 19 HIS CD2  C   7.430  16.997   3.228 1.00 . C C . 217 HIS CD2  1 1 
        9 29260 3 1 19 HIS CE1  C   8.415  16.758   5.165 1.00 . C C . 217 HIS CE1  1 1 
        9 29261 3 1 19 HIS CG   C   6.466  16.888   4.162 1.00 . C C . 217 HIS CG   1 1 
        9 29262 3 1 19 HIS H    H   4.656  16.603   1.419 1.00 . C C . 217 HIS H    1 1 
        9 29263 3 1 19 HIS HA   H   4.716  14.882   3.708 1.00 . C C . 217 HIS HA   1 1 
        9 29264 3 1 19 HIS HB2  H   4.751  17.890   3.550 1.00 . C C . 217 HIS HB2  1 1 
        9 29265 3 1 19 HIS HB3  H   4.581  17.017   5.064 1.00 . C C . 217 HIS HB3  1 1 
        9 29266 3 1 19 HIS HD1  H   6.704  16.617   6.242 1.00 . C C . 217 HIS HD1  1 1 
        9 29267 3 1 19 HIS HD2  H   7.283  17.124   2.164 1.00 . C C . 217 HIS HD2  1 1 
        9 29268 3 1 19 HIS HE1  H   9.170  16.662   5.930 1.00 . C C . 217 HIS HE1  1 1 
        9 29269 3 1 19 HIS HE2  H   9.510  17.105   3.480 1.00 . C C . 217 HIS HE2  1 1 
        9 29270 3 1 19 HIS N    N   4.494  15.777   1.919 1.00 . C C . 217 HIS N    1 1 
        9 29271 3 1 19 HIS ND1  N   7.122  16.735   5.362 1.00 . C C . 217 HIS ND1  1 1 
        9 29272 3 1 19 HIS NE2  N   8.632  16.912   3.881 1.00 . C C . 217 HIS NE2  1 1 
        9 29273 3 1 19 HIS O    O   2.207  16.810   3.850 1.00 . C C . 217 HIS O    1 1 
        9 29274 3 1 20 VAL C    C   1.036  14.011   5.555 1.00 . C C . 218 VAL C    1 1 
        9 29275 3 1 20 VAL CA   C   0.967  14.391   4.084 1.00 . C C . 218 VAL CA   1 1 
        9 29276 3 1 20 VAL CB   C   0.333  13.227   3.264 1.00 . C C . 218 VAL CB   1 1 
        9 29277 3 1 20 VAL CG1  C   0.901  11.873   3.658 1.00 . C C . 218 VAL CG1  1 1 
        9 29278 3 1 20 VAL CG2  C  -1.188  13.244   3.304 1.00 . C C . 218 VAL CG2  1 1 
        9 29279 3 1 20 VAL H    H   2.859  13.850   3.406 1.00 . C C . 218 VAL H    1 1 
        9 29280 3 1 20 VAL HA   H   0.396  15.299   3.951 1.00 . C C . 218 VAL HA   1 1 
        9 29281 3 1 20 VAL HB   H   0.644  13.383   2.239 1.00 . C C . 218 VAL HB   1 1 
        9 29282 3 1 20 VAL HG11 H   0.354  11.087   3.160 1.00 . C C . 218 VAL HG11 1 1 
        9 29283 3 1 20 VAL HG12 H   0.816  11.754   4.729 1.00 . C C . 218 VAL HG12 1 1 
        9 29284 3 1 20 VAL HG13 H   1.942  11.830   3.371 1.00 . C C . 218 VAL HG13 1 1 
        9 29285 3 1 20 VAL HG21 H  -1.555  13.213   4.320 1.00 . C C . 218 VAL HG21 1 1 
        9 29286 3 1 20 VAL HG22 H  -1.557  12.396   2.745 1.00 . C C . 218 VAL HG22 1 1 
        9 29287 3 1 20 VAL HG23 H  -1.530  14.136   2.798 1.00 . C C . 218 VAL HG23 1 1 
        9 29288 3 1 20 VAL N    N   2.305  14.608   3.692 1.00 . C C . 218 VAL N    1 1 
        9 29289 3 1 20 VAL O    O   2.035  13.431   5.993 1.00 . C C . 218 VAL O    1 1 
        9 29290 3 1 21 ALA C    C  -0.204  12.517   7.887 1.00 . C C . 219 ALA C    1 1 
        9 29291 3 1 21 ALA CA   C   0.115  13.988   7.705 1.00 . C C . 219 ALA CA   1 1 
        9 29292 3 1 21 ALA CB   C  -0.788  14.870   8.539 1.00 . C C . 219 ALA CB   1 1 
        9 29293 3 1 21 ALA H    H  -0.713  14.820   5.950 1.00 . C C . 219 ALA H    1 1 
        9 29294 3 1 21 ALA HA   H   1.143  14.135   8.009 1.00 . C C . 219 ALA HA   1 1 
        9 29295 3 1 21 ALA HB1  H  -1.815  14.708   8.249 1.00 . C C . 219 ALA HB1  1 1 
        9 29296 3 1 21 ALA HB2  H  -0.529  15.906   8.377 1.00 . C C . 219 ALA HB2  1 1 
        9 29297 3 1 21 ALA HB3  H  -0.667  14.625   9.583 1.00 . C C . 219 ALA HB3  1 1 
        9 29298 3 1 21 ALA N    N   0.055  14.339   6.314 1.00 . C C . 219 ALA N    1 1 
        9 29299 3 1 21 ALA O    O  -1.277  12.053   7.499 1.00 . C C . 219 ALA O    1 1 
        9 29300 3 1 22 ARG C    C  -0.472  10.112   9.753 1.00 . C C . 220 ARG C    1 1 
        9 29301 3 1 22 ARG CA   C   0.602  10.363   8.703 1.00 . C C . 220 ARG CA   1 1 
        9 29302 3 1 22 ARG CB   C   1.893   9.810   9.221 1.00 . C C . 220 ARG CB   1 1 
        9 29303 3 1 22 ARG CD   C   3.101   7.899  10.108 1.00 . C C . 220 ARG CD   1 1 
        9 29304 3 1 22 ARG CG   C   2.001   8.294   9.205 1.00 . C C . 220 ARG CG   1 1 
        9 29305 3 1 22 ARG CZ   C   5.091   6.395   9.872 1.00 . C C . 220 ARG CZ   1 1 
        9 29306 3 1 22 ARG H    H   1.542  12.260   8.780 1.00 . C C . 220 ARG H    1 1 
        9 29307 3 1 22 ARG HA   H   0.358   9.887   7.765 1.00 . C C . 220 ARG HA   1 1 
        9 29308 3 1 22 ARG HB2  H   2.683  10.187   8.587 1.00 . C C . 220 ARG HB2  1 1 
        9 29309 3 1 22 ARG HB3  H   2.045  10.156  10.232 1.00 . C C . 220 ARG HB3  1 1 
        9 29310 3 1 22 ARG HD2  H   3.788   8.722  10.191 1.00 . C C . 220 ARG HD2  1 1 
        9 29311 3 1 22 ARG HD3  H   2.520   7.771  11.012 1.00 . C C . 220 ARG HD3  1 1 
        9 29312 3 1 22 ARG HE   H   3.138   5.944   9.396 1.00 . C C . 220 ARG HE   1 1 
        9 29313 3 1 22 ARG HG2  H   1.078   7.842   9.542 1.00 . C C . 220 ARG HG2  1 1 
        9 29314 3 1 22 ARG HG3  H   2.228   7.946   8.208 1.00 . C C . 220 ARG HG3  1 1 
        9 29315 3 1 22 ARG HH11 H   5.561   8.223  10.700 1.00 . C C . 220 ARG HH11 1 1 
        9 29316 3 1 22 ARG HH12 H   6.885   7.194  10.496 1.00 . C C . 220 ARG HH12 1 1 
        9 29317 3 1 22 ARG HH21 H   5.058   4.516   9.080 1.00 . C C . 220 ARG HH21 1 1 
        9 29318 3 1 22 ARG HH22 H   6.604   5.078   9.556 1.00 . C C . 220 ARG HH22 1 1 
        9 29319 3 1 22 ARG N    N   0.732  11.797   8.476 1.00 . C C . 220 ARG N    1 1 
        9 29320 3 1 22 ARG NE   N   3.750   6.623   9.752 1.00 . C C . 220 ARG NE   1 1 
        9 29321 3 1 22 ARG NH1  N   5.895   7.328  10.386 1.00 . C C . 220 ARG NH1  1 1 
        9 29322 3 1 22 ARG NH2  N   5.615   5.245   9.475 1.00 . C C . 220 ARG NH2  1 1 
        9 29323 3 1 22 ARG O    O  -1.085   9.064   9.804 1.00 . C C . 220 ARG O    1 1 
        9 29324 3 1 23 ALA C    C  -3.064  11.221  11.015 1.00 . C C . 221 ALA C    1 1 
        9 29325 3 1 23 ALA CA   C  -1.683  11.009  11.621 1.00 . C C . 221 ALA CA   1 1 
        9 29326 3 1 23 ALA CB   C  -1.408  12.023  12.709 1.00 . C C . 221 ALA CB   1 1 
        9 29327 3 1 23 ALA H    H  -0.111  11.890  10.529 1.00 . C C . 221 ALA H    1 1 
        9 29328 3 1 23 ALA HA   H  -1.641  10.019  12.050 1.00 . C C . 221 ALA HA   1 1 
        9 29329 3 1 23 ALA HB1  H  -1.451  13.015  12.286 1.00 . C C . 221 ALA HB1  1 1 
        9 29330 3 1 23 ALA HB2  H  -0.423  11.850  13.116 1.00 . C C . 221 ALA HB2  1 1 
        9 29331 3 1 23 ALA HB3  H  -2.147  11.934  13.490 1.00 . C C . 221 ALA HB3  1 1 
        9 29332 3 1 23 ALA N    N  -0.675  11.087  10.596 1.00 . C C . 221 ALA N    1 1 
        9 29333 3 1 23 ALA O    O  -4.086  11.012  11.673 1.00 . C C . 221 ALA O    1 1 
        9 29334 3 1 24 ASN C    C  -4.608  10.751   8.069 1.00 . C C . 222 ASN C    1 1 
        9 29335 3 1 24 ASN CA   C  -4.331  11.889   9.063 1.00 . C C . 222 ASN CA   1 1 
        9 29336 3 1 24 ASN CB   C  -4.309  13.261   8.333 1.00 . C C . 222 ASN CB   1 1 
        9 29337 3 1 24 ASN CG   C  -5.674  13.663   7.746 1.00 . C C . 222 ASN CG   1 1 
        9 29338 3 1 24 ASN H    H  -2.244  11.796   9.283 1.00 . C C . 222 ASN H    1 1 
        9 29339 3 1 24 ASN HA   H  -5.119  11.901   9.802 1.00 . C C . 222 ASN HA   1 1 
        9 29340 3 1 24 ASN HB2  H  -3.967  14.040   8.996 1.00 . C C . 222 ASN HB2  1 1 
        9 29341 3 1 24 ASN HB3  H  -3.607  13.188   7.516 1.00 . C C . 222 ASN HB3  1 1 
        9 29342 3 1 24 ASN HD21 H  -4.813  14.741   6.316 1.00 . C C . 222 ASN HD21 1 1 
        9 29343 3 1 24 ASN HD22 H  -6.526  14.720   6.308 1.00 . C C . 222 ASN HD22 1 1 
        9 29344 3 1 24 ASN N    N  -3.089  11.650   9.760 1.00 . C C . 222 ASN N    1 1 
        9 29345 3 1 24 ASN ND2  N  -5.665  14.446   6.688 1.00 . C C . 222 ASN ND2  1 1 
        9 29346 3 1 24 ASN O    O  -5.586  10.787   7.335 1.00 . C C . 222 ASN O    1 1 
        9 29347 3 1 24 ASN OD1  O  -6.726  13.279   8.261 1.00 . C C . 222 ASN OD1  1 1 
        9 29348 3 1 25 VAL C    C  -4.517   7.381   7.933 1.00 . C C . 223 VAL C    1 1 
        9 29349 3 1 25 VAL CA   C  -4.040   8.610   7.145 1.00 . C C . 223 VAL CA   1 1 
        9 29350 3 1 25 VAL CB   C  -2.826   8.281   6.206 1.00 . C C . 223 VAL CB   1 1 
        9 29351 3 1 25 VAL CG1  C  -1.570   8.219   6.988 1.00 . C C . 223 VAL CG1  1 1 
        9 29352 3 1 25 VAL CG2  C  -3.015   6.965   5.495 1.00 . C C . 223 VAL CG2  1 1 
        9 29353 3 1 25 VAL H    H  -2.945   9.672   8.607 1.00 . C C . 223 VAL H    1 1 
        9 29354 3 1 25 VAL HA   H  -4.874   8.926   6.536 1.00 . C C . 223 VAL HA   1 1 
        9 29355 3 1 25 VAL HB   H  -2.738   9.060   5.463 1.00 . C C . 223 VAL HB   1 1 
        9 29356 3 1 25 VAL HG11 H  -1.738   7.539   7.808 1.00 . C C . 223 VAL HG11 1 1 
        9 29357 3 1 25 VAL HG12 H  -1.367   9.206   7.373 1.00 . C C . 223 VAL HG12 1 1 
        9 29358 3 1 25 VAL HG13 H  -0.753   7.864   6.377 1.00 . C C . 223 VAL HG13 1 1 
        9 29359 3 1 25 VAL HG21 H  -2.149   6.741   4.888 1.00 . C C . 223 VAL HG21 1 1 
        9 29360 3 1 25 VAL HG22 H  -3.909   6.995   4.890 1.00 . C C . 223 VAL HG22 1 1 
        9 29361 3 1 25 VAL HG23 H  -3.111   6.206   6.261 1.00 . C C . 223 VAL HG23 1 1 
        9 29362 3 1 25 VAL N    N  -3.761   9.730   8.039 1.00 . C C . 223 VAL N    1 1 
        9 29363 3 1 25 VAL O    O  -4.121   7.185   9.051 1.00 . C C . 223 VAL O    1 1 
        9 29364 3 1 26 LYS C    C  -5.049   4.179   7.569 1.00 . C C . 224 LYS C    1 1 
        9 29365 3 1 26 LYS CA   C  -5.906   5.373   7.990 1.00 . C C . 224 LYS CA   1 1 
        9 29366 3 1 26 LYS CB   C  -7.376   5.084   7.636 1.00 . C C . 224 LYS CB   1 1 
        9 29367 3 1 26 LYS CD   C  -9.803   5.790   7.800 1.00 . C C . 224 LYS CD   1 1 
        9 29368 3 1 26 LYS CE   C -10.080   5.583   6.320 1.00 . C C . 224 LYS CE   1 1 
        9 29369 3 1 26 LYS CG   C  -8.348   6.162   8.078 1.00 . C C . 224 LYS CG   1 1 
        9 29370 3 1 26 LYS H    H  -5.812   6.923   6.502 1.00 . C C . 224 LYS H    1 1 
        9 29371 3 1 26 LYS HA   H  -5.825   5.501   9.060 1.00 . C C . 224 LYS HA   1 1 
        9 29372 3 1 26 LYS HB2  H  -7.450   4.976   6.564 1.00 . C C . 224 LYS HB2  1 1 
        9 29373 3 1 26 LYS HB3  H  -7.664   4.152   8.099 1.00 . C C . 224 LYS HB3  1 1 
        9 29374 3 1 26 LYS HD2  H -10.038   4.879   8.329 1.00 . C C . 224 LYS HD2  1 1 
        9 29375 3 1 26 LYS HD3  H -10.436   6.584   8.170 1.00 . C C . 224 LYS HD3  1 1 
        9 29376 3 1 26 LYS HE2  H  -9.889   6.507   5.794 1.00 . C C . 224 LYS HE2  1 1 
        9 29377 3 1 26 LYS HE3  H  -9.427   4.812   5.939 1.00 . C C . 224 LYS HE3  1 1 
        9 29378 3 1 26 LYS HG2  H  -8.229   6.287   9.143 1.00 . C C . 224 LYS HG2  1 1 
        9 29379 3 1 26 LYS HG3  H  -8.102   7.080   7.564 1.00 . C C . 224 LYS HG3  1 1 
        9 29380 3 1 26 LYS HZ1  H -11.689   4.313   6.614 1.00 . C C . 224 LYS HZ1  1 1 
        9 29381 3 1 26 LYS HZ2  H -11.650   4.999   5.074 1.00 . C C . 224 LYS HZ2  1 1 
        9 29382 3 1 26 LYS HZ3  H -12.135   5.922   6.405 1.00 . C C . 224 LYS HZ3  1 1 
        9 29383 3 1 26 LYS N    N  -5.437   6.608   7.355 1.00 . C C . 224 LYS N    1 1 
        9 29384 3 1 26 LYS NZ   N -11.480   5.182   6.083 1.00 . C C . 224 LYS NZ   1 1 
        9 29385 3 1 26 LYS O    O  -4.799   3.280   8.351 1.00 . C C . 224 LYS O    1 1 
        9 29386 3 1 27 HIS C    C  -3.385   3.426   4.311 1.00 . C C . 225 HIS C    1 1 
        9 29387 3 1 27 HIS CA   C  -3.842   3.081   5.712 1.00 . C C . 225 HIS CA   1 1 
        9 29388 3 1 27 HIS CB   C  -4.647   1.761   5.680 1.00 . C C . 225 HIS CB   1 1 
        9 29389 3 1 27 HIS CD2  C  -7.175   1.263   5.460 1.00 . C C . 225 HIS CD2  1 1 
        9 29390 3 1 27 HIS CE1  C  -7.663   2.623   3.827 1.00 . C C . 225 HIS CE1  1 1 
        9 29391 3 1 27 HIS CG   C  -6.032   1.866   5.096 1.00 . C C . 225 HIS CG   1 1 
        9 29392 3 1 27 HIS H    H  -4.794   4.986   5.771 1.00 . C C . 225 HIS H    1 1 
        9 29393 3 1 27 HIS HA   H  -2.965   2.935   6.326 1.00 . C C . 225 HIS HA   1 1 
        9 29394 3 1 27 HIS HB2  H  -4.103   1.036   5.093 1.00 . C C . 225 HIS HB2  1 1 
        9 29395 3 1 27 HIS HB3  H  -4.730   1.398   6.691 1.00 . C C . 225 HIS HB3  1 1 
        9 29396 3 1 27 HIS HD1  H  -5.739   3.291   3.571 1.00 . C C . 225 HIS HD1  1 1 
        9 29397 3 1 27 HIS HD2  H  -7.269   0.488   6.206 1.00 . C C . 225 HIS HD2  1 1 
        9 29398 3 1 27 HIS HE1  H  -8.206   3.172   3.075 1.00 . C C . 225 HIS HE1  1 1 
        9 29399 3 1 27 HIS HE2  H  -9.115   1.792   4.950 1.00 . C C . 225 HIS HE2  1 1 
        9 29400 3 1 27 HIS N    N  -4.616   4.188   6.311 1.00 . C C . 225 HIS N    1 1 
        9 29401 3 1 27 HIS ND1  N  -6.370   2.714   4.057 1.00 . C C . 225 HIS ND1  1 1 
        9 29402 3 1 27 HIS NE2  N  -8.172   1.751   4.662 1.00 . C C . 225 HIS NE2  1 1 
        9 29403 3 1 27 HIS O    O  -3.910   4.378   3.702 1.00 . C C . 225 HIS O    1 1 
        9 29404 3 1 28 LEU C    C  -2.336   1.764   1.480 1.00 . C C . 226 LEU C    1 1 
        9 29405 3 1 28 LEU CA   C  -1.913   2.840   2.453 1.00 . C C . 226 LEU CA   1 1 
        9 29406 3 1 28 LEU CB   C  -0.368   2.788   2.550 1.00 . C C . 226 LEU CB   1 1 
        9 29407 3 1 28 LEU CD1  C   1.833   3.612   3.410 1.00 . C C . 226 LEU CD1  1 1 
        9 29408 3 1 28 LEU CD2  C  -0.026   5.227   2.983 1.00 . C C . 226 LEU CD2  1 1 
        9 29409 3 1 28 LEU CG   C   0.321   3.825   3.426 1.00 . C C . 226 LEU CG   1 1 
        9 29410 3 1 28 LEU H    H  -2.246   1.777   4.245 1.00 . C C . 226 LEU H    1 1 
        9 29411 3 1 28 LEU HA   H  -2.202   3.813   2.092 1.00 . C C . 226 LEU HA   1 1 
        9 29412 3 1 28 LEU HB2  H  -0.085   1.825   2.956 1.00 . C C . 226 LEU HB2  1 1 
        9 29413 3 1 28 LEU HB3  H   0.032   2.872   1.550 1.00 . C C . 226 LEU HB3  1 1 
        9 29414 3 1 28 LEU HD11 H   2.073   2.626   3.781 1.00 . C C . 226 LEU HD11 1 1 
        9 29415 3 1 28 LEU HD12 H   2.316   4.360   4.023 1.00 . C C . 226 LEU HD12 1 1 
        9 29416 3 1 28 LEU HD13 H   2.209   3.713   2.403 1.00 . C C . 226 LEU HD13 1 1 
        9 29417 3 1 28 LEU HD21 H   0.486   5.945   3.603 1.00 . C C . 226 LEU HD21 1 1 
        9 29418 3 1 28 LEU HD22 H  -1.094   5.357   3.068 1.00 . C C . 226 LEU HD22 1 1 
        9 29419 3 1 28 LEU HD23 H   0.275   5.348   1.953 1.00 . C C . 226 LEU HD23 1 1 
        9 29420 3 1 28 LEU HG   H  -0.026   3.685   4.438 1.00 . C C . 226 LEU HG   1 1 
        9 29421 3 1 28 LEU N    N  -2.512   2.599   3.767 1.00 . C C . 226 LEU N    1 1 
        9 29422 3 1 28 LEU O    O  -2.508   0.628   1.863 1.00 . C C . 226 LEU O    1 1 
        9 29423 3 1 29 LYS C    C  -1.730   1.342  -1.840 1.00 . C C . 227 LYS C    1 1 
        9 29424 3 1 29 LYS CA   C  -2.806   1.203  -0.805 1.00 . C C . 227 LYS CA   1 1 
        9 29425 3 1 29 LYS CB   C  -4.173   1.409  -1.416 1.00 . C C . 227 LYS CB   1 1 
        9 29426 3 1 29 LYS CD   C  -5.945   0.258  -2.787 1.00 . C C . 227 LYS CD   1 1 
        9 29427 3 1 29 LYS CE   C  -6.459   1.419  -3.590 1.00 . C C . 227 LYS CE   1 1 
        9 29428 3 1 29 LYS CG   C  -4.491   0.341  -2.441 1.00 . C C . 227 LYS CG   1 1 
        9 29429 3 1 29 LYS H    H  -2.493   3.097   0.017 1.00 . C C . 227 LYS H    1 1 
        9 29430 3 1 29 LYS HA   H  -2.764   0.192  -0.431 1.00 . C C . 227 LYS HA   1 1 
        9 29431 3 1 29 LYS HB2  H  -4.934   1.404  -0.650 1.00 . C C . 227 LYS HB2  1 1 
        9 29432 3 1 29 LYS HB3  H  -4.168   2.357  -1.929 1.00 . C C . 227 LYS HB3  1 1 
        9 29433 3 1 29 LYS HD2  H  -6.107  -0.641  -3.363 1.00 . C C . 227 LYS HD2  1 1 
        9 29434 3 1 29 LYS HD3  H  -6.509   0.185  -1.868 1.00 . C C . 227 LYS HD3  1 1 
        9 29435 3 1 29 LYS HE2  H  -5.943   1.501  -4.536 1.00 . C C . 227 LYS HE2  1 1 
        9 29436 3 1 29 LYS HE3  H  -7.458   1.067  -3.729 1.00 . C C . 227 LYS HE3  1 1 
        9 29437 3 1 29 LYS HG2  H  -3.963   0.592  -3.349 1.00 . C C . 227 LYS HG2  1 1 
        9 29438 3 1 29 LYS HG3  H  -4.148  -0.631  -2.123 1.00 . C C . 227 LYS HG3  1 1 
        9 29439 3 1 29 LYS HZ1  H  -5.556   3.031  -2.581 1.00 . C C . 227 LYS HZ1  1 1 
        9 29440 3 1 29 LYS HZ2  H  -7.126   2.670  -2.055 1.00 . C C . 227 LYS HZ2  1 1 
        9 29441 3 1 29 LYS HZ3  H  -6.870   3.432  -3.528 1.00 . C C . 227 LYS HZ3  1 1 
        9 29442 3 1 29 LYS N    N  -2.540   2.139   0.246 1.00 . C C . 227 LYS N    1 1 
        9 29443 3 1 29 LYS NZ   N  -6.492   2.707  -2.877 1.00 . C C . 227 LYS NZ   1 1 
        9 29444 3 1 29 LYS O    O  -1.556   2.420  -2.414 1.00 . C C . 227 LYS O    1 1 
        9 29445 3 1 30 ILE C    C  -0.191  -0.371  -4.240 1.00 . C C . 228 ILE C    1 1 
        9 29446 3 1 30 ILE CA   C   0.132   0.343  -2.953 1.00 . C C . 228 ILE CA   1 1 
        9 29447 3 1 30 ILE CB   C   1.375  -0.334  -2.334 1.00 . C C . 228 ILE CB   1 1 
        9 29448 3 1 30 ILE CD1  C   2.887  -0.413  -0.305 1.00 . C C . 228 ILE CD1  1 1 
        9 29449 3 1 30 ILE CG1  C   1.644   0.179  -0.923 1.00 . C C . 228 ILE CG1  1 1 
        9 29450 3 1 30 ILE CG2  C   2.594  -0.086  -3.211 1.00 . C C . 228 ILE CG2  1 1 
        9 29451 3 1 30 ILE H    H  -1.232  -0.575  -1.652 1.00 . C C . 228 ILE H    1 1 
        9 29452 3 1 30 ILE HA   H   0.369   1.376  -3.155 1.00 . C C . 228 ILE HA   1 1 
        9 29453 3 1 30 ILE HB   H   1.198  -1.399  -2.294 1.00 . C C . 228 ILE HB   1 1 
        9 29454 3 1 30 ILE HD11 H   3.015  -0.031   0.696 1.00 . C C . 228 ILE HD11 1 1 
        9 29455 3 1 30 ILE HD12 H   3.746  -0.152  -0.906 1.00 . C C . 228 ILE HD12 1 1 
        9 29456 3 1 30 ILE HD13 H   2.786  -1.490  -0.276 1.00 . C C . 228 ILE HD13 1 1 
        9 29457 3 1 30 ILE HG12 H   1.738   1.252  -0.921 1.00 . C C . 228 ILE HG12 1 1 
        9 29458 3 1 30 ILE HG13 H   0.807  -0.096  -0.299 1.00 . C C . 228 ILE HG13 1 1 
        9 29459 3 1 30 ILE HG21 H   2.739   0.979  -3.328 1.00 . C C . 228 ILE HG21 1 1 
        9 29460 3 1 30 ILE HG22 H   2.458  -0.545  -4.180 1.00 . C C . 228 ILE HG22 1 1 
        9 29461 3 1 30 ILE HG23 H   3.466  -0.505  -2.730 1.00 . C C . 228 ILE HG23 1 1 
        9 29462 3 1 30 ILE N    N  -0.998   0.288  -2.067 1.00 . C C . 228 ILE N    1 1 
        9 29463 3 1 30 ILE O    O  -0.803  -1.462  -4.219 1.00 . C C . 228 ILE O    1 1 
        9 29464 3 1 31 LEU C    C   1.160   0.024  -7.531 1.00 . C C . 229 LEU C    1 1 
        9 29465 3 1 31 LEU CA   C   0.017  -0.389  -6.617 1.00 . C C . 229 LEU CA   1 1 
        9 29466 3 1 31 LEU CB   C  -1.395  -0.077  -7.229 1.00 . C C . 229 LEU CB   1 1 
        9 29467 3 1 31 LEU CD1  C  -3.289  -0.708  -8.752 1.00 . C C . 229 LEU CD1  1 1 
        9 29468 3 1 31 LEU CD2  C  -1.112  -0.273  -9.746 1.00 . C C . 229 LEU CD2  1 1 
        9 29469 3 1 31 LEU CG   C  -1.807  -0.839  -8.529 1.00 . C C . 229 LEU CG   1 1 
        9 29470 3 1 31 LEU H    H   0.597   1.120  -5.293 1.00 . C C . 229 LEU H    1 1 
        9 29471 3 1 31 LEU HA   H   0.092  -1.450  -6.443 1.00 . C C . 229 LEU HA   1 1 
        9 29472 3 1 31 LEU HB2  H  -2.144  -0.284  -6.480 1.00 . C C . 229 LEU HB2  1 1 
        9 29473 3 1 31 LEU HB3  H  -1.441   0.981  -7.450 1.00 . C C . 229 LEU HB3  1 1 
        9 29474 3 1 31 LEU HD11 H  -3.577  -1.223  -9.656 1.00 . C C . 229 LEU HD11 1 1 
        9 29475 3 1 31 LEU HD12 H  -3.520   0.346  -8.844 1.00 . C C . 229 LEU HD12 1 1 
        9 29476 3 1 31 LEU HD13 H  -3.836  -1.104  -7.911 1.00 . C C . 229 LEU HD13 1 1 
        9 29477 3 1 31 LEU HD21 H  -1.391   0.768  -9.848 1.00 . C C . 229 LEU HD21 1 1 
        9 29478 3 1 31 LEU HD22 H  -1.420  -0.815 -10.628 1.00 . C C . 229 LEU HD22 1 1 
        9 29479 3 1 31 LEU HD23 H  -0.042  -0.352  -9.622 1.00 . C C . 229 LEU HD23 1 1 
        9 29480 3 1 31 LEU HG   H  -1.558  -1.885  -8.441 1.00 . C C . 229 LEU HG   1 1 
        9 29481 3 1 31 LEU N    N   0.181   0.229  -5.345 1.00 . C C . 229 LEU N    1 1 
        9 29482 3 1 31 LEU O    O   1.309   1.206  -7.874 1.00 . C C . 229 LEU O    1 1 
        9 29483 3 1 32 ASN C    C   2.383  -0.741 -10.203 1.00 . C C . 230 ASN C    1 1 
        9 29484 3 1 32 ASN CA   C   3.042  -0.684  -8.854 1.00 . C C . 230 ASN CA   1 1 
        9 29485 3 1 32 ASN CB   C   4.152  -1.756  -8.748 1.00 . C C . 230 ASN CB   1 1 
        9 29486 3 1 32 ASN CG   C   5.444  -1.431  -9.543 1.00 . C C . 230 ASN CG   1 1 
        9 29487 3 1 32 ASN H    H   1.878  -1.829  -7.520 1.00 . C C . 230 ASN H    1 1 
        9 29488 3 1 32 ASN HA   H   3.439   0.305  -8.684 1.00 . C C . 230 ASN HA   1 1 
        9 29489 3 1 32 ASN HB2  H   4.422  -1.873  -7.710 1.00 . C C . 230 ASN HB2  1 1 
        9 29490 3 1 32 ASN HB3  H   3.758  -2.694  -9.110 1.00 . C C . 230 ASN HB3  1 1 
        9 29491 3 1 32 ASN HD21 H   4.481  -0.345 -10.939 1.00 . C C . 230 ASN HD21 1 1 
        9 29492 3 1 32 ASN HD22 H   6.157  -0.470 -11.127 1.00 . C C . 230 ASN HD22 1 1 
        9 29493 3 1 32 ASN N    N   1.977  -0.937  -7.910 1.00 . C C . 230 ASN N    1 1 
        9 29494 3 1 32 ASN ND2  N   5.344  -0.689 -10.626 1.00 . C C . 230 ASN ND2  1 1 
        9 29495 3 1 32 ASN O    O   1.946  -1.792 -10.657 1.00 . C C . 230 ASN O    1 1 
        9 29496 3 1 32 ASN OD1  O   6.535  -1.861  -9.163 1.00 . C C . 230 ASN OD1  1 1 
        9 29497 3 1 33 THR C    C   2.384   0.245 -13.225 1.00 . C C . 231 THR C    1 1 
        9 29498 3 1 33 THR CA   C   1.513   0.578 -11.995 1.00 . C C . 231 THR CA   1 1 
        9 29499 3 1 33 THR CB   C   1.094   2.045 -12.007 1.00 . C C . 231 THR CB   1 1 
        9 29500 3 1 33 THR CG2  C  -0.214   2.233 -12.744 1.00 . C C . 231 THR CG2  1 1 
        9 29501 3 1 33 THR H    H   2.727   1.184 -10.427 1.00 . C C . 231 THR H    1 1 
        9 29502 3 1 33 THR HA   H   0.626  -0.036 -11.963 1.00 . C C . 231 THR HA   1 1 
        9 29503 3 1 33 THR HB   H   1.865   2.650 -12.459 1.00 . C C . 231 THR HB   1 1 
        9 29504 3 1 33 THR HG1  H   0.809   1.654 -10.078 1.00 . C C . 231 THR HG1  1 1 
        9 29505 3 1 33 THR HG21 H  -0.506   3.268 -12.646 1.00 . C C . 231 THR HG21 1 1 
        9 29506 3 1 33 THR HG22 H  -0.981   1.621 -12.289 1.00 . C C . 231 THR HG22 1 1 
        9 29507 3 1 33 THR HG23 H  -0.097   2.000 -13.791 1.00 . C C . 231 THR HG23 1 1 
        9 29508 3 1 33 THR N    N   2.274   0.396 -10.798 1.00 . C C . 231 THR N    1 1 
        9 29509 3 1 33 THR O    O   3.566   0.517 -13.217 1.00 . C C . 231 THR O    1 1 
        9 29510 3 1 33 THR OG1  O   0.872   2.435 -10.644 1.00 . C C . 231 THR OG1  1 1 
        9 29511 3 1 34 PRO C    C   3.282   0.413 -16.281 1.00 . C C . 232 PRO C    1 1 
        9 29512 3 1 34 PRO CA   C   2.569  -0.746 -15.516 1.00 . C C . 232 PRO CA   1 1 
        9 29513 3 1 34 PRO CB   C   1.491  -1.389 -16.412 1.00 . C C . 232 PRO CB   1 1 
        9 29514 3 1 34 PRO CD   C   0.385  -0.726 -14.413 1.00 . C C . 232 PRO CD   1 1 
        9 29515 3 1 34 PRO CG   C   0.198  -0.862 -15.891 1.00 . C C . 232 PRO CG   1 1 
        9 29516 3 1 34 PRO HA   H   3.308  -1.494 -15.273 1.00 . C C . 232 PRO HA   1 1 
        9 29517 3 1 34 PRO HB2  H   1.652  -1.093 -17.437 1.00 . C C . 232 PRO HB2  1 1 
        9 29518 3 1 34 PRO HB3  H   1.540  -2.463 -16.330 1.00 . C C . 232 PRO HB3  1 1 
        9 29519 3 1 34 PRO HD2  H  -0.271   0.034 -14.015 1.00 . C C . 232 PRO HD2  1 1 
        9 29520 3 1 34 PRO HD3  H   0.201  -1.671 -13.923 1.00 . C C . 232 PRO HD3  1 1 
        9 29521 3 1 34 PRO HG2  H  -0.011   0.100 -16.335 1.00 . C C . 232 PRO HG2  1 1 
        9 29522 3 1 34 PRO HG3  H  -0.600  -1.555 -16.109 1.00 . C C . 232 PRO HG3  1 1 
        9 29523 3 1 34 PRO N    N   1.808  -0.346 -14.295 1.00 . C C . 232 PRO N    1 1 
        9 29524 3 1 34 PRO O    O   3.895   0.177 -17.325 1.00 . C C . 232 PRO O    1 1 
        9 29525 3 1 35 ASN C    C   4.659   3.630 -15.436 1.00 . C C . 233 ASN C    1 1 
        9 29526 3 1 35 ASN CA   C   3.854   2.778 -16.438 1.00 . C C . 233 ASN CA   1 1 
        9 29527 3 1 35 ASN CB   C   2.801   3.636 -17.175 1.00 . C C . 233 ASN CB   1 1 
        9 29528 3 1 35 ASN CG   C   3.391   4.800 -17.980 1.00 . C C . 233 ASN CG   1 1 
        9 29529 3 1 35 ASN H    H   2.691   1.747 -14.949 1.00 . C C . 233 ASN H    1 1 
        9 29530 3 1 35 ASN HA   H   4.541   2.371 -17.165 1.00 . C C . 233 ASN HA   1 1 
        9 29531 3 1 35 ASN HB2  H   2.249   3.001 -17.854 1.00 . C C . 233 ASN HB2  1 1 
        9 29532 3 1 35 ASN HB3  H   2.112   4.038 -16.446 1.00 . C C . 233 ASN HB3  1 1 
        9 29533 3 1 35 ASN HD21 H   3.100   6.078 -16.481 1.00 . C C . 233 ASN HD21 1 1 
        9 29534 3 1 35 ASN HD22 H   3.793   6.742 -17.901 1.00 . C C . 233 ASN HD22 1 1 
        9 29535 3 1 35 ASN N    N   3.202   1.635 -15.775 1.00 . C C . 233 ASN N    1 1 
        9 29536 3 1 35 ASN ND2  N   3.436   5.978 -17.400 1.00 . C C . 233 ASN ND2  1 1 
        9 29537 3 1 35 ASN O    O   5.455   4.482 -15.819 1.00 . C C . 233 ASN O    1 1 
        9 29538 3 1 35 ASN OD1  O   3.775   4.631 -19.132 1.00 . C C . 233 ASN OD1  1 1 
        9 29539 3 1 36 CYS C    C   5.664   3.230 -12.025 1.00 . C C . 234 CYS C    1 1 
        9 29540 3 1 36 CYS CA   C   5.109   4.124 -13.097 1.00 . C C . 234 CYS CA   1 1 
        9 29541 3 1 36 CYS CB   C   4.144   5.173 -12.498 1.00 . C C . 234 CYS CB   1 1 
        9 29542 3 1 36 CYS H    H   3.958   2.573 -13.895 1.00 . C C . 234 CYS H    1 1 
        9 29543 3 1 36 CYS HA   H   5.941   4.648 -13.546 1.00 . C C . 234 CYS HA   1 1 
        9 29544 3 1 36 CYS HB2  H   3.154   4.740 -12.487 1.00 . C C . 234 CYS HB2  1 1 
        9 29545 3 1 36 CYS HB3  H   4.422   5.397 -11.481 1.00 . C C . 234 CYS HB3  1 1 
        9 29546 3 1 36 CYS N    N   4.482   3.354 -14.170 1.00 . C C . 234 CYS N    1 1 
        9 29547 3 1 36 CYS O    O   5.306   2.060 -11.946 1.00 . C C . 234 CYS O    1 1 
        9 29548 3 1 36 CYS SG   S   4.030   6.745 -13.433 1.00 . C C . 234 CYS SG   1 1 
        9 29549 3 1 37 ALA C    C   6.091   2.680  -9.072 1.00 . C C . 235 ALA C    1 1 
        9 29550 3 1 37 ALA CA   C   7.155   3.036 -10.117 1.00 . C C . 235 ALA CA   1 1 
        9 29551 3 1 37 ALA CB   C   8.270   3.868  -9.468 1.00 . C C . 235 ALA CB   1 1 
        9 29552 3 1 37 ALA H    H   6.841   4.701 -11.348 1.00 . C C . 235 ALA H    1 1 
        9 29553 3 1 37 ALA HA   H   7.590   2.126 -10.504 1.00 . C C . 235 ALA HA   1 1 
        9 29554 3 1 37 ALA HB1  H   9.022   4.119 -10.200 1.00 . C C . 235 ALA HB1  1 1 
        9 29555 3 1 37 ALA HB2  H   8.731   3.311  -8.666 1.00 . C C . 235 ALA HB2  1 1 
        9 29556 3 1 37 ALA HB3  H   7.864   4.779  -9.053 1.00 . C C . 235 ALA HB3  1 1 
        9 29557 3 1 37 ALA N    N   6.563   3.769 -11.218 1.00 . C C . 235 ALA N    1 1 
        9 29558 3 1 37 ALA O    O   4.900   3.034  -9.224 1.00 . C C . 235 ALA O    1 1 
        9 29559 3 1 38 CYS C    C   5.033   2.870  -6.381 1.00 . C C . 236 CYS C    1 1 
        9 29560 3 1 38 CYS CA   C   5.670   1.600  -6.925 1.00 . C C . 236 CYS CA   1 1 
        9 29561 3 1 38 CYS CB   C   6.552   0.949  -5.854 1.00 . C C . 236 CYS CB   1 1 
        9 29562 3 1 38 CYS H    H   7.461   1.717  -8.013 1.00 . C C . 236 CYS H    1 1 
        9 29563 3 1 38 CYS HA   H   4.915   0.902  -7.255 1.00 . C C . 236 CYS HA   1 1 
        9 29564 3 1 38 CYS HB2  H   7.120   0.149  -6.298 1.00 . C C . 236 CYS HB2  1 1 
        9 29565 3 1 38 CYS HB3  H   7.245   1.693  -5.485 1.00 . C C . 236 CYS HB3  1 1 
        9 29566 3 1 38 CYS N    N   6.519   1.980  -8.041 1.00 . C C . 236 CYS N    1 1 
        9 29567 3 1 38 CYS O    O   5.731   3.751  -5.934 1.00 . C C . 236 CYS O    1 1 
        9 29568 3 1 38 CYS SG   S   5.677   0.261  -4.431 1.00 . C C . 236 CYS SG   1 1 
        9 29569 3 1 39 GLN C    C   2.124   3.908  -4.960 1.00 . C C . 237 GLN C    1 1 
        9 29570 3 1 39 GLN CA   C   3.062   4.204  -6.114 1.00 . C C . 237 GLN CA   1 1 
        9 29571 3 1 39 GLN CB   C   2.262   4.699  -7.305 1.00 . C C . 237 GLN CB   1 1 
        9 29572 3 1 39 GLN CD   C   3.490   6.870  -7.812 1.00 . C C . 237 GLN CD   1 1 
        9 29573 3 1 39 GLN CG   C   2.160   6.216  -7.424 1.00 . C C . 237 GLN CG   1 1 
        9 29574 3 1 39 GLN H    H   3.169   2.233  -6.780 1.00 . C C . 237 GLN H    1 1 
        9 29575 3 1 39 GLN HA   H   3.793   4.946  -5.833 1.00 . C C . 237 GLN HA   1 1 
        9 29576 3 1 39 GLN HB2  H   2.700   4.306  -8.211 1.00 . C C . 237 GLN HB2  1 1 
        9 29577 3 1 39 GLN HB3  H   1.262   4.300  -7.215 1.00 . C C . 237 GLN HB3  1 1 
        9 29578 3 1 39 GLN HE21 H   4.056   5.247  -8.833 1.00 . C C . 237 GLN HE21 1 1 
        9 29579 3 1 39 GLN HE22 H   5.168   6.555  -8.833 1.00 . C C . 237 GLN HE22 1 1 
        9 29580 3 1 39 GLN HG2  H   1.429   6.463  -8.178 1.00 . C C . 237 GLN HG2  1 1 
        9 29581 3 1 39 GLN HG3  H   1.846   6.619  -6.471 1.00 . C C . 237 GLN HG3  1 1 
        9 29582 3 1 39 GLN N    N   3.727   2.980  -6.476 1.00 . C C . 237 GLN N    1 1 
        9 29583 3 1 39 GLN NE2  N   4.314   6.153  -8.562 1.00 . C C . 237 GLN NE2  1 1 
        9 29584 3 1 39 GLN O    O   1.546   2.809  -4.895 1.00 . C C . 237 GLN O    1 1 
        9 29585 3 1 39 GLN OE1  O   3.765   8.012  -7.451 1.00 . C C . 237 GLN OE1  1 1 
        9 29586 3 1 40 ILE C    C   0.063   5.698  -2.745 1.00 . C C . 238 ILE C    1 1 
        9 29587 3 1 40 ILE CA   C   1.155   4.633  -2.882 1.00 . C C . 238 ILE CA   1 1 
        9 29588 3 1 40 ILE CB   C   2.042   4.628  -1.607 1.00 . C C . 238 ILE CB   1 1 
        9 29589 3 1 40 ILE CD1  C   4.053   3.451  -0.535 1.00 . C C . 238 ILE CD1  1 1 
        9 29590 3 1 40 ILE CG1  C   3.138   3.555  -1.731 1.00 . C C . 238 ILE CG1  1 1 
        9 29591 3 1 40 ILE CG2  C   1.197   4.389  -0.367 1.00 . C C . 238 ILE CG2  1 1 
        9 29592 3 1 40 ILE H    H   2.370   5.740  -4.176 1.00 . C C . 238 ILE H    1 1 
        9 29593 3 1 40 ILE HA   H   0.689   3.664  -2.971 1.00 . C C . 238 ILE HA   1 1 
        9 29594 3 1 40 ILE HB   H   2.514   5.594  -1.520 1.00 . C C . 238 ILE HB   1 1 
        9 29595 3 1 40 ILE HD11 H   3.467   3.214   0.342 1.00 . C C . 238 ILE HD11 1 1 
        9 29596 3 1 40 ILE HD12 H   4.561   4.394  -0.385 1.00 . C C . 238 ILE HD12 1 1 
        9 29597 3 1 40 ILE HD13 H   4.777   2.668  -0.705 1.00 . C C . 238 ILE HD13 1 1 
        9 29598 3 1 40 ILE HG12 H   2.677   2.594  -1.886 1.00 . C C . 238 ILE HG12 1 1 
        9 29599 3 1 40 ILE HG13 H   3.742   3.777  -2.598 1.00 . C C . 238 ILE HG13 1 1 
        9 29600 3 1 40 ILE HG21 H   0.454   5.168  -0.282 1.00 . C C . 238 ILE HG21 1 1 
        9 29601 3 1 40 ILE HG22 H   1.836   4.407   0.503 1.00 . C C . 238 ILE HG22 1 1 
        9 29602 3 1 40 ILE HG23 H   0.708   3.428  -0.444 1.00 . C C . 238 ILE HG23 1 1 
        9 29603 3 1 40 ILE N    N   1.962   4.855  -4.060 1.00 . C C . 238 ILE N    1 1 
        9 29604 3 1 40 ILE O    O   0.317   6.878  -2.920 1.00 . C C . 238 ILE O    1 1 
        9 29605 3 1 41 VAL C    C  -2.771   5.957  -0.769 1.00 . C C . 239 VAL C    1 1 
        9 29606 3 1 41 VAL CA   C  -2.248   6.167  -2.206 1.00 . C C . 239 VAL CA   1 1 
        9 29607 3 1 41 VAL CB   C  -3.380   5.971  -3.269 1.00 . C C . 239 VAL CB   1 1 
        9 29608 3 1 41 VAL CG1  C  -3.898   4.558  -3.256 1.00 . C C . 239 VAL CG1  1 1 
        9 29609 3 1 41 VAL CG2  C  -4.520   6.964  -3.077 1.00 . C C . 239 VAL CG2  1 1 
        9 29610 3 1 41 VAL H    H  -1.289   4.296  -2.374 1.00 . C C . 239 VAL H    1 1 
        9 29611 3 1 41 VAL HA   H  -1.855   7.170  -2.276 1.00 . C C . 239 VAL HA   1 1 
        9 29612 3 1 41 VAL HB   H  -2.942   6.141  -4.243 1.00 . C C . 239 VAL HB   1 1 
        9 29613 3 1 41 VAL HG11 H  -3.103   3.871  -3.501 1.00 . C C . 239 VAL HG11 1 1 
        9 29614 3 1 41 VAL HG12 H  -4.715   4.453  -3.952 1.00 . C C . 239 VAL HG12 1 1 
        9 29615 3 1 41 VAL HG13 H  -4.252   4.345  -2.258 1.00 . C C . 239 VAL HG13 1 1 
        9 29616 3 1 41 VAL HG21 H  -5.288   6.778  -3.812 1.00 . C C . 239 VAL HG21 1 1 
        9 29617 3 1 41 VAL HG22 H  -4.148   7.972  -3.185 1.00 . C C . 239 VAL HG22 1 1 
        9 29618 3 1 41 VAL HG23 H  -4.932   6.838  -2.087 1.00 . C C . 239 VAL HG23 1 1 
        9 29619 3 1 41 VAL N    N  -1.137   5.265  -2.444 1.00 . C C . 239 VAL N    1 1 
        9 29620 3 1 41 VAL O    O  -2.815   4.820  -0.275 1.00 . C C . 239 VAL O    1 1 
        9 29621 3 1 42 ALA C    C  -4.968   7.501   1.474 1.00 . C C . 240 ALA C    1 1 
        9 29622 3 1 42 ALA CA   C  -3.556   6.969   1.284 1.00 . C C . 240 ALA CA   1 1 
        9 29623 3 1 42 ALA CB   C  -2.589   7.769   2.135 1.00 . C C . 240 ALA CB   1 1 
        9 29624 3 1 42 ALA H    H  -3.182   7.903  -0.557 1.00 . C C . 240 ALA H    1 1 
        9 29625 3 1 42 ALA HA   H  -3.513   5.940   1.608 1.00 . C C . 240 ALA HA   1 1 
        9 29626 3 1 42 ALA HB1  H  -2.866   7.692   3.175 1.00 . C C . 240 ALA HB1  1 1 
        9 29627 3 1 42 ALA HB2  H  -2.622   8.807   1.841 1.00 . C C . 240 ALA HB2  1 1 
        9 29628 3 1 42 ALA HB3  H  -1.581   7.399   2.007 1.00 . C C . 240 ALA HB3  1 1 
        9 29629 3 1 42 ALA N    N  -3.149   7.027  -0.106 1.00 . C C . 240 ALA N    1 1 
        9 29630 3 1 42 ALA O    O  -5.403   8.411   0.770 1.00 . C C . 240 ALA O    1 1 
        9 29631 3 1 43 ARG C    C  -7.060   8.196   4.002 1.00 . C C . 241 ARG C    1 1 
        9 29632 3 1 43 ARG CA   C  -7.026   7.407   2.710 1.00 . C C . 241 ARG CA   1 1 
        9 29633 3 1 43 ARG CB   C  -8.109   6.324   2.654 1.00 . C C . 241 ARG CB   1 1 
        9 29634 3 1 43 ARG CD   C  -9.567   4.903   1.179 1.00 . C C . 241 ARG CD   1 1 
        9 29635 3 1 43 ARG CG   C  -8.315   5.753   1.260 1.00 . C C . 241 ARG CG   1 1 
        9 29636 3 1 43 ARG CZ   C -11.017   4.310  -0.757 1.00 . C C . 241 ARG CZ   1 1 
        9 29637 3 1 43 ARG H    H  -5.294   6.185   2.916 1.00 . C C . 241 ARG H    1 1 
        9 29638 3 1 43 ARG HA   H  -7.221   8.127   1.928 1.00 . C C . 241 ARG HA   1 1 
        9 29639 3 1 43 ARG HB2  H  -7.835   5.519   3.320 1.00 . C C . 241 ARG HB2  1 1 
        9 29640 3 1 43 ARG HB3  H  -9.044   6.751   2.985 1.00 . C C . 241 ARG HB3  1 1 
        9 29641 3 1 43 ARG HD2  H  -9.497   4.068   1.858 1.00 . C C . 241 ARG HD2  1 1 
        9 29642 3 1 43 ARG HD3  H -10.403   5.525   1.459 1.00 . C C . 241 ARG HD3  1 1 
        9 29643 3 1 43 ARG HE   H  -9.005   4.104  -0.672 1.00 . C C . 241 ARG HE   1 1 
        9 29644 3 1 43 ARG HG2  H  -8.397   6.566   0.558 1.00 . C C . 241 ARG HG2  1 1 
        9 29645 3 1 43 ARG HG3  H  -7.459   5.145   1.003 1.00 . C C . 241 ARG HG3  1 1 
        9 29646 3 1 43 ARG HH11 H -12.074   5.057   0.839 1.00 . C C . 241 ARG HH11 1 1 
        9 29647 3 1 43 ARG HH12 H -13.022   4.654  -0.503 1.00 . C C . 241 ARG HH12 1 1 
        9 29648 3 1 43 ARG HH21 H -10.344   3.525  -2.529 1.00 . C C . 241 ARG HH21 1 1 
        9 29649 3 1 43 ARG HH22 H -12.013   3.763  -2.456 1.00 . C C . 241 ARG HH22 1 1 
        9 29650 3 1 43 ARG N    N  -5.693   6.922   2.412 1.00 . C C . 241 ARG N    1 1 
        9 29651 3 1 43 ARG NE   N  -9.805   4.397  -0.177 1.00 . C C . 241 ARG NE   1 1 
        9 29652 3 1 43 ARG NH1  N -12.104   4.697  -0.095 1.00 . C C . 241 ARG NH1  1 1 
        9 29653 3 1 43 ARG NH2  N -11.128   3.836  -1.986 1.00 . C C . 241 ARG NH2  1 1 
        9 29654 3 1 43 ARG O    O  -6.565   7.742   5.041 1.00 . C C . 241 ARG O    1 1 
        9 29655 3 1 44 LEU C    C  -8.666  10.036   6.085 1.00 . C C . 242 LEU C    1 1 
        9 29656 3 1 44 LEU CA   C  -7.726  10.384   4.928 1.00 . C C . 242 LEU CA   1 1 
        9 29657 3 1 44 LEU CB   C  -8.179  11.688   4.254 1.00 . C C . 242 LEU CB   1 1 
        9 29658 3 1 44 LEU CD1  C  -7.858  13.448   2.545 1.00 . C C . 242 LEU CD1  1 1 
        9 29659 3 1 44 LEU CD2  C  -5.894  12.595   3.795 1.00 . C C . 242 LEU CD2  1 1 
        9 29660 3 1 44 LEU CG   C  -7.242  12.239   3.189 1.00 . C C . 242 LEU CG   1 1 
        9 29661 3 1 44 LEU H    H  -8.123   9.547   3.054 1.00 . C C . 242 LEU H    1 1 
        9 29662 3 1 44 LEU HA   H  -6.736  10.552   5.319 1.00 . C C . 242 LEU HA   1 1 
        9 29663 3 1 44 LEU HB2  H  -9.116  11.489   3.748 1.00 . C C . 242 LEU HB2  1 1 
        9 29664 3 1 44 LEU HB3  H  -8.368  12.475   4.966 1.00 . C C . 242 LEU HB3  1 1 
        9 29665 3 1 44 LEU HD11 H  -8.798  13.195   2.070 1.00 . C C . 242 LEU HD11 1 1 
        9 29666 3 1 44 LEU HD12 H  -7.185  13.881   1.821 1.00 . C C . 242 LEU HD12 1 1 
        9 29667 3 1 44 LEU HD13 H  -8.049  14.173   3.321 1.00 . C C . 242 LEU HD13 1 1 
        9 29668 3 1 44 LEU HD21 H  -6.035  13.322   4.580 1.00 . C C . 242 LEU HD21 1 1 
        9 29669 3 1 44 LEU HD22 H  -5.254  13.009   3.030 1.00 . C C . 242 LEU HD22 1 1 
        9 29670 3 1 44 LEU HD23 H  -5.432  11.706   4.200 1.00 . C C . 242 LEU HD23 1 1 
        9 29671 3 1 44 LEU HG   H  -7.084  11.491   2.425 1.00 . C C . 242 LEU HG   1 1 
        9 29672 3 1 44 LEU N    N  -7.659   9.354   3.898 1.00 . C C . 242 LEU N    1 1 
        9 29673 3 1 44 LEU O    O  -9.677   9.344   5.904 1.00 . C C . 242 LEU O    1 1 
        9 29674 3 1 45 LYS C    C  -9.968  11.566   8.756 1.00 . C C . 243 LYS C    1 1 
        9 29675 3 1 45 LYS CA   C  -9.094  10.351   8.476 1.00 . C C . 243 LYS CA   1 1 
        9 29676 3 1 45 LYS CB   C  -8.175  10.180   9.683 1.00 . C C . 243 LYS CB   1 1 
        9 29677 3 1 45 LYS CD   C  -6.326   8.977  10.827 1.00 . C C . 243 LYS CD   1 1 
        9 29678 3 1 45 LYS CE   C  -6.984   9.120  12.194 1.00 . C C . 243 LYS CE   1 1 
        9 29679 3 1 45 LYS CG   C  -7.336   8.931   9.698 1.00 . C C . 243 LYS CG   1 1 
        9 29680 3 1 45 LYS H    H  -7.444  10.990   7.337 1.00 . C C . 243 LYS H    1 1 
        9 29681 3 1 45 LYS HA   H  -9.701   9.463   8.389 1.00 . C C . 243 LYS HA   1 1 
        9 29682 3 1 45 LYS HB2  H  -7.507  11.028   9.726 1.00 . C C . 243 LYS HB2  1 1 
        9 29683 3 1 45 LYS HB3  H  -8.797  10.189  10.566 1.00 . C C . 243 LYS HB3  1 1 
        9 29684 3 1 45 LYS HD2  H  -5.730   8.076  10.808 1.00 . C C . 243 LYS HD2  1 1 
        9 29685 3 1 45 LYS HD3  H  -5.696   9.836  10.640 1.00 . C C . 243 LYS HD3  1 1 
        9 29686 3 1 45 LYS HE2  H  -7.611  10.000  12.199 1.00 . C C . 243 LYS HE2  1 1 
        9 29687 3 1 45 LYS HE3  H  -7.585   8.244  12.387 1.00 . C C . 243 LYS HE3  1 1 
        9 29688 3 1 45 LYS HG2  H  -7.991   8.089   9.853 1.00 . C C . 243 LYS HG2  1 1 
        9 29689 3 1 45 LYS HG3  H  -6.819   8.828   8.756 1.00 . C C . 243 LYS HG3  1 1 
        9 29690 3 1 45 LYS HZ1  H  -5.346   8.439  13.313 1.00 . C C . 243 LYS HZ1  1 1 
        9 29691 3 1 45 LYS HZ2  H  -6.446   9.373  14.193 1.00 . C C . 243 LYS HZ2  1 1 
        9 29692 3 1 45 LYS HZ3  H  -5.388  10.098  13.098 1.00 . C C . 243 LYS HZ3  1 1 
        9 29693 3 1 45 LYS N    N  -8.306  10.517   7.266 1.00 . C C . 243 LYS N    1 1 
        9 29694 3 1 45 LYS NZ   N  -5.983   9.260  13.268 1.00 . C C . 243 LYS NZ   1 1 
        9 29695 3 1 45 LYS O    O -11.187  11.493   8.672 1.00 . C C . 243 LYS O    1 1 
        9 29696 3 1 46 ASN C    C -10.934  14.501   8.581 1.00 . C C . 244 ASN C    1 1 
        9 29697 3 1 46 ASN CA   C  -9.971  13.890   9.574 1.00 . C C . 244 ASN CA   1 1 
        9 29698 3 1 46 ASN CB   C  -8.933  14.936  10.011 1.00 . C C . 244 ASN CB   1 1 
        9 29699 3 1 46 ASN CG   C  -9.554  16.199  10.617 1.00 . C C . 244 ASN CG   1 1 
        9 29700 3 1 46 ASN H    H  -8.337  12.714   8.936 1.00 . C C . 244 ASN H    1 1 
        9 29701 3 1 46 ASN HA   H -10.536  13.605  10.448 1.00 . C C . 244 ASN HA   1 1 
        9 29702 3 1 46 ASN HB2  H  -8.277  14.492  10.745 1.00 . C C . 244 ASN HB2  1 1 
        9 29703 3 1 46 ASN HB3  H  -8.345  15.221   9.150 1.00 . C C . 244 ASN HB3  1 1 
        9 29704 3 1 46 ASN HD21 H -11.001  15.152  11.477 1.00 . C C . 244 ASN HD21 1 1 
        9 29705 3 1 46 ASN HD22 H -11.058  16.841  11.741 1.00 . C C . 244 ASN HD22 1 1 
        9 29706 3 1 46 ASN N    N  -9.311  12.683   9.069 1.00 . C C . 244 ASN N    1 1 
        9 29707 3 1 46 ASN ND2  N -10.633  16.051  11.345 1.00 . C C . 244 ASN ND2  1 1 
        9 29708 3 1 46 ASN O    O -12.139  14.511   8.807 1.00 . C C . 244 ASN O    1 1 
        9 29709 3 1 46 ASN OD1  O  -9.024  17.298  10.460 1.00 . C C . 244 ASN OD1  1 1 
        9 29710 3 1 47 ASN C    C -10.864  15.143   5.149 1.00 . C C . 245 ASN C    1 1 
        9 29711 3 1 47 ASN CA   C -11.239  15.656   6.516 1.00 . C C . 245 ASN CA   1 1 
        9 29712 3 1 47 ASN CB   C -11.054  17.186   6.586 1.00 . C C . 245 ASN CB   1 1 
        9 29713 3 1 47 ASN CG   C -11.976  17.963   5.650 1.00 . C C . 245 ASN CG   1 1 
        9 29714 3 1 47 ASN H    H  -9.448  14.951   7.341 1.00 . C C . 245 ASN H    1 1 
        9 29715 3 1 47 ASN HA   H -12.272  15.417   6.723 1.00 . C C . 245 ASN HA   1 1 
        9 29716 3 1 47 ASN HB2  H -11.246  17.519   7.594 1.00 . C C . 245 ASN HB2  1 1 
        9 29717 3 1 47 ASN HB3  H -10.033  17.419   6.326 1.00 . C C . 245 ASN HB3  1 1 
        9 29718 3 1 47 ASN HD21 H -10.609  19.386   5.431 1.00 . C C . 245 ASN HD21 1 1 
        9 29719 3 1 47 ASN HD22 H -12.080  19.622   4.573 1.00 . C C . 245 ASN HD22 1 1 
        9 29720 3 1 47 ASN N    N -10.414  15.009   7.503 1.00 . C C . 245 ASN N    1 1 
        9 29721 3 1 47 ASN ND2  N -11.511  19.094   5.173 1.00 . C C . 245 ASN ND2  1 1 
        9 29722 3 1 47 ASN O    O  -9.716  14.732   4.942 1.00 . C C . 245 ASN O    1 1 
        9 29723 3 1 47 ASN OD1  O -13.104  17.538   5.362 1.00 . C C . 245 ASN OD1  1 1 
        9 29724 3 1 48 ASN C    C -11.639  13.182   2.764 1.00 . C C . 246 ASN C    1 1 
        9 29725 3 1 48 ASN CA   C -11.665  14.713   2.860 1.00 . C C . 246 ASN CA   1 1 
        9 29726 3 1 48 ASN CB   C -10.485  15.404   2.135 1.00 . C C . 246 ASN CB   1 1 
        9 29727 3 1 48 ASN CG   C -10.642  16.912   2.048 1.00 . C C . 246 ASN CG   1 1 
        9 29728 3 1 48 ASN H    H -12.711  15.479   4.512 1.00 . C C . 246 ASN H    1 1 
        9 29729 3 1 48 ASN HA   H -12.588  15.007   2.382 1.00 . C C . 246 ASN HA   1 1 
        9 29730 3 1 48 ASN HB2  H  -9.572  15.206   2.675 1.00 . C C . 246 ASN HB2  1 1 
        9 29731 3 1 48 ASN HB3  H -10.402  15.013   1.133 1.00 . C C . 246 ASN HB3  1 1 
        9 29732 3 1 48 ASN HD21 H  -8.676  17.147   2.010 1.00 . C C . 246 ASN HD21 1 1 
        9 29733 3 1 48 ASN HD22 H  -9.591  18.595   1.948 1.00 . C C . 246 ASN HD22 1 1 
        9 29734 3 1 48 ASN N    N -11.824  15.157   4.241 1.00 . C C . 246 ASN N    1 1 
        9 29735 3 1 48 ASN ND2  N  -9.539  17.616   1.996 1.00 . C C . 246 ASN ND2  1 1 
        9 29736 3 1 48 ASN O    O -12.061  12.495   3.703 1.00 . C C . 246 ASN O    1 1 
        9 29737 3 1 48 ASN OD1  O -11.761  17.434   2.016 1.00 . C C . 246 ASN OD1  1 1 
        9 29738 3 1 49 ARG C    C -10.035  10.490   1.195 1.00 . C C . 247 ARG C    1 1 
        9 29739 3 1 49 ARG CA   C -11.346  11.216   1.376 1.00 . C C . 247 ARG CA   1 1 
        9 29740 3 1 49 ARG CB   C -12.233  10.969   0.115 1.00 . C C . 247 ARG CB   1 1 
        9 29741 3 1 49 ARG CD   C -13.464  13.169  -0.152 1.00 . C C . 247 ARG CD   1 1 
        9 29742 3 1 49 ARG CG   C -13.599  11.666   0.092 1.00 . C C . 247 ARG CG   1 1 
        9 29743 3 1 49 ARG CZ   C -12.773  14.700  -1.998 1.00 . C C . 247 ARG CZ   1 1 
        9 29744 3 1 49 ARG H    H -10.612  13.184   1.050 1.00 . C C . 247 ARG H    1 1 
        9 29745 3 1 49 ARG HA   H -11.850  10.780   2.222 1.00 . C C . 247 ARG HA   1 1 
        9 29746 3 1 49 ARG HB2  H -11.686  11.306  -0.753 1.00 . C C . 247 ARG HB2  1 1 
        9 29747 3 1 49 ARG HB3  H -12.394   9.905   0.021 1.00 . C C . 247 ARG HB3  1 1 
        9 29748 3 1 49 ARG HD2  H -14.409  13.673  -0.018 1.00 . C C . 247 ARG HD2  1 1 
        9 29749 3 1 49 ARG HD3  H -12.748  13.523   0.582 1.00 . C C . 247 ARG HD3  1 1 
        9 29750 3 1 49 ARG HE   H -12.633  12.684  -2.014 1.00 . C C . 247 ARG HE   1 1 
        9 29751 3 1 49 ARG HG2  H -14.198  11.239  -0.700 1.00 . C C . 247 ARG HG2  1 1 
        9 29752 3 1 49 ARG HG3  H -14.085  11.503   1.042 1.00 . C C . 247 ARG HG3  1 1 
        9 29753 3 1 49 ARG HH11 H -13.589  15.705  -0.403 1.00 . C C . 247 ARG HH11 1 1 
        9 29754 3 1 49 ARG HH12 H -13.042  16.692  -1.672 1.00 . C C . 247 ARG HH12 1 1 
        9 29755 3 1 49 ARG HH21 H -11.934  14.091  -3.761 1.00 . C C . 247 ARG HH21 1 1 
        9 29756 3 1 49 ARG HH22 H -12.128  15.774  -3.602 1.00 . C C . 247 ARG HH22 1 1 
        9 29757 3 1 49 ARG N    N -11.158  12.640   1.655 1.00 . C C . 247 ARG N    1 1 
        9 29758 3 1 49 ARG NE   N -12.917  13.468  -1.487 1.00 . C C . 247 ARG NE   1 1 
        9 29759 3 1 49 ARG NH1  N -13.169  15.762  -1.311 1.00 . C C . 247 ARG NH1  1 1 
        9 29760 3 1 49 ARG NH2  N -12.244  14.861  -3.199 1.00 . C C . 247 ARG NH2  1 1 
        9 29761 3 1 49 ARG O    O  -9.617   9.717   2.058 1.00 . C C . 247 ARG O    1 1 
        9 29762 3 1 50 GLN C    C  -7.189  11.021  -0.912 1.00 . C C . 248 GLN C    1 1 
        9 29763 3 1 50 GLN CA   C  -8.164  10.056  -0.255 1.00 . C C . 248 GLN CA   1 1 
        9 29764 3 1 50 GLN CB   C  -8.399   8.813  -1.126 1.00 . C C . 248 GLN CB   1 1 
        9 29765 3 1 50 GLN CD   C  -9.368   7.801  -3.216 1.00 . C C . 248 GLN CD   1 1 
        9 29766 3 1 50 GLN CG   C  -9.140   9.074  -2.429 1.00 . C C . 248 GLN CG   1 1 
        9 29767 3 1 50 GLN H    H  -9.796  11.338  -0.574 1.00 . C C . 248 GLN H    1 1 
        9 29768 3 1 50 GLN HA   H  -7.727   9.739   0.679 1.00 . C C . 248 GLN HA   1 1 
        9 29769 3 1 50 GLN HB2  H  -7.449   8.362  -1.369 1.00 . C C . 248 GLN HB2  1 1 
        9 29770 3 1 50 GLN HB3  H  -8.982   8.112  -0.550 1.00 . C C . 248 GLN HB3  1 1 
        9 29771 3 1 50 GLN HE21 H  -7.663   8.056  -4.173 1.00 . C C . 248 GLN HE21 1 1 
        9 29772 3 1 50 GLN HE22 H  -8.561   6.648  -4.607 1.00 . C C . 248 GLN HE22 1 1 
        9 29773 3 1 50 GLN HG2  H -10.098   9.517  -2.202 1.00 . C C . 248 GLN HG2  1 1 
        9 29774 3 1 50 GLN HG3  H  -8.557   9.756  -3.032 1.00 . C C . 248 GLN HG3  1 1 
        9 29775 3 1 50 GLN N    N  -9.412  10.701   0.067 1.00 . C C . 248 GLN N    1 1 
        9 29776 3 1 50 GLN NE2  N  -8.443   7.469  -4.081 1.00 . C C . 248 GLN NE2  1 1 
        9 29777 3 1 50 GLN O    O  -7.595  11.986  -1.547 1.00 . C C . 248 GLN O    1 1 
        9 29778 3 1 50 GLN OE1  O -10.379   7.121  -3.042 1.00 . C C . 248 GLN OE1  1 1 
        9 29779 3 1 51 VAL C    C  -3.766  10.562  -1.761 1.00 . C C . 249 VAL C    1 1 
        9 29780 3 1 51 VAL CA   C  -4.840  11.525  -1.315 1.00 . C C . 249 VAL CA   1 1 
        9 29781 3 1 51 VAL CB   C  -4.222  12.584  -0.332 1.00 . C C . 249 VAL CB   1 1 
        9 29782 3 1 51 VAL CG1  C  -5.207  13.695  -0.019 1.00 . C C . 249 VAL CG1  1 1 
        9 29783 3 1 51 VAL CG2  C  -3.734  11.932   0.959 1.00 . C C . 249 VAL CG2  1 1 
        9 29784 3 1 51 VAL H    H  -5.664   9.981  -0.184 1.00 . C C . 249 VAL H    1 1 
        9 29785 3 1 51 VAL HA   H  -5.232  12.025  -2.188 1.00 . C C . 249 VAL HA   1 1 
        9 29786 3 1 51 VAL HB   H  -3.376  13.033  -0.827 1.00 . C C . 249 VAL HB   1 1 
        9 29787 3 1 51 VAL HG11 H  -4.781  14.366   0.714 1.00 . C C . 249 VAL HG11 1 1 
        9 29788 3 1 51 VAL HG12 H  -6.117  13.254   0.357 1.00 . C C . 249 VAL HG12 1 1 
        9 29789 3 1 51 VAL HG13 H  -5.427  14.241  -0.925 1.00 . C C . 249 VAL HG13 1 1 
        9 29790 3 1 51 VAL HG21 H  -2.947  11.224   0.740 1.00 . C C . 249 VAL HG21 1 1 
        9 29791 3 1 51 VAL HG22 H  -4.556  11.427   1.443 1.00 . C C . 249 VAL HG22 1 1 
        9 29792 3 1 51 VAL HG23 H  -3.360  12.699   1.622 1.00 . C C . 249 VAL HG23 1 1 
        9 29793 3 1 51 VAL N    N  -5.927  10.754  -0.732 1.00 . C C . 249 VAL N    1 1 
        9 29794 3 1 51 VAL O    O  -3.696   9.444  -1.263 1.00 . C C . 249 VAL O    1 1 
        9 29795 3 1 52 CYS C    C  -0.628  10.485  -2.509 1.00 . C C . 250 CYS C    1 1 
        9 29796 3 1 52 CYS CA   C  -1.912  10.071  -3.150 1.00 . C C . 250 CYS CA   1 1 
        9 29797 3 1 52 CYS CB   C  -1.800  10.137  -4.659 1.00 . C C . 250 CYS CB   1 1 
        9 29798 3 1 52 CYS H    H  -3.004  11.866  -3.030 1.00 . C C . 250 CYS H    1 1 
        9 29799 3 1 52 CYS HA   H  -2.162   9.067  -2.843 1.00 . C C . 250 CYS HA   1 1 
        9 29800 3 1 52 CYS HB2  H  -2.740   9.831  -5.094 1.00 . C C . 250 CYS HB2  1 1 
        9 29801 3 1 52 CYS HB3  H  -1.585  11.148  -4.967 1.00 . C C . 250 CYS HB3  1 1 
        9 29802 3 1 52 CYS N    N  -2.948  10.957  -2.673 1.00 . C C . 250 CYS N    1 1 
        9 29803 3 1 52 CYS O    O  -0.476  11.634  -2.163 1.00 . C C . 250 CYS O    1 1 
        9 29804 3 1 52 CYS SG   S  -0.510   9.059  -5.344 1.00 . C C . 250 CYS SG   1 1 
        9 29805 3 1 53 ILE C    C   2.702   9.602  -2.413 1.00 . C C . 251 ILE C    1 1 
        9 29806 3 1 53 ILE CA   C   1.476   9.861  -1.573 1.00 . C C . 251 ILE CA   1 1 
        9 29807 3 1 53 ILE CB   C   1.568   8.945  -0.307 1.00 . C C . 251 ILE CB   1 1 
        9 29808 3 1 53 ILE CD1  C  -0.215  10.324   0.867 1.00 . C C . 251 ILE CD1  1 1 
        9 29809 3 1 53 ILE CG1  C   0.271   8.948   0.488 1.00 . C C . 251 ILE CG1  1 1 
        9 29810 3 1 53 ILE CG2  C   2.705   9.375   0.596 1.00 . C C . 251 ILE CG2  1 1 
        9 29811 3 1 53 ILE H    H   0.210   8.663  -2.708 1.00 . C C . 251 ILE H    1 1 
        9 29812 3 1 53 ILE HA   H   1.454  10.887  -1.241 1.00 . C C . 251 ILE HA   1 1 
        9 29813 3 1 53 ILE HB   H   1.769   7.937  -0.638 1.00 . C C . 251 ILE HB   1 1 
        9 29814 3 1 53 ILE HD11 H  -0.522  10.859  -0.019 1.00 . C C . 251 ILE HD11 1 1 
        9 29815 3 1 53 ILE HD12 H   0.597  10.850   1.344 1.00 . C C . 251 ILE HD12 1 1 
        9 29816 3 1 53 ILE HD13 H  -1.046  10.239   1.552 1.00 . C C . 251 ILE HD13 1 1 
        9 29817 3 1 53 ILE HG12 H  -0.503   8.457  -0.081 1.00 . C C . 251 ILE HG12 1 1 
        9 29818 3 1 53 ILE HG13 H   0.464   8.396   1.397 1.00 . C C . 251 ILE HG13 1 1 
        9 29819 3 1 53 ILE HG21 H   2.747   8.734   1.464 1.00 . C C . 251 ILE HG21 1 1 
        9 29820 3 1 53 ILE HG22 H   2.534  10.396   0.905 1.00 . C C . 251 ILE HG22 1 1 
        9 29821 3 1 53 ILE HG23 H   3.638   9.317   0.055 1.00 . C C . 251 ILE HG23 1 1 
        9 29822 3 1 53 ILE N    N   0.285   9.568  -2.325 1.00 . C C . 251 ILE N    1 1 
        9 29823 3 1 53 ILE O    O   2.695   8.723  -3.280 1.00 . C C . 251 ILE O    1 1 
        9 29824 3 1 54 ASP C    C   5.597   8.899  -2.067 1.00 . C C . 252 ASP C    1 1 
        9 29825 3 1 54 ASP CA   C   5.011  10.096  -2.791 1.00 . C C . 252 ASP CA   1 1 
        9 29826 3 1 54 ASP CB   C   5.977  11.285  -2.700 1.00 . C C . 252 ASP CB   1 1 
        9 29827 3 1 54 ASP CG   C   7.298  10.996  -3.403 1.00 . C C . 252 ASP CG   1 1 
        9 29828 3 1 54 ASP H    H   3.627  11.162  -1.602 1.00 . C C . 252 ASP H    1 1 
        9 29829 3 1 54 ASP HA   H   4.832   9.841  -3.825 1.00 . C C . 252 ASP HA   1 1 
        9 29830 3 1 54 ASP HB2  H   5.527  12.151  -3.160 1.00 . C C . 252 ASP HB2  1 1 
        9 29831 3 1 54 ASP HB3  H   6.181  11.497  -1.661 1.00 . C C . 252 ASP HB3  1 1 
        9 29832 3 1 54 ASP N    N   3.739  10.380  -2.188 1.00 . C C . 252 ASP N    1 1 
        9 29833 3 1 54 ASP O    O   5.855   8.959  -0.858 1.00 . C C . 252 ASP O    1 1 
        9 29834 3 1 54 ASP OD1  O   7.358  11.135  -4.645 1.00 . C C . 252 ASP OD1  1 1 
        9 29835 3 1 54 ASP OD2  O   8.276  10.628  -2.739 1.00 . C C . 252 ASP OD2  1 1 
        9 29836 3 1 55 PRO C    C   7.748   6.622  -1.747 1.00 . C C . 253 PRO C    1 1 
        9 29837 3 1 55 PRO CA   C   6.287   6.546  -2.165 1.00 . C C . 253 PRO CA   1 1 
        9 29838 3 1 55 PRO CB   C   6.114   5.529  -3.290 1.00 . C C . 253 PRO CB   1 1 
        9 29839 3 1 55 PRO CD   C   5.606   7.649  -4.227 1.00 . C C . 253 PRO CD   1 1 
        9 29840 3 1 55 PRO CG   C   6.238   6.336  -4.532 1.00 . C C . 253 PRO CG   1 1 
        9 29841 3 1 55 PRO HA   H   5.679   6.258  -1.319 1.00 . C C . 253 PRO HA   1 1 
        9 29842 3 1 55 PRO HB2  H   6.865   4.753  -3.237 1.00 . C C . 253 PRO HB2  1 1 
        9 29843 3 1 55 PRO HB3  H   5.133   5.084  -3.224 1.00 . C C . 253 PRO HB3  1 1 
        9 29844 3 1 55 PRO HD2  H   6.118   8.435  -4.763 1.00 . C C . 253 PRO HD2  1 1 
        9 29845 3 1 55 PRO HD3  H   4.554   7.636  -4.472 1.00 . C C . 253 PRO HD3  1 1 
        9 29846 3 1 55 PRO HG2  H   7.281   6.463  -4.784 1.00 . C C . 253 PRO HG2  1 1 
        9 29847 3 1 55 PRO HG3  H   5.714   5.837  -5.336 1.00 . C C . 253 PRO HG3  1 1 
        9 29848 3 1 55 PRO N    N   5.808   7.792  -2.772 1.00 . C C . 253 PRO N    1 1 
        9 29849 3 1 55 PRO O    O   8.321   5.650  -1.254 1.00 . C C . 253 PRO O    1 1 
        9 29850 3 1 56 LYS C    C   9.887   8.820  -0.373 1.00 . C C . 254 LYS C    1 1 
        9 29851 3 1 56 LYS CA   C   9.701   7.920  -1.610 1.00 . C C . 254 LYS CA   1 1 
        9 29852 3 1 56 LYS CB   C  10.488   8.370  -2.835 1.00 . C C . 254 LYS CB   1 1 
        9 29853 3 1 56 LYS CD   C  11.233   7.694  -5.177 1.00 . C C . 254 LYS CD   1 1 
        9 29854 3 1 56 LYS CE   C  12.662   7.457  -4.724 1.00 . C C . 254 LYS CE   1 1 
        9 29855 3 1 56 LYS CG   C  10.280   7.426  -4.032 1.00 . C C . 254 LYS CG   1 1 
        9 29856 3 1 56 LYS H    H   7.917   8.549  -2.334 1.00 . C C . 254 LYS H    1 1 
        9 29857 3 1 56 LYS HA   H  10.049   6.935  -1.337 1.00 . C C . 254 LYS HA   1 1 
        9 29858 3 1 56 LYS HB2  H  10.181   9.368  -3.114 1.00 . C C . 254 LYS HB2  1 1 
        9 29859 3 1 56 LYS HB3  H  11.534   8.368  -2.589 1.00 . C C . 254 LYS HB3  1 1 
        9 29860 3 1 56 LYS HD2  H  10.991   7.017  -5.986 1.00 . C C . 254 LYS HD2  1 1 
        9 29861 3 1 56 LYS HD3  H  11.125   8.714  -5.514 1.00 . C C . 254 LYS HD3  1 1 
        9 29862 3 1 56 LYS HE2  H  12.864   8.185  -3.954 1.00 . C C . 254 LYS HE2  1 1 
        9 29863 3 1 56 LYS HE3  H  12.718   6.468  -4.295 1.00 . C C . 254 LYS HE3  1 1 
        9 29864 3 1 56 LYS HG2  H  10.421   6.408  -3.700 1.00 . C C . 254 LYS HG2  1 1 
        9 29865 3 1 56 LYS HG3  H   9.263   7.540  -4.381 1.00 . C C . 254 LYS HG3  1 1 
        9 29866 3 1 56 LYS HZ1  H  13.773   8.578  -6.172 1.00 . C C . 254 LYS HZ1  1 1 
        9 29867 3 1 56 LYS HZ2  H  13.408   6.975  -6.604 1.00 . C C . 254 LYS HZ2  1 1 
        9 29868 3 1 56 LYS HZ3  H  14.576   7.302  -5.463 1.00 . C C . 254 LYS HZ3  1 1 
        9 29869 3 1 56 LYS N    N   8.357   7.765  -1.941 1.00 . C C . 254 LYS N    1 1 
        9 29870 3 1 56 LYS NZ   N  13.647   7.605  -5.815 1.00 . C C . 254 LYS NZ   1 1 
        9 29871 3 1 56 LYS O    O  10.980   9.247  -0.075 1.00 . C C . 254 LYS O    1 1 
        9 29872 3 1 57 LEU C    C   9.699   8.978   2.647 1.00 . C C . 255 LEU C    1 1 
        9 29873 3 1 57 LEU CA   C   8.874   9.772   1.667 1.00 . C C . 255 LEU CA   1 1 
        9 29874 3 1 57 LEU CB   C   7.499   9.925   2.285 1.00 . C C . 255 LEU CB   1 1 
        9 29875 3 1 57 LEU CD1  C   5.230  10.811   2.351 1.00 . C C . 255 LEU CD1  1 1 
        9 29876 3 1 57 LEU CD2  C   7.135  12.331   2.009 1.00 . C C . 255 LEU CD2  1 1 
        9 29877 3 1 57 LEU CG   C   6.583  10.957   1.704 1.00 . C C . 255 LEU CG   1 1 
        9 29878 3 1 57 LEU H    H   7.922   8.801   0.003 1.00 . C C . 255 LEU H    1 1 
        9 29879 3 1 57 LEU HA   H   9.307  10.749   1.520 1.00 . C C . 255 LEU HA   1 1 
        9 29880 3 1 57 LEU HB2  H   7.000   8.970   2.203 1.00 . C C . 255 LEU HB2  1 1 
        9 29881 3 1 57 LEU HB3  H   7.630  10.139   3.335 1.00 . C C . 255 LEU HB3  1 1 
        9 29882 3 1 57 LEU HD11 H   5.320  10.954   3.417 1.00 . C C . 255 LEU HD11 1 1 
        9 29883 3 1 57 LEU HD12 H   4.837   9.825   2.150 1.00 . C C . 255 LEU HD12 1 1 
        9 29884 3 1 57 LEU HD13 H   4.557  11.552   1.946 1.00 . C C . 255 LEU HD13 1 1 
        9 29885 3 1 57 LEU HD21 H   8.118  12.445   1.579 1.00 . C C . 255 LEU HD21 1 1 
        9 29886 3 1 57 LEU HD22 H   7.190  12.423   3.085 1.00 . C C . 255 LEU HD22 1 1 
        9 29887 3 1 57 LEU HD23 H   6.461  13.079   1.616 1.00 . C C . 255 LEU HD23 1 1 
        9 29888 3 1 57 LEU HG   H   6.495  10.850   0.633 1.00 . C C . 255 LEU HG   1 1 
        9 29889 3 1 57 LEU N    N   8.795   9.072   0.361 1.00 . C C . 255 LEU N    1 1 
        9 29890 3 1 57 LEU O    O   9.677   7.753   2.608 1.00 . C C . 255 LEU O    1 1 
        9 29891 3 1 58 LYS C    C  10.332   8.113   5.462 1.00 . C C . 256 LYS C    1 1 
        9 29892 3 1 58 LYS CA   C  11.193   8.997   4.569 1.00 . C C . 256 LYS CA   1 1 
        9 29893 3 1 58 LYS CB   C  12.021   9.995   5.416 1.00 . C C . 256 LYS CB   1 1 
        9 29894 3 1 58 LYS CD   C  13.830   8.329   6.113 1.00 . C C . 256 LYS CD   1 1 
        9 29895 3 1 58 LYS CE   C  14.397   7.521   7.288 1.00 . C C . 256 LYS CE   1 1 
        9 29896 3 1 58 LYS CG   C  12.786   9.341   6.583 1.00 . C C . 256 LYS CG   1 1 
        9 29897 3 1 58 LYS H    H  10.315  10.644   3.568 1.00 . C C . 256 LYS H    1 1 
        9 29898 3 1 58 LYS HA   H  11.872   8.353   4.033 1.00 . C C . 256 LYS HA   1 1 
        9 29899 3 1 58 LYS HB2  H  12.742  10.481   4.776 1.00 . C C . 256 LYS HB2  1 1 
        9 29900 3 1 58 LYS HB3  H  11.359  10.742   5.825 1.00 . C C . 256 LYS HB3  1 1 
        9 29901 3 1 58 LYS HD2  H  13.368   7.646   5.415 1.00 . C C . 256 LYS HD2  1 1 
        9 29902 3 1 58 LYS HD3  H  14.637   8.855   5.626 1.00 . C C . 256 LYS HD3  1 1 
        9 29903 3 1 58 LYS HE2  H  13.587   6.972   7.747 1.00 . C C . 256 LYS HE2  1 1 
        9 29904 3 1 58 LYS HE3  H  15.122   6.820   6.903 1.00 . C C . 256 LYS HE3  1 1 
        9 29905 3 1 58 LYS HG2  H  13.289  10.111   7.147 1.00 . C C . 256 LYS HG2  1 1 
        9 29906 3 1 58 LYS HG3  H  12.074   8.842   7.224 1.00 . C C . 256 LYS HG3  1 1 
        9 29907 3 1 58 LYS HZ1  H  15.292   7.744   9.136 1.00 . C C . 256 LYS HZ1  1 1 
        9 29908 3 1 58 LYS HZ2  H  14.374   9.075   8.691 1.00 . C C . 256 LYS HZ2  1 1 
        9 29909 3 1 58 LYS HZ3  H  15.892   8.822   7.987 1.00 . C C . 256 LYS HZ3  1 1 
        9 29910 3 1 58 LYS N    N  10.383   9.665   3.561 1.00 . C C . 256 LYS N    1 1 
        9 29911 3 1 58 LYS NZ   N  15.032   8.355   8.332 1.00 . C C . 256 LYS NZ   1 1 
        9 29912 3 1 58 LYS O    O  10.711   6.974   5.755 1.00 . C C . 256 LYS O    1 1 
        9 29913 3 1 59 TRP C    C   7.757   6.594   5.975 1.00 . C C . 257 TRP C    1 1 
        9 29914 3 1 59 TRP CA   C   8.314   7.794   6.730 1.00 . C C . 257 TRP CA   1 1 
        9 29915 3 1 59 TRP CB   C   7.227   8.587   7.511 1.00 . C C . 257 TRP CB   1 1 
        9 29916 3 1 59 TRP CD1  C   5.959  10.493   6.288 1.00 . C C . 257 TRP CD1  1 1 
        9 29917 3 1 59 TRP CD2  C   4.830   8.558   6.397 1.00 . C C . 257 TRP CD2  1 1 
        9 29918 3 1 59 TRP CE2  C   4.023   9.512   5.748 1.00 . C C . 257 TRP CE2  1 1 
        9 29919 3 1 59 TRP CE3  C   4.330   7.266   6.574 1.00 . C C . 257 TRP CE3  1 1 
        9 29920 3 1 59 TRP CG   C   6.069   9.204   6.742 1.00 . C C . 257 TRP CG   1 1 
        9 29921 3 1 59 TRP CH2  C   2.285   7.941   5.471 1.00 . C C . 257 TRP CH2  1 1 
        9 29922 3 1 59 TRP CZ2  C   2.741   9.211   5.281 1.00 . C C . 257 TRP CZ2  1 1 
        9 29923 3 1 59 TRP CZ3  C   3.065   6.972   6.110 1.00 . C C . 257 TRP CZ3  1 1 
        9 29924 3 1 59 TRP H    H   8.891   9.515   5.611 1.00 . C C . 257 TRP H    1 1 
        9 29925 3 1 59 TRP HA   H   9.012   7.371   7.440 1.00 . C C . 257 TRP HA   1 1 
        9 29926 3 1 59 TRP HB2  H   6.781   7.924   8.238 1.00 . C C . 257 TRP HB2  1 1 
        9 29927 3 1 59 TRP HB3  H   7.724   9.378   8.053 1.00 . C C . 257 TRP HB3  1 1 
        9 29928 3 1 59 TRP HD1  H   6.718  11.256   6.384 1.00 . C C . 257 TRP HD1  1 1 
        9 29929 3 1 59 TRP HE1  H   4.406  11.535   5.325 1.00 . C C . 257 TRP HE1  1 1 
        9 29930 3 1 59 TRP HE3  H   4.918   6.504   7.066 1.00 . C C . 257 TRP HE3  1 1 
        9 29931 3 1 59 TRP HH2  H   1.299   7.670   5.127 1.00 . C C . 257 TRP HH2  1 1 
        9 29932 3 1 59 TRP HZ2  H   2.111   9.932   4.780 1.00 . C C . 257 TRP HZ2  1 1 
        9 29933 3 1 59 TRP HZ3  H   2.663   5.976   6.241 1.00 . C C . 257 TRP HZ3  1 1 
        9 29934 3 1 59 TRP N    N   9.159   8.607   5.874 1.00 . C C . 257 TRP N    1 1 
        9 29935 3 1 59 TRP NE1  N   4.724  10.686   5.709 1.00 . C C . 257 TRP NE1  1 1 
        9 29936 3 1 59 TRP O    O   7.478   5.550   6.567 1.00 . C C . 257 TRP O    1 1 
        9 29937 3 1 60 ILE C    C   8.342   4.632   3.650 1.00 . C C . 258 ILE C    1 1 
        9 29938 3 1 60 ILE CA   C   7.201   5.657   3.801 1.00 . C C . 258 ILE CA   1 1 
        9 29939 3 1 60 ILE CB   C   6.721   6.159   2.390 1.00 . C C . 258 ILE CB   1 1 
        9 29940 3 1 60 ILE CD1  C   4.221   6.119   2.946 1.00 . C C . 258 ILE CD1  1 1 
        9 29941 3 1 60 ILE CG1  C   5.387   6.947   2.482 1.00 . C C . 258 ILE CG1  1 1 
        9 29942 3 1 60 ILE CG2  C   6.590   5.002   1.410 1.00 . C C . 258 ILE CG2  1 1 
        9 29943 3 1 60 ILE H    H   7.814   7.622   4.267 1.00 . C C . 258 ILE H    1 1 
        9 29944 3 1 60 ILE HA   H   6.379   5.161   4.295 1.00 . C C . 258 ILE HA   1 1 
        9 29945 3 1 60 ILE HB   H   7.485   6.813   1.995 1.00 . C C . 258 ILE HB   1 1 
        9 29946 3 1 60 ILE HD11 H   3.331   6.733   2.958 1.00 . C C . 258 ILE HD11 1 1 
        9 29947 3 1 60 ILE HD12 H   4.408   5.728   3.933 1.00 . C C . 258 ILE HD12 1 1 
        9 29948 3 1 60 ILE HD13 H   4.082   5.304   2.250 1.00 . C C . 258 ILE HD13 1 1 
        9 29949 3 1 60 ILE HG12 H   5.462   7.766   3.180 1.00 . C C . 258 ILE HG12 1 1 
        9 29950 3 1 60 ILE HG13 H   5.106   7.343   1.516 1.00 . C C . 258 ILE HG13 1 1 
        9 29951 3 1 60 ILE HG21 H   5.859   4.298   1.777 1.00 . C C . 258 ILE HG21 1 1 
        9 29952 3 1 60 ILE HG22 H   7.542   4.503   1.320 1.00 . C C . 258 ILE HG22 1 1 
        9 29953 3 1 60 ILE HG23 H   6.282   5.379   0.447 1.00 . C C . 258 ILE HG23 1 1 
        9 29954 3 1 60 ILE N    N   7.619   6.747   4.661 1.00 . C C . 258 ILE N    1 1 
        9 29955 3 1 60 ILE O    O   8.096   3.427   3.731 1.00 . C C . 258 ILE O    1 1 
        9 29956 3 1 61 GLN C    C  10.855   3.273   4.436 1.00 . C C . 259 GLN C    1 1 
        9 29957 3 1 61 GLN CA   C  10.787   4.252   3.282 1.00 . C C . 259 GLN CA   1 1 
        9 29958 3 1 61 GLN CB   C  12.110   5.072   3.312 1.00 . C C . 259 GLN CB   1 1 
        9 29959 3 1 61 GLN CD   C  12.097   5.849   0.896 1.00 . C C . 259 GLN CD   1 1 
        9 29960 3 1 61 GLN CG   C  12.216   6.241   2.340 1.00 . C C . 259 GLN CG   1 1 
        9 29961 3 1 61 GLN H    H   9.710   6.108   3.444 1.00 . C C . 259 GLN H    1 1 
        9 29962 3 1 61 GLN HA   H  10.700   3.738   2.339 1.00 . C C . 259 GLN HA   1 1 
        9 29963 3 1 61 GLN HB2  H  12.235   5.473   4.308 1.00 . C C . 259 GLN HB2  1 1 
        9 29964 3 1 61 GLN HB3  H  12.926   4.391   3.120 1.00 . C C . 259 GLN HB3  1 1 
        9 29965 3 1 61 GLN HE21 H  10.154   6.121   0.980 1.00 . C C . 259 GLN HE21 1 1 
        9 29966 3 1 61 GLN HE22 H  10.763   5.585  -0.537 1.00 . C C . 259 GLN HE22 1 1 
        9 29967 3 1 61 GLN HG2  H  11.416   6.935   2.553 1.00 . C C . 259 GLN HG2  1 1 
        9 29968 3 1 61 GLN HG3  H  13.165   6.733   2.492 1.00 . C C . 259 GLN HG3  1 1 
        9 29969 3 1 61 GLN N    N   9.596   5.131   3.465 1.00 . C C . 259 GLN N    1 1 
        9 29970 3 1 61 GLN NE2  N  10.895   5.858   0.395 1.00 . C C . 259 GLN NE2  1 1 
        9 29971 3 1 61 GLN O    O  10.871   2.058   4.247 1.00 . C C . 259 GLN O    1 1 
        9 29972 3 1 61 GLN OE1  O  13.090   5.555   0.233 1.00 . C C . 259 GLN OE1  1 1 
        9 29973 3 1 62 GLU C    C   9.704   2.137   6.964 1.00 . C C . 260 GLU C    1 1 
        9 29974 3 1 62 GLU CA   C  10.857   3.101   6.864 1.00 . C C . 260 GLU CA   1 1 
        9 29975 3 1 62 GLU CB   C  10.780   4.073   8.037 1.00 . C C . 260 GLU CB   1 1 
        9 29976 3 1 62 GLU CD   C  13.212   4.290   8.601 1.00 . C C . 260 GLU CD   1 1 
        9 29977 3 1 62 GLU CG   C  11.957   5.005   8.186 1.00 . C C . 260 GLU CG   1 1 
        9 29978 3 1 62 GLU H    H  10.742   4.819   5.663 1.00 . C C . 260 GLU H    1 1 
        9 29979 3 1 62 GLU HA   H  11.784   2.548   6.936 1.00 . C C . 260 GLU HA   1 1 
        9 29980 3 1 62 GLU HB2  H   9.898   4.683   7.921 1.00 . C C . 260 GLU HB2  1 1 
        9 29981 3 1 62 GLU HB3  H  10.683   3.515   8.957 1.00 . C C . 260 GLU HB3  1 1 
        9 29982 3 1 62 GLU HG2  H  12.135   5.497   7.240 1.00 . C C . 260 GLU HG2  1 1 
        9 29983 3 1 62 GLU HG3  H  11.711   5.739   8.938 1.00 . C C . 260 GLU HG3  1 1 
        9 29984 3 1 62 GLU N    N  10.806   3.839   5.628 1.00 . C C . 260 GLU N    1 1 
        9 29985 3 1 62 GLU O    O   9.906   0.973   7.224 1.00 . C C . 260 GLU O    1 1 
        9 29986 3 1 62 GLU OE1  O  13.237   3.742   9.718 1.00 . C C . 260 GLU OE1  1 1 
        9 29987 3 1 62 GLU OE2  O  14.169   4.252   7.828 1.00 . C C . 260 GLU OE2  1 1 
        9 29988 3 1 63 TYR C    C   7.331   0.565   6.083 1.00 . C C . 261 TYR C    1 1 
        9 29989 3 1 63 TYR CA   C   7.285   1.851   6.916 1.00 . C C . 261 TYR CA   1 1 
        9 29990 3 1 63 TYR CB   C   6.042   2.682   6.565 1.00 . C C . 261 TYR CB   1 1 
        9 29991 3 1 63 TYR CD1  C   4.265   2.257   8.280 1.00 . C C . 261 TYR CD1  1 1 
        9 29992 3 1 63 TYR CD2  C   4.027   1.217   6.151 1.00 . C C . 261 TYR CD2  1 1 
        9 29993 3 1 63 TYR CE1  C   3.110   1.672   8.716 1.00 . C C . 261 TYR CE1  1 1 
        9 29994 3 1 63 TYR CE2  C   2.858   0.627   6.569 1.00 . C C . 261 TYR CE2  1 1 
        9 29995 3 1 63 TYR CG   C   4.751   2.041   6.999 1.00 . C C . 261 TYR CG   1 1 
        9 29996 3 1 63 TYR CZ   C   2.400   0.854   7.860 1.00 . C C . 261 TYR CZ   1 1 
        9 29997 3 1 63 TYR H    H   8.416   3.563   6.420 1.00 . C C . 261 TYR H    1 1 
        9 29998 3 1 63 TYR HA   H   7.233   1.574   7.960 1.00 . C C . 261 TYR HA   1 1 
        9 29999 3 1 63 TYR HB2  H   6.113   3.647   7.046 1.00 . C C . 261 TYR HB2  1 1 
        9 30000 3 1 63 TYR HB3  H   6.003   2.825   5.495 1.00 . C C . 261 TYR HB3  1 1 
        9 30001 3 1 63 TYR HD1  H   4.822   2.891   8.953 1.00 . C C . 261 TYR HD1  1 1 
        9 30002 3 1 63 TYR HD2  H   4.391   1.046   5.148 1.00 . C C . 261 TYR HD2  1 1 
        9 30003 3 1 63 TYR HE1  H   2.774   1.894   9.722 1.00 . C C . 261 TYR HE1  1 1 
        9 30004 3 1 63 TYR HE2  H   2.306  -0.003   5.884 1.00 . C C . 261 TYR HE2  1 1 
        9 30005 3 1 63 TYR HH   H   1.318  -0.683   8.028 1.00 . C C . 261 TYR HH   1 1 
        9 30006 3 1 63 TYR N    N   8.496   2.637   6.734 1.00 . C C . 261 TYR N    1 1 
        9 30007 3 1 63 TYR O    O   7.065  -0.532   6.597 1.00 . C C . 261 TYR O    1 1 
        9 30008 3 1 63 TYR OH   O   1.246   0.240   8.295 1.00 . C C . 261 TYR OH   1 1 
        9 30009 3 1 64 LEU C    C   8.867  -1.402   4.420 1.00 . C C . 262 LEU C    1 1 
        9 30010 3 1 64 LEU CA   C   7.820  -0.418   3.913 1.00 . C C . 262 LEU CA   1 1 
        9 30011 3 1 64 LEU CB   C   8.192   0.078   2.516 1.00 . C C . 262 LEU CB   1 1 
        9 30012 3 1 64 LEU CD1  C   7.722   1.538   0.547 1.00 . C C . 262 LEU CD1  1 1 
        9 30013 3 1 64 LEU CD2  C   5.836   0.434   1.721 1.00 . C C . 262 LEU CD2  1 1 
        9 30014 3 1 64 LEU CG   C   7.207   1.064   1.881 1.00 . C C . 262 LEU CG   1 1 
        9 30015 3 1 64 LEU H    H   7.925   1.610   4.494 1.00 . C C . 262 LEU H    1 1 
        9 30016 3 1 64 LEU HA   H   6.869  -0.921   3.863 1.00 . C C . 262 LEU HA   1 1 
        9 30017 3 1 64 LEU HB2  H   9.156   0.561   2.584 1.00 . C C . 262 LEU HB2  1 1 
        9 30018 3 1 64 LEU HB3  H   8.283  -0.777   1.864 1.00 . C C . 262 LEU HB3  1 1 
        9 30019 3 1 64 LEU HD11 H   7.850   0.698  -0.117 1.00 . C C . 262 LEU HD11 1 1 
        9 30020 3 1 64 LEU HD12 H   8.672   2.025   0.704 1.00 . C C . 262 LEU HD12 1 1 
        9 30021 3 1 64 LEU HD13 H   7.024   2.243   0.119 1.00 . C C . 262 LEU HD13 1 1 
        9 30022 3 1 64 LEU HD21 H   5.169   1.146   1.258 1.00 . C C . 262 LEU HD21 1 1 
        9 30023 3 1 64 LEU HD22 H   5.447   0.145   2.685 1.00 . C C . 262 LEU HD22 1 1 
        9 30024 3 1 64 LEU HD23 H   5.922  -0.440   1.091 1.00 . C C . 262 LEU HD23 1 1 
        9 30025 3 1 64 LEU HG   H   7.110   1.926   2.525 1.00 . C C . 262 LEU HG   1 1 
        9 30026 3 1 64 LEU N    N   7.709   0.709   4.825 1.00 . C C . 262 LEU N    1 1 
        9 30027 3 1 64 LEU O    O   8.623  -2.609   4.482 1.00 . C C . 262 LEU O    1 1 
        9 30028 3 1 65 GLU C    C  10.807  -2.389   6.638 1.00 . C C . 263 GLU C    1 1 
        9 30029 3 1 65 GLU CA   C  11.123  -1.641   5.334 1.00 . C C . 263 GLU CA   1 1 
        9 30030 3 1 65 GLU CB   C  12.368  -0.772   5.490 1.00 . C C . 263 GLU CB   1 1 
        9 30031 3 1 65 GLU CD   C  14.250   0.433   4.349 1.00 . C C . 263 GLU CD   1 1 
        9 30032 3 1 65 GLU CG   C  12.934  -0.277   4.175 1.00 . C C . 263 GLU CG   1 1 
        9 30033 3 1 65 GLU H    H  10.112   0.112   4.769 1.00 . C C . 263 GLU H    1 1 
        9 30034 3 1 65 GLU HA   H  11.335  -2.388   4.583 1.00 . C C . 263 GLU HA   1 1 
        9 30035 3 1 65 GLU HB2  H  12.062   0.100   6.052 1.00 . C C . 263 GLU HB2  1 1 
        9 30036 3 1 65 GLU HB3  H  13.144  -1.260   6.054 1.00 . C C . 263 GLU HB3  1 1 
        9 30037 3 1 65 GLU HG2  H  13.078  -1.125   3.524 1.00 . C C . 263 GLU HG2  1 1 
        9 30038 3 1 65 GLU HG3  H  12.227   0.405   3.726 1.00 . C C . 263 GLU HG3  1 1 
        9 30039 3 1 65 GLU N    N  10.004  -0.864   4.823 1.00 . C C . 263 GLU N    1 1 
        9 30040 3 1 65 GLU O    O  11.406  -3.438   6.924 1.00 . C C . 263 GLU O    1 1 
        9 30041 3 1 65 GLU OE1  O  14.259   1.617   4.713 1.00 . C C . 263 GLU OE1  1 1 
        9 30042 3 1 65 GLU OE2  O  15.307  -0.203   4.136 1.00 . C C . 263 GLU OE2  1 1 
        9 30043 3 1 66 LYS C    C   8.532  -3.613   8.481 1.00 . C C . 264 LYS C    1 1 
        9 30044 3 1 66 LYS CA   C   9.583  -2.524   8.704 1.00 . C C . 264 LYS CA   1 1 
        9 30045 3 1 66 LYS CB   C   9.046  -1.536   9.762 1.00 . C C . 264 LYS CB   1 1 
        9 30046 3 1 66 LYS CD   C  11.286  -0.353  10.116 1.00 . C C . 264 LYS CD   1 1 
        9 30047 3 1 66 LYS CE   C  11.913   1.025  10.012 1.00 . C C . 264 LYS CE   1 1 
        9 30048 3 1 66 LYS CG   C   9.790  -0.218   9.870 1.00 . C C . 264 LYS CG   1 1 
        9 30049 3 1 66 LYS H    H   9.480  -1.021   7.160 1.00 . C C . 264 LYS H    1 1 
        9 30050 3 1 66 LYS HA   H  10.485  -2.985   9.076 1.00 . C C . 264 LYS HA   1 1 
        9 30051 3 1 66 LYS HB2  H   8.013  -1.312   9.541 1.00 . C C . 264 LYS HB2  1 1 
        9 30052 3 1 66 LYS HB3  H   9.093  -2.021  10.726 1.00 . C C . 264 LYS HB3  1 1 
        9 30053 3 1 66 LYS HD2  H  11.461  -0.763  11.100 1.00 . C C . 264 LYS HD2  1 1 
        9 30054 3 1 66 LYS HD3  H  11.714  -0.994   9.360 1.00 . C C . 264 LYS HD3  1 1 
        9 30055 3 1 66 LYS HE2  H  11.695   1.423   9.032 1.00 . C C . 264 LYS HE2  1 1 
        9 30056 3 1 66 LYS HE3  H  11.448   1.659  10.752 1.00 . C C . 264 LYS HE3  1 1 
        9 30057 3 1 66 LYS HG2  H   9.650   0.326   8.949 1.00 . C C . 264 LYS HG2  1 1 
        9 30058 3 1 66 LYS HG3  H   9.348   0.349  10.675 1.00 . C C . 264 LYS HG3  1 1 
        9 30059 3 1 66 LYS HZ1  H  13.621   0.869  11.201 1.00 . C C . 264 LYS HZ1  1 1 
        9 30060 3 1 66 LYS HZ2  H  13.679   2.024   9.998 1.00 . C C . 264 LYS HZ2  1 1 
        9 30061 3 1 66 LYS HZ3  H  13.895   0.391   9.584 1.00 . C C . 264 LYS HZ3  1 1 
        9 30062 3 1 66 LYS N    N   9.903  -1.864   7.439 1.00 . C C . 264 LYS N    1 1 
        9 30063 3 1 66 LYS NZ   N  13.372   1.045  10.200 1.00 . C C . 264 LYS NZ   1 1 
        9 30064 3 1 66 LYS O    O   8.639  -4.703   9.027 1.00 . C C . 264 LYS O    1 1 
        9 30065 3 1 67 CYS C    C   6.719  -5.597   6.884 1.00 . C C . 265 CYS C    1 1 
        9 30066 3 1 67 CYS CA   C   6.400  -4.225   7.449 1.00 . C C . 265 CYS CA   1 1 
        9 30067 3 1 67 CYS CB   C   5.225  -3.570   6.728 1.00 . C C . 265 CYS CB   1 1 
        9 30068 3 1 67 CYS H    H   7.531  -2.456   7.180 1.00 . C C . 265 CYS H    1 1 
        9 30069 3 1 67 CYS HA   H   6.063  -4.428   8.455 1.00 . C C . 265 CYS HA   1 1 
        9 30070 3 1 67 CYS HB2  H   5.591  -3.040   5.862 1.00 . C C . 265 CYS HB2  1 1 
        9 30071 3 1 67 CYS HB3  H   4.535  -4.337   6.408 1.00 . C C . 265 CYS HB3  1 1 
        9 30072 3 1 67 CYS N    N   7.531  -3.314   7.660 1.00 . C C . 265 CYS N    1 1 
        9 30073 3 1 67 CYS O    O   6.015  -6.542   7.199 1.00 . C C . 265 CYS O    1 1 
        9 30074 3 1 67 CYS SG   S   4.304  -2.385   7.759 1.00 . C C . 265 CYS SG   1 1 
        9 30075 3 1 68 LEU C    C   8.696  -7.952   6.673 1.00 . C C . 266 LEU C    1 1 
        9 30076 3 1 68 LEU CA   C   8.063  -7.096   5.573 1.00 . C C . 266 LEU CA   1 1 
        9 30077 3 1 68 LEU CB   C   8.864  -7.150   4.207 1.00 . C C . 266 LEU CB   1 1 
        9 30078 3 1 68 LEU CD1  C  10.472  -5.184   4.447 1.00 . C C . 266 LEU CD1  1 1 
        9 30079 3 1 68 LEU CD2  C  11.323  -7.514   4.861 1.00 . C C . 266 LEU CD2  1 1 
        9 30080 3 1 68 LEU CG   C  10.331  -6.637   4.093 1.00 . C C . 266 LEU CG   1 1 
        9 30081 3 1 68 LEU H    H   8.302  -4.970   5.794 1.00 . C C . 266 LEU H    1 1 
        9 30082 3 1 68 LEU HA   H   7.083  -7.528   5.424 1.00 . C C . 266 LEU HA   1 1 
        9 30083 3 1 68 LEU HB2  H   8.903  -8.193   3.931 1.00 . C C . 266 LEU HB2  1 1 
        9 30084 3 1 68 LEU HB3  H   8.273  -6.648   3.455 1.00 . C C . 266 LEU HB3  1 1 
        9 30085 3 1 68 LEU HD11 H   9.866  -4.592   3.777 1.00 . C C . 266 LEU HD11 1 1 
        9 30086 3 1 68 LEU HD12 H  11.506  -4.891   4.348 1.00 . C C . 266 LEU HD12 1 1 
        9 30087 3 1 68 LEU HD13 H  10.144  -5.025   5.464 1.00 . C C . 266 LEU HD13 1 1 
        9 30088 3 1 68 LEU HD21 H  11.052  -7.529   5.908 1.00 . C C . 266 LEU HD21 1 1 
        9 30089 3 1 68 LEU HD22 H  12.325  -7.129   4.751 1.00 . C C . 266 LEU HD22 1 1 
        9 30090 3 1 68 LEU HD23 H  11.278  -8.526   4.482 1.00 . C C . 266 LEU HD23 1 1 
        9 30091 3 1 68 LEU HG   H  10.592  -6.692   3.046 1.00 . C C . 266 LEU HG   1 1 
        9 30092 3 1 68 LEU N    N   7.765  -5.743   6.068 1.00 . C C . 266 LEU N    1 1 
        9 30093 3 1 68 LEU O    O   8.666  -9.181   6.628 1.00 . C C . 266 LEU O    1 1 
        9 30094 3 1 69 ASN C    C   8.829  -8.232   9.871 1.00 . C C . 267 ASN C    1 1 
        9 30095 3 1 69 ASN CA   C   9.878  -7.934   8.800 1.00 . C C . 267 ASN CA   1 1 
        9 30096 3 1 69 ASN CB   C  10.989  -7.035   9.367 1.00 . C C . 267 ASN CB   1 1 
        9 30097 3 1 69 ASN CG   C  11.696  -7.621  10.581 1.00 . C C . 267 ASN CG   1 1 
        9 30098 3 1 69 ASN H    H   9.216  -6.301   7.632 1.00 . C C . 267 ASN H    1 1 
        9 30099 3 1 69 ASN HA   H  10.313  -8.862   8.459 1.00 . C C . 267 ASN HA   1 1 
        9 30100 3 1 69 ASN HB2  H  11.730  -6.873   8.599 1.00 . C C . 267 ASN HB2  1 1 
        9 30101 3 1 69 ASN HB3  H  10.558  -6.084   9.645 1.00 . C C . 267 ASN HB3  1 1 
        9 30102 3 1 69 ASN HD21 H  13.070  -8.460   9.425 1.00 . C C . 267 ASN HD21 1 1 
        9 30103 3 1 69 ASN HD22 H  13.229  -8.728  11.126 1.00 . C C . 267 ASN HD22 1 1 
        9 30104 3 1 69 ASN N    N   9.248  -7.280   7.665 1.00 . C C . 267 ASN N    1 1 
        9 30105 3 1 69 ASN ND2  N  12.771  -8.337  10.352 1.00 . C C . 267 ASN ND2  1 1 
        9 30106 3 1 69 ASN O    O   8.877  -9.268  10.542 1.00 . C C . 267 ASN O    1 1 
        9 30107 3 1 69 ASN OD1  O  11.287  -7.399  11.720 1.00 . C C . 267 ASN OD1  1 1 
        9 30108 3 1 70 LYS C    C   5.845  -8.607  10.588 1.00 . C C . 268 LYS C    1 1 
        9 30109 3 1 70 LYS CA   C   6.800  -7.490  10.985 1.00 . C C . 268 LYS CA   1 1 
        9 30110 3 1 70 LYS CB   C   6.016  -6.187  11.179 1.00 . C C . 268 LYS CB   1 1 
        9 30111 3 1 70 LYS CD   C   5.945  -3.837  12.019 1.00 . C C . 268 LYS CD   1 1 
        9 30112 3 1 70 LYS CE   C   6.710  -2.716  12.709 1.00 . C C . 268 LYS CE   1 1 
        9 30113 3 1 70 LYS CG   C   6.828  -5.041  11.748 1.00 . C C . 268 LYS CG   1 1 
        9 30114 3 1 70 LYS H    H   7.891  -6.538   9.433 1.00 . C C . 268 LYS H    1 1 
        9 30115 3 1 70 LYS HA   H   7.266  -7.748  11.922 1.00 . C C . 268 LYS HA   1 1 
        9 30116 3 1 70 LYS HB2  H   5.627  -5.876  10.221 1.00 . C C . 268 LYS HB2  1 1 
        9 30117 3 1 70 LYS HB3  H   5.184  -6.378  11.840 1.00 . C C . 268 LYS HB3  1 1 
        9 30118 3 1 70 LYS HD2  H   5.557  -3.475  11.077 1.00 . C C . 268 LYS HD2  1 1 
        9 30119 3 1 70 LYS HD3  H   5.128  -4.153  12.652 1.00 . C C . 268 LYS HD3  1 1 
        9 30120 3 1 70 LYS HE2  H   7.533  -2.418  12.079 1.00 . C C . 268 LYS HE2  1 1 
        9 30121 3 1 70 LYS HE3  H   6.044  -1.877  12.848 1.00 . C C . 268 LYS HE3  1 1 
        9 30122 3 1 70 LYS HG2  H   7.312  -5.353  12.660 1.00 . C C . 268 LYS HG2  1 1 
        9 30123 3 1 70 LYS HG3  H   7.575  -4.766  11.017 1.00 . C C . 268 LYS HG3  1 1 
        9 30124 3 1 70 LYS HZ1  H   7.738  -2.365  14.517 1.00 . C C . 268 LYS HZ1  1 1 
        9 30125 3 1 70 LYS HZ2  H   7.912  -3.926  13.918 1.00 . C C . 268 LYS HZ2  1 1 
        9 30126 3 1 70 LYS HZ3  H   6.484  -3.489  14.644 1.00 . C C . 268 LYS HZ3  1 1 
        9 30127 3 1 70 LYS N    N   7.872  -7.330  10.010 1.00 . C C . 268 LYS N    1 1 
        9 30128 3 1 70 LYS NZ   N   7.244  -3.135  14.026 1.00 . C C . 268 LYS NZ   1 1 
        9 30129 3 1 70 LYS O    O   5.195  -8.533   9.549 1.00 . C C . 268 LYS O    1 1 
        9 30130 4 2  3 MET C    C  14.996 -12.488  -5.584 1.00 . D D . 301 MET C    1 1 
        9 30131 4 2  3 MET CA   C  16.208 -13.420  -5.570 1.00 . D D . 301 MET CA   1 1 
        9 30132 4 2  3 MET CB   C  15.764 -14.884  -5.460 1.00 . D D . 301 MET CB   1 1 
        9 30133 4 2  3 MET CE   C  13.437 -17.338  -7.900 1.00 . D D . 301 MET CE   1 1 
        9 30134 4 2  3 MET CG   C  14.883 -15.367  -6.599 1.00 . D D . 301 MET CG   1 1 
        9 30135 4 2  3 MET H    H  16.736 -12.411  -3.828 1.00 . D D . 301 MET H    1 1 
        9 30136 4 2  3 MET HA   H  16.765 -13.287  -6.485 1.00 . D D . 301 MET HA   1 1 
        9 30137 4 2  3 MET HB2  H  16.642 -15.512  -5.428 1.00 . D D . 301 MET HB2  1 1 
        9 30138 4 2  3 MET HB3  H  15.219 -15.005  -4.537 1.00 . D D . 301 MET HB3  1 1 
        9 30139 4 2  3 MET HE1  H  13.080 -18.357  -7.935 1.00 . D D . 301 MET HE1  1 1 
        9 30140 4 2  3 MET HE2  H  14.046 -17.139  -8.768 1.00 . D D . 301 MET HE2  1 1 
        9 30141 4 2  3 MET HE3  H  12.600 -16.658  -7.886 1.00 . D D . 301 MET HE3  1 1 
        9 30142 4 2  3 MET HG2  H  13.984 -14.769  -6.623 1.00 . D D . 301 MET HG2  1 1 
        9 30143 4 2  3 MET HG3  H  15.416 -15.244  -7.530 1.00 . D D . 301 MET HG3  1 1 
        9 30144 4 2  3 MET N    N  17.074 -13.084  -4.461 1.00 . D D . 301 MET N    1 1 
        9 30145 4 2  3 MET O    O  14.113 -12.594  -4.732 1.00 . D D . 301 MET O    1 1 
        9 30146 4 2  3 MET SD   S  14.423 -17.102  -6.419 1.00 . D D . 301 MET SD   1 1 
        9 30147 4 2  4 GLU C    C  12.800 -11.146  -7.532 1.00 . D D . 302 GLU C    1 1 
        9 30148 4 2  4 GLU CA   C  13.911 -10.606  -6.649 1.00 . D D . 302 GLU CA   1 1 
        9 30149 4 2  4 GLU CB   C  14.464  -9.330  -7.256 1.00 . D D . 302 GLU CB   1 1 
        9 30150 4 2  4 GLU CD   C  16.161  -7.510  -7.099 1.00 . D D . 302 GLU CD   1 1 
        9 30151 4 2  4 GLU CG   C  15.461  -8.613  -6.378 1.00 . D D . 302 GLU CG   1 1 
        9 30152 4 2  4 GLU H    H  15.725 -11.519  -7.154 1.00 . D D . 302 GLU H    1 1 
        9 30153 4 2  4 GLU HA   H  13.523 -10.378  -5.667 1.00 . D D . 302 GLU HA   1 1 
        9 30154 4 2  4 GLU HB2  H  14.952  -9.574  -8.187 1.00 . D D . 302 GLU HB2  1 1 
        9 30155 4 2  4 GLU HB3  H  13.643  -8.662  -7.457 1.00 . D D . 302 GLU HB3  1 1 
        9 30156 4 2  4 GLU HG2  H  14.938  -8.192  -5.531 1.00 . D D . 302 GLU HG2  1 1 
        9 30157 4 2  4 GLU HG3  H  16.194  -9.325  -6.025 1.00 . D D . 302 GLU HG3  1 1 
        9 30158 4 2  4 GLU N    N  14.985 -11.572  -6.514 1.00 . D D . 302 GLU N    1 1 
        9 30159 4 2  4 GLU O    O  13.068 -11.749  -8.571 1.00 . D D . 302 GLU O    1 1 
        9 30160 4 2  4 GLU OE1  O  15.558  -6.461  -7.342 1.00 . D D . 302 GLU OE1  1 1 
        9 30161 4 2  4 GLU OE2  O  17.342  -7.682  -7.441 1.00 . D D . 302 GLU OE2  1 1 
        9 30162 4 2  5 GLY C    C   9.437 -10.224  -8.079 1.00 . D D . 303 GLY C    1 1 
        9 30163 4 2  5 GLY CA   C  10.429 -11.351  -7.909 1.00 . D D . 303 GLY CA   1 1 
        9 30164 4 2  5 GLY H    H  11.427 -10.455  -6.277 1.00 . D D . 303 GLY H    1 1 
        9 30165 4 2  5 GLY HA2  H  10.771 -11.679  -8.879 1.00 . D D . 303 GLY HA2  1 1 
        9 30166 4 2  5 GLY HA3  H   9.941 -12.174  -7.405 1.00 . D D . 303 GLY HA3  1 1 
        9 30167 4 2  5 GLY N    N  11.571 -10.921  -7.126 1.00 . D D . 303 GLY N    1 1 
        9 30168 4 2  5 GLY O    O   8.328 -10.251  -7.513 1.00 . D D . 303 GLY O    1 1 
        9 30169 4 2  6 ILE C    C   8.441  -7.908 -10.399 1.00 . D D . 304 ILE C    1 1 
        9 30170 4 2  6 ILE CA   C   8.980  -8.069  -8.997 1.00 . D D . 304 ILE CA   1 1 
        9 30171 4 2  6 ILE CB   C   9.677  -6.773  -8.525 1.00 . D D . 304 ILE CB   1 1 
        9 30172 4 2  6 ILE CD1  C  10.703  -5.693  -6.478 1.00 . D D . 304 ILE CD1  1 1 
        9 30173 4 2  6 ILE CG1  C  10.019  -6.896  -7.042 1.00 . D D . 304 ILE CG1  1 1 
        9 30174 4 2  6 ILE CG2  C   8.784  -5.546  -8.774 1.00 . D D . 304 ILE CG2  1 1 
        9 30175 4 2  6 ILE H    H  10.668  -9.274  -9.325 1.00 . D D . 304 ILE H    1 1 
        9 30176 4 2  6 ILE HA   H   8.133  -8.229  -8.351 1.00 . D D . 304 ILE HA   1 1 
        9 30177 4 2  6 ILE HB   H  10.592  -6.654  -9.084 1.00 . D D . 304 ILE HB   1 1 
        9 30178 4 2  6 ILE HD11 H  11.638  -5.529  -6.991 1.00 . D D . 304 ILE HD11 1 1 
        9 30179 4 2  6 ILE HD12 H  10.900  -5.859  -5.428 1.00 . D D . 304 ILE HD12 1 1 
        9 30180 4 2  6 ILE HD13 H  10.067  -4.827  -6.592 1.00 . D D . 304 ILE HD13 1 1 
        9 30181 4 2  6 ILE HG12 H   9.112  -7.049  -6.478 1.00 . D D . 304 ILE HG12 1 1 
        9 30182 4 2  6 ILE HG13 H  10.668  -7.749  -6.901 1.00 . D D . 304 ILE HG13 1 1 
        9 30183 4 2  6 ILE HG21 H   9.292  -4.655  -8.439 1.00 . D D . 304 ILE HG21 1 1 
        9 30184 4 2  6 ILE HG22 H   7.858  -5.659  -8.229 1.00 . D D . 304 ILE HG22 1 1 
        9 30185 4 2  6 ILE HG23 H   8.570  -5.465  -9.829 1.00 . D D . 304 ILE HG23 1 1 
        9 30186 4 2  6 ILE N    N   9.813  -9.227  -8.841 1.00 . D D . 304 ILE N    1 1 
        9 30187 4 2  6 ILE O    O   9.181  -7.873 -11.378 1.00 . D D . 304 ILE O    1 1 
        9 30188 4 2  7 SER C    C   5.107  -6.934 -11.226 1.00 . D D . 305 SER C    1 1 
        9 30189 4 2  7 SER CA   C   6.410  -7.605 -11.664 1.00 . D D . 305 SER CA   1 1 
        9 30190 4 2  7 SER CB   C   6.131  -8.928 -12.389 1.00 . D D . 305 SER CB   1 1 
        9 30191 4 2  7 SER H    H   6.598  -7.981  -9.672 1.00 . D D . 305 SER H    1 1 
        9 30192 4 2  7 SER HA   H   6.975  -6.937 -12.297 1.00 . D D . 305 SER HA   1 1 
        9 30193 4 2  7 SER HB2  H   5.530  -9.559 -11.751 1.00 . D D . 305 SER HB2  1 1 
        9 30194 4 2  7 SER HB3  H   5.604  -8.733 -13.310 1.00 . D D . 305 SER HB3  1 1 
        9 30195 4 2  7 SER HG   H   8.076  -9.009 -12.445 1.00 . D D . 305 SER HG   1 1 
        9 30196 4 2  7 SER N    N   7.147  -7.852 -10.472 1.00 . D D . 305 SER N    1 1 
        9 30197 4 2  7 SER O    O   4.874  -6.768 -10.004 1.00 . D D . 305 SER O    1 1 
        9 30198 4 2  7 SER OG   O   7.355  -9.608 -12.690 1.00 . D D . 305 SER OG   1 1 
        9 30199 4 2  8 ILE C    C   2.025  -7.005 -11.397 1.00 . D D . 306 ILE C    1 1 
        9 30200 4 2  8 ILE CA   C   3.021  -5.908 -11.833 1.00 . D D . 306 ILE CA   1 1 
        9 30201 4 2  8 ILE CB   C   2.457  -5.136 -13.085 1.00 . D D . 306 ILE CB   1 1 
        9 30202 4 2  8 ILE CD1  C   4.099  -3.168 -12.778 1.00 . D D . 306 ILE CD1  1 1 
        9 30203 4 2  8 ILE CG1  C   3.538  -4.226 -13.710 1.00 . D D . 306 ILE CG1  1 1 
        9 30204 4 2  8 ILE CG2  C   1.218  -4.301 -12.731 1.00 . D D . 306 ILE CG2  1 1 
        9 30205 4 2  8 ILE H    H   4.488  -6.721 -13.102 1.00 . D D . 306 ILE H    1 1 
        9 30206 4 2  8 ILE HA   H   3.185  -5.217 -11.018 1.00 . D D . 306 ILE HA   1 1 
        9 30207 4 2  8 ILE HB   H   2.157  -5.870 -13.817 1.00 . D D . 306 ILE HB   1 1 
        9 30208 4 2  8 ILE HD11 H   4.564  -3.645 -11.929 1.00 . D D . 306 ILE HD11 1 1 
        9 30209 4 2  8 ILE HD12 H   3.299  -2.529 -12.438 1.00 . D D . 306 ILE HD12 1 1 
        9 30210 4 2  8 ILE HD13 H   4.833  -2.580 -13.308 1.00 . D D . 306 ILE HD13 1 1 
        9 30211 4 2  8 ILE HG12 H   4.367  -4.836 -14.031 1.00 . D D . 306 ILE HG12 1 1 
        9 30212 4 2  8 ILE HG13 H   3.113  -3.726 -14.568 1.00 . D D . 306 ILE HG13 1 1 
        9 30213 4 2  8 ILE HG21 H   1.481  -3.565 -11.987 1.00 . D D . 306 ILE HG21 1 1 
        9 30214 4 2  8 ILE HG22 H   0.445  -4.944 -12.335 1.00 . D D . 306 ILE HG22 1 1 
        9 30215 4 2  8 ILE HG23 H   0.855  -3.802 -13.617 1.00 . D D . 306 ILE HG23 1 1 
        9 30216 4 2  8 ILE N    N   4.277  -6.556 -12.158 1.00 . D D . 306 ILE N    1 1 
        9 30217 4 2  8 ILE O    O   2.235  -8.183 -11.689 1.00 . D D . 306 ILE O    1 1 
        9 30218 4 2  9 TYR C    C  -0.925  -7.982 -11.485 1.00 . D D . 307 TYR C    1 1 
        9 30219 4 2  9 TYR CA   C  -0.073  -7.580 -10.274 1.00 . D D . 307 TYR CA   1 1 
        9 30220 4 2  9 TYR CB   C  -1.016  -6.909  -9.304 1.00 . D D . 307 TYR CB   1 1 
        9 30221 4 2  9 TYR CD1  C  -0.214  -7.000  -6.956 1.00 . D D . 307 TYR CD1  1 1 
        9 30222 4 2  9 TYR CD2  C  -0.195  -4.919  -8.073 1.00 . D D . 307 TYR CD2  1 1 
        9 30223 4 2  9 TYR CE1  C   0.245  -6.413  -5.823 1.00 . D D . 307 TYR CE1  1 1 
        9 30224 4 2  9 TYR CE2  C   0.248  -4.318  -6.940 1.00 . D D . 307 TYR CE2  1 1 
        9 30225 4 2  9 TYR CG   C  -0.439  -6.270  -8.098 1.00 . D D . 307 TYR CG   1 1 
        9 30226 4 2  9 TYR CZ   C   0.468  -5.072  -5.816 1.00 . D D . 307 TYR CZ   1 1 
        9 30227 4 2  9 TYR H    H   0.823  -5.693 -10.448 1.00 . D D . 307 TYR H    1 1 
        9 30228 4 2  9 TYR HA   H   0.380  -8.439  -9.801 1.00 . D D . 307 TYR HA   1 1 
        9 30229 4 2  9 TYR HB2  H  -1.589  -6.145  -9.802 1.00 . D D . 307 TYR HB2  1 1 
        9 30230 4 2  9 TYR HB3  H  -1.724  -7.640  -8.942 1.00 . D D . 307 TYR HB3  1 1 
        9 30231 4 2  9 TYR HD1  H  -0.385  -8.064  -6.974 1.00 . D D . 307 TYR HD1  1 1 
        9 30232 4 2  9 TYR HD2  H  -0.369  -4.342  -8.970 1.00 . D D . 307 TYR HD2  1 1 
        9 30233 4 2  9 TYR HE1  H   0.418  -7.006  -4.935 1.00 . D D . 307 TYR HE1  1 1 
        9 30234 4 2  9 TYR HE2  H   0.438  -3.257  -6.935 1.00 . D D . 307 TYR HE2  1 1 
        9 30235 4 2  9 TYR HH   H   1.528  -5.008  -4.219 1.00 . D D . 307 TYR HH   1 1 
        9 30236 4 2  9 TYR N    N   0.958  -6.628 -10.701 1.00 . D D . 307 TYR N    1 1 
        9 30237 4 2  9 TYR O    O  -1.745  -8.876 -11.411 1.00 . D D . 307 TYR O    1 1 
        9 30238 4 2  9 TYR OH   O   0.878  -4.469  -4.680 1.00 . D D . 307 TYR OH   1 1 
        9 30239 4 2 10 THR C    C  -2.699  -6.545 -13.822 1.00 . D D . 308 THR C    1 1 
        9 30240 4 2 10 THR CA   C  -1.390  -7.327 -13.855 1.00 . D D . 308 THR CA   1 1 
        9 30241 4 2 10 THR CB   C  -1.540  -8.741 -14.543 1.00 . D D . 308 THR CB   1 1 
        9 30242 4 2 10 THR CG2  C  -0.170  -9.353 -14.790 1.00 . D D . 308 THR CG2  1 1 
        9 30243 4 2 10 THR H    H   0.075  -6.659 -12.504 1.00 . D D . 308 THR H    1 1 
        9 30244 4 2 10 THR HA   H  -0.764  -6.709 -14.485 1.00 . D D . 308 THR HA   1 1 
        9 30245 4 2 10 THR HB   H  -2.025  -8.602 -15.498 1.00 . D D . 308 THR HB   1 1 
        9 30246 4 2 10 THR HG1  H  -2.108  -9.507 -12.823 1.00 . D D . 308 THR HG1  1 1 
        9 30247 4 2 10 THR HG21 H   0.352  -9.439 -13.847 1.00 . D D . 308 THR HG21 1 1 
        9 30248 4 2 10 THR HG22 H   0.393  -8.712 -15.450 1.00 . D D . 308 THR HG22 1 1 
        9 30249 4 2 10 THR HG23 H  -0.277 -10.331 -15.231 1.00 . D D . 308 THR HG23 1 1 
        9 30250 4 2 10 THR N    N  -0.679  -7.275 -12.582 1.00 . D D . 308 THR N    1 1 
        9 30251 4 2 10 THR O    O  -3.789  -7.106 -13.749 1.00 . D D . 308 THR O    1 1 
        9 30252 4 2 10 THR OG1  O  -2.330  -9.648 -13.759 1.00 . D D . 308 THR OG1  1 1 
        9 30253 4 2 11 SER C    C  -3.716  -3.620 -15.169 1.00 . D D . 309 SER C    1 1 
        9 30254 4 2 11 SER CA   C  -3.680  -4.341 -13.822 1.00 . D D . 309 SER CA   1 1 
        9 30255 4 2 11 SER CB   C  -3.570  -3.368 -12.640 1.00 . D D . 309 SER CB   1 1 
        9 30256 4 2 11 SER H    H  -1.682  -4.818 -13.774 1.00 . D D . 309 SER H    1 1 
        9 30257 4 2 11 SER HA   H  -4.578  -4.932 -13.716 1.00 . D D . 309 SER HA   1 1 
        9 30258 4 2 11 SER HB2  H  -4.319  -2.596 -12.745 1.00 . D D . 309 SER HB2  1 1 
        9 30259 4 2 11 SER HB3  H  -3.734  -3.906 -11.719 1.00 . D D . 309 SER HB3  1 1 
        9 30260 4 2 11 SER HG   H  -2.201  -2.343 -11.727 1.00 . D D . 309 SER HG   1 1 
        9 30261 4 2 11 SER N    N  -2.564  -5.239 -13.803 1.00 . D D . 309 SER N    1 1 
        9 30262 4 2 11 SER O    O  -2.787  -3.788 -15.990 1.00 . D D . 309 SER O    1 1 
        9 30263 4 2 11 SER OG   O  -2.281  -2.753 -12.594 1.00 . D D . 309 SER OG   1 1 
        9 30264 4 2 12 ASP C    C  -5.739  -0.912 -16.605 1.00 . D D . 310 ASP C    1 1 
        9 30265 4 2 12 ASP CA   C  -4.888  -2.176 -16.714 1.00 . D D . 310 ASP CA   1 1 
        9 30266 4 2 12 ASP CB   C  -5.477  -3.153 -17.733 1.00 . D D . 310 ASP CB   1 1 
        9 30267 4 2 12 ASP CG   C  -5.583  -2.609 -19.138 1.00 . D D . 310 ASP CG   1 1 
        9 30268 4 2 12 ASP H    H  -5.450  -2.746 -14.738 1.00 . D D . 310 ASP H    1 1 
        9 30269 4 2 12 ASP HA   H  -3.898  -1.894 -17.042 1.00 . D D . 310 ASP HA   1 1 
        9 30270 4 2 12 ASP HB2  H  -4.849  -4.030 -17.761 1.00 . D D . 310 ASP HB2  1 1 
        9 30271 4 2 12 ASP HB3  H  -6.457  -3.448 -17.391 1.00 . D D . 310 ASP HB3  1 1 
        9 30272 4 2 12 ASP N    N  -4.756  -2.853 -15.423 1.00 . D D . 310 ASP N    1 1 
        9 30273 4 2 12 ASP O    O  -5.549   0.044 -17.352 1.00 . D D . 310 ASP O    1 1 
        9 30274 4 2 12 ASP OD1  O  -4.527  -2.318 -19.746 1.00 . D D . 310 ASP OD1  1 1 
        9 30275 4 2 12 ASP OD2  O  -6.706  -2.569 -19.693 1.00 . D D . 310 ASP OD2  1 1 
        9 30276 4 2 13 ASN C    C  -7.491   0.616 -13.969 1.00 . D D . 311 ASN C    1 1 
        9 30277 4 2 13 ASN CA   C  -7.516   0.251 -15.445 1.00 . D D . 311 ASN CA   1 1 
        9 30278 4 2 13 ASN CB   C  -8.954  -0.040 -15.882 1.00 . D D . 311 ASN CB   1 1 
        9 30279 4 2 13 ASN CG   C  -9.884   1.149 -15.689 1.00 . D D . 311 ASN CG   1 1 
        9 30280 4 2 13 ASN H    H  -6.817  -1.699 -15.117 1.00 . D D . 311 ASN H    1 1 
        9 30281 4 2 13 ASN HA   H  -7.126   1.076 -16.023 1.00 . D D . 311 ASN HA   1 1 
        9 30282 4 2 13 ASN HB2  H  -8.962  -0.315 -16.925 1.00 . D D . 311 ASN HB2  1 1 
        9 30283 4 2 13 ASN HB3  H  -9.333  -0.867 -15.300 1.00 . D D . 311 ASN HB3  1 1 
        9 30284 4 2 13 ASN HD21 H -11.393  -0.071 -15.349 1.00 . D D . 311 ASN HD21 1 1 
        9 30285 4 2 13 ASN HD22 H -11.772   1.599 -15.287 1.00 . D D . 311 ASN HD22 1 1 
        9 30286 4 2 13 ASN N    N  -6.668  -0.909 -15.675 1.00 . D D . 311 ASN N    1 1 
        9 30287 4 2 13 ASN ND2  N -11.127   0.873 -15.416 1.00 . D D . 311 ASN ND2  1 1 
        9 30288 4 2 13 ASN O    O  -7.833  -0.216 -13.116 1.00 . D D . 311 ASN O    1 1 
        9 30289 4 2 13 ASN OD1  O  -9.470   2.313 -15.781 1.00 . D D . 311 ASN OD1  1 1 
        9 30290 4 2 14 TYR C    C  -6.740   3.783 -12.319 1.00 . D D . 312 TYR C    1 1 
        9 30291 4 2 14 TYR CA   C  -6.967   2.308 -12.287 1.00 . D D . 312 TYR CA   1 1 
        9 30292 4 2 14 TYR CB   C  -5.763   1.644 -11.640 1.00 . D D . 312 TYR CB   1 1 
        9 30293 4 2 14 TYR CD1  C  -6.452   1.332  -9.200 1.00 . D D . 312 TYR CD1  1 1 
        9 30294 4 2 14 TYR CD2  C  -4.381   2.389  -9.693 1.00 . D D . 312 TYR CD2  1 1 
        9 30295 4 2 14 TYR CE1  C  -6.177   1.438  -7.839 1.00 . D D . 312 TYR CE1  1 1 
        9 30296 4 2 14 TYR CE2  C  -4.113   2.506  -8.351 1.00 . D D . 312 TYR CE2  1 1 
        9 30297 4 2 14 TYR CG   C  -5.546   1.814 -10.147 1.00 . D D . 312 TYR CG   1 1 
        9 30298 4 2 14 TYR CZ   C  -5.007   2.030  -7.430 1.00 . D D . 312 TYR CZ   1 1 
        9 30299 4 2 14 TYR H    H  -6.828   2.467 -14.377 1.00 . D D . 312 TYR H    1 1 
        9 30300 4 2 14 TYR HA   H  -7.858   2.058 -11.732 1.00 . D D . 312 TYR HA   1 1 
        9 30301 4 2 14 TYR HB2  H  -5.782   0.592 -11.835 1.00 . D D . 312 TYR HB2  1 1 
        9 30302 4 2 14 TYR HB3  H  -4.923   2.134 -12.116 1.00 . D D . 312 TYR HB3  1 1 
        9 30303 4 2 14 TYR HD1  H  -7.372   0.876  -9.533 1.00 . D D . 312 TYR HD1  1 1 
        9 30304 4 2 14 TYR HD2  H  -3.662   2.761 -10.411 1.00 . D D . 312 TYR HD2  1 1 
        9 30305 4 2 14 TYR HE1  H  -6.859   1.068  -7.085 1.00 . D D . 312 TYR HE1  1 1 
        9 30306 4 2 14 TYR HE2  H  -3.190   2.972  -8.042 1.00 . D D . 312 TYR HE2  1 1 
        9 30307 4 2 14 TYR HH   H  -4.338   2.999  -5.940 1.00 . D D . 312 TYR HH   1 1 
        9 30308 4 2 14 TYR N    N  -7.076   1.836 -13.665 1.00 . D D . 312 TYR N    1 1 
        9 30309 4 2 14 TYR O    O  -6.058   4.289 -13.203 1.00 . D D . 312 TYR O    1 1 
        9 30310 4 2 14 TYR OH   O  -4.714   2.125  -6.084 1.00 . D D . 312 TYR OH   1 1 
        9 30311 4 2 15 THR C    C  -7.624   6.363  -9.904 1.00 . D D . 313 THR C    1 1 
        9 30312 4 2 15 THR CA   C  -7.126   5.877 -11.261 1.00 . D D . 313 THR CA   1 1 
        9 30313 4 2 15 THR CB   C  -7.721   6.711 -12.453 1.00 . D D . 313 THR CB   1 1 
        9 30314 4 2 15 THR CG2  C  -9.213   6.488 -12.624 1.00 . D D . 313 THR CG2  1 1 
        9 30315 4 2 15 THR H    H  -7.867   3.942 -10.770 1.00 . D D . 313 THR H    1 1 
        9 30316 4 2 15 THR HA   H  -6.053   6.017 -11.244 1.00 . D D . 313 THR HA   1 1 
        9 30317 4 2 15 THR HB   H  -7.208   6.402 -13.354 1.00 . D D . 313 THR HB   1 1 
        9 30318 4 2 15 THR HG1  H  -7.756   8.593 -13.030 1.00 . D D . 313 THR HG1  1 1 
        9 30319 4 2 15 THR HG21 H  -9.402   5.440 -12.794 1.00 . D D . 313 THR HG21 1 1 
        9 30320 4 2 15 THR HG22 H  -9.576   7.078 -13.452 1.00 . D D . 313 THR HG22 1 1 
        9 30321 4 2 15 THR HG23 H  -9.693   6.805 -11.710 1.00 . D D . 313 THR HG23 1 1 
        9 30322 4 2 15 THR N    N  -7.308   4.454 -11.391 1.00 . D D . 313 THR N    1 1 
        9 30323 4 2 15 THR O    O  -8.833   6.522  -9.652 1.00 . D D . 313 THR O    1 1 
        9 30324 4 2 15 THR OG1  O  -7.470   8.101 -12.251 1.00 . D D . 313 THR OG1  1 1 
        9 30325 4 2 16 GLU C    C  -7.268   8.447  -7.576 1.00 . D D . 314 GLU C    1 1 
        9 30326 4 2 16 GLU CA   C  -6.968   6.965  -7.696 1.00 . D D . 314 GLU CA   1 1 
        9 30327 4 2 16 GLU CB   C  -5.832   6.599  -6.795 1.00 . D D . 314 GLU CB   1 1 
        9 30328 4 2 16 GLU CD   C  -7.004   4.623  -5.826 1.00 . D D . 314 GLU CD   1 1 
        9 30329 4 2 16 GLU CG   C  -5.753   5.135  -6.509 1.00 . D D . 314 GLU CG   1 1 
        9 30330 4 2 16 GLU H    H  -5.766   6.308  -9.258 1.00 . D D . 314 GLU H    1 1 
        9 30331 4 2 16 GLU HA   H  -7.830   6.417  -7.347 1.00 . D D . 314 GLU HA   1 1 
        9 30332 4 2 16 GLU HB2  H  -4.914   6.905  -7.274 1.00 . D D . 314 GLU HB2  1 1 
        9 30333 4 2 16 GLU HB3  H  -5.946   7.141  -5.879 1.00 . D D . 314 GLU HB3  1 1 
        9 30334 4 2 16 GLU HG2  H  -5.625   4.608  -7.442 1.00 . D D . 314 GLU HG2  1 1 
        9 30335 4 2 16 GLU HG3  H  -4.903   4.947  -5.870 1.00 . D D . 314 GLU HG3  1 1 
        9 30336 4 2 16 GLU N    N  -6.693   6.523  -9.019 1.00 . D D . 314 GLU N    1 1 
        9 30337 4 2 16 GLU O    O  -8.273   8.829  -6.955 1.00 . D D . 314 GLU O    1 1 
        9 30338 4 2 16 GLU OE1  O  -7.087   4.685  -4.585 1.00 . D D . 314 GLU OE1  1 1 
        9 30339 4 2 16 GLU OE2  O  -7.917   4.159  -6.512 1.00 . D D . 314 GLU OE2  1 1 
        9 30340 4 2 17 GLU C    C  -6.181  11.504  -9.145 1.00 . D D . 315 GLU C    1 1 
        9 30341 4 2 17 GLU CA   C  -6.582  10.695  -7.932 1.00 . D D . 315 GLU CA   1 1 
        9 30342 4 2 17 GLU CB   C  -5.782  11.122  -6.689 1.00 . D D . 315 GLU CB   1 1 
        9 30343 4 2 17 GLU CD   C  -7.429  12.908  -6.152 1.00 . D D . 315 GLU CD   1 1 
        9 30344 4 2 17 GLU CG   C  -5.970  12.573  -6.314 1.00 . D D . 315 GLU CG   1 1 
        9 30345 4 2 17 GLU H    H  -5.749   8.942  -8.769 1.00 . D D . 315 GLU H    1 1 
        9 30346 4 2 17 GLU HA   H  -7.626  10.878  -7.731 1.00 . D D . 315 GLU HA   1 1 
        9 30347 4 2 17 GLU HB2  H  -6.089  10.512  -5.852 1.00 . D D . 315 GLU HB2  1 1 
        9 30348 4 2 17 GLU HB3  H  -4.731  10.950  -6.877 1.00 . D D . 315 GLU HB3  1 1 
        9 30349 4 2 17 GLU HG2  H  -5.460  12.766  -5.382 1.00 . D D . 315 GLU HG2  1 1 
        9 30350 4 2 17 GLU HG3  H  -5.554  13.197  -7.091 1.00 . D D . 315 GLU HG3  1 1 
        9 30351 4 2 17 GLU N    N  -6.437   9.279  -8.155 1.00 . D D . 315 GLU N    1 1 
        9 30352 4 2 17 GLU O    O  -5.059  11.371  -9.656 1.00 . D D . 315 GLU O    1 1 
        9 30353 4 2 17 GLU OE1  O  -8.011  12.582  -5.118 1.00 . D D . 315 GLU OE1  1 1 
        9 30354 4 2 17 GLU OE2  O  -8.020  13.471  -7.102 1.00 . D D . 315 GLU OE2  1 1 
        9 30355 4 2 18 MET C    C  -7.162  14.642 -10.510 1.00 . D D . 316 MET C    1 1 
        9 30356 4 2 18 MET CA   C  -6.888  13.162 -10.769 1.00 . D D . 316 MET CA   1 1 
        9 30357 4 2 18 MET CB   C  -7.794  12.679 -11.912 1.00 . D D . 316 MET CB   1 1 
        9 30358 4 2 18 MET CE   C  -8.310  11.888 -14.972 1.00 . D D . 316 MET CE   1 1 
        9 30359 4 2 18 MET CG   C  -7.527  11.256 -12.373 1.00 . D D . 316 MET CG   1 1 
        9 30360 4 2 18 MET H    H  -7.933  12.432  -9.087 1.00 . D D . 316 MET H    1 1 
        9 30361 4 2 18 MET HA   H  -5.865  13.041 -11.086 1.00 . D D . 316 MET HA   1 1 
        9 30362 4 2 18 MET HB2  H  -8.821  12.737 -11.585 1.00 . D D . 316 MET HB2  1 1 
        9 30363 4 2 18 MET HB3  H  -7.659  13.342 -12.754 1.00 . D D . 316 MET HB3  1 1 
        9 30364 4 2 18 MET HE1  H  -7.265  11.830 -15.238 1.00 . D D . 316 MET HE1  1 1 
        9 30365 4 2 18 MET HE2  H  -8.538  12.882 -14.622 1.00 . D D . 316 MET HE2  1 1 
        9 30366 4 2 18 MET HE3  H  -8.919  11.666 -15.836 1.00 . D D . 316 MET HE3  1 1 
        9 30367 4 2 18 MET HG2  H  -6.519  11.201 -12.754 1.00 . D D . 316 MET HG2  1 1 
        9 30368 4 2 18 MET HG3  H  -7.620  10.595 -11.524 1.00 . D D . 316 MET HG3  1 1 
        9 30369 4 2 18 MET N    N  -7.092  12.350  -9.589 1.00 . D D . 316 MET N    1 1 
        9 30370 4 2 18 MET O    O  -6.935  15.466 -11.392 1.00 . D D . 316 MET O    1 1 
        9 30371 4 2 18 MET SD   S  -8.665  10.701 -13.668 1.00 . D D . 316 MET SD   1 1 
        9 30372 4 2 19 GLY C    C  -7.745  16.890  -7.679 1.00 . D D . 317 GLY C    1 1 
        9 30373 4 2 19 GLY CA   C  -7.982  16.389  -9.092 1.00 . D D . 317 GLY CA   1 1 
        9 30374 4 2 19 GLY H    H  -7.764  14.349  -8.582 1.00 . D D . 317 GLY H    1 1 
        9 30375 4 2 19 GLY HA2  H  -7.396  16.998  -9.765 1.00 . D D . 317 GLY HA2  1 1 
        9 30376 4 2 19 GLY HA3  H  -9.026  16.524  -9.341 1.00 . D D . 317 GLY HA3  1 1 
        9 30377 4 2 19 GLY N    N  -7.635  14.996  -9.317 1.00 . D D . 317 GLY N    1 1 
        9 30378 4 2 19 GLY O    O  -8.423  17.816  -7.229 1.00 . D D . 317 GLY O    1 1 
        9 30379 4 2 20 SER C    C  -5.004  16.531  -5.370 1.00 . D D . 318 SER C    1 1 
        9 30380 4 2 20 SER CA   C  -6.481  16.751  -5.635 1.00 . D D . 318 SER CA   1 1 
        9 30381 4 2 20 SER CB   C  -7.333  16.040  -4.578 1.00 . D D . 318 SER CB   1 1 
        9 30382 4 2 20 SER H    H  -6.343  15.519  -7.320 1.00 . D D . 318 SER H    1 1 
        9 30383 4 2 20 SER HA   H  -6.688  17.811  -5.594 1.00 . D D . 318 SER HA   1 1 
        9 30384 4 2 20 SER HB2  H  -7.158  14.977  -4.641 1.00 . D D . 318 SER HB2  1 1 
        9 30385 4 2 20 SER HB3  H  -7.061  16.396  -3.596 1.00 . D D . 318 SER HB3  1 1 
        9 30386 4 2 20 SER HG   H  -8.764  17.086  -5.346 1.00 . D D . 318 SER HG   1 1 
        9 30387 4 2 20 SER N    N  -6.824  16.296  -6.972 1.00 . D D . 318 SER N    1 1 
        9 30388 4 2 20 SER O    O  -4.450  15.499  -5.752 1.00 . D D . 318 SER O    1 1 
        9 30389 4 2 20 SER OG   O  -8.729  16.292  -4.792 1.00 . D D . 318 SER OG   1 1 
        9 30390 4 2 21 GLY C    C  -2.481  18.711  -3.830 1.00 . D D . 319 GLY C    1 1 
        9 30391 4 2 21 GLY CA   C  -2.981  17.423  -4.440 1.00 . D D . 319 GLY CA   1 1 
        9 30392 4 2 21 GLY H    H  -4.842  18.341  -4.530 1.00 . D D . 319 GLY H    1 1 
        9 30393 4 2 21 GLY HA2  H  -2.834  16.612  -3.743 1.00 . D D . 319 GLY HA2  1 1 
        9 30394 4 2 21 GLY HA3  H  -2.418  17.224  -5.340 1.00 . D D . 319 GLY HA3  1 1 
        9 30395 4 2 21 GLY N    N  -4.374  17.512  -4.764 1.00 . D D . 319 GLY N    1 1 
        9 30396 4 2 21 GLY O    O  -3.295  19.566  -3.416 1.00 . D D . 319 GLY O    1 1 
        9 30397 4 2 22 ASP C    C  -0.673  20.242  -1.738 1.00 . D D . 320 ASP C    1 1 
        9 30398 4 2 22 ASP CA   C  -0.463  20.032  -3.236 1.00 . D D . 320 ASP CA   1 1 
        9 30399 4 2 22 ASP CB   C  -0.786  21.311  -4.051 1.00 . D D . 320 ASP CB   1 1 
        9 30400 4 2 22 ASP CG   C  -0.195  21.295  -5.453 1.00 . D D . 320 ASP CG   1 1 
        9 30401 4 2 22 ASP H    H  -0.629  18.055  -4.011 1.00 . D D . 320 ASP H    1 1 
        9 30402 4 2 22 ASP HA   H   0.589  19.812  -3.356 1.00 . D D . 320 ASP HA   1 1 
        9 30403 4 2 22 ASP HB2  H  -1.858  21.404  -4.145 1.00 . D D . 320 ASP HB2  1 1 
        9 30404 4 2 22 ASP HB3  H  -0.404  22.173  -3.525 1.00 . D D . 320 ASP HB3  1 1 
        9 30405 4 2 22 ASP N    N  -1.158  18.839  -3.747 1.00 . D D . 320 ASP N    1 1 
        9 30406 4 2 22 ASP O    O  -0.752  21.384  -1.253 1.00 . D D . 320 ASP O    1 1 
        9 30407 4 2 22 ASP OD1  O   1.001  21.663  -5.617 1.00 . D D . 320 ASP OD1  1 1 
        9 30408 4 2 22 ASP OD2  O  -0.901  20.922  -6.420 1.00 . D D . 320 ASP OD2  1 1 
        9 30409 4 2 23 TYR C    C   0.435  19.872   0.980 1.00 . D D . 321 TYR C    1 1 
        9 30410 4 2 23 TYR CA   C  -0.813  19.151   0.474 1.00 . D D . 321 TYR CA   1 1 
        9 30411 4 2 23 TYR CB   C  -0.761  17.700   0.963 1.00 . D D . 321 TYR CB   1 1 
        9 30412 4 2 23 TYR CD1  C  -0.675  17.855   3.489 1.00 . D D . 321 TYR CD1  1 1 
        9 30413 4 2 23 TYR CD2  C  -2.436  16.628   2.477 1.00 . D D . 321 TYR CD2  1 1 
        9 30414 4 2 23 TYR CE1  C  -1.180  17.546   4.740 1.00 . D D . 321 TYR CE1  1 1 
        9 30415 4 2 23 TYR CE2  C  -2.947  16.307   3.708 1.00 . D D . 321 TYR CE2  1 1 
        9 30416 4 2 23 TYR CG   C  -1.296  17.402   2.342 1.00 . D D . 321 TYR CG   1 1 
        9 30417 4 2 23 TYR CZ   C  -2.316  16.769   4.843 1.00 . D D . 321 TYR CZ   1 1 
        9 30418 4 2 23 TYR H    H  -0.730  18.257  -1.461 1.00 . D D . 321 TYR H    1 1 
        9 30419 4 2 23 TYR HA   H  -1.722  19.633   0.805 1.00 . D D . 321 TYR HA   1 1 
        9 30420 4 2 23 TYR HB2  H  -1.321  17.086   0.275 1.00 . D D . 321 TYR HB2  1 1 
        9 30421 4 2 23 TYR HB3  H   0.271  17.381   0.931 1.00 . D D . 321 TYR HB3  1 1 
        9 30422 4 2 23 TYR HD1  H   0.213  18.462   3.395 1.00 . D D . 321 TYR HD1  1 1 
        9 30423 4 2 23 TYR HD2  H  -2.924  16.273   1.581 1.00 . D D . 321 TYR HD2  1 1 
        9 30424 4 2 23 TYR HE1  H  -0.685  17.908   5.630 1.00 . D D . 321 TYR HE1  1 1 
        9 30425 4 2 23 TYR HE2  H  -3.837  15.695   3.760 1.00 . D D . 321 TYR HE2  1 1 
        9 30426 4 2 23 TYR HH   H  -3.017  15.502   6.089 1.00 . D D . 321 TYR HH   1 1 
        9 30427 4 2 23 TYR N    N  -0.726  19.135  -0.999 1.00 . D D . 321 TYR N    1 1 
        9 30428 4 2 23 TYR O    O   0.367  20.795   1.795 1.00 . D D . 321 TYR O    1 1 
        9 30429 4 2 23 TYR OH   O  -2.816  16.440   6.088 1.00 . D D . 321 TYR OH   1 1 
        9 30430 4 2 24 ASP C    C   3.820  19.190  -0.238 1.00 . D D . 322 ASP C    1 1 
        9 30431 4 2 24 ASP CA   C   2.898  19.954   0.689 1.00 . D D . 322 ASP CA   1 1 
        9 30432 4 2 24 ASP CB   C   3.327  19.776   2.151 1.00 . D D . 322 ASP CB   1 1 
        9 30433 4 2 24 ASP CG   C   4.695  20.358   2.431 1.00 . D D . 322 ASP CG   1 1 
        9 30434 4 2 24 ASP H    H   1.494  18.664  -0.169 1.00 . D D . 322 ASP H    1 1 
        9 30435 4 2 24 ASP HA   H   2.901  20.998   0.407 1.00 . D D . 322 ASP HA   1 1 
        9 30436 4 2 24 ASP HB2  H   2.610  20.270   2.789 1.00 . D D . 322 ASP HB2  1 1 
        9 30437 4 2 24 ASP HB3  H   3.340  18.721   2.379 1.00 . D D . 322 ASP HB3  1 1 
        9 30438 4 2 24 ASP N    N   1.558  19.424   0.448 1.00 . D D . 322 ASP N    1 1 
        9 30439 4 2 24 ASP O    O   3.674  17.966  -0.367 1.00 . D D . 322 ASP O    1 1 
        9 30440 4 2 24 ASP OD1  O   4.815  21.593   2.533 1.00 . D D . 322 ASP OD1  1 1 
        9 30441 4 2 24 ASP OD2  O   5.667  19.596   2.546 1.00 . D D . 322 ASP OD2  1 1 
        9 30442 4 2 25 SER C    C   6.976  18.938  -1.592 1.00 . D D . 323 SER C    1 1 
        9 30443 4 2 25 SER CA   C   5.501  19.225  -1.944 1.00 . D D . 323 SER CA   1 1 
        9 30444 4 2 25 SER CB   C   5.384  20.039  -3.221 1.00 . D D . 323 SER CB   1 1 
        9 30445 4 2 25 SER H    H   4.920  20.807  -0.680 1.00 . D D . 323 SER H    1 1 
        9 30446 4 2 25 SER HA   H   5.023  18.274  -2.129 1.00 . D D . 323 SER HA   1 1 
        9 30447 4 2 25 SER HB2  H   5.813  21.017  -3.068 1.00 . D D . 323 SER HB2  1 1 
        9 30448 4 2 25 SER HB3  H   5.905  19.535  -4.022 1.00 . D D . 323 SER HB3  1 1 
        9 30449 4 2 25 SER HG   H   3.579  20.639  -2.853 1.00 . D D . 323 SER HG   1 1 
        9 30450 4 2 25 SER N    N   4.732  19.867  -0.892 1.00 . D D . 323 SER N    1 1 
        9 30451 4 2 25 SER O    O   7.616  19.678  -0.830 1.00 . D D . 323 SER O    1 1 
        9 30452 4 2 25 SER OG   O   4.012  20.185  -3.586 1.00 . D D . 323 SER OG   1 1 
        9 30453 4 2 26 MET C    C   8.797  15.964  -2.880 1.00 . D D . 324 MET C    1 1 
        9 30454 4 2 26 MET CA   C   8.818  17.254  -2.114 1.00 . D D . 324 MET CA   1 1 
        9 30455 4 2 26 MET CB   C   9.340  16.930  -0.698 1.00 . D D . 324 MET CB   1 1 
        9 30456 4 2 26 MET CE   C  11.614  16.151   1.302 1.00 . D D . 324 MET CE   1 1 
        9 30457 4 2 26 MET CG   C   9.989  18.054   0.056 1.00 . D D . 324 MET CG   1 1 
        9 30458 4 2 26 MET H    H   6.835  17.276  -2.700 1.00 . D D . 324 MET H    1 1 
        9 30459 4 2 26 MET HA   H   9.485  17.944  -2.613 1.00 . D D . 324 MET HA   1 1 
        9 30460 4 2 26 MET HB2  H   8.511  16.579  -0.102 1.00 . D D . 324 MET HB2  1 1 
        9 30461 4 2 26 MET HB3  H  10.052  16.123  -0.792 1.00 . D D . 324 MET HB3  1 1 
        9 30462 4 2 26 MET HE1  H  12.073  15.792   2.211 1.00 . D D . 324 MET HE1  1 1 
        9 30463 4 2 26 MET HE2  H  12.384  16.464   0.615 1.00 . D D . 324 MET HE2  1 1 
        9 30464 4 2 26 MET HE3  H  11.036  15.351   0.863 1.00 . D D . 324 MET HE3  1 1 
        9 30465 4 2 26 MET HG2  H  10.842  18.403  -0.507 1.00 . D D . 324 MET HG2  1 1 
        9 30466 4 2 26 MET HG3  H   9.273  18.855   0.163 1.00 . D D . 324 MET HG3  1 1 
        9 30467 4 2 26 MET N    N   7.450  17.824  -2.163 1.00 . D D . 324 MET N    1 1 
        9 30468 4 2 26 MET O    O   7.715  15.420  -3.133 1.00 . D D . 324 MET O    1 1 
        9 30469 4 2 26 MET SD   S  10.545  17.543   1.697 1.00 . D D . 324 MET SD   1 1 
        9 30470 4 2 27 LYS C    C  11.437  13.580  -3.540 1.00 . D D . 325 LYS C    1 1 
        9 30471 4 2 27 LYS CA   C  10.104  14.201  -3.924 1.00 . D D . 325 LYS CA   1 1 
        9 30472 4 2 27 LYS CB   C  10.049  14.343  -5.457 1.00 . D D . 325 LYS CB   1 1 
        9 30473 4 2 27 LYS CD   C   8.753  14.857  -7.547 1.00 . D D . 325 LYS CD   1 1 
        9 30474 4 2 27 LYS CE   C   9.830  15.753  -8.123 1.00 . D D . 325 LYS CE   1 1 
        9 30475 4 2 27 LYS CG   C   8.740  14.861  -6.026 1.00 . D D . 325 LYS CG   1 1 
        9 30476 4 2 27 LYS H    H  10.781  15.989  -3.082 1.00 . D D . 325 LYS H    1 1 
        9 30477 4 2 27 LYS HA   H   9.303  13.554  -3.596 1.00 . D D . 325 LYS HA   1 1 
        9 30478 4 2 27 LYS HB2  H  10.825  15.024  -5.770 1.00 . D D . 325 LYS HB2  1 1 
        9 30479 4 2 27 LYS HB3  H  10.249  13.374  -5.886 1.00 . D D . 325 LYS HB3  1 1 
        9 30480 4 2 27 LYS HD2  H   8.948  13.849  -7.878 1.00 . D D . 325 LYS HD2  1 1 
        9 30481 4 2 27 LYS HD3  H   7.791  15.182  -7.914 1.00 . D D . 325 LYS HD3  1 1 
        9 30482 4 2 27 LYS HE2  H   9.658  16.767  -7.794 1.00 . D D . 325 LYS HE2  1 1 
        9 30483 4 2 27 LYS HE3  H  10.795  15.419  -7.774 1.00 . D D . 325 LYS HE3  1 1 
        9 30484 4 2 27 LYS HG2  H   7.938  14.225  -5.683 1.00 . D D . 325 LYS HG2  1 1 
        9 30485 4 2 27 LYS HG3  H   8.578  15.868  -5.674 1.00 . D D . 325 LYS HG3  1 1 
        9 30486 4 2 27 LYS HZ1  H   9.990  14.755  -9.948 1.00 . D D . 325 LYS HZ1  1 1 
        9 30487 4 2 27 LYS HZ2  H  10.558  16.337  -9.978 1.00 . D D . 325 LYS HZ2  1 1 
        9 30488 4 2 27 LYS HZ3  H   8.901  16.037  -9.971 1.00 . D D . 325 LYS HZ3  1 1 
        9 30489 4 2 27 LYS N    N   9.959  15.481  -3.254 1.00 . D D . 325 LYS N    1 1 
        9 30490 4 2 27 LYS NZ   N   9.816  15.719  -9.596 1.00 . D D . 325 LYS NZ   1 1 
        9 30491 4 2 27 LYS O    O  12.463  14.281  -3.549 1.00 . D D . 325 LYS O    1 1 
        9 30492 4 2 28 GLU C    C  13.134  11.778  -1.437 1.00 . D D . 326 GLU C    1 1 
        9 30493 4 2 28 GLU CA   C  12.610  11.485  -2.853 1.00 . D D . 326 GLU CA   1 1 
        9 30494 4 2 28 GLU CB   C  13.705  11.562  -3.936 1.00 . D D . 326 GLU CB   1 1 
        9 30495 4 2 28 GLU CD   C  14.274  11.060  -6.347 1.00 . D D . 326 GLU CD   1 1 
        9 30496 4 2 28 GLU CG   C  13.210  11.085  -5.293 1.00 . D D . 326 GLU CG   1 1 
        9 30497 4 2 28 GLU H    H  10.549  11.820  -3.139 1.00 . D D . 326 GLU H    1 1 
        9 30498 4 2 28 GLU HA   H  12.242  10.470  -2.810 1.00 . D D . 326 GLU HA   1 1 
        9 30499 4 2 28 GLU HB2  H  14.034  12.588  -4.031 1.00 . D D . 326 GLU HB2  1 1 
        9 30500 4 2 28 GLU HB3  H  14.544  10.948  -3.645 1.00 . D D . 326 GLU HB3  1 1 
        9 30501 4 2 28 GLU HG2  H  12.813  10.086  -5.185 1.00 . D D . 326 GLU HG2  1 1 
        9 30502 4 2 28 GLU HG3  H  12.417  11.748  -5.608 1.00 . D D . 326 GLU HG3  1 1 
        9 30503 4 2 28 GLU N    N  11.414  12.280  -3.197 1.00 . D D . 326 GLU N    1 1 
        9 30504 4 2 28 GLU O    O  13.152  12.934  -0.984 1.00 . D D . 326 GLU O    1 1 
        9 30505 4 2 28 GLU OE1  O  14.623  12.128  -6.881 1.00 . D D . 326 GLU OE1  1 1 
        9 30506 4 2 28 GLU OE2  O  14.760   9.960  -6.676 1.00 . D D . 326 GLU OE2  1 1 
        9 30507 4 2 29 PRO C    C  15.318  11.418   0.929 1.00 . D D . 327 PRO C    1 1 
        9 30508 4 2 29 PRO CA   C  13.947  10.813   0.679 1.00 . D D . 327 PRO CA   1 1 
        9 30509 4 2 29 PRO CB   C  13.973   9.349   1.108 1.00 . D D . 327 PRO CB   1 1 
        9 30510 4 2 29 PRO CD   C  13.737   9.334  -1.229 1.00 . D D . 327 PRO CD   1 1 
        9 30511 4 2 29 PRO CG   C  14.459   8.661  -0.107 1.00 . D D . 327 PRO CG   1 1 
        9 30512 4 2 29 PRO HA   H  13.203  11.321   1.272 1.00 . D D . 327 PRO HA   1 1 
        9 30513 4 2 29 PRO HB2  H  14.648   9.218   1.941 1.00 . D D . 327 PRO HB2  1 1 
        9 30514 4 2 29 PRO HB3  H  12.983   9.012   1.376 1.00 . D D . 327 PRO HB3  1 1 
        9 30515 4 2 29 PRO HD2  H  14.264   9.294  -2.170 1.00 . D D . 327 PRO HD2  1 1 
        9 30516 4 2 29 PRO HD3  H  12.775   8.853  -1.304 1.00 . D D . 327 PRO HD3  1 1 
        9 30517 4 2 29 PRO HG2  H  15.523   8.828  -0.181 1.00 . D D . 327 PRO HG2  1 1 
        9 30518 4 2 29 PRO HG3  H  14.226   7.608  -0.069 1.00 . D D . 327 PRO HG3  1 1 
        9 30519 4 2 29 PRO N    N  13.568  10.722  -0.724 1.00 . D D . 327 PRO N    1 1 
        9 30520 4 2 29 PRO O    O  16.257  11.299   0.122 1.00 . D D . 327 PRO O    1 1 
        9 30521 4 2 30 ALA C    C  16.990  11.742   3.763 1.00 . D D . 328 ALA C    1 1 
        9 30522 4 2 30 ALA CA   C  16.655  12.539   2.529 1.00 . D D . 328 ALA CA   1 1 
        9 30523 4 2 30 ALA CB   C  16.580  14.028   2.837 1.00 . D D . 328 ALA CB   1 1 
        9 30524 4 2 30 ALA H    H  14.617  12.180   2.589 1.00 . D D . 328 ALA H    1 1 
        9 30525 4 2 30 ALA HA   H  17.402  12.364   1.768 1.00 . D D . 328 ALA HA   1 1 
        9 30526 4 2 30 ALA HB1  H  15.822  14.193   3.588 1.00 . D D . 328 ALA HB1  1 1 
        9 30527 4 2 30 ALA HB2  H  16.319  14.570   1.939 1.00 . D D . 328 ALA HB2  1 1 
        9 30528 4 2 30 ALA HB3  H  17.536  14.370   3.208 1.00 . D D . 328 ALA HB3  1 1 
        9 30529 4 2 30 ALA N    N  15.421  12.048   2.049 1.00 . D D . 328 ALA N    1 1 
        9 30530 4 2 30 ALA O    O  16.447  11.992   4.843 1.00 . D D . 328 ALA O    1 1 
        9 30531 4 2 31 PHE C    C  19.148  10.585   5.592 1.00 . D D . 329 PHE C    1 1 
        9 30532 4 2 31 PHE CA   C  18.178   9.860   4.692 1.00 . D D . 329 PHE CA   1 1 
        9 30533 4 2 31 PHE CB   C  18.829   8.558   4.186 1.00 . D D . 329 PHE CB   1 1 
        9 30534 4 2 31 PHE CD1  C  16.990   6.864   3.897 1.00 . D D . 329 PHE CD1  1 1 
        9 30535 4 2 31 PHE CD2  C  18.082   7.694   1.945 1.00 . D D . 329 PHE CD2  1 1 
        9 30536 4 2 31 PHE CE1  C  16.190   6.056   3.110 1.00 . D D . 329 PHE CE1  1 1 
        9 30537 4 2 31 PHE CE2  C  17.284   6.890   1.156 1.00 . D D . 329 PHE CE2  1 1 
        9 30538 4 2 31 PHE CG   C  17.944   7.694   3.324 1.00 . D D . 329 PHE CG   1 1 
        9 30539 4 2 31 PHE CZ   C  16.338   6.070   1.739 1.00 . D D . 329 PHE CZ   1 1 
        9 30540 4 2 31 PHE H    H  18.169  10.554   2.697 1.00 . D D . 329 PHE H    1 1 
        9 30541 4 2 31 PHE HA   H  17.287   9.613   5.249 1.00 . D D . 329 PHE HA   1 1 
        9 30542 4 2 31 PHE HB2  H  19.700   8.810   3.600 1.00 . D D . 329 PHE HB2  1 1 
        9 30543 4 2 31 PHE HB3  H  19.144   7.975   5.037 1.00 . D D . 329 PHE HB3  1 1 
        9 30544 4 2 31 PHE HD1  H  16.872   6.855   4.970 1.00 . D D . 329 PHE HD1  1 1 
        9 30545 4 2 31 PHE HD2  H  18.820   8.333   1.485 1.00 . D D . 329 PHE HD2  1 1 
        9 30546 4 2 31 PHE HE1  H  15.451   5.412   3.565 1.00 . D D . 329 PHE HE1  1 1 
        9 30547 4 2 31 PHE HE2  H  17.401   6.904   0.081 1.00 . D D . 329 PHE HE2  1 1 
        9 30548 4 2 31 PHE HZ   H  15.713   5.441   1.120 1.00 . D D . 329 PHE HZ   1 1 
        9 30549 4 2 31 PHE N    N  17.799  10.722   3.591 1.00 . D D . 329 PHE N    1 1 
        9 30550 4 2 31 PHE O    O  19.638  11.666   5.236 1.00 . D D . 329 PHE O    1 1 
        9 30551 4 2 32 ARG C    C  21.757  10.358   7.008 1.00 . D D . 330 ARG C    1 1 
        9 30552 4 2 32 ARG CA   C  20.399  10.582   7.636 1.00 . D D . 330 ARG CA   1 1 
        9 30553 4 2 32 ARG CB   C  20.303   9.996   9.039 1.00 . D D . 330 ARG CB   1 1 
        9 30554 4 2 32 ARG CD   C  21.140   9.992  11.390 1.00 . D D . 330 ARG CD   1 1 
        9 30555 4 2 32 ARG CG   C  21.367  10.511   9.991 1.00 . D D . 330 ARG CG   1 1 
        9 30556 4 2 32 ARG CZ   C  19.381  10.152  13.141 1.00 . D D . 330 ARG CZ   1 1 
        9 30557 4 2 32 ARG H    H  18.909   9.222   7.026 1.00 . D D . 330 ARG H    1 1 
        9 30558 4 2 32 ARG HA   H  20.217  11.647   7.668 1.00 . D D . 330 ARG HA   1 1 
        9 30559 4 2 32 ARG HB2  H  19.337  10.234   9.455 1.00 . D D . 330 ARG HB2  1 1 
        9 30560 4 2 32 ARG HB3  H  20.398   8.922   8.979 1.00 . D D . 330 ARG HB3  1 1 
        9 30561 4 2 32 ARG HD2  H  21.099   8.913  11.350 1.00 . D D . 330 ARG HD2  1 1 
        9 30562 4 2 32 ARG HD3  H  21.967  10.300  12.014 1.00 . D D . 330 ARG HD3  1 1 
        9 30563 4 2 32 ARG HE   H  19.422  11.185  11.420 1.00 . D D . 330 ARG HE   1 1 
        9 30564 4 2 32 ARG HG2  H  22.336  10.185   9.643 1.00 . D D . 330 ARG HG2  1 1 
        9 30565 4 2 32 ARG HG3  H  21.333  11.590  10.002 1.00 . D D . 330 ARG HG3  1 1 
        9 30566 4 2 32 ARG HH11 H  20.712   8.638  13.490 1.00 . D D . 330 ARG HH11 1 1 
        9 30567 4 2 32 ARG HH12 H  19.562   8.852  14.721 1.00 . D D . 330 ARG HH12 1 1 
        9 30568 4 2 32 ARG HH21 H  17.863  11.500  13.067 1.00 . D D . 330 ARG HH21 1 1 
        9 30569 4 2 32 ARG HH22 H  17.871  10.558  14.484 1.00 . D D . 330 ARG HH22 1 1 
        9 30570 4 2 32 ARG N    N  19.404  10.026   6.758 1.00 . D D . 330 ARG N    1 1 
        9 30571 4 2 32 ARG NE   N  19.887  10.502  11.961 1.00 . D D . 330 ARG NE   1 1 
        9 30572 4 2 32 ARG NH1  N  19.921   9.153  13.833 1.00 . D D . 330 ARG NH1  1 1 
        9 30573 4 2 32 ARG NH2  N  18.302  10.772  13.604 1.00 . D D . 330 ARG NH2  1 1 
        9 30574 4 2 32 ARG O    O  22.292   9.238   7.001 1.00 . D D . 330 ARG O    1 1 
        9 30575 4 2 33 GLU C    C  24.570  12.068   6.402 1.00 . D D . 331 GLU C    1 1 
        9 30576 4 2 33 GLU CA   C  23.446  11.395   5.661 1.00 . D D . 331 GLU CA   1 1 
        9 30577 4 2 33 GLU CB   C  23.117  12.134   4.376 1.00 . D D . 331 GLU CB   1 1 
        9 30578 4 2 33 GLU CD   C  23.696  12.932   2.116 1.00 . D D . 331 GLU CD   1 1 
        9 30579 4 2 33 GLU CG   C  24.182  12.182   3.317 1.00 . D D . 331 GLU CG   1 1 
        9 30580 4 2 33 GLU H    H  21.810  12.266   6.609 1.00 . D D . 331 GLU H    1 1 
        9 30581 4 2 33 GLU HA   H  23.709  10.379   5.414 1.00 . D D . 331 GLU HA   1 1 
        9 30582 4 2 33 GLU HB2  H  22.278  11.628   3.931 1.00 . D D . 331 GLU HB2  1 1 
        9 30583 4 2 33 GLU HB3  H  22.837  13.145   4.637 1.00 . D D . 331 GLU HB3  1 1 
        9 30584 4 2 33 GLU HG2  H  25.053  12.681   3.717 1.00 . D D . 331 GLU HG2  1 1 
        9 30585 4 2 33 GLU HG3  H  24.431  11.175   3.019 1.00 . D D . 331 GLU HG3  1 1 
        9 30586 4 2 33 GLU N    N  22.265  11.408   6.458 1.00 . D D . 331 GLU N    1 1 
        9 30587 4 2 33 GLU O    O  24.336  12.919   7.265 1.00 . D D . 331 GLU O    1 1 
        9 30588 4 2 33 GLU OE1  O  23.003  12.329   1.266 1.00 . D D . 331 GLU OE1  1 1 
        9 30589 4 2 33 GLU OE2  O  23.961  14.143   2.013 1.00 . D D . 331 GLU OE2  1 1 
        9 30590 4 2 34 GLU C    C  27.240  13.655   6.304 1.00 . D D . 332 GLU C    1 1 
        9 30591 4 2 34 GLU CA   C  26.941  12.239   6.736 1.00 . D D . 332 GLU CA   1 1 
        9 30592 4 2 34 GLU CB   C  28.174  11.372   6.529 1.00 . D D . 332 GLU CB   1 1 
        9 30593 4 2 34 GLU CD   C  29.376   9.248   6.958 1.00 . D D . 332 GLU CD   1 1 
        9 30594 4 2 34 GLU CG   C  28.074   9.978   7.085 1.00 . D D . 332 GLU CG   1 1 
        9 30595 4 2 34 GLU H    H  25.844  11.071   5.318 1.00 . D D . 332 GLU H    1 1 
        9 30596 4 2 34 GLU HA   H  26.713  12.257   7.792 1.00 . D D . 332 GLU HA   1 1 
        9 30597 4 2 34 GLU HB2  H  28.369  11.292   5.471 1.00 . D D . 332 GLU HB2  1 1 
        9 30598 4 2 34 GLU HB3  H  29.015  11.862   6.994 1.00 . D D . 332 GLU HB3  1 1 
        9 30599 4 2 34 GLU HG2  H  27.811  10.037   8.132 1.00 . D D . 332 GLU HG2  1 1 
        9 30600 4 2 34 GLU HG3  H  27.314   9.431   6.547 1.00 . D D . 332 GLU HG3  1 1 
        9 30601 4 2 34 GLU N    N  25.771  11.706   6.066 1.00 . D D . 332 GLU N    1 1 
        9 30602 4 2 34 GLU O    O  27.836  13.877   5.245 1.00 . D D . 332 GLU O    1 1 
        9 30603 4 2 34 GLU OE1  O  30.239   9.416   7.836 1.00 . D D . 332 GLU OE1  1 1 
        9 30604 4 2 34 GLU OE2  O  29.567   8.499   5.984 1.00 . D D . 332 GLU OE2  1 1 
        9 30605 4 2 35 ASN C    C  26.414  16.833   8.053 1.00 . D D . 333 ASN C    1 1 
        9 30606 4 2 35 ASN CA   C  27.031  16.025   6.914 1.00 . D D . 333 ASN CA   1 1 
        9 30607 4 2 35 ASN CB   C  26.605  16.575   5.494 1.00 . D D . 333 ASN CB   1 1 
        9 30608 4 2 35 ASN CG   C  25.110  16.491   5.116 1.00 . D D . 333 ASN CG   1 1 
        9 30609 4 2 35 ASN H    H  26.223  14.330   7.869 1.00 . D D . 333 ASN H    1 1 
        9 30610 4 2 35 ASN HA   H  28.102  16.133   7.025 1.00 . D D . 333 ASN HA   1 1 
        9 30611 4 2 35 ASN HB2  H  26.875  17.617   5.442 1.00 . D D . 333 ASN HB2  1 1 
        9 30612 4 2 35 ASN HB3  H  27.178  16.045   4.745 1.00 . D D . 333 ASN HB3  1 1 
        9 30613 4 2 35 ASN HD21 H  24.815  14.864   6.218 1.00 . D D . 333 ASN HD21 1 1 
        9 30614 4 2 35 ASN HD22 H  23.444  15.484   5.378 1.00 . D D . 333 ASN HD22 1 1 
        9 30615 4 2 35 ASN N    N  26.774  14.599   7.102 1.00 . D D . 333 ASN N    1 1 
        9 30616 4 2 35 ASN ND2  N  24.393  15.516   5.618 1.00 . D D . 333 ASN ND2  1 1 
        9 30617 4 2 35 ASN O    O  25.194  17.004   8.125 1.00 . D D . 333 ASN O    1 1 
        9 30618 4 2 35 ASN OD1  O  24.620  17.323   4.341 1.00 . D D . 333 ASN OD1  1 1 
        9 30619 4 2 36 ALA C    C  26.281  19.392   9.612 1.00 . D D . 334 ALA C    1 1 
        9 30620 4 2 36 ALA CA   C  26.847  18.090  10.117 1.00 . D D . 334 ALA CA   1 1 
        9 30621 4 2 36 ALA CB   C  28.014  18.344  11.064 1.00 . D D . 334 ALA CB   1 1 
        9 30622 4 2 36 ALA H    H  28.223  17.052   8.888 1.00 . D D . 334 ALA H    1 1 
        9 30623 4 2 36 ALA HA   H  26.073  17.551  10.642 1.00 . D D . 334 ALA HA   1 1 
        9 30624 4 2 36 ALA HB1  H  28.788  18.886  10.542 1.00 . D D . 334 ALA HB1  1 1 
        9 30625 4 2 36 ALA HB2  H  28.410  17.403  11.416 1.00 . D D . 334 ALA HB2  1 1 
        9 30626 4 2 36 ALA HB3  H  27.672  18.928  11.905 1.00 . D D . 334 ALA HB3  1 1 
        9 30627 4 2 36 ALA N    N  27.270  17.280   8.975 1.00 . D D . 334 ALA N    1 1 
        9 30628 4 2 36 ALA O    O  25.299  19.923  10.147 1.00 . D D . 334 ALA O    1 1 
        9 30629 4 2 37 ASN C    C  25.598  20.485   6.743 1.00 . D D . 335 ASN C    1 1 
        9 30630 4 2 37 ASN CA   C  26.384  21.030   7.886 1.00 . D D . 335 ASN CA   1 1 
        9 30631 4 2 37 ASN CB   C  27.498  21.964   7.383 1.00 . D D . 335 ASN CB   1 1 
        9 30632 4 2 37 ASN CG   C  28.273  22.615   8.508 1.00 . D D . 335 ASN CG   1 1 
        9 30633 4 2 37 ASN H    H  27.741  19.486   8.297 1.00 . D D . 335 ASN H    1 1 
        9 30634 4 2 37 ASN HA   H  25.721  21.565   8.549 1.00 . D D . 335 ASN HA   1 1 
        9 30635 4 2 37 ASN HB2  H  28.190  21.394   6.782 1.00 . D D . 335 ASN HB2  1 1 
        9 30636 4 2 37 ASN HB3  H  27.057  22.739   6.774 1.00 . D D . 335 ASN HB3  1 1 
        9 30637 4 2 37 ASN HD21 H  29.597  21.146   8.508 1.00 . D D . 335 ASN HD21 1 1 
        9 30638 4 2 37 ASN HD22 H  29.840  22.403   9.675 1.00 . D D . 335 ASN HD22 1 1 
        9 30639 4 2 37 ASN N    N  26.901  19.902   8.591 1.00 . D D . 335 ASN N    1 1 
        9 30640 4 2 37 ASN ND2  N  29.343  21.994   8.934 1.00 . D D . 335 ASN ND2  1 1 
        9 30641 4 2 37 ASN O    O  26.169  20.126   5.708 1.00 . D D . 335 ASN O    1 1 
        9 30642 4 2 37 ASN OD1  O  27.911  23.689   8.978 1.00 . D D . 335 ASN OD1  1 1 
        9 30643 4 2 38 PHE C    C  23.401  20.539   4.698 1.00 . D D . 336 PHE C    1 1 
        9 30644 4 2 38 PHE CA   C  23.437  19.736   5.973 1.00 . D D . 336 PHE CA   1 1 
        9 30645 4 2 38 PHE CB   C  22.021  19.438   6.524 1.00 . D D . 336 PHE CB   1 1 
        9 30646 4 2 38 PHE CD1  C  21.439  21.074   8.324 1.00 . D D . 336 PHE CD1  1 1 
        9 30647 4 2 38 PHE CD2  C  20.343  21.274   6.223 1.00 . D D . 336 PHE CD2  1 1 
        9 30648 4 2 38 PHE CE1  C  20.726  22.155   8.803 1.00 . D D . 336 PHE CE1  1 1 
        9 30649 4 2 38 PHE CE2  C  19.628  22.358   6.690 1.00 . D D . 336 PHE CE2  1 1 
        9 30650 4 2 38 PHE CG   C  21.256  20.625   7.034 1.00 . D D . 336 PHE CG   1 1 
        9 30651 4 2 38 PHE CZ   C  19.820  22.798   7.984 1.00 . D D . 336 PHE CZ   1 1 
        9 30652 4 2 38 PHE H    H  23.924  20.637   7.810 1.00 . D D . 336 PHE H    1 1 
        9 30653 4 2 38 PHE HA   H  23.903  18.794   5.730 1.00 . D D . 336 PHE HA   1 1 
        9 30654 4 2 38 PHE HB2  H  21.433  18.997   5.736 1.00 . D D . 336 PHE HB2  1 1 
        9 30655 4 2 38 PHE HB3  H  22.103  18.720   7.327 1.00 . D D . 336 PHE HB3  1 1 
        9 30656 4 2 38 PHE HD1  H  22.155  20.559   8.947 1.00 . D D . 336 PHE HD1  1 1 
        9 30657 4 2 38 PHE HD2  H  20.204  20.918   5.212 1.00 . D D . 336 PHE HD2  1 1 
        9 30658 4 2 38 PHE HE1  H  20.877  22.500   9.816 1.00 . D D . 336 PHE HE1  1 1 
        9 30659 4 2 38 PHE HE2  H  18.920  22.854   6.043 1.00 . D D . 336 PHE HE2  1 1 
        9 30660 4 2 38 PHE HZ   H  19.261  23.646   8.354 1.00 . D D . 336 PHE HZ   1 1 
        9 30661 4 2 38 PHE N    N  24.302  20.333   6.959 1.00 . D D . 336 PHE N    1 1 
        9 30662 4 2 38 PHE O    O  23.110  21.743   4.702 1.00 . D D . 336 PHE O    1 1 
        9 30663 4 2 39 ASN C    C  22.403  20.520   1.732 1.00 . D D . 337 ASN C    1 1 
        9 30664 4 2 39 ASN CA   C  23.765  20.512   2.340 1.00 . D D . 337 ASN CA   1 1 
        9 30665 4 2 39 ASN CB   C  24.765  19.827   1.398 1.00 . D D . 337 ASN CB   1 1 
        9 30666 4 2 39 ASN CG   C  26.195  19.910   1.888 1.00 . D D . 337 ASN CG   1 1 
        9 30667 4 2 39 ASN H    H  23.954  18.932   3.729 1.00 . D D . 337 ASN H    1 1 
        9 30668 4 2 39 ASN HA   H  24.080  21.534   2.487 1.00 . D D . 337 ASN HA   1 1 
        9 30669 4 2 39 ASN HB2  H  24.503  18.783   1.308 1.00 . D D . 337 ASN HB2  1 1 
        9 30670 4 2 39 ASN HB3  H  24.707  20.290   0.425 1.00 . D D . 337 ASN HB3  1 1 
        9 30671 4 2 39 ASN HD21 H  26.020  18.173   2.825 1.00 . D D . 337 ASN HD21 1 1 
        9 30672 4 2 39 ASN HD22 H  27.553  18.944   2.951 1.00 . D D . 337 ASN HD22 1 1 
        9 30673 4 2 39 ASN N    N  23.729  19.885   3.627 1.00 . D D . 337 ASN N    1 1 
        9 30674 4 2 39 ASN ND2  N  26.627  18.917   2.623 1.00 . D D . 337 ASN ND2  1 1 
        9 30675 4 2 39 ASN O    O  21.585  19.625   1.988 1.00 . D D . 337 ASN O    1 1 
        9 30676 4 2 39 ASN OD1  O  26.911  20.867   1.591 1.00 . D D . 337 ASN OD1  1 1 
        9 30677 4 2 40 LYS C    C  21.194  22.281  -1.053 1.00 . D D . 338 LYS C    1 1 
        9 30678 4 2 40 LYS CA   C  20.902  21.666   0.286 1.00 . D D . 338 LYS CA   1 1 
        9 30679 4 2 40 LYS CB   C  19.971  22.567   1.106 1.00 . D D . 338 LYS CB   1 1 
        9 30680 4 2 40 LYS CD   C  17.752  23.635   1.406 1.00 . D D . 338 LYS CD   1 1 
        9 30681 4 2 40 LYS CE   C  17.474  23.011   2.770 1.00 . D D . 338 LYS CE   1 1 
        9 30682 4 2 40 LYS CG   C  18.594  22.746   0.520 1.00 . D D . 338 LYS CG   1 1 
        9 30683 4 2 40 LYS H    H  22.838  22.189   0.783 1.00 . D D . 338 LYS H    1 1 
        9 30684 4 2 40 LYS HA   H  20.450  20.695   0.157 1.00 . D D . 338 LYS HA   1 1 
        9 30685 4 2 40 LYS HB2  H  19.842  22.205   2.113 1.00 . D D . 338 LYS HB2  1 1 
        9 30686 4 2 40 LYS HB3  H  20.419  23.547   1.165 1.00 . D D . 338 LYS HB3  1 1 
        9 30687 4 2 40 LYS HD2  H  18.379  24.493   1.591 1.00 . D D . 338 LYS HD2  1 1 
        9 30688 4 2 40 LYS HD3  H  16.830  23.912   0.916 1.00 . D D . 338 LYS HD3  1 1 
        9 30689 4 2 40 LYS HE2  H  16.991  22.054   2.638 1.00 . D D . 338 LYS HE2  1 1 
        9 30690 4 2 40 LYS HE3  H  18.406  22.870   3.294 1.00 . D D . 338 LYS HE3  1 1 
        9 30691 4 2 40 LYS HG2  H  18.681  23.198  -0.458 1.00 . D D . 338 LYS HG2  1 1 
        9 30692 4 2 40 LYS HG3  H  18.118  21.781   0.435 1.00 . D D . 338 LYS HG3  1 1 
        9 30693 4 2 40 LYS HZ1  H  17.043  24.805   3.741 1.00 . D D . 338 LYS HZ1  1 1 
        9 30694 4 2 40 LYS HZ2  H  16.421  23.439   4.518 1.00 . D D . 338 LYS HZ2  1 1 
        9 30695 4 2 40 LYS HZ3  H  15.686  24.017   3.119 1.00 . D D . 338 LYS HZ3  1 1 
        9 30696 4 2 40 LYS N    N  22.150  21.509   0.952 1.00 . D D . 338 LYS N    1 1 
        9 30697 4 2 40 LYS NZ   N  16.602  23.875   3.592 1.00 . D D . 338 LYS NZ   1 1 
        9 30698 4 2 40 LYS O    O  21.238  21.557  -2.049 1.00 . D D . 338 LYS O    1 1 
        9 30699 4 2 40 LYS OXT  O  21.489  23.483  -1.094 1.00 . D D . 338 LYS OXT  1 1 
       10 30700 1 1  3 LYS C    C -12.113  -2.492  23.402 1.00 . A A .   1 LYS C    1 1 
       10 30701 1 1  3 LYS CA   C -12.864  -1.308  23.955 1.00 . A A .   1 LYS CA   1 1 
       10 30702 1 1  3 LYS CB   C -12.001  -0.566  25.018 1.00 . A A .   1 LYS CB   1 1 
       10 30703 1 1  3 LYS CD   C -13.773   1.070  25.819 1.00 . A A .   1 LYS CD   1 1 
       10 30704 1 1  3 LYS CE   C -14.110   2.529  26.054 1.00 . A A .   1 LYS CE   1 1 
       10 30705 1 1  3 LYS CG   C -12.373   0.903  25.288 1.00 . A A .   1 LYS CG   1 1 
       10 30706 1 1  3 LYS H    H -14.734  -2.152  23.720 1.00 . A A .   1 LYS H    1 1 
       10 30707 1 1  3 LYS HA   H -13.068  -0.637  23.134 1.00 . A A .   1 LYS HA   1 1 
       10 30708 1 1  3 LYS HB2  H -12.076  -1.101  25.952 1.00 . A A .   1 LYS HB2  1 1 
       10 30709 1 1  3 LYS HB3  H -10.973  -0.601  24.688 1.00 . A A .   1 LYS HB3  1 1 
       10 30710 1 1  3 LYS HD2  H -14.462   0.676  25.088 1.00 . A A .   1 LYS HD2  1 1 
       10 30711 1 1  3 LYS HD3  H -13.870   0.524  26.746 1.00 . A A .   1 LYS HD3  1 1 
       10 30712 1 1  3 LYS HE2  H -13.426   2.926  26.791 1.00 . A A .   1 LYS HE2  1 1 
       10 30713 1 1  3 LYS HE3  H -13.993   3.069  25.126 1.00 . A A .   1 LYS HE3  1 1 
       10 30714 1 1  3 LYS HG2  H -11.684   1.312  26.009 1.00 . A A .   1 LYS HG2  1 1 
       10 30715 1 1  3 LYS HG3  H -12.278   1.452  24.364 1.00 . A A .   1 LYS HG3  1 1 
       10 30716 1 1  3 LYS HZ1  H -15.604   2.227  27.468 1.00 . A A .   1 LYS HZ1  1 1 
       10 30717 1 1  3 LYS HZ2  H -16.171   2.280  25.875 1.00 . A A .   1 LYS HZ2  1 1 
       10 30718 1 1  3 LYS HZ3  H -15.720   3.697  26.678 1.00 . A A .   1 LYS HZ3  1 1 
       10 30719 1 1  3 LYS N    N -14.167  -1.733  24.484 1.00 . A A .   1 LYS N    1 1 
       10 30720 1 1  3 LYS NZ   N -15.489   2.693  26.543 1.00 . A A .   1 LYS NZ   1 1 
       10 30721 1 1  3 LYS O    O -12.326  -3.616  23.857 1.00 . A A .   1 LYS O    1 1 
       10 30722 1 1  4 PRO C    C  -9.687  -4.186  22.760 1.00 . A A .   2 PRO C    1 1 
       10 30723 1 1  4 PRO CA   C -10.418  -3.306  21.752 1.00 . A A .   2 PRO CA   1 1 
       10 30724 1 1  4 PRO CB   C  -9.385  -2.507  20.922 1.00 . A A .   2 PRO CB   1 1 
       10 30725 1 1  4 PRO CD   C -10.956  -0.949  21.786 1.00 . A A .   2 PRO CD   1 1 
       10 30726 1 1  4 PRO CG   C  -9.536  -1.088  21.353 1.00 . A A .   2 PRO CG   1 1 
       10 30727 1 1  4 PRO HA   H -11.009  -3.916  21.088 1.00 . A A .   2 PRO HA   1 1 
       10 30728 1 1  4 PRO HB2  H  -8.394  -2.882  21.128 1.00 . A A .   2 PRO HB2  1 1 
       10 30729 1 1  4 PRO HB3  H  -9.604  -2.623  19.871 1.00 . A A .   2 PRO HB3  1 1 
       10 30730 1 1  4 PRO HD2  H -11.052  -0.153  22.509 1.00 . A A .   2 PRO HD2  1 1 
       10 30731 1 1  4 PRO HD3  H -11.601  -0.778  20.936 1.00 . A A .   2 PRO HD3  1 1 
       10 30732 1 1  4 PRO HG2  H  -8.870  -0.885  22.178 1.00 . A A .   2 PRO HG2  1 1 
       10 30733 1 1  4 PRO HG3  H  -9.324  -0.427  20.528 1.00 . A A .   2 PRO HG3  1 1 
       10 30734 1 1  4 PRO N    N -11.229  -2.258  22.394 1.00 . A A .   2 PRO N    1 1 
       10 30735 1 1  4 PRO O    O  -9.047  -3.680  23.688 1.00 . A A .   2 PRO O    1 1 
       10 30736 1 1  5 VAL C    C  -7.595  -6.352  23.212 1.00 . A A .   3 VAL C    1 1 
       10 30737 1 1  5 VAL CA   C  -9.109  -6.414  23.453 1.00 . A A .   3 VAL CA   1 1 
       10 30738 1 1  5 VAL CB   C  -9.659  -7.878  23.309 1.00 . A A .   3 VAL CB   1 1 
       10 30739 1 1  5 VAL CG1  C  -9.530  -8.407  21.884 1.00 . A A .   3 VAL CG1  1 1 
       10 30740 1 1  5 VAL CG2  C  -8.987  -8.821  24.299 1.00 . A A .   3 VAL CG2  1 1 
       10 30741 1 1  5 VAL H    H -10.361  -5.828  21.864 1.00 . A A .   3 VAL H    1 1 
       10 30742 1 1  5 VAL HA   H  -9.287  -6.074  24.464 1.00 . A A .   3 VAL HA   1 1 
       10 30743 1 1  5 VAL HB   H -10.714  -7.846  23.540 1.00 . A A .   3 VAL HB   1 1 
       10 30744 1 1  5 VAL HG11 H  -9.915  -9.415  21.839 1.00 . A A .   3 VAL HG11 1 1 
       10 30745 1 1  5 VAL HG12 H  -8.490  -8.404  21.591 1.00 . A A .   3 VAL HG12 1 1 
       10 30746 1 1  5 VAL HG13 H -10.093  -7.777  21.211 1.00 . A A .   3 VAL HG13 1 1 
       10 30747 1 1  5 VAL HG21 H  -9.175  -8.481  25.308 1.00 . A A .   3 VAL HG21 1 1 
       10 30748 1 1  5 VAL HG22 H  -7.924  -8.831  24.118 1.00 . A A .   3 VAL HG22 1 1 
       10 30749 1 1  5 VAL HG23 H  -9.384  -9.818  24.175 1.00 . A A .   3 VAL HG23 1 1 
       10 30750 1 1  5 VAL N    N  -9.795  -5.483  22.589 1.00 . A A .   3 VAL N    1 1 
       10 30751 1 1  5 VAL O    O  -7.118  -6.474  22.075 1.00 . A A .   3 VAL O    1 1 
       10 30752 1 1  6 SER C    C  -4.846  -7.402  24.498 1.00 . A A .   4 SER C    1 1 
       10 30753 1 1  6 SER CA   C  -5.437  -6.035  24.172 1.00 . A A .   4 SER CA   1 1 
       10 30754 1 1  6 SER CB   C  -4.933  -4.973  25.147 1.00 . A A .   4 SER CB   1 1 
       10 30755 1 1  6 SER H    H  -7.282  -6.008  25.139 1.00 . A A .   4 SER H    1 1 
       10 30756 1 1  6 SER HA   H  -5.170  -5.754  23.164 1.00 . A A .   4 SER HA   1 1 
       10 30757 1 1  6 SER HB2  H  -5.142  -5.292  26.156 1.00 . A A .   4 SER HB2  1 1 
       10 30758 1 1  6 SER HB3  H  -3.868  -4.845  25.021 1.00 . A A .   4 SER HB3  1 1 
       10 30759 1 1  6 SER HG   H  -6.468  -3.772  25.290 1.00 . A A .   4 SER HG   1 1 
       10 30760 1 1  6 SER N    N  -6.861  -6.118  24.260 1.00 . A A .   4 SER N    1 1 
       10 30761 1 1  6 SER O    O  -5.518  -8.222  25.131 1.00 . A A .   4 SER O    1 1 
       10 30762 1 1  6 SER OG   O  -5.581  -3.723  24.909 1.00 . A A .   4 SER OG   1 1 
       10 30763 1 1  7 LEU C    C  -3.420 -10.049  23.333 1.00 . A A .   5 LEU C    1 1 
       10 30764 1 1  7 LEU CA   C  -2.887  -8.921  24.244 1.00 . A A .   5 LEU CA   1 1 
       10 30765 1 1  7 LEU CB   C  -2.867  -9.319  25.751 1.00 . A A .   5 LEU CB   1 1 
       10 30766 1 1  7 LEU CD1  C  -0.620 -10.458  25.775 1.00 . A A .   5 LEU CD1  1 1 
       10 30767 1 1  7 LEU CD2  C  -2.269 -10.885  27.614 1.00 . A A .   5 LEU CD2  1 1 
       10 30768 1 1  7 LEU CG   C  -2.094 -10.586  26.134 1.00 . A A .   5 LEU CG   1 1 
       10 30769 1 1  7 LEU H    H  -3.167  -6.980  23.476 1.00 . A A .   5 LEU H    1 1 
       10 30770 1 1  7 LEU HA   H  -1.877  -8.719  23.920 1.00 . A A .   5 LEU HA   1 1 
       10 30771 1 1  7 LEU HB2  H  -2.434  -8.497  26.301 1.00 . A A .   5 LEU HB2  1 1 
       10 30772 1 1  7 LEU HB3  H  -3.890  -9.432  26.077 1.00 . A A .   5 LEU HB3  1 1 
       10 30773 1 1  7 LEU HD11 H  -0.519 -10.305  24.710 1.00 . A A .   5 LEU HD11 1 1 
       10 30774 1 1  7 LEU HD12 H  -0.106 -11.365  26.053 1.00 . A A .   5 LEU HD12 1 1 
       10 30775 1 1  7 LEU HD13 H  -0.190  -9.619  26.302 1.00 . A A .   5 LEU HD13 1 1 
       10 30776 1 1  7 LEU HD21 H  -1.711 -11.773  27.867 1.00 . A A .   5 LEU HD21 1 1 
       10 30777 1 1  7 LEU HD22 H  -3.314 -11.046  27.833 1.00 . A A .   5 LEU HD22 1 1 
       10 30778 1 1  7 LEU HD23 H  -1.905 -10.053  28.201 1.00 . A A .   5 LEU HD23 1 1 
       10 30779 1 1  7 LEU HG   H  -2.496 -11.415  25.573 1.00 . A A .   5 LEU HG   1 1 
       10 30780 1 1  7 LEU N    N  -3.620  -7.656  24.022 1.00 . A A .   5 LEU N    1 1 
       10 30781 1 1  7 LEU O    O  -2.981 -11.201  23.403 1.00 . A A .   5 LEU O    1 1 
       10 30782 1 1  8 SER C    C  -4.823  -9.966  20.130 1.00 . A A .   6 SER C    1 1 
       10 30783 1 1  8 SER CA   C  -4.861 -10.621  21.496 1.00 . A A .   6 SER CA   1 1 
       10 30784 1 1  8 SER CB   C  -6.281 -11.050  21.863 1.00 . A A .   6 SER CB   1 1 
       10 30785 1 1  8 SER H    H  -4.660  -8.780  22.440 1.00 . A A .   6 SER H    1 1 
       10 30786 1 1  8 SER HA   H  -4.217 -11.487  21.480 1.00 . A A .   6 SER HA   1 1 
       10 30787 1 1  8 SER HB2  H  -6.933 -10.189  21.882 1.00 . A A .   6 SER HB2  1 1 
       10 30788 1 1  8 SER HB3  H  -6.614 -11.752  21.115 1.00 . A A .   6 SER HB3  1 1 
       10 30789 1 1  8 SER HG   H  -6.216 -12.638  22.977 1.00 . A A .   6 SER HG   1 1 
       10 30790 1 1  8 SER N    N  -4.329  -9.702  22.462 1.00 . A A .   6 SER N    1 1 
       10 30791 1 1  8 SER O    O  -5.030  -8.752  20.010 1.00 . A A .   6 SER O    1 1 
       10 30792 1 1  8 SER OG   O  -6.306 -11.691  23.138 1.00 . A A .   6 SER OG   1 1 
       10 30793 1 1  9 TYR C    C  -5.737  -9.813  17.210 1.00 . A A .   7 TYR C    1 1 
       10 30794 1 1  9 TYR CA   C  -4.400 -10.260  17.781 1.00 . A A .   7 TYR CA   1 1 
       10 30795 1 1  9 TYR CB   C  -3.788 -11.350  16.887 1.00 . A A .   7 TYR CB   1 1 
       10 30796 1 1  9 TYR CD1  C  -2.306 -12.853  18.284 1.00 . A A .   7 TYR CD1  1 1 
       10 30797 1 1  9 TYR CD2  C  -1.261 -11.306  16.809 1.00 . A A .   7 TYR CD2  1 1 
       10 30798 1 1  9 TYR CE1  C  -1.069 -13.306  18.693 1.00 . A A .   7 TYR CE1  1 1 
       10 30799 1 1  9 TYR CE2  C  -0.022 -11.752  17.212 1.00 . A A .   7 TYR CE2  1 1 
       10 30800 1 1  9 TYR CG   C  -2.425 -11.845  17.336 1.00 . A A .   7 TYR CG   1 1 
       10 30801 1 1  9 TYR CZ   C   0.068 -12.753  18.154 1.00 . A A .   7 TYR CZ   1 1 
       10 30802 1 1  9 TYR H    H  -4.482 -11.717  19.285 1.00 . A A .   7 TYR H    1 1 
       10 30803 1 1  9 TYR HA   H  -3.723  -9.418  17.804 1.00 . A A .   7 TYR HA   1 1 
       10 30804 1 1  9 TYR HB2  H  -4.453 -12.199  16.866 1.00 . A A .   7 TYR HB2  1 1 
       10 30805 1 1  9 TYR HB3  H  -3.690 -10.959  15.885 1.00 . A A .   7 TYR HB3  1 1 
       10 30806 1 1  9 TYR HD1  H  -3.203 -13.282  18.705 1.00 . A A .   7 TYR HD1  1 1 
       10 30807 1 1  9 TYR HD2  H  -1.334 -10.522  16.070 1.00 . A A .   7 TYR HD2  1 1 
       10 30808 1 1  9 TYR HE1  H  -0.999 -14.091  19.431 1.00 . A A .   7 TYR HE1  1 1 
       10 30809 1 1  9 TYR HE2  H   0.874 -11.320  16.787 1.00 . A A .   7 TYR HE2  1 1 
       10 30810 1 1  9 TYR HH   H   1.865 -12.423  18.703 1.00 . A A .   7 TYR HH   1 1 
       10 30811 1 1  9 TYR N    N  -4.555 -10.750  19.127 1.00 . A A .   7 TYR N    1 1 
       10 30812 1 1  9 TYR O    O  -6.644 -10.636  16.999 1.00 . A A .   7 TYR O    1 1 
       10 30813 1 1  9 TYR OH   O   1.308 -13.198  18.563 1.00 . A A .   7 TYR OH   1 1 
       10 30814 1 1 10 ARG C    C  -6.698  -7.581  15.002 1.00 . A A .   8 ARG C    1 1 
       10 30815 1 1 10 ARG CA   C  -7.077  -8.045  16.370 1.00 . A A .   8 ARG CA   1 1 
       10 30816 1 1 10 ARG CB   C  -7.658  -6.867  17.110 1.00 . A A .   8 ARG CB   1 1 
       10 30817 1 1 10 ARG CD   C  -8.689  -5.969  19.127 1.00 . A A .   8 ARG CD   1 1 
       10 30818 1 1 10 ARG CG   C  -7.853  -7.076  18.582 1.00 . A A .   8 ARG CG   1 1 
       10 30819 1 1 10 ARG CZ   C -10.868  -5.065  18.305 1.00 . A A .   8 ARG CZ   1 1 
       10 30820 1 1 10 ARG H    H  -5.186  -7.903  17.274 1.00 . A A .   8 ARG H    1 1 
       10 30821 1 1 10 ARG HA   H  -7.807  -8.838  16.329 1.00 . A A .   8 ARG HA   1 1 
       10 30822 1 1 10 ARG HB2  H  -7.000  -6.021  16.979 1.00 . A A .   8 ARG HB2  1 1 
       10 30823 1 1 10 ARG HB3  H  -8.616  -6.626  16.673 1.00 . A A .   8 ARG HB3  1 1 
       10 30824 1 1 10 ARG HD2  H  -8.689  -6.028  20.205 1.00 . A A .   8 ARG HD2  1 1 
       10 30825 1 1 10 ARG HD3  H  -8.258  -5.039  18.789 1.00 . A A .   8 ARG HD3  1 1 
       10 30826 1 1 10 ARG HE   H -10.382  -7.010  18.562 1.00 . A A .   8 ARG HE   1 1 
       10 30827 1 1 10 ARG HG2  H  -8.356  -8.017  18.741 1.00 . A A .   8 ARG HG2  1 1 
       10 30828 1 1 10 ARG HG3  H  -6.893  -7.076  19.078 1.00 . A A .   8 ARG HG3  1 1 
       10 30829 1 1 10 ARG HH11 H  -9.444  -3.586  18.328 1.00 . A A .   8 ARG HH11 1 1 
       10 30830 1 1 10 ARG HH12 H -11.008  -3.058  17.940 1.00 . A A .   8 ARG HH12 1 1 
       10 30831 1 1 10 ARG HH21 H -12.446  -6.284  18.023 1.00 . A A .   8 ARG HH21 1 1 
       10 30832 1 1 10 ARG HH22 H -12.800  -4.621  17.798 1.00 . A A .   8 ARG HH22 1 1 
       10 30833 1 1 10 ARG N    N  -5.889  -8.527  17.003 1.00 . A A .   8 ARG N    1 1 
       10 30834 1 1 10 ARG NE   N -10.055  -6.072  18.618 1.00 . A A .   8 ARG NE   1 1 
       10 30835 1 1 10 ARG NH1  N -10.407  -3.824  18.188 1.00 . A A .   8 ARG NH1  1 1 
       10 30836 1 1 10 ARG NH2  N -12.123  -5.326  18.012 1.00 . A A .   8 ARG NH2  1 1 
       10 30837 1 1 10 ARG O    O  -6.033  -6.547  14.853 1.00 . A A .   8 ARG O    1 1 
       10 30838 1 1 11 CYS C    C  -8.078  -7.718  11.904 1.00 . A A .   9 CYS C    1 1 
       10 30839 1 1 11 CYS CA   C  -6.762  -7.981  12.664 1.00 . A A .   9 CYS CA   1 1 
       10 30840 1 1 11 CYS CB   C  -5.991  -9.167  11.997 1.00 . A A .   9 CYS CB   1 1 
       10 30841 1 1 11 CYS H    H  -7.686  -9.077  14.177 1.00 . A A .   9 CYS H    1 1 
       10 30842 1 1 11 CYS HA   H  -6.146  -7.094  12.667 1.00 . A A .   9 CYS HA   1 1 
       10 30843 1 1 11 CYS HB2  H  -6.679  -9.993  11.896 1.00 . A A .   9 CYS HB2  1 1 
       10 30844 1 1 11 CYS HB3  H  -5.700  -8.855  11.004 1.00 . A A .   9 CYS HB3  1 1 
       10 30845 1 1 11 CYS N    N  -7.113  -8.300  14.015 1.00 . A A .   9 CYS N    1 1 
       10 30846 1 1 11 CYS O    O  -9.080  -8.338  12.216 1.00 . A A .   9 CYS O    1 1 
       10 30847 1 1 11 CYS SG   S  -4.484  -9.872  12.835 1.00 . A A .   9 CYS SG   1 1 
       10 30848 1 1 12 PRO C    C -10.119  -7.545   9.587 1.00 . A A .  10 PRO C    1 1 
       10 30849 1 1 12 PRO CA   C  -9.300  -6.395  10.141 1.00 . A A .  10 PRO CA   1 1 
       10 30850 1 1 12 PRO CB   C  -8.726  -5.664   8.927 1.00 . A A .  10 PRO CB   1 1 
       10 30851 1 1 12 PRO CD   C  -6.942  -5.981  10.508 1.00 . A A .  10 PRO CD   1 1 
       10 30852 1 1 12 PRO CG   C  -7.255  -5.642   9.078 1.00 . A A .  10 PRO CG   1 1 
       10 30853 1 1 12 PRO HA   H  -9.946  -5.693  10.652 1.00 . A A .  10 PRO HA   1 1 
       10 30854 1 1 12 PRO HB2  H  -9.060  -6.111   8.008 1.00 . A A .  10 PRO HB2  1 1 
       10 30855 1 1 12 PRO HB3  H  -9.111  -4.658   8.917 1.00 . A A .  10 PRO HB3  1 1 
       10 30856 1 1 12 PRO HD2  H  -6.028  -6.551  10.580 1.00 . A A .  10 PRO HD2  1 1 
       10 30857 1 1 12 PRO HD3  H  -6.871  -5.079  11.098 1.00 . A A .  10 PRO HD3  1 1 
       10 30858 1 1 12 PRO HG2  H  -6.794  -6.325   8.381 1.00 . A A .  10 PRO HG2  1 1 
       10 30859 1 1 12 PRO HG3  H  -6.979  -4.620   8.864 1.00 . A A .  10 PRO HG3  1 1 
       10 30860 1 1 12 PRO N    N  -8.089  -6.778  10.921 1.00 . A A .  10 PRO N    1 1 
       10 30861 1 1 12 PRO O    O -11.340  -7.513   9.598 1.00 . A A .  10 PRO O    1 1 
       10 30862 1 1 13 CYS C    C -10.379 -10.792   9.151 1.00 . A A .  11 CYS C    1 1 
       10 30863 1 1 13 CYS CA   C -10.055  -9.553   8.313 1.00 . A A .  11 CYS CA   1 1 
       10 30864 1 1 13 CYS CB   C  -9.058  -9.887   7.219 1.00 . A A .  11 CYS CB   1 1 
       10 30865 1 1 13 CYS H    H  -8.493  -8.589   9.320 1.00 . A A .  11 CYS H    1 1 
       10 30866 1 1 13 CYS HA   H -10.947  -9.168   7.846 1.00 . A A .  11 CYS HA   1 1 
       10 30867 1 1 13 CYS HB2  H  -8.663  -8.967   6.817 1.00 . A A .  11 CYS HB2  1 1 
       10 30868 1 1 13 CYS HB3  H  -8.245 -10.445   7.658 1.00 . A A .  11 CYS HB3  1 1 
       10 30869 1 1 13 CYS N    N  -9.445  -8.528   9.108 1.00 . A A .  11 CYS N    1 1 
       10 30870 1 1 13 CYS O    O -10.166 -10.808  10.364 1.00 . A A .  11 CYS O    1 1 
       10 30871 1 1 13 CYS SG   S  -9.690 -10.842   5.818 1.00 . A A .  11 CYS SG   1 1 
       10 30872 1 1 14 ARG C    C -10.246 -14.182   8.734 1.00 . A A .  12 ARG C    1 1 
       10 30873 1 1 14 ARG CA   C -11.175 -13.059   9.186 1.00 . A A .  12 ARG CA   1 1 
       10 30874 1 1 14 ARG CB   C -12.657 -13.492   9.194 1.00 . A A .  12 ARG CB   1 1 
       10 30875 1 1 14 ARG CD   C -13.744 -12.357   7.211 1.00 . A A .  12 ARG CD   1 1 
       10 30876 1 1 14 ARG CG   C -13.390 -13.656   7.905 1.00 . A A .  12 ARG CG   1 1 
       10 30877 1 1 14 ARG CZ   C -15.263 -11.722   5.343 1.00 . A A .  12 ARG CZ   1 1 
       10 30878 1 1 14 ARG H    H -11.138 -11.705   7.558 1.00 . A A .  12 ARG H    1 1 
       10 30879 1 1 14 ARG HA   H -10.897 -12.862  10.208 1.00 . A A .  12 ARG HA   1 1 
       10 30880 1 1 14 ARG HB2  H -12.695 -14.483   9.615 1.00 . A A .  12 ARG HB2  1 1 
       10 30881 1 1 14 ARG HB3  H -13.221 -12.817   9.817 1.00 . A A .  12 ARG HB3  1 1 
       10 30882 1 1 14 ARG HD2  H -14.305 -11.730   7.889 1.00 . A A .  12 ARG HD2  1 1 
       10 30883 1 1 14 ARG HD3  H -12.840 -11.851   6.911 1.00 . A A .  12 ARG HD3  1 1 
       10 30884 1 1 14 ARG HE   H -14.565 -13.569   5.751 1.00 . A A .  12 ARG HE   1 1 
       10 30885 1 1 14 ARG HG2  H -12.821 -14.282   7.243 1.00 . A A .  12 ARG HG2  1 1 
       10 30886 1 1 14 ARG HG3  H -14.287 -14.161   8.212 1.00 . A A .  12 ARG HG3  1 1 
       10 30887 1 1 14 ARG HH11 H -14.713 -10.092   6.473 1.00 . A A .  12 ARG HH11 1 1 
       10 30888 1 1 14 ARG HH12 H -15.785  -9.742   5.208 1.00 . A A .  12 ARG HH12 1 1 
       10 30889 1 1 14 ARG HH21 H -15.994 -13.074   4.009 1.00 . A A .  12 ARG HH21 1 1 
       10 30890 1 1 14 ARG HH22 H -16.546 -11.482   3.772 1.00 . A A .  12 ARG HH22 1 1 
       10 30891 1 1 14 ARG N    N -10.920 -11.817   8.507 1.00 . A A .  12 ARG N    1 1 
       10 30892 1 1 14 ARG NE   N -14.553 -12.623   6.027 1.00 . A A .  12 ARG NE   1 1 
       10 30893 1 1 14 ARG NH1  N -15.252 -10.441   5.693 1.00 . A A .  12 ARG NH1  1 1 
       10 30894 1 1 14 ARG NH2  N -15.977 -12.113   4.304 1.00 . A A .  12 ARG NH2  1 1 
       10 30895 1 1 14 ARG O    O -10.113 -15.197   9.408 1.00 . A A .  12 ARG O    1 1 
       10 30896 1 1 15 PHE C    C  -7.517 -14.223   6.461 1.00 . A A .  13 PHE C    1 1 
       10 30897 1 1 15 PHE CA   C  -8.685 -14.955   7.036 1.00 . A A .  13 PHE CA   1 1 
       10 30898 1 1 15 PHE CB   C  -9.348 -15.818   5.942 1.00 . A A .  13 PHE CB   1 1 
       10 30899 1 1 15 PHE CD1  C  -9.528 -14.465   3.809 1.00 . A A .  13 PHE CD1  1 1 
       10 30900 1 1 15 PHE CD2  C -11.444 -14.786   5.160 1.00 . A A .  13 PHE CD2  1 1 
       10 30901 1 1 15 PHE CE1  C -10.274 -13.711   2.927 1.00 . A A .  13 PHE CE1  1 1 
       10 30902 1 1 15 PHE CE2  C -12.194 -14.041   4.310 1.00 . A A .  13 PHE CE2  1 1 
       10 30903 1 1 15 PHE CG   C -10.123 -15.015   4.939 1.00 . A A .  13 PHE CG   1 1 
       10 30904 1 1 15 PHE CZ   C -11.617 -13.495   3.179 1.00 . A A .  13 PHE CZ   1 1 
       10 30905 1 1 15 PHE H    H  -9.766 -13.186   7.069 1.00 . A A .  13 PHE H    1 1 
       10 30906 1 1 15 PHE HA   H  -8.347 -15.601   7.833 1.00 . A A .  13 PHE HA   1 1 
       10 30907 1 1 15 PHE HB2  H  -8.570 -16.344   5.409 1.00 . A A .  13 PHE HB2  1 1 
       10 30908 1 1 15 PHE HB3  H -10.014 -16.540   6.389 1.00 . A A .  13 PHE HB3  1 1 
       10 30909 1 1 15 PHE HD1  H  -8.478 -14.640   3.619 1.00 . A A .  13 PHE HD1  1 1 
       10 30910 1 1 15 PHE HD2  H -11.881 -15.231   6.040 1.00 . A A .  13 PHE HD2  1 1 
       10 30911 1 1 15 PHE HE1  H  -9.811 -13.289   2.047 1.00 . A A .  13 PHE HE1  1 1 
       10 30912 1 1 15 PHE HE2  H -13.232 -13.904   4.578 1.00 . A A .  13 PHE HE2  1 1 
       10 30913 1 1 15 PHE HZ   H -12.211 -12.902   2.499 1.00 . A A .  13 PHE HZ   1 1 
       10 30914 1 1 15 PHE N    N  -9.635 -14.001   7.593 1.00 . A A .  13 PHE N    1 1 
       10 30915 1 1 15 PHE O    O  -7.610 -13.034   6.209 1.00 . A A .  13 PHE O    1 1 
       10 30916 1 1 16 PHE C    C  -4.805 -15.388   4.614 1.00 . A A .  14 PHE C    1 1 
       10 30917 1 1 16 PHE CA   C  -5.331 -14.343   5.566 1.00 . A A .  14 PHE CA   1 1 
       10 30918 1 1 16 PHE CB   C  -4.229 -13.747   6.489 1.00 . A A .  14 PHE CB   1 1 
       10 30919 1 1 16 PHE CD1  C  -4.137 -15.095   8.602 1.00 . A A .  14 PHE CD1  1 1 
       10 30920 1 1 16 PHE CD2  C  -2.320 -15.250   7.076 1.00 . A A .  14 PHE CD2  1 1 
       10 30921 1 1 16 PHE CE1  C  -3.508 -15.989   9.448 1.00 . A A .  14 PHE CE1  1 1 
       10 30922 1 1 16 PHE CE2  C  -1.681 -16.145   7.914 1.00 . A A .  14 PHE CE2  1 1 
       10 30923 1 1 16 PHE CG   C  -3.550 -14.719   7.410 1.00 . A A .  14 PHE CG   1 1 
       10 30924 1 1 16 PHE CZ   C  -2.276 -16.515   9.103 1.00 . A A .  14 PHE CZ   1 1 
       10 30925 1 1 16 PHE H    H  -6.349 -15.815   6.632 1.00 . A A .  14 PHE H    1 1 
       10 30926 1 1 16 PHE HA   H  -5.751 -13.555   4.956 1.00 . A A .  14 PHE HA   1 1 
       10 30927 1 1 16 PHE HB2  H  -3.462 -13.306   5.872 1.00 . A A .  14 PHE HB2  1 1 
       10 30928 1 1 16 PHE HB3  H  -4.671 -12.968   7.091 1.00 . A A .  14 PHE HB3  1 1 
       10 30929 1 1 16 PHE HD1  H  -5.099 -14.672   8.855 1.00 . A A .  14 PHE HD1  1 1 
       10 30930 1 1 16 PHE HD2  H  -1.875 -14.941   6.140 1.00 . A A .  14 PHE HD2  1 1 
       10 30931 1 1 16 PHE HE1  H  -3.977 -16.278  10.377 1.00 . A A .  14 PHE HE1  1 1 
       10 30932 1 1 16 PHE HE2  H  -0.719 -16.552   7.640 1.00 . A A .  14 PHE HE2  1 1 
       10 30933 1 1 16 PHE HZ   H  -1.779 -17.213   9.761 1.00 . A A .  14 PHE HZ   1 1 
       10 30934 1 1 16 PHE N    N  -6.432 -14.899   6.287 1.00 . A A .  14 PHE N    1 1 
       10 30935 1 1 16 PHE O    O  -4.520 -16.525   5.012 1.00 . A A .  14 PHE O    1 1 
       10 30936 1 1 17 GLU C    C  -2.773 -15.988   2.428 1.00 . A A .  15 GLU C    1 1 
       10 30937 1 1 17 GLU CA   C  -4.261 -15.927   2.376 1.00 . A A .  15 GLU CA   1 1 
       10 30938 1 1 17 GLU CB   C  -4.714 -15.467   0.988 1.00 . A A .  15 GLU CB   1 1 
       10 30939 1 1 17 GLU CD   C  -7.155 -16.272   1.323 1.00 . A A .  15 GLU CD   1 1 
       10 30940 1 1 17 GLU CG   C  -6.207 -15.148   0.870 1.00 . A A .  15 GLU CG   1 1 
       10 30941 1 1 17 GLU H    H  -4.913 -14.109   3.106 1.00 . A A .  15 GLU H    1 1 
       10 30942 1 1 17 GLU HA   H  -4.677 -16.901   2.581 1.00 . A A .  15 GLU HA   1 1 
       10 30943 1 1 17 GLU HB2  H  -4.165 -14.566   0.754 1.00 . A A .  15 GLU HB2  1 1 
       10 30944 1 1 17 GLU HB3  H  -4.452 -16.218   0.261 1.00 . A A .  15 GLU HB3  1 1 
       10 30945 1 1 17 GLU HG2  H  -6.402 -14.226   1.391 1.00 . A A .  15 GLU HG2  1 1 
       10 30946 1 1 17 GLU HG3  H  -6.380 -14.961  -0.181 1.00 . A A .  15 GLU HG3  1 1 
       10 30947 1 1 17 GLU N    N  -4.697 -15.031   3.377 1.00 . A A .  15 GLU N    1 1 
       10 30948 1 1 17 GLU O    O  -2.084 -15.022   2.093 1.00 . A A .  15 GLU O    1 1 
       10 30949 1 1 17 GLU OE1  O  -7.252 -16.545   2.529 1.00 . A A .  15 GLU OE1  1 1 
       10 30950 1 1 17 GLU OE2  O  -7.838 -16.873   0.459 1.00 . A A .  15 GLU OE2  1 1 
       10 30951 1 1 18 SER C    C  -0.227 -17.539   1.663 1.00 . A A .  16 SER C    1 1 
       10 30952 1 1 18 SER CA   C  -0.884 -17.271   3.010 1.00 . A A .  16 SER CA   1 1 
       10 30953 1 1 18 SER CB   C  -0.630 -18.371   3.969 1.00 . A A .  16 SER CB   1 1 
       10 30954 1 1 18 SER H    H  -2.879 -17.807   3.176 1.00 . A A .  16 SER H    1 1 
       10 30955 1 1 18 SER HA   H  -0.475 -16.360   3.420 1.00 . A A .  16 SER HA   1 1 
       10 30956 1 1 18 SER HB2  H  -0.991 -19.296   3.544 1.00 . A A .  16 SER HB2  1 1 
       10 30957 1 1 18 SER HB3  H   0.438 -18.434   4.115 1.00 . A A .  16 SER HB3  1 1 
       10 30958 1 1 18 SER HG   H  -1.414 -17.161   5.289 1.00 . A A .  16 SER HG   1 1 
       10 30959 1 1 18 SER N    N  -2.279 -17.092   2.879 1.00 . A A .  16 SER N    1 1 
       10 30960 1 1 18 SER O    O   0.889 -17.186   1.455 1.00 . A A .  16 SER O    1 1 
       10 30961 1 1 18 SER OG   O  -1.274 -18.113   5.211 1.00 . A A .  16 SER OG   1 1 
       10 30962 1 1 19 HIS C    C  -1.395 -17.853  -1.579 1.00 . A A .  17 HIS C    1 1 
       10 30963 1 1 19 HIS CA   C  -0.409 -18.346  -0.585 1.00 . A A .  17 HIS CA   1 1 
       10 30964 1 1 19 HIS CB   C   0.046 -19.783  -0.925 1.00 . A A .  17 HIS CB   1 1 
       10 30965 1 1 19 HIS CD2  C   2.376 -19.529   0.166 1.00 . A A .  17 HIS CD2  1 1 
       10 30966 1 1 19 HIS CE1  C   2.820 -21.632   0.525 1.00 . A A .  17 HIS CE1  1 1 
       10 30967 1 1 19 HIS CG   C   1.304 -20.233  -0.237 1.00 . A A .  17 HIS CG   1 1 
       10 30968 1 1 19 HIS H    H  -1.820 -18.519   0.962 1.00 . A A .  17 HIS H    1 1 
       10 30969 1 1 19 HIS HA   H   0.444 -17.685  -0.649 1.00 . A A .  17 HIS HA   1 1 
       10 30970 1 1 19 HIS HB2  H  -0.743 -20.479  -0.703 1.00 . A A .  17 HIS HB2  1 1 
       10 30971 1 1 19 HIS HB3  H   0.224 -19.827  -1.989 1.00 . A A .  17 HIS HB3  1 1 
       10 30972 1 1 19 HIS HD1  H   1.013 -22.330  -0.127 1.00 . A A .  17 HIS HD1  1 1 
       10 30973 1 1 19 HIS HD2  H   2.460 -18.451   0.166 1.00 . A A .  17 HIS HD2  1 1 
       10 30974 1 1 19 HIS HE1  H   3.328 -22.541   0.809 1.00 . A A .  17 HIS HE1  1 1 
       10 30975 1 1 19 HIS HE2  H   4.257 -20.205   0.472 1.00 . A A .  17 HIS HE2  1 1 
       10 30976 1 1 19 HIS N    N  -0.927 -18.172   0.759 1.00 . A A .  17 HIS N    1 1 
       10 30977 1 1 19 HIS ND1  N   1.610 -21.555   0.012 1.00 . A A .  17 HIS ND1  1 1 
       10 30978 1 1 19 HIS NE2  N   3.309 -20.412   0.629 1.00 . A A .  17 HIS NE2  1 1 
       10 30979 1 1 19 HIS O    O  -2.350 -18.529  -1.900 1.00 . A A .  17 HIS O    1 1 
       10 30980 1 1 20 VAL C    C  -1.189 -15.674  -4.181 1.00 . A A .  18 VAL C    1 1 
       10 30981 1 1 20 VAL CA   C  -2.058 -16.053  -2.979 1.00 . A A .  18 VAL CA   1 1 
       10 30982 1 1 20 VAL CB   C  -2.732 -14.787  -2.374 1.00 . A A .  18 VAL CB   1 1 
       10 30983 1 1 20 VAL CG1  C  -1.779 -13.630  -2.280 1.00 . A A .  18 VAL CG1  1 1 
       10 30984 1 1 20 VAL CG2  C  -4.033 -14.417  -3.066 1.00 . A A .  18 VAL CG2  1 1 
       10 30985 1 1 20 VAL H    H  -0.409 -16.152  -1.722 1.00 . A A .  18 VAL H    1 1 
       10 30986 1 1 20 VAL HA   H  -2.812 -16.770  -3.273 1.00 . A A .  18 VAL HA   1 1 
       10 30987 1 1 20 VAL HB   H  -2.954 -15.021  -1.342 1.00 . A A .  18 VAL HB   1 1 
       10 30988 1 1 20 VAL HG11 H  -1.010 -13.842  -1.551 1.00 . A A .  18 VAL HG11 1 1 
       10 30989 1 1 20 VAL HG12 H  -2.311 -12.718  -2.060 1.00 . A A .  18 VAL HG12 1 1 
       10 30990 1 1 20 VAL HG13 H  -1.316 -13.524  -3.250 1.00 . A A .  18 VAL HG13 1 1 
       10 30991 1 1 20 VAL HG21 H  -4.456 -13.577  -2.530 1.00 . A A .  18 VAL HG21 1 1 
       10 30992 1 1 20 VAL HG22 H  -4.719 -15.247  -2.991 1.00 . A A .  18 VAL HG22 1 1 
       10 30993 1 1 20 VAL HG23 H  -3.862 -14.159  -4.101 1.00 . A A .  18 VAL HG23 1 1 
       10 30994 1 1 20 VAL N    N  -1.191 -16.659  -2.023 1.00 . A A .  18 VAL N    1 1 
       10 30995 1 1 20 VAL O    O   0.039 -15.500  -4.030 1.00 . A A .  18 VAL O    1 1 
       10 30996 1 1 21 ALA C    C  -0.821 -13.776  -6.701 1.00 . A A .  19 ALA C    1 1 
       10 30997 1 1 21 ALA CA   C  -1.004 -15.264  -6.510 1.00 . A A .  19 ALA CA   1 1 
       10 30998 1 1 21 ALA CB   C  -1.670 -15.855  -7.738 1.00 . A A .  19 ALA CB   1 1 
       10 30999 1 1 21 ALA H    H  -2.743 -15.668  -5.412 1.00 . A A .  19 ALA H    1 1 
       10 31000 1 1 21 ALA HA   H  -0.036 -15.730  -6.404 1.00 . A A .  19 ALA HA   1 1 
       10 31001 1 1 21 ALA HB1  H  -2.637 -15.392  -7.868 1.00 . A A .  19 ALA HB1  1 1 
       10 31002 1 1 21 ALA HB2  H  -1.788 -16.920  -7.621 1.00 . A A .  19 ALA HB2  1 1 
       10 31003 1 1 21 ALA HB3  H  -1.064 -15.649  -8.606 1.00 . A A .  19 ALA HB3  1 1 
       10 31004 1 1 21 ALA N    N  -1.769 -15.560  -5.330 1.00 . A A .  19 ALA N    1 1 
       10 31005 1 1 21 ALA O    O  -1.785 -13.012  -6.645 1.00 . A A .  19 ALA O    1 1 
       10 31006 1 1 22 ARG C    C   0.098 -11.683  -8.649 1.00 . A A .  20 ARG C    1 1 
       10 31007 1 1 22 ARG CA   C   0.698 -11.982  -7.283 1.00 . A A .  20 ARG CA   1 1 
       10 31008 1 1 22 ARG CB   C   2.197 -11.693  -7.335 1.00 . A A .  20 ARG CB   1 1 
       10 31009 1 1 22 ARG CD   C   3.922 -10.103  -8.245 1.00 . A A .  20 ARG CD   1 1 
       10 31010 1 1 22 ARG CG   C   2.484 -10.313  -7.914 1.00 . A A .  20 ARG CG   1 1 
       10 31011 1 1 22 ARG CZ   C   6.129  -9.868  -7.101 1.00 . A A .  20 ARG CZ   1 1 
       10 31012 1 1 22 ARG H    H   1.145 -14.021  -6.917 1.00 . A A .  20 ARG H    1 1 
       10 31013 1 1 22 ARG HA   H   0.234 -11.364  -6.529 1.00 . A A .  20 ARG HA   1 1 
       10 31014 1 1 22 ARG HB2  H   2.577 -11.726  -6.323 1.00 . A A .  20 ARG HB2  1 1 
       10 31015 1 1 22 ARG HB3  H   2.689 -12.436  -7.942 1.00 . A A .  20 ARG HB3  1 1 
       10 31016 1 1 22 ARG HD2  H   4.224 -10.988  -8.783 1.00 . A A .  20 ARG HD2  1 1 
       10 31017 1 1 22 ARG HD3  H   3.911  -9.249  -8.904 1.00 . A A .  20 ARG HD3  1 1 
       10 31018 1 1 22 ARG HE   H   4.295  -9.593  -6.263 1.00 . A A .  20 ARG HE   1 1 
       10 31019 1 1 22 ARG HG2  H   1.910 -10.171  -8.815 1.00 . A A .  20 ARG HG2  1 1 
       10 31020 1 1 22 ARG HG3  H   2.187  -9.551  -7.204 1.00 . A A .  20 ARG HG3  1 1 
       10 31021 1 1 22 ARG HH11 H   6.295 -10.726  -8.958 1.00 . A A .  20 ARG HH11 1 1 
       10 31022 1 1 22 ARG HH12 H   7.777 -10.341  -8.215 1.00 . A A .  20 ARG HH12 1 1 
       10 31023 1 1 22 ARG HH21 H   6.410  -9.099  -5.200 1.00 . A A .  20 ARG HH21 1 1 
       10 31024 1 1 22 ARG HH22 H   7.832  -9.421  -6.085 1.00 . A A .  20 ARG HH22 1 1 
       10 31025 1 1 22 ARG N    N   0.417 -13.363  -6.946 1.00 . A A .  20 ARG N    1 1 
       10 31026 1 1 22 ARG NE   N   4.782  -9.859  -7.072 1.00 . A A .  20 ARG NE   1 1 
       10 31027 1 1 22 ARG NH1  N   6.774 -10.349  -8.162 1.00 . A A .  20 ARG NH1  1 1 
       10 31028 1 1 22 ARG NH2  N   6.828  -9.438  -6.048 1.00 . A A .  20 ARG NH2  1 1 
       10 31029 1 1 22 ARG O    O  -0.341 -10.577  -8.929 1.00 . A A .  20 ARG O    1 1 
       10 31030 1 1 23 ALA C    C  -2.001 -12.284 -10.757 1.00 . A A .  21 ALA C    1 1 
       10 31031 1 1 23 ALA CA   C  -0.505 -12.601 -10.811 1.00 . A A .  21 ALA CA   1 1 
       10 31032 1 1 23 ALA CB   C  -0.263 -13.893 -11.579 1.00 . A A .  21 ALA CB   1 1 
       10 31033 1 1 23 ALA H    H   0.417 -13.563  -9.174 1.00 . A A .  21 ALA H    1 1 
       10 31034 1 1 23 ALA HA   H   0.005 -11.799 -11.323 1.00 . A A .  21 ALA HA   1 1 
       10 31035 1 1 23 ALA HB1  H  -0.769 -14.707 -11.080 1.00 . A A .  21 ALA HB1  1 1 
       10 31036 1 1 23 ALA HB2  H   0.796 -14.102 -11.621 1.00 . A A .  21 ALA HB2  1 1 
       10 31037 1 1 23 ALA HB3  H  -0.651 -13.794 -12.582 1.00 . A A .  21 ALA HB3  1 1 
       10 31038 1 1 23 ALA N    N   0.053 -12.702  -9.476 1.00 . A A .  21 ALA N    1 1 
       10 31039 1 1 23 ALA O    O  -2.618 -11.972 -11.775 1.00 . A A .  21 ALA O    1 1 
       10 31040 1 1 24 ASN C    C  -4.263 -10.934  -8.485 1.00 . A A .  22 ASN C    1 1 
       10 31041 1 1 24 ASN CA   C  -3.988 -12.152  -9.402 1.00 . A A .  22 ASN CA   1 1 
       10 31042 1 1 24 ASN CB   C  -4.628 -13.432  -8.833 1.00 . A A .  22 ASN CB   1 1 
       10 31043 1 1 24 ASN CG   C  -6.153 -13.437  -8.856 1.00 . A A .  22 ASN CG   1 1 
       10 31044 1 1 24 ASN H    H  -2.040 -12.582  -8.777 1.00 . A A .  22 ASN H    1 1 
       10 31045 1 1 24 ASN HA   H  -4.416 -11.961 -10.375 1.00 . A A .  22 ASN HA   1 1 
       10 31046 1 1 24 ASN HB2  H  -4.261 -14.283  -9.385 1.00 . A A .  22 ASN HB2  1 1 
       10 31047 1 1 24 ASN HB3  H  -4.301 -13.534  -7.808 1.00 . A A .  22 ASN HB3  1 1 
       10 31048 1 1 24 ASN HD21 H  -6.210 -14.691  -7.311 1.00 . A A .  22 ASN HD21 1 1 
       10 31049 1 1 24 ASN HD22 H  -7.731 -14.202  -7.943 1.00 . A A .  22 ASN HD22 1 1 
       10 31050 1 1 24 ASN N    N  -2.579 -12.371  -9.569 1.00 . A A .  22 ASN N    1 1 
       10 31051 1 1 24 ASN ND2  N  -6.752 -14.180  -7.952 1.00 . A A .  22 ASN ND2  1 1 
       10 31052 1 1 24 ASN O    O  -5.411 -10.574  -8.266 1.00 . A A .  22 ASN O    1 1 
       10 31053 1 1 24 ASN OD1  O  -6.784 -12.806  -9.708 1.00 . A A .  22 ASN OD1  1 1 
       10 31054 1 1 25 VAL C    C  -3.496  -7.813  -7.818 1.00 . A A .  23 VAL C    1 1 
       10 31055 1 1 25 VAL CA   C  -3.468  -9.133  -7.069 1.00 . A A .  23 VAL CA   1 1 
       10 31056 1 1 25 VAL CB   C  -2.432  -9.062  -5.912 1.00 . A A .  23 VAL CB   1 1 
       10 31057 1 1 25 VAL CG1  C  -1.035  -9.007  -6.457 1.00 . A A .  23 VAL CG1  1 1 
       10 31058 1 1 25 VAL CG2  C  -2.682  -7.831  -5.071 1.00 . A A .  23 VAL CG2  1 1 
       10 31059 1 1 25 VAL H    H  -2.280 -10.455  -8.242 1.00 . A A .  23 VAL H    1 1 
       10 31060 1 1 25 VAL HA   H  -4.450  -9.291  -6.647 1.00 . A A .  23 VAL HA   1 1 
       10 31061 1 1 25 VAL HB   H  -2.536  -9.931  -5.279 1.00 . A A .  23 VAL HB   1 1 
       10 31062 1 1 25 VAL HG11 H  -0.316  -9.016  -5.652 1.00 . A A .  23 VAL HG11 1 1 
       10 31063 1 1 25 VAL HG12 H  -0.923  -8.088  -7.024 1.00 . A A .  23 VAL HG12 1 1 
       10 31064 1 1 25 VAL HG13 H  -0.883  -9.857  -7.106 1.00 . A A .  23 VAL HG13 1 1 
       10 31065 1 1 25 VAL HG21 H  -2.473  -6.978  -5.706 1.00 . A A .  23 VAL HG21 1 1 
       10 31066 1 1 25 VAL HG22 H  -2.015  -7.815  -4.222 1.00 . A A .  23 VAL HG22 1 1 
       10 31067 1 1 25 VAL HG23 H  -3.721  -7.809  -4.777 1.00 . A A .  23 VAL HG23 1 1 
       10 31068 1 1 25 VAL N    N  -3.219 -10.259  -7.988 1.00 . A A .  23 VAL N    1 1 
       10 31069 1 1 25 VAL O    O  -2.676  -7.589  -8.684 1.00 . A A .  23 VAL O    1 1 
       10 31070 1 1 26 LYS C    C  -3.836  -4.601  -7.379 1.00 . A A .  24 LYS C    1 1 
       10 31071 1 1 26 LYS CA   C  -4.548  -5.689  -8.181 1.00 . A A .  24 LYS CA   1 1 
       10 31072 1 1 26 LYS CB   C  -5.996  -5.303  -8.389 1.00 . A A .  24 LYS CB   1 1 
       10 31073 1 1 26 LYS CD   C  -7.631  -4.142  -9.886 1.00 . A A .  24 LYS CD   1 1 
       10 31074 1 1 26 LYS CE   C  -8.274  -3.321  -8.791 1.00 . A A .  24 LYS CE   1 1 
       10 31075 1 1 26 LYS CG   C  -6.181  -4.461  -9.609 1.00 . A A .  24 LYS CG   1 1 
       10 31076 1 1 26 LYS H    H  -5.160  -7.179  -6.846 1.00 . A A .  24 LYS H    1 1 
       10 31077 1 1 26 LYS HA   H  -4.073  -5.788  -9.146 1.00 . A A .  24 LYS HA   1 1 
       10 31078 1 1 26 LYS HB2  H  -6.619  -6.183  -8.440 1.00 . A A .  24 LYS HB2  1 1 
       10 31079 1 1 26 LYS HB3  H  -6.300  -4.708  -7.535 1.00 . A A .  24 LYS HB3  1 1 
       10 31080 1 1 26 LYS HD2  H  -7.718  -3.618 -10.826 1.00 . A A .  24 LYS HD2  1 1 
       10 31081 1 1 26 LYS HD3  H  -8.142  -5.092  -9.948 1.00 . A A .  24 LYS HD3  1 1 
       10 31082 1 1 26 LYS HE2  H  -8.310  -3.917  -7.890 1.00 . A A .  24 LYS HE2  1 1 
       10 31083 1 1 26 LYS HE3  H  -7.681  -2.434  -8.617 1.00 . A A .  24 LYS HE3  1 1 
       10 31084 1 1 26 LYS HG2  H  -5.602  -3.556  -9.514 1.00 . A A .  24 LYS HG2  1 1 
       10 31085 1 1 26 LYS HG3  H  -5.798  -5.082 -10.406 1.00 . A A .  24 LYS HG3  1 1 
       10 31086 1 1 26 LYS HZ1  H -10.097  -2.346  -8.423 1.00 . A A .  24 LYS HZ1  1 1 
       10 31087 1 1 26 LYS HZ2  H -10.247  -3.757  -9.341 1.00 . A A .  24 LYS HZ2  1 1 
       10 31088 1 1 26 LYS HZ3  H  -9.614  -2.342 -10.022 1.00 . A A .  24 LYS HZ3  1 1 
       10 31089 1 1 26 LYS N    N  -4.467  -6.951  -7.505 1.00 . A A .  24 LYS N    1 1 
       10 31090 1 1 26 LYS NZ   N  -9.649  -2.925  -9.159 1.00 . A A .  24 LYS NZ   1 1 
       10 31091 1 1 26 LYS O    O  -3.161  -3.752  -7.930 1.00 . A A .  24 LYS O    1 1 
       10 31092 1 1 27 HIS C    C  -3.542  -4.062  -3.715 1.00 . A A .  25 HIS C    1 1 
       10 31093 1 1 27 HIS CA   C  -3.417  -3.636  -5.159 1.00 . A A .  25 HIS CA   1 1 
       10 31094 1 1 27 HIS CB   C  -4.053  -2.241  -5.356 1.00 . A A .  25 HIS CB   1 1 
       10 31095 1 1 27 HIS CD2  C  -6.444  -1.322  -5.794 1.00 . A A .  25 HIS CD2  1 1 
       10 31096 1 1 27 HIS CE1  C  -7.591  -2.855  -4.763 1.00 . A A .  25 HIS CE1  1 1 
       10 31097 1 1 27 HIS CG   C  -5.560  -2.195  -5.272 1.00 . A A .  25 HIS CG   1 1 
       10 31098 1 1 27 HIS H    H  -4.509  -5.394  -5.698 1.00 . A A .  25 HIS H    1 1 
       10 31099 1 1 27 HIS HA   H  -2.363  -3.573  -5.396 1.00 . A A .  25 HIS HA   1 1 
       10 31100 1 1 27 HIS HB2  H  -3.658  -1.569  -4.607 1.00 . A A .  25 HIS HB2  1 1 
       10 31101 1 1 27 HIS HB3  H  -3.756  -1.886  -6.332 1.00 . A A .  25 HIS HB3  1 1 
       10 31102 1 1 27 HIS HD1  H  -5.943  -3.917  -4.137 1.00 . A A .  25 HIS HD1  1 1 
       10 31103 1 1 27 HIS HD2  H  -6.213  -0.416  -6.330 1.00 . A A .  25 HIS HD2  1 1 
       10 31104 1 1 27 HIS HE1  H  -8.417  -3.422  -4.368 1.00 . A A .  25 HIS HE1  1 1 
       10 31105 1 1 27 HIS HE2  H  -8.515  -1.227  -5.561 1.00 . A A .  25 HIS HE2  1 1 
       10 31106 1 1 27 HIS N    N  -3.999  -4.644  -6.067 1.00 . A A .  25 HIS N    1 1 
       10 31107 1 1 27 HIS ND1  N  -6.319  -3.146  -4.622 1.00 . A A .  25 HIS ND1  1 1 
       10 31108 1 1 27 HIS NE2  N  -7.689  -1.762  -5.466 1.00 . A A .  25 HIS NE2  1 1 
       10 31109 1 1 27 HIS O    O  -4.430  -4.865  -3.379 1.00 . A A .  25 HIS O    1 1 
       10 31110 1 1 28 LEU C    C  -3.052  -2.678  -0.545 1.00 . A A .  26 LEU C    1 1 
       10 31111 1 1 28 LEU CA   C  -2.644  -3.841  -1.443 1.00 . A A .  26 LEU CA   1 1 
       10 31112 1 1 28 LEU CB   C  -1.184  -4.235  -1.047 1.00 . A A .  26 LEU CB   1 1 
       10 31113 1 1 28 LEU CD1  C  -0.537  -5.649  -3.055 1.00 . A A .  26 LEU CD1  1 1 
       10 31114 1 1 28 LEU CD2  C   0.824  -5.762  -0.989 1.00 . A A .  26 LEU CD2  1 1 
       10 31115 1 1 28 LEU CG   C  -0.583  -5.573  -1.555 1.00 . A A .  26 LEU CG   1 1 
       10 31116 1 1 28 LEU H    H  -2.120  -2.759  -3.186 1.00 . A A .  26 LEU H    1 1 
       10 31117 1 1 28 LEU HA   H  -3.281  -4.695  -1.265 1.00 . A A .  26 LEU HA   1 1 
       10 31118 1 1 28 LEU HB2  H  -0.538  -3.447  -1.407 1.00 . A A .  26 LEU HB2  1 1 
       10 31119 1 1 28 LEU HB3  H  -1.128  -4.226   0.031 1.00 . A A .  26 LEU HB3  1 1 
       10 31120 1 1 28 LEU HD11 H  -1.531  -5.514  -3.454 1.00 . A A .  26 LEU HD11 1 1 
       10 31121 1 1 28 LEU HD12 H  -0.180  -6.632  -3.325 1.00 . A A .  26 LEU HD12 1 1 
       10 31122 1 1 28 LEU HD13 H   0.128  -4.892  -3.445 1.00 . A A .  26 LEU HD13 1 1 
       10 31123 1 1 28 LEU HD21 H   0.784  -5.734   0.089 1.00 . A A .  26 LEU HD21 1 1 
       10 31124 1 1 28 LEU HD22 H   1.472  -4.969  -1.335 1.00 . A A .  26 LEU HD22 1 1 
       10 31125 1 1 28 LEU HD23 H   1.227  -6.722  -1.282 1.00 . A A .  26 LEU HD23 1 1 
       10 31126 1 1 28 LEU HG   H  -1.186  -6.395  -1.196 1.00 . A A .  26 LEU HG   1 1 
       10 31127 1 1 28 LEU N    N  -2.717  -3.476  -2.864 1.00 . A A .  26 LEU N    1 1 
       10 31128 1 1 28 LEU O    O  -2.818  -1.533  -0.878 1.00 . A A .  26 LEU O    1 1 
       10 31129 1 1 29 LYS C    C  -3.174  -2.447   2.817 1.00 . A A .  27 LYS C    1 1 
       10 31130 1 1 29 LYS CA   C  -3.953  -2.040   1.614 1.00 . A A .  27 LYS CA   1 1 
       10 31131 1 1 29 LYS CB   C  -5.439  -1.964   1.964 1.00 . A A .  27 LYS CB   1 1 
       10 31132 1 1 29 LYS CD   C  -7.153  -0.514   3.097 1.00 . A A .  27 LYS CD   1 1 
       10 31133 1 1 29 LYS CE   C  -8.190  -1.538   3.480 1.00 . A A .  27 LYS CE   1 1 
       10 31134 1 1 29 LYS CG   C  -5.738  -1.006   3.120 1.00 . A A .  27 LYS CG   1 1 
       10 31135 1 1 29 LYS H    H  -4.000  -3.920   0.679 1.00 . A A .  27 LYS H    1 1 
       10 31136 1 1 29 LYS HA   H  -3.640  -1.049   1.321 1.00 . A A .  27 LYS HA   1 1 
       10 31137 1 1 29 LYS HB2  H  -6.014  -1.630   1.114 1.00 . A A .  27 LYS HB2  1 1 
       10 31138 1 1 29 LYS HB3  H  -5.774  -2.942   2.270 1.00 . A A .  27 LYS HB3  1 1 
       10 31139 1 1 29 LYS HD2  H  -7.235   0.314   3.786 1.00 . A A .  27 LYS HD2  1 1 
       10 31140 1 1 29 LYS HD3  H  -7.359  -0.153   2.101 1.00 . A A .  27 LYS HD3  1 1 
       10 31141 1 1 29 LYS HE2  H  -8.071  -1.844   4.508 1.00 . A A .  27 LYS HE2  1 1 
       10 31142 1 1 29 LYS HE3  H  -9.039  -0.896   3.354 1.00 . A A .  27 LYS HE3  1 1 
       10 31143 1 1 29 LYS HG2  H  -5.650  -1.573   4.035 1.00 . A A .  27 LYS HG2  1 1 
       10 31144 1 1 29 LYS HG3  H  -5.076  -0.163   3.225 1.00 . A A .  27 LYS HG3  1 1 
       10 31145 1 1 29 LYS HZ1  H  -9.063  -3.325   2.932 1.00 . A A .  27 LYS HZ1  1 1 
       10 31146 1 1 29 LYS HZ2  H  -7.435  -3.258   2.500 1.00 . A A .  27 LYS HZ2  1 1 
       10 31147 1 1 29 LYS HZ3  H  -8.609  -2.408   1.621 1.00 . A A .  27 LYS HZ3  1 1 
       10 31148 1 1 29 LYS N    N  -3.690  -2.994   0.564 1.00 . A A .  27 LYS N    1 1 
       10 31149 1 1 29 LYS NZ   N  -8.309  -2.706   2.571 1.00 . A A .  27 LYS NZ   1 1 
       10 31150 1 1 29 LYS O    O  -3.392  -3.534   3.348 1.00 . A A .  27 LYS O    1 1 
       10 31151 1 1 30 ILE C    C  -1.940  -1.044   5.522 1.00 . A A .  28 ILE C    1 1 
       10 31152 1 1 30 ILE CA   C  -1.450  -1.888   4.384 1.00 . A A .  28 ILE CA   1 1 
       10 31153 1 1 30 ILE CB   C   0.056  -1.572   4.162 1.00 . A A .  28 ILE CB   1 1 
       10 31154 1 1 30 ILE CD1  C   2.048  -1.971   2.645 1.00 . A A .  28 ILE CD1  1 1 
       10 31155 1 1 30 ILE CG1  C   0.571  -2.204   2.875 1.00 . A A .  28 ILE CG1  1 1 
       10 31156 1 1 30 ILE CG2  C   0.879  -2.098   5.342 1.00 . A A .  28 ILE CG2  1 1 
       10 31157 1 1 30 ILE H    H  -2.171  -0.745   2.769 1.00 . A A .  28 ILE H    1 1 
       10 31158 1 1 30 ILE HA   H  -1.565  -2.933   4.634 1.00 . A A .  28 ILE HA   1 1 
       10 31159 1 1 30 ILE HB   H   0.179  -0.500   4.110 1.00 . A A .  28 ILE HB   1 1 
       10 31160 1 1 30 ILE HD11 H   2.235  -0.907   2.610 1.00 . A A .  28 ILE HD11 1 1 
       10 31161 1 1 30 ILE HD12 H   2.350  -2.428   1.714 1.00 . A A .  28 ILE HD12 1 1 
       10 31162 1 1 30 ILE HD13 H   2.607  -2.408   3.459 1.00 . A A .  28 ILE HD13 1 1 
       10 31163 1 1 30 ILE HG12 H   0.400  -3.269   2.891 1.00 . A A .  28 ILE HG12 1 1 
       10 31164 1 1 30 ILE HG13 H   0.038  -1.767   2.044 1.00 . A A .  28 ILE HG13 1 1 
       10 31165 1 1 30 ILE HG21 H   0.539  -1.638   6.259 1.00 . A A .  28 ILE HG21 1 1 
       10 31166 1 1 30 ILE HG22 H   1.920  -1.854   5.182 1.00 . A A .  28 ILE HG22 1 1 
       10 31167 1 1 30 ILE HG23 H   0.774  -3.171   5.408 1.00 . A A .  28 ILE HG23 1 1 
       10 31168 1 1 30 ILE N    N  -2.269  -1.602   3.237 1.00 . A A .  28 ILE N    1 1 
       10 31169 1 1 30 ILE O    O  -2.251   0.156   5.339 1.00 . A A .  28 ILE O    1 1 
       10 31170 1 1 31 LEU C    C  -1.781  -1.571   9.008 1.00 . A A .  29 LEU C    1 1 
       10 31171 1 1 31 LEU CA   C  -2.495  -0.973   7.821 1.00 . A A .  29 LEU CA   1 1 
       10 31172 1 1 31 LEU CB   C  -4.026  -1.143   7.904 1.00 . A A .  29 LEU CB   1 1 
       10 31173 1 1 31 LEU CD1  C  -4.615  -3.055   9.425 1.00 . A A .  29 LEU CD1  1 1 
       10 31174 1 1 31 LEU CD2  C  -5.867  -2.731   7.318 1.00 . A A .  29 LEU CD2  1 1 
       10 31175 1 1 31 LEU CG   C  -4.545  -2.585   7.995 1.00 . A A .  29 LEU CG   1 1 
       10 31176 1 1 31 LEU H    H  -1.810  -2.592   6.734 1.00 . A A .  29 LEU H    1 1 
       10 31177 1 1 31 LEU HA   H  -2.260   0.078   7.744 1.00 . A A .  29 LEU HA   1 1 
       10 31178 1 1 31 LEU HB2  H  -4.374  -0.608   8.774 1.00 . A A .  29 LEU HB2  1 1 
       10 31179 1 1 31 LEU HB3  H  -4.458  -0.686   7.025 1.00 . A A .  29 LEU HB3  1 1 
       10 31180 1 1 31 LEU HD11 H  -4.973  -4.072   9.465 1.00 . A A .  29 LEU HD11 1 1 
       10 31181 1 1 31 LEU HD12 H  -5.315  -2.409   9.935 1.00 . A A .  29 LEU HD12 1 1 
       10 31182 1 1 31 LEU HD13 H  -3.641  -2.980   9.884 1.00 . A A .  29 LEU HD13 1 1 
       10 31183 1 1 31 LEU HD21 H  -5.813  -2.341   6.313 1.00 . A A .  29 LEU HD21 1 1 
       10 31184 1 1 31 LEU HD22 H  -6.587  -2.147   7.883 1.00 . A A .  29 LEU HD22 1 1 
       10 31185 1 1 31 LEU HD23 H  -6.167  -3.768   7.295 1.00 . A A .  29 LEU HD23 1 1 
       10 31186 1 1 31 LEU HG   H  -3.834  -3.226   7.493 1.00 . A A .  29 LEU HG   1 1 
       10 31187 1 1 31 LEU N    N  -2.045  -1.639   6.656 1.00 . A A .  29 LEU N    1 1 
       10 31188 1 1 31 LEU O    O  -1.412  -2.752   8.984 1.00 . A A .  29 LEU O    1 1 
       10 31189 1 1 32 ASN C    C  -1.762  -1.231  12.379 1.00 . A A .  30 ASN C    1 1 
       10 31190 1 1 32 ASN CA   C  -0.882  -1.335  11.169 1.00 . A A .  30 ASN CA   1 1 
       10 31191 1 1 32 ASN CB   C   0.475  -0.664  11.403 1.00 . A A .  30 ASN CB   1 1 
       10 31192 1 1 32 ASN CG   C   1.251  -1.307  12.543 1.00 . A A .  30 ASN CG   1 1 
       10 31193 1 1 32 ASN H    H  -1.858   0.133  10.024 1.00 . A A .  30 ASN H    1 1 
       10 31194 1 1 32 ASN HA   H  -0.720  -2.384  10.970 1.00 . A A .  30 ASN HA   1 1 
       10 31195 1 1 32 ASN HB2  H   1.069  -0.739  10.504 1.00 . A A .  30 ASN HB2  1 1 
       10 31196 1 1 32 ASN HB3  H   0.320   0.378  11.640 1.00 . A A .  30 ASN HB3  1 1 
       10 31197 1 1 32 ASN HD21 H   0.492  -0.017  13.816 1.00 . A A .  30 ASN HD21 1 1 
       10 31198 1 1 32 ASN HD22 H   1.552  -1.190  14.506 1.00 . A A .  30 ASN HD22 1 1 
       10 31199 1 1 32 ASN N    N  -1.555  -0.798  10.025 1.00 . A A .  30 ASN N    1 1 
       10 31200 1 1 32 ASN ND2  N   1.094  -0.790  13.735 1.00 . A A .  30 ASN ND2  1 1 
       10 31201 1 1 32 ASN O    O  -1.956  -0.149  12.943 1.00 . A A .  30 ASN O    1 1 
       10 31202 1 1 32 ASN OD1  O   2.009  -2.255  12.333 1.00 . A A .  30 ASN OD1  1 1 
       10 31203 1 1 33 THR C    C  -2.315  -2.569  15.164 1.00 . A A .  31 THR C    1 1 
       10 31204 1 1 33 THR CA   C  -3.155  -2.469  13.898 1.00 . A A .  31 THR CA   1 1 
       10 31205 1 1 33 THR CB   C  -4.015  -3.719  13.762 1.00 . A A .  31 THR CB   1 1 
       10 31206 1 1 33 THR CG2  C  -5.185  -3.492  12.828 1.00 . A A .  31 THR CG2  1 1 
       10 31207 1 1 33 THR H    H  -2.146  -3.149  12.205 1.00 . A A .  31 THR H    1 1 
       10 31208 1 1 33 THR HA   H  -3.806  -1.608  13.950 1.00 . A A .  31 THR HA   1 1 
       10 31209 1 1 33 THR HB   H  -4.379  -3.996  14.741 1.00 . A A .  31 THR HB   1 1 
       10 31210 1 1 33 THR HG1  H  -2.263  -4.542  13.409 1.00 . A A .  31 THR HG1  1 1 
       10 31211 1 1 33 THR HG21 H  -4.815  -3.241  11.846 1.00 . A A .  31 THR HG21 1 1 
       10 31212 1 1 33 THR HG22 H  -5.798  -2.686  13.203 1.00 . A A .  31 THR HG22 1 1 
       10 31213 1 1 33 THR HG23 H  -5.774  -4.395  12.776 1.00 . A A .  31 THR HG23 1 1 
       10 31214 1 1 33 THR N    N  -2.312  -2.348  12.744 1.00 . A A .  31 THR N    1 1 
       10 31215 1 1 33 THR O    O  -1.150  -2.974  15.103 1.00 . A A .  31 THR O    1 1 
       10 31216 1 1 33 THR OG1  O  -3.188  -4.779  13.279 1.00 . A A .  31 THR OG1  1 1 
       10 31217 1 1 34 PRO C    C  -1.653  -3.636  18.006 1.00 . A A .  32 PRO C    1 1 
       10 31218 1 1 34 PRO CA   C  -2.178  -2.246  17.597 1.00 . A A .  32 PRO CA   1 1 
       10 31219 1 1 34 PRO CB   C  -3.224  -1.748  18.613 1.00 . A A .  32 PRO CB   1 1 
       10 31220 1 1 34 PRO CD   C  -4.284  -1.744  16.487 1.00 . A A .  32 PRO CD   1 1 
       10 31221 1 1 34 PRO CG   C  -4.537  -1.954  17.945 1.00 . A A .  32 PRO CG   1 1 
       10 31222 1 1 34 PRO HA   H  -1.348  -1.556  17.584 1.00 . A A .  32 PRO HA   1 1 
       10 31223 1 1 34 PRO HB2  H  -3.144  -2.322  19.524 1.00 . A A .  32 PRO HB2  1 1 
       10 31224 1 1 34 PRO HB3  H  -3.050  -0.702  18.826 1.00 . A A .  32 PRO HB3  1 1 
       10 31225 1 1 34 PRO HD2  H  -4.977  -2.324  15.894 1.00 . A A .  32 PRO HD2  1 1 
       10 31226 1 1 34 PRO HD3  H  -4.359  -0.696  16.236 1.00 . A A .  32 PRO HD3  1 1 
       10 31227 1 1 34 PRO HG2  H  -4.883  -2.962  18.122 1.00 . A A .  32 PRO HG2  1 1 
       10 31228 1 1 34 PRO HG3  H  -5.258  -1.236  18.309 1.00 . A A .  32 PRO HG3  1 1 
       10 31229 1 1 34 PRO N    N  -2.891  -2.224  16.321 1.00 . A A .  32 PRO N    1 1 
       10 31230 1 1 34 PRO O    O  -0.696  -3.729  18.774 1.00 . A A .  32 PRO O    1 1 
       10 31231 1 1 35 ASN C    C  -1.668  -7.060  16.801 1.00 . A A .  33 ASN C    1 1 
       10 31232 1 1 35 ASN CA   C  -1.802  -6.037  17.964 1.00 . A A .  33 ASN CA   1 1 
       10 31233 1 1 35 ASN CB   C  -2.754  -6.512  19.094 1.00 . A A .  33 ASN CB   1 1 
       10 31234 1 1 35 ASN CG   C  -2.139  -7.535  20.084 1.00 . A A .  33 ASN CG   1 1 
       10 31235 1 1 35 ASN H    H  -2.956  -4.625  16.829 1.00 . A A .  33 ASN H    1 1 
       10 31236 1 1 35 ASN HA   H  -0.816  -5.897  18.381 1.00 . A A .  33 ASN HA   1 1 
       10 31237 1 1 35 ASN HB2  H  -3.063  -5.653  19.670 1.00 . A A .  33 ASN HB2  1 1 
       10 31238 1 1 35 ASN HB3  H  -3.625  -6.959  18.643 1.00 . A A .  33 ASN HB3  1 1 
       10 31239 1 1 35 ASN HD21 H  -1.149  -8.480  18.654 1.00 . A A .  33 ASN HD21 1 1 
       10 31240 1 1 35 ASN HD22 H  -0.925  -9.088  20.255 1.00 . A A .  33 ASN HD22 1 1 
       10 31241 1 1 35 ASN N    N  -2.244  -4.720  17.494 1.00 . A A .  33 ASN N    1 1 
       10 31242 1 1 35 ASN ND2  N  -1.332  -8.457  19.621 1.00 . A A .  33 ASN ND2  1 1 
       10 31243 1 1 35 ASN O    O  -1.624  -8.252  17.011 1.00 . A A .  33 ASN O    1 1 
       10 31244 1 1 35 ASN OD1  O  -2.448  -7.492  21.278 1.00 . A A .  33 ASN OD1  1 1 
       10 31245 1 1 36 CYS C    C  -0.159  -6.719  13.667 1.00 . A A .  34 CYS C    1 1 
       10 31246 1 1 36 CYS CA   C  -1.263  -7.405  14.430 1.00 . A A .  34 CYS CA   1 1 
       10 31247 1 1 36 CYS CB   C  -2.497  -7.659  13.497 1.00 . A A .  34 CYS CB   1 1 
       10 31248 1 1 36 CYS H    H  -1.639  -5.601  15.449 1.00 . A A .  34 CYS H    1 1 
       10 31249 1 1 36 CYS HA   H  -0.873  -8.342  14.803 1.00 . A A .  34 CYS HA   1 1 
       10 31250 1 1 36 CYS HB2  H  -2.889  -6.715  13.153 1.00 . A A .  34 CYS HB2  1 1 
       10 31251 1 1 36 CYS HB3  H  -2.167  -8.224  12.637 1.00 . A A .  34 CYS HB3  1 1 
       10 31252 1 1 36 CYS N    N  -1.561  -6.566  15.599 1.00 . A A .  34 CYS N    1 1 
       10 31253 1 1 36 CYS O    O   0.077  -5.519  13.885 1.00 . A A .  34 CYS O    1 1 
       10 31254 1 1 36 CYS SG   S  -3.871  -8.561  14.262 1.00 . A A .  34 CYS SG   1 1 
       10 31255 1 1 37 ALA C    C   1.068  -5.927  10.962 1.00 . A A .  35 ALA C    1 1 
       10 31256 1 1 37 ALA CA   C   1.625  -6.886  12.026 1.00 . A A .  35 ALA CA   1 1 
       10 31257 1 1 37 ALA CB   C   2.416  -8.022  11.364 1.00 . A A .  35 ALA CB   1 1 
       10 31258 1 1 37 ALA H    H   0.306  -8.393  12.680 1.00 . A A .  35 ALA H    1 1 
       10 31259 1 1 37 ALA HA   H   2.283  -6.345  12.690 1.00 . A A .  35 ALA HA   1 1 
       10 31260 1 1 37 ALA HB1  H   3.250  -7.618  10.811 1.00 . A A .  35 ALA HB1  1 1 
       10 31261 1 1 37 ALA HB2  H   1.776  -8.563  10.681 1.00 . A A .  35 ALA HB2  1 1 
       10 31262 1 1 37 ALA HB3  H   2.783  -8.709  12.112 1.00 . A A .  35 ALA HB3  1 1 
       10 31263 1 1 37 ALA N    N   0.535  -7.447  12.814 1.00 . A A .  35 ALA N    1 1 
       10 31264 1 1 37 ALA O    O  -0.105  -5.529  11.023 1.00 . A A .  35 ALA O    1 1 
       10 31265 1 1 38 CYS C    C   0.494  -5.553   8.031 1.00 . A A .  36 CYS C    1 1 
       10 31266 1 1 38 CYS CA   C   1.455  -4.730   8.894 1.00 . A A .  36 CYS CA   1 1 
       10 31267 1 1 38 CYS CB   C   2.669  -4.185   8.103 1.00 . A A .  36 CYS CB   1 1 
       10 31268 1 1 38 CYS H    H   2.843  -5.802  10.029 1.00 . A A .  36 CYS H    1 1 
       10 31269 1 1 38 CYS HA   H   0.896  -3.905   9.311 1.00 . A A .  36 CYS HA   1 1 
       10 31270 1 1 38 CYS HB2  H   2.336  -3.827   7.142 1.00 . A A .  36 CYS HB2  1 1 
       10 31271 1 1 38 CYS HB3  H   3.109  -3.365   8.651 1.00 . A A .  36 CYS HB3  1 1 
       10 31272 1 1 38 CYS N    N   1.901  -5.536  10.013 1.00 . A A .  36 CYS N    1 1 
       10 31273 1 1 38 CYS O    O   0.893  -6.256   7.133 1.00 . A A .  36 CYS O    1 1 
       10 31274 1 1 38 CYS SG   S   3.988  -5.437   7.813 1.00 . A A .  36 CYS SG   1 1 
       10 31275 1 1 39 GLN C    C  -2.097  -5.799   6.426 1.00 . A A .  37 GLN C    1 1 
       10 31276 1 1 39 GLN CA   C  -1.788  -6.303   7.804 1.00 . A A .  37 GLN CA   1 1 
       10 31277 1 1 39 GLN CB   C  -3.035  -6.274   8.684 1.00 . A A .  37 GLN CB   1 1 
       10 31278 1 1 39 GLN CD   C  -3.678  -8.731   8.463 1.00 . A A .  37 GLN CD   1 1 
       10 31279 1 1 39 GLN CG   C  -4.114  -7.279   8.293 1.00 . A A .  37 GLN CG   1 1 
       10 31280 1 1 39 GLN H    H  -1.003  -4.855   9.097 1.00 . A A .  37 GLN H    1 1 
       10 31281 1 1 39 GLN HA   H  -1.432  -7.321   7.742 1.00 . A A .  37 GLN HA   1 1 
       10 31282 1 1 39 GLN HB2  H  -2.747  -6.464   9.706 1.00 . A A .  37 GLN HB2  1 1 
       10 31283 1 1 39 GLN HB3  H  -3.462  -5.283   8.626 1.00 . A A .  37 GLN HB3  1 1 
       10 31284 1 1 39 GLN HE21 H  -2.474  -8.258   9.982 1.00 . A A .  37 GLN HE21 1 1 
       10 31285 1 1 39 GLN HE22 H  -2.517  -9.916   9.550 1.00 . A A .  37 GLN HE22 1 1 
       10 31286 1 1 39 GLN HG2  H  -4.981  -7.119   8.914 1.00 . A A .  37 GLN HG2  1 1 
       10 31287 1 1 39 GLN HG3  H  -4.378  -7.116   7.257 1.00 . A A .  37 GLN HG3  1 1 
       10 31288 1 1 39 GLN N    N  -0.765  -5.495   8.394 1.00 . A A .  37 GLN N    1 1 
       10 31289 1 1 39 GLN NE2  N  -2.808  -8.989   9.420 1.00 . A A .  37 GLN NE2  1 1 
       10 31290 1 1 39 GLN O    O  -2.315  -4.598   6.222 1.00 . A A .  37 GLN O    1 1 
       10 31291 1 1 39 GLN OE1  O  -4.133  -9.608   7.745 1.00 . A A .  37 GLN OE1  1 1 
       10 31292 1 1 40 ILE C    C  -3.566  -6.989   3.587 1.00 . A A .  38 ILE C    1 1 
       10 31293 1 1 40 ILE CA   C  -2.306  -6.359   4.133 1.00 . A A .  38 ILE CA   1 1 
       10 31294 1 1 40 ILE CB   C  -1.079  -6.783   3.293 1.00 . A A .  38 ILE CB   1 1 
       10 31295 1 1 40 ILE CD1  C   1.437  -6.326   3.047 1.00 . A A .  38 ILE CD1  1 1 
       10 31296 1 1 40 ILE CG1  C   0.163  -6.027   3.796 1.00 . A A .  38 ILE CG1  1 1 
       10 31297 1 1 40 ILE CG2  C  -1.318  -6.538   1.812 1.00 . A A .  38 ILE CG2  1 1 
       10 31298 1 1 40 ILE H    H  -2.000  -7.651   5.711 1.00 . A A .  38 ILE H    1 1 
       10 31299 1 1 40 ILE HA   H  -2.395  -5.285   4.067 1.00 . A A .  38 ILE HA   1 1 
       10 31300 1 1 40 ILE HB   H  -0.918  -7.841   3.441 1.00 . A A .  38 ILE HB   1 1 
       10 31301 1 1 40 ILE HD11 H   1.322  -6.040   2.013 1.00 . A A .  38 ILE HD11 1 1 
       10 31302 1 1 40 ILE HD12 H   1.656  -7.381   3.112 1.00 . A A .  38 ILE HD12 1 1 
       10 31303 1 1 40 ILE HD13 H   2.244  -5.760   3.490 1.00 . A A .  38 ILE HD13 1 1 
       10 31304 1 1 40 ILE HG12 H  -0.023  -4.968   3.728 1.00 . A A .  38 ILE HG12 1 1 
       10 31305 1 1 40 ILE HG13 H   0.317  -6.279   4.834 1.00 . A A .  38 ILE HG13 1 1 
       10 31306 1 1 40 ILE HG21 H  -2.185  -7.096   1.489 1.00 . A A .  38 ILE HG21 1 1 
       10 31307 1 1 40 ILE HG22 H  -0.454  -6.866   1.255 1.00 . A A .  38 ILE HG22 1 1 
       10 31308 1 1 40 ILE HG23 H  -1.484  -5.484   1.645 1.00 . A A .  38 ILE HG23 1 1 
       10 31309 1 1 40 ILE N    N  -2.116  -6.701   5.493 1.00 . A A .  38 ILE N    1 1 
       10 31310 1 1 40 ILE O    O  -3.799  -8.176   3.746 1.00 . A A .  38 ILE O    1 1 
       10 31311 1 1 41 VAL C    C  -5.445  -6.384   0.850 1.00 . A A .  39 VAL C    1 1 
       10 31312 1 1 41 VAL CA   C  -5.579  -6.659   2.338 1.00 . A A .  39 VAL CA   1 1 
       10 31313 1 1 41 VAL CB   C  -6.844  -5.955   2.889 1.00 . A A .  39 VAL CB   1 1 
       10 31314 1 1 41 VAL CG1  C  -8.089  -6.496   2.220 1.00 . A A .  39 VAL CG1  1 1 
       10 31315 1 1 41 VAL CG2  C  -6.941  -6.112   4.403 1.00 . A A .  39 VAL CG2  1 1 
       10 31316 1 1 41 VAL H    H  -4.156  -5.227   2.983 1.00 . A A .  39 VAL H    1 1 
       10 31317 1 1 41 VAL HA   H  -5.652  -7.723   2.503 1.00 . A A .  39 VAL HA   1 1 
       10 31318 1 1 41 VAL HB   H  -6.766  -4.902   2.659 1.00 . A A .  39 VAL HB   1 1 
       10 31319 1 1 41 VAL HG11 H  -8.169  -7.555   2.412 1.00 . A A .  39 VAL HG11 1 1 
       10 31320 1 1 41 VAL HG12 H  -8.024  -6.324   1.155 1.00 . A A .  39 VAL HG12 1 1 
       10 31321 1 1 41 VAL HG13 H  -8.957  -5.990   2.613 1.00 . A A .  39 VAL HG13 1 1 
       10 31322 1 1 41 VAL HG21 H  -6.069  -5.677   4.867 1.00 . A A .  39 VAL HG21 1 1 
       10 31323 1 1 41 VAL HG22 H  -6.995  -7.161   4.652 1.00 . A A .  39 VAL HG22 1 1 
       10 31324 1 1 41 VAL HG23 H  -7.828  -5.611   4.763 1.00 . A A .  39 VAL HG23 1 1 
       10 31325 1 1 41 VAL N    N  -4.386  -6.184   2.983 1.00 . A A .  39 VAL N    1 1 
       10 31326 1 1 41 VAL O    O  -5.176  -5.251   0.456 1.00 . A A .  39 VAL O    1 1 
       10 31327 1 1 42 ALA C    C  -6.654  -7.720  -2.171 1.00 . A A .  40 ALA C    1 1 
       10 31328 1 1 42 ALA CA   C  -5.436  -7.247  -1.382 1.00 . A A .  40 ALA CA   1 1 
       10 31329 1 1 42 ALA CB   C  -4.187  -8.015  -1.811 1.00 . A A .  40 ALA CB   1 1 
       10 31330 1 1 42 ALA H    H  -5.930  -8.268   0.367 1.00 . A A .  40 ALA H    1 1 
       10 31331 1 1 42 ALA HA   H  -5.266  -6.201  -1.591 1.00 . A A .  40 ALA HA   1 1 
       10 31332 1 1 42 ALA HB1  H  -3.335  -7.685  -1.236 1.00 . A A .  40 ALA HB1  1 1 
       10 31333 1 1 42 ALA HB2  H  -3.986  -7.839  -2.856 1.00 . A A .  40 ALA HB2  1 1 
       10 31334 1 1 42 ALA HB3  H  -4.318  -9.076  -1.663 1.00 . A A .  40 ALA HB3  1 1 
       10 31335 1 1 42 ALA N    N  -5.630  -7.388   0.035 1.00 . A A .  40 ALA N    1 1 
       10 31336 1 1 42 ALA O    O  -7.117  -8.845  -2.025 1.00 . A A .  40 ALA O    1 1 
       10 31337 1 1 43 ARG C    C  -7.749  -7.620  -5.220 1.00 . A A .  41 ARG C    1 1 
       10 31338 1 1 43 ARG CA   C  -8.264  -7.241  -3.861 1.00 . A A .  41 ARG CA   1 1 
       10 31339 1 1 43 ARG CB   C  -9.421  -6.215  -3.915 1.00 . A A .  41 ARG CB   1 1 
       10 31340 1 1 43 ARG CD   C -11.747  -5.695  -4.819 1.00 . A A .  41 ARG CD   1 1 
       10 31341 1 1 43 ARG CG   C -10.485  -6.535  -4.977 1.00 . A A .  41 ARG CG   1 1 
       10 31342 1 1 43 ARG CZ   C -13.340  -5.394  -2.897 1.00 . A A .  41 ARG CZ   1 1 
       10 31343 1 1 43 ARG H    H  -6.788  -5.963  -3.033 1.00 . A A .  41 ARG H    1 1 
       10 31344 1 1 43 ARG HA   H  -8.641  -8.162  -3.436 1.00 . A A .  41 ARG HA   1 1 
       10 31345 1 1 43 ARG HB2  H  -9.906  -6.174  -2.951 1.00 . A A .  41 ARG HB2  1 1 
       10 31346 1 1 43 ARG HB3  H  -9.007  -5.244  -4.138 1.00 . A A .  41 ARG HB3  1 1 
       10 31347 1 1 43 ARG HD2  H -11.437  -4.683  -4.606 1.00 . A A .  41 ARG HD2  1 1 
       10 31348 1 1 43 ARG HD3  H -12.314  -5.724  -5.737 1.00 . A A .  41 ARG HD3  1 1 
       10 31349 1 1 43 ARG HE   H -12.611  -7.147  -3.606 1.00 . A A .  41 ARG HE   1 1 
       10 31350 1 1 43 ARG HG2  H -10.066  -6.352  -5.954 1.00 . A A .  41 ARG HG2  1 1 
       10 31351 1 1 43 ARG HG3  H -10.744  -7.582  -4.895 1.00 . A A .  41 ARG HG3  1 1 
       10 31352 1 1 43 ARG HH11 H -12.812  -3.618  -3.746 1.00 . A A .  41 ARG HH11 1 1 
       10 31353 1 1 43 ARG HH12 H -13.874  -3.471  -2.440 1.00 . A A .  41 ARG HH12 1 1 
       10 31354 1 1 43 ARG HH21 H -14.154  -6.950  -1.852 1.00 . A A .  41 ARG HH21 1 1 
       10 31355 1 1 43 ARG HH22 H -14.656  -5.423  -1.321 1.00 . A A .  41 ARG HH22 1 1 
       10 31356 1 1 43 ARG N    N  -7.174  -6.860  -3.002 1.00 . A A .  41 ARG N    1 1 
       10 31357 1 1 43 ARG NE   N -12.594  -6.169  -3.708 1.00 . A A .  41 ARG NE   1 1 
       10 31358 1 1 43 ARG NH1  N -13.347  -4.080  -3.036 1.00 . A A .  41 ARG NH1  1 1 
       10 31359 1 1 43 ARG NH2  N -14.101  -5.953  -1.968 1.00 . A A .  41 ARG NH2  1 1 
       10 31360 1 1 43 ARG O    O  -6.890  -6.926  -5.802 1.00 . A A .  41 ARG O    1 1 
       10 31361 1 1 44 LEU C    C  -8.118  -8.461  -8.128 1.00 . A A .  42 LEU C    1 1 
       10 31362 1 1 44 LEU CA   C  -7.866  -9.379  -6.909 1.00 . A A .  42 LEU CA   1 1 
       10 31363 1 1 44 LEU CB   C  -8.665 -10.702  -7.058 1.00 . A A .  42 LEU CB   1 1 
       10 31364 1 1 44 LEU CD1  C  -7.010 -11.978  -5.579 1.00 . A A .  42 LEU CD1  1 1 
       10 31365 1 1 44 LEU CD2  C  -9.392 -11.678  -4.823 1.00 . A A .  42 LEU CD2  1 1 
       10 31366 1 1 44 LEU CG   C  -8.458 -11.818  -5.999 1.00 . A A .  42 LEU CG   1 1 
       10 31367 1 1 44 LEU H    H  -8.853  -9.224  -5.089 1.00 . A A .  42 LEU H    1 1 
       10 31368 1 1 44 LEU HA   H  -6.817  -9.633  -6.874 1.00 . A A .  42 LEU HA   1 1 
       10 31369 1 1 44 LEU HB2  H  -9.680 -10.370  -6.892 1.00 . A A .  42 LEU HB2  1 1 
       10 31370 1 1 44 LEU HB3  H  -8.651 -11.137  -8.042 1.00 . A A .  42 LEU HB3  1 1 
       10 31371 1 1 44 LEU HD11 H  -6.654 -11.053  -5.149 1.00 . A A .  42 LEU HD11 1 1 
       10 31372 1 1 44 LEU HD12 H  -6.412 -12.234  -6.441 1.00 . A A .  42 LEU HD12 1 1 
       10 31373 1 1 44 LEU HD13 H  -6.939 -12.768  -4.845 1.00 . A A .  42 LEU HD13 1 1 
       10 31374 1 1 44 LEU HD21 H  -9.242 -12.510  -4.153 1.00 . A A .  42 LEU HD21 1 1 
       10 31375 1 1 44 LEU HD22 H -10.415 -11.710  -5.182 1.00 . A A .  42 LEU HD22 1 1 
       10 31376 1 1 44 LEU HD23 H  -9.222 -10.750  -4.299 1.00 . A A .  42 LEU HD23 1 1 
       10 31377 1 1 44 LEU HG   H  -8.680 -12.763  -6.477 1.00 . A A .  42 LEU HG   1 1 
       10 31378 1 1 44 LEU N    N  -8.215  -8.751  -5.658 1.00 . A A .  42 LEU N    1 1 
       10 31379 1 1 44 LEU O    O  -9.042  -7.641  -8.120 1.00 . A A .  42 LEU O    1 1 
       10 31380 1 1 45 LYS C    C  -8.720  -7.989 -11.027 1.00 . A A .  43 LYS C    1 1 
       10 31381 1 1 45 LYS CA   C  -7.336  -7.861 -10.419 1.00 . A A .  43 LYS CA   1 1 
       10 31382 1 1 45 LYS CB   C  -6.279  -8.408 -11.391 1.00 . A A .  43 LYS CB   1 1 
       10 31383 1 1 45 LYS CD   C  -3.826  -8.966 -11.720 1.00 . A A .  43 LYS CD   1 1 
       10 31384 1 1 45 LYS CE   C  -3.702  -8.345 -13.087 1.00 . A A .  43 LYS CE   1 1 
       10 31385 1 1 45 LYS CG   C  -4.871  -8.287 -10.851 1.00 . A A .  43 LYS CG   1 1 
       10 31386 1 1 45 LYS H    H  -6.489  -9.199  -9.019 1.00 . A A .  43 LYS H    1 1 
       10 31387 1 1 45 LYS HA   H  -7.128  -6.819 -10.238 1.00 . A A .  43 LYS HA   1 1 
       10 31388 1 1 45 LYS HB2  H  -6.484  -9.451 -11.582 1.00 . A A .  43 LYS HB2  1 1 
       10 31389 1 1 45 LYS HB3  H  -6.337  -7.858 -12.318 1.00 . A A .  43 LYS HB3  1 1 
       10 31390 1 1 45 LYS HD2  H  -2.868  -8.904 -11.226 1.00 . A A .  43 LYS HD2  1 1 
       10 31391 1 1 45 LYS HD3  H  -4.093 -10.008 -11.826 1.00 . A A .  43 LYS HD3  1 1 
       10 31392 1 1 45 LYS HE2  H  -4.644  -8.440 -13.607 1.00 . A A .  43 LYS HE2  1 1 
       10 31393 1 1 45 LYS HE3  H  -3.449  -7.301 -12.977 1.00 . A A .  43 LYS HE3  1 1 
       10 31394 1 1 45 LYS HG2  H  -4.618  -7.239 -10.784 1.00 . A A .  43 LYS HG2  1 1 
       10 31395 1 1 45 LYS HG3  H  -4.838  -8.717  -9.862 1.00 . A A .  43 LYS HG3  1 1 
       10 31396 1 1 45 LYS HZ1  H  -2.856 -10.025 -13.991 1.00 . A A .  43 LYS HZ1  1 1 
       10 31397 1 1 45 LYS HZ2  H  -1.736  -8.930 -13.392 1.00 . A A .  43 LYS HZ2  1 1 
       10 31398 1 1 45 LYS HZ3  H  -2.557  -8.602 -14.823 1.00 . A A .  43 LYS HZ3  1 1 
       10 31399 1 1 45 LYS N    N  -7.250  -8.591  -9.143 1.00 . A A .  43 LYS N    1 1 
       10 31400 1 1 45 LYS NZ   N  -2.652  -9.014 -13.874 1.00 . A A .  43 LYS NZ   1 1 
       10 31401 1 1 45 LYS O    O  -9.471  -7.018 -11.094 1.00 . A A .  43 LYS O    1 1 
       10 31402 1 1 46 ASN C    C -10.880 -10.708 -11.367 1.00 . A A .  44 ASN C    1 1 
       10 31403 1 1 46 ASN CA   C -10.362  -9.441 -11.982 1.00 . A A .  44 ASN CA   1 1 
       10 31404 1 1 46 ASN CB   C -10.369  -9.505 -13.519 1.00 . A A .  44 ASN CB   1 1 
       10 31405 1 1 46 ASN CG   C -11.746  -9.784 -14.104 1.00 . A A .  44 ASN CG   1 1 
       10 31406 1 1 46 ASN H    H  -8.416  -9.919 -11.409 1.00 . A A .  44 ASN H    1 1 
       10 31407 1 1 46 ASN HA   H -10.997  -8.630 -11.654 1.00 . A A .  44 ASN HA   1 1 
       10 31408 1 1 46 ASN HB2  H -10.023  -8.563 -13.916 1.00 . A A .  44 ASN HB2  1 1 
       10 31409 1 1 46 ASN HB3  H  -9.699 -10.290 -13.837 1.00 . A A .  44 ASN HB3  1 1 
       10 31410 1 1 46 ASN HD21 H -10.922 -10.576 -15.709 1.00 . A A .  44 ASN HD21 1 1 
       10 31411 1 1 46 ASN HD22 H -12.640 -10.565 -15.694 1.00 . A A .  44 ASN HD22 1 1 
       10 31412 1 1 46 ASN N    N  -9.054  -9.174 -11.454 1.00 . A A .  44 ASN N    1 1 
       10 31413 1 1 46 ASN ND2  N -11.776 -10.362 -15.276 1.00 . A A .  44 ASN ND2  1 1 
       10 31414 1 1 46 ASN O    O -10.567 -11.820 -11.811 1.00 . A A .  44 ASN O    1 1 
       10 31415 1 1 46 ASN OD1  O -12.772  -9.449 -13.514 1.00 . A A .  44 ASN OD1  1 1 
       10 31416 1 1 47 ASN C    C -13.180 -10.979  -8.593 1.00 . A A .  45 ASN C    1 1 
       10 31417 1 1 47 ASN CA   C -12.154 -11.602  -9.514 1.00 . A A .  45 ASN CA   1 1 
       10 31418 1 1 47 ASN CB   C -11.042 -12.302  -8.701 1.00 . A A .  45 ASN CB   1 1 
       10 31419 1 1 47 ASN CG   C -11.503 -13.492  -7.867 1.00 . A A .  45 ASN CG   1 1 
       10 31420 1 1 47 ASN H    H -11.793  -9.619  -9.986 1.00 . A A .  45 ASN H    1 1 
       10 31421 1 1 47 ASN HA   H -12.633 -12.308 -10.174 1.00 . A A .  45 ASN HA   1 1 
       10 31422 1 1 47 ASN HB2  H -10.262 -12.636  -9.368 1.00 . A A .  45 ASN HB2  1 1 
       10 31423 1 1 47 ASN HB3  H -10.627 -11.566  -8.033 1.00 . A A .  45 ASN HB3  1 1 
       10 31424 1 1 47 ASN HD21 H -11.072 -14.747  -9.328 1.00 . A A .  45 ASN HD21 1 1 
       10 31425 1 1 47 ASN HD22 H -11.706 -15.443  -7.879 1.00 . A A .  45 ASN HD22 1 1 
       10 31426 1 1 47 ASN N    N -11.595 -10.530 -10.295 1.00 . A A .  45 ASN N    1 1 
       10 31427 1 1 47 ASN ND2  N -11.422 -14.673  -8.413 1.00 . A A .  45 ASN ND2  1 1 
       10 31428 1 1 47 ASN O    O -13.185  -9.756  -8.410 1.00 . A A .  45 ASN O    1 1 
       10 31429 1 1 47 ASN OD1  O -11.906 -13.337  -6.726 1.00 . A A .  45 ASN OD1  1 1 
       10 31430 1 1 48 ASN C    C -14.682 -11.044  -5.756 1.00 . A A .  46 ASN C    1 1 
       10 31431 1 1 48 ASN CA   C -15.103 -11.305  -7.177 1.00 . A A .  46 ASN CA   1 1 
       10 31432 1 1 48 ASN CB   C -16.191 -12.354  -7.122 1.00 . A A .  46 ASN CB   1 1 
       10 31433 1 1 48 ASN CG   C -16.862 -12.614  -8.455 1.00 . A A .  46 ASN CG   1 1 
       10 31434 1 1 48 ASN H    H -13.902 -12.748  -8.148 1.00 . A A .  46 ASN H    1 1 
       10 31435 1 1 48 ASN HA   H -15.534 -10.421  -7.619 1.00 . A A .  46 ASN HA   1 1 
       10 31436 1 1 48 ASN HB2  H -15.670 -13.244  -6.796 1.00 . A A .  46 ASN HB2  1 1 
       10 31437 1 1 48 ASN HB3  H -16.914 -12.078  -6.372 1.00 . A A .  46 ASN HB3  1 1 
       10 31438 1 1 48 ASN HD21 H -18.175 -11.194  -8.088 1.00 . A A .  46 ASN HD21 1 1 
       10 31439 1 1 48 ASN HD22 H -18.367 -12.007  -9.596 1.00 . A A .  46 ASN HD22 1 1 
       10 31440 1 1 48 ASN N    N -14.014 -11.781  -8.016 1.00 . A A .  46 ASN N    1 1 
       10 31441 1 1 48 ASN ND2  N -17.898 -11.872  -8.746 1.00 . A A .  46 ASN ND2  1 1 
       10 31442 1 1 48 ASN O    O -15.457 -10.489  -4.965 1.00 . A A .  46 ASN O    1 1 
       10 31443 1 1 48 ASN OD1  O -16.438 -13.482  -9.222 1.00 . A A .  46 ASN OD1  1 1 
       10 31444 1 1 49 ARG C    C -12.197 -10.307  -3.641 1.00 . A A .  47 ARG C    1 1 
       10 31445 1 1 49 ARG CA   C -13.166 -11.380  -4.010 1.00 . A A .  47 ARG CA   1 1 
       10 31446 1 1 49 ARG CB   C -12.637 -12.733  -3.530 1.00 . A A .  47 ARG CB   1 1 
       10 31447 1 1 49 ARG CD   C -13.024 -15.129  -3.033 1.00 . A A .  47 ARG CD   1 1 
       10 31448 1 1 49 ARG CG   C -13.633 -13.870  -3.601 1.00 . A A .  47 ARG CG   1 1 
       10 31449 1 1 49 ARG CZ   C -13.810 -17.374  -2.320 1.00 . A A .  47 ARG CZ   1 1 
       10 31450 1 1 49 ARG H    H -12.797 -11.694  -6.046 1.00 . A A .  47 ARG H    1 1 
       10 31451 1 1 49 ARG HA   H -14.086 -11.210  -3.475 1.00 . A A .  47 ARG HA   1 1 
       10 31452 1 1 49 ARG HB2  H -11.790 -13.005  -4.141 1.00 . A A .  47 ARG HB2  1 1 
       10 31453 1 1 49 ARG HB3  H -12.303 -12.633  -2.508 1.00 . A A .  47 ARG HB3  1 1 
       10 31454 1 1 49 ARG HD2  H -12.147 -15.373  -3.610 1.00 . A A .  47 ARG HD2  1 1 
       10 31455 1 1 49 ARG HD3  H -12.737 -14.928  -2.013 1.00 . A A .  47 ARG HD3  1 1 
       10 31456 1 1 49 ARG HE   H -14.709 -16.159  -3.677 1.00 . A A .  47 ARG HE   1 1 
       10 31457 1 1 49 ARG HG2  H -14.511 -13.609  -3.027 1.00 . A A .  47 ARG HG2  1 1 
       10 31458 1 1 49 ARG HG3  H -13.906 -14.039  -4.632 1.00 . A A .  47 ARG HG3  1 1 
       10 31459 1 1 49 ARG HH11 H -12.102 -16.776  -1.342 1.00 . A A .  47 ARG HH11 1 1 
       10 31460 1 1 49 ARG HH12 H -12.653 -18.310  -0.907 1.00 . A A .  47 ARG HH12 1 1 
       10 31461 1 1 49 ARG HH21 H -15.481 -18.293  -3.051 1.00 . A A .  47 ARG HH21 1 1 
       10 31462 1 1 49 ARG HH22 H -14.641 -19.192  -1.880 1.00 . A A .  47 ARG HH22 1 1 
       10 31463 1 1 49 ARG N    N -13.492 -11.418  -5.397 1.00 . A A .  47 ARG N    1 1 
       10 31464 1 1 49 ARG NE   N -13.950 -16.264  -3.059 1.00 . A A .  47 ARG NE   1 1 
       10 31465 1 1 49 ARG NH1  N -12.792 -17.493  -1.469 1.00 . A A .  47 ARG NH1  1 1 
       10 31466 1 1 49 ARG NH2  N -14.698 -18.352  -2.425 1.00 . A A .  47 ARG NH2  1 1 
       10 31467 1 1 49 ARG O    O -11.661  -9.568  -4.482 1.00 . A A .  47 ARG O    1 1 
       10 31468 1 1 50 GLN C    C -10.371 -10.393  -0.821 1.00 . A A .  48 GLN C    1 1 
       10 31469 1 1 50 GLN CA   C -11.005  -9.445  -1.779 1.00 . A A .  48 GLN CA   1 1 
       10 31470 1 1 50 GLN CB   C -11.609  -8.267  -1.018 1.00 . A A .  48 GLN CB   1 1 
       10 31471 1 1 50 GLN CD   C -11.224  -6.308   0.514 1.00 . A A .  48 GLN CD   1 1 
       10 31472 1 1 50 GLN CG   C -10.585  -7.391  -0.320 1.00 . A A .  48 GLN CG   1 1 
       10 31473 1 1 50 GLN H    H -12.604 -10.708  -1.768 1.00 . A A .  48 GLN H    1 1 
       10 31474 1 1 50 GLN HA   H -10.302  -9.105  -2.523 1.00 . A A .  48 GLN HA   1 1 
       10 31475 1 1 50 GLN HB2  H -12.150  -7.650  -1.720 1.00 . A A .  48 GLN HB2  1 1 
       10 31476 1 1 50 GLN HB3  H -12.299  -8.640  -0.278 1.00 . A A .  48 GLN HB3  1 1 
       10 31477 1 1 50 GLN HE21 H -11.192  -5.034  -1.009 1.00 . A A .  48 GLN HE21 1 1 
       10 31478 1 1 50 GLN HE22 H -11.873  -4.446   0.452 1.00 . A A .  48 GLN HE22 1 1 
       10 31479 1 1 50 GLN HG2  H  -9.992  -8.015   0.330 1.00 . A A .  48 GLN HG2  1 1 
       10 31480 1 1 50 GLN HG3  H  -9.943  -6.934  -1.057 1.00 . A A .  48 GLN HG3  1 1 
       10 31481 1 1 50 GLN N    N -12.012 -10.211  -2.376 1.00 . A A .  48 GLN N    1 1 
       10 31482 1 1 50 GLN NE2  N -11.445  -5.157  -0.070 1.00 . A A .  48 GLN NE2  1 1 
       10 31483 1 1 50 GLN O    O -11.081 -11.059  -0.053 1.00 . A A .  48 GLN O    1 1 
       10 31484 1 1 50 GLN OE1  O -11.503  -6.507   1.695 1.00 . A A .  48 GLN OE1  1 1 
       10 31485 1 1 51 VAL C    C  -7.465 -10.721   0.896 1.00 . A A .  49 VAL C    1 1 
       10 31486 1 1 51 VAL CA   C  -8.452 -11.423   0.006 1.00 . A A .  49 VAL CA   1 1 
       10 31487 1 1 51 VAL CB   C  -7.818 -12.634  -0.768 1.00 . A A .  49 VAL CB   1 1 
       10 31488 1 1 51 VAL CG1  C  -8.892 -13.476  -1.452 1.00 . A A .  49 VAL CG1  1 1 
       10 31489 1 1 51 VAL CG2  C  -6.797 -12.194  -1.799 1.00 . A A .  49 VAL CG2  1 1 
       10 31490 1 1 51 VAL H    H  -8.526  -9.927  -1.411 1.00 . A A .  49 VAL H    1 1 
       10 31491 1 1 51 VAL HA   H  -9.233 -11.805   0.648 1.00 . A A .  49 VAL HA   1 1 
       10 31492 1 1 51 VAL HB   H  -7.327 -13.253  -0.034 1.00 . A A .  49 VAL HB   1 1 
       10 31493 1 1 51 VAL HG11 H  -9.574 -13.874  -0.715 1.00 . A A .  49 VAL HG11 1 1 
       10 31494 1 1 51 VAL HG12 H  -8.421 -14.284  -1.994 1.00 . A A .  49 VAL HG12 1 1 
       10 31495 1 1 51 VAL HG13 H  -9.439 -12.865  -2.155 1.00 . A A .  49 VAL HG13 1 1 
       10 31496 1 1 51 VAL HG21 H  -6.423 -13.085  -2.288 1.00 . A A .  49 VAL HG21 1 1 
       10 31497 1 1 51 VAL HG22 H  -5.987 -11.666  -1.321 1.00 . A A .  49 VAL HG22 1 1 
       10 31498 1 1 51 VAL HG23 H  -7.280 -11.561  -2.528 1.00 . A A .  49 VAL HG23 1 1 
       10 31499 1 1 51 VAL N    N  -9.097 -10.493  -0.844 1.00 . A A .  49 VAL N    1 1 
       10 31500 1 1 51 VAL O    O  -6.980  -9.651   0.577 1.00 . A A .  49 VAL O    1 1 
       10 31501 1 1 52 CYS C    C  -5.034 -11.415   2.879 1.00 . A A .  50 CYS C    1 1 
       10 31502 1 1 52 CYS CA   C  -6.330 -10.680   2.953 1.00 . A A .  50 CYS CA   1 1 
       10 31503 1 1 52 CYS CB   C  -6.998 -10.765   4.304 1.00 . A A .  50 CYS CB   1 1 
       10 31504 1 1 52 CYS H    H  -7.588 -12.158   2.211 1.00 . A A .  50 CYS H    1 1 
       10 31505 1 1 52 CYS HA   H  -6.181  -9.647   2.677 1.00 . A A .  50 CYS HA   1 1 
       10 31506 1 1 52 CYS HB2  H  -7.105 -11.808   4.568 1.00 . A A .  50 CYS HB2  1 1 
       10 31507 1 1 52 CYS HB3  H  -6.416 -10.262   5.061 1.00 . A A .  50 CYS HB3  1 1 
       10 31508 1 1 52 CYS N    N  -7.205 -11.281   1.999 1.00 . A A .  50 CYS N    1 1 
       10 31509 1 1 52 CYS O    O  -5.044 -12.590   2.658 1.00 . A A .  50 CYS O    1 1 
       10 31510 1 1 52 CYS SG   S  -8.682 -10.004   4.266 1.00 . A A .  50 CYS SG   1 1 
       10 31511 1 1 53 ILE C    C  -1.746 -11.321   3.939 1.00 . A A .  51 ILE C    1 1 
       10 31512 1 1 53 ILE CA   C  -2.647 -11.375   2.730 1.00 . A A .  51 ILE CA   1 1 
       10 31513 1 1 53 ILE CB   C  -1.908 -10.644   1.548 1.00 . A A .  51 ILE CB   1 1 
       10 31514 1 1 53 ILE CD1  C  -3.522 -11.622  -0.163 1.00 . A A .  51 ILE CD1  1 1 
       10 31515 1 1 53 ILE CG1  C  -2.834 -10.388   0.366 1.00 . A A .  51 ILE CG1  1 1 
       10 31516 1 1 53 ILE CG2  C  -0.711 -11.447   1.062 1.00 . A A .  51 ILE CG2  1 1 
       10 31517 1 1 53 ILE H    H  -3.918  -9.806   3.323 1.00 . A A .  51 ILE H    1 1 
       10 31518 1 1 53 ILE HA   H  -2.804 -12.404   2.444 1.00 . A A .  51 ILE HA   1 1 
       10 31519 1 1 53 ILE HB   H  -1.546  -9.696   1.917 1.00 . A A .  51 ILE HB   1 1 
       10 31520 1 1 53 ILE HD11 H  -4.264 -11.964   0.541 1.00 . A A .  51 ILE HD11 1 1 
       10 31521 1 1 53 ILE HD12 H  -2.773 -12.384  -0.306 1.00 . A A .  51 ILE HD12 1 1 
       10 31522 1 1 53 ILE HD13 H  -3.982 -11.390  -1.113 1.00 . A A .  51 ILE HD13 1 1 
       10 31523 1 1 53 ILE HG12 H  -3.586  -9.665   0.644 1.00 . A A .  51 ILE HG12 1 1 
       10 31524 1 1 53 ILE HG13 H  -2.217  -9.982  -0.423 1.00 . A A .  51 ILE HG13 1 1 
       10 31525 1 1 53 ILE HG21 H  -0.222 -10.915   0.260 1.00 . A A .  51 ILE HG21 1 1 
       10 31526 1 1 53 ILE HG22 H  -1.058 -12.403   0.695 1.00 . A A .  51 ILE HG22 1 1 
       10 31527 1 1 53 ILE HG23 H  -0.021 -11.598   1.879 1.00 . A A .  51 ILE HG23 1 1 
       10 31528 1 1 53 ILE N    N  -3.924 -10.743   3.011 1.00 . A A .  51 ILE N    1 1 
       10 31529 1 1 53 ILE O    O  -1.865 -10.420   4.778 1.00 . A A .  51 ILE O    1 1 
       10 31530 1 1 54 ASP C    C   1.304 -11.416   4.560 1.00 . A A .  52 ASP C    1 1 
       10 31531 1 1 54 ASP CA   C   0.143 -12.265   5.060 1.00 . A A .  52 ASP CA   1 1 
       10 31532 1 1 54 ASP CB   C   0.643 -13.665   5.385 1.00 . A A .  52 ASP CB   1 1 
       10 31533 1 1 54 ASP CG   C   1.569 -13.650   6.573 1.00 . A A .  52 ASP CG   1 1 
       10 31534 1 1 54 ASP H    H  -0.864 -13.018   3.387 1.00 . A A .  52 ASP H    1 1 
       10 31535 1 1 54 ASP HA   H  -0.290 -11.812   5.939 1.00 . A A .  52 ASP HA   1 1 
       10 31536 1 1 54 ASP HB2  H  -0.184 -14.323   5.591 1.00 . A A .  52 ASP HB2  1 1 
       10 31537 1 1 54 ASP HB3  H   1.192 -14.046   4.539 1.00 . A A .  52 ASP HB3  1 1 
       10 31538 1 1 54 ASP N    N  -0.855 -12.284   4.035 1.00 . A A .  52 ASP N    1 1 
       10 31539 1 1 54 ASP O    O   1.821 -11.648   3.462 1.00 . A A .  52 ASP O    1 1 
       10 31540 1 1 54 ASP OD1  O   1.077 -13.788   7.718 1.00 . A A .  52 ASP OD1  1 1 
       10 31541 1 1 54 ASP OD2  O   2.768 -13.477   6.390 1.00 . A A .  52 ASP OD2  1 1 
       10 31542 1 1 55 PRO C    C   4.173 -10.106   4.857 1.00 . A A .  53 PRO C    1 1 
       10 31543 1 1 55 PRO CA   C   2.775  -9.485   4.924 1.00 . A A .  53 PRO CA   1 1 
       10 31544 1 1 55 PRO CB   C   2.742  -8.426   6.020 1.00 . A A .  53 PRO CB   1 1 
       10 31545 1 1 55 PRO CD   C   1.185 -10.113   6.668 1.00 . A A .  53 PRO CD   1 1 
       10 31546 1 1 55 PRO CG   C   2.173  -9.128   7.212 1.00 . A A .  53 PRO CG   1 1 
       10 31547 1 1 55 PRO HA   H   2.538  -9.020   3.978 1.00 . A A .  53 PRO HA   1 1 
       10 31548 1 1 55 PRO HB2  H   3.743  -8.067   6.209 1.00 . A A .  53 PRO HB2  1 1 
       10 31549 1 1 55 PRO HB3  H   2.111  -7.604   5.715 1.00 . A A .  53 PRO HB3  1 1 
       10 31550 1 1 55 PRO HD2  H   1.146 -11.010   7.271 1.00 . A A .  53 PRO HD2  1 1 
       10 31551 1 1 55 PRO HD3  H   0.199  -9.679   6.589 1.00 . A A .  53 PRO HD3  1 1 
       10 31552 1 1 55 PRO HG2  H   2.956  -9.638   7.753 1.00 . A A .  53 PRO HG2  1 1 
       10 31553 1 1 55 PRO HG3  H   1.675  -8.413   7.851 1.00 . A A .  53 PRO HG3  1 1 
       10 31554 1 1 55 PRO N    N   1.717 -10.424   5.332 1.00 . A A .  53 PRO N    1 1 
       10 31555 1 1 55 PRO O    O   5.088  -9.519   4.280 1.00 . A A .  53 PRO O    1 1 
       10 31556 1 1 56 LYS C    C   5.938 -12.705   4.219 1.00 . A A .  54 LYS C    1 1 
       10 31557 1 1 56 LYS CA   C   5.631 -11.909   5.487 1.00 . A A .  54 LYS CA   1 1 
       10 31558 1 1 56 LYS CB   C   5.716 -12.794   6.723 1.00 . A A .  54 LYS CB   1 1 
       10 31559 1 1 56 LYS CD   C   5.458 -12.981   9.234 1.00 . A A .  54 LYS CD   1 1 
       10 31560 1 1 56 LYS CE   C   4.468 -14.130   9.112 1.00 . A A .  54 LYS CE   1 1 
       10 31561 1 1 56 LYS CG   C   5.391 -12.058   8.028 1.00 . A A .  54 LYS CG   1 1 
       10 31562 1 1 56 LYS H    H   3.556 -11.782   5.766 1.00 . A A .  54 LYS H    1 1 
       10 31563 1 1 56 LYS HA   H   6.362 -11.118   5.577 1.00 . A A .  54 LYS HA   1 1 
       10 31564 1 1 56 LYS HB2  H   5.019 -13.609   6.601 1.00 . A A .  54 LYS HB2  1 1 
       10 31565 1 1 56 LYS HB3  H   6.717 -13.194   6.797 1.00 . A A .  54 LYS HB3  1 1 
       10 31566 1 1 56 LYS HD2  H   6.458 -13.379   9.328 1.00 . A A .  54 LYS HD2  1 1 
       10 31567 1 1 56 LYS HD3  H   5.209 -12.394  10.108 1.00 . A A .  54 LYS HD3  1 1 
       10 31568 1 1 56 LYS HE2  H   3.469 -13.726   9.057 1.00 . A A .  54 LYS HE2  1 1 
       10 31569 1 1 56 LYS HE3  H   4.681 -14.684   8.211 1.00 . A A .  54 LYS HE3  1 1 
       10 31570 1 1 56 LYS HG2  H   6.089 -11.248   8.169 1.00 . A A .  54 LYS HG2  1 1 
       10 31571 1 1 56 LYS HG3  H   4.393 -11.652   7.952 1.00 . A A .  54 LYS HG3  1 1 
       10 31572 1 1 56 LYS HZ1  H   3.842 -15.814  10.143 1.00 . A A .  54 LYS HZ1  1 1 
       10 31573 1 1 56 LYS HZ2  H   4.349 -14.573  11.165 1.00 . A A .  54 LYS HZ2  1 1 
       10 31574 1 1 56 LYS HZ3  H   5.492 -15.472  10.329 1.00 . A A .  54 LYS HZ3  1 1 
       10 31575 1 1 56 LYS N    N   4.330 -11.286   5.408 1.00 . A A .  54 LYS N    1 1 
       10 31576 1 1 56 LYS NZ   N   4.538 -15.052  10.261 1.00 . A A .  54 LYS NZ   1 1 
       10 31577 1 1 56 LYS O    O   7.003 -13.315   4.097 1.00 . A A .  54 LYS O    1 1 
       10 31578 1 1 57 LEU C    C   6.397 -12.759   1.274 1.00 . A A .  55 LEU C    1 1 
       10 31579 1 1 57 LEU CA   C   5.208 -13.330   1.984 1.00 . A A .  55 LEU CA   1 1 
       10 31580 1 1 57 LEU CB   C   3.974 -13.246   1.111 1.00 . A A .  55 LEU CB   1 1 
       10 31581 1 1 57 LEU CD1  C   1.653 -13.953   0.605 1.00 . A A .  55 LEU CD1  1 1 
       10 31582 1 1 57 LEU CD2  C   3.340 -15.587   1.343 1.00 . A A .  55 LEU CD2  1 1 
       10 31583 1 1 57 LEU CG   C   2.853 -14.177   1.495 1.00 . A A .  55 LEU CG   1 1 
       10 31584 1 1 57 LEU H    H   4.149 -12.253   3.489 1.00 . A A .  55 LEU H    1 1 
       10 31585 1 1 57 LEU HA   H   5.426 -14.369   2.173 1.00 . A A .  55 LEU HA   1 1 
       10 31586 1 1 57 LEU HB2  H   3.605 -12.233   1.158 1.00 . A A .  55 LEU HB2  1 1 
       10 31587 1 1 57 LEU HB3  H   4.260 -13.459   0.093 1.00 . A A .  55 LEU HB3  1 1 
       10 31588 1 1 57 LEU HD11 H   1.932 -14.143  -0.420 1.00 . A A .  55 LEU HD11 1 1 
       10 31589 1 1 57 LEU HD12 H   1.315 -12.934   0.703 1.00 . A A .  55 LEU HD12 1 1 
       10 31590 1 1 57 LEU HD13 H   0.862 -14.631   0.892 1.00 . A A .  55 LEU HD13 1 1 
       10 31591 1 1 57 LEU HD21 H   3.654 -15.706   0.318 1.00 . A A .  55 LEU HD21 1 1 
       10 31592 1 1 57 LEU HD22 H   2.526 -16.263   1.552 1.00 . A A .  55 LEU HD22 1 1 
       10 31593 1 1 57 LEU HD23 H   4.156 -15.779   2.021 1.00 . A A .  55 LEU HD23 1 1 
       10 31594 1 1 57 LEU HG   H   2.573 -14.030   2.527 1.00 . A A .  55 LEU HG   1 1 
       10 31595 1 1 57 LEU N    N   4.998 -12.698   3.278 1.00 . A A .  55 LEU N    1 1 
       10 31596 1 1 57 LEU O    O   6.591 -11.549   1.253 1.00 . A A .  55 LEU O    1 1 
       10 31597 1 1 58 LYS C    C   8.129 -12.290  -1.123 1.00 . A A .  56 LYS C    1 1 
       10 31598 1 1 58 LYS CA   C   8.407 -13.241   0.038 1.00 . A A .  56 LYS CA   1 1 
       10 31599 1 1 58 LYS CB   C   9.205 -14.511  -0.376 1.00 . A A .  56 LYS CB   1 1 
       10 31600 1 1 58 LYS CD   C  11.091 -13.662  -1.947 1.00 . A A .  56 LYS CD   1 1 
       10 31601 1 1 58 LYS CE   C  10.792 -14.567  -3.127 1.00 . A A .  56 LYS CE   1 1 
       10 31602 1 1 58 LYS CG   C  10.713 -14.311  -0.622 1.00 . A A .  56 LYS CG   1 1 
       10 31603 1 1 58 LYS H    H   6.875 -14.562   0.607 1.00 . A A .  56 LYS H    1 1 
       10 31604 1 1 58 LYS HA   H   8.972 -12.699   0.782 1.00 . A A .  56 LYS HA   1 1 
       10 31605 1 1 58 LYS HB2  H   9.095 -15.255   0.398 1.00 . A A .  56 LYS HB2  1 1 
       10 31606 1 1 58 LYS HB3  H   8.767 -14.903  -1.281 1.00 . A A .  56 LYS HB3  1 1 
       10 31607 1 1 58 LYS HD2  H  10.515 -12.756  -2.059 1.00 . A A .  56 LYS HD2  1 1 
       10 31608 1 1 58 LYS HD3  H  12.143 -13.419  -1.942 1.00 . A A .  56 LYS HD3  1 1 
       10 31609 1 1 58 LYS HE2  H  11.187 -15.552  -2.930 1.00 . A A .  56 LYS HE2  1 1 
       10 31610 1 1 58 LYS HE3  H   9.722 -14.626  -3.255 1.00 . A A .  56 LYS HE3  1 1 
       10 31611 1 1 58 LYS HG2  H  11.097 -13.662   0.148 1.00 . A A .  56 LYS HG2  1 1 
       10 31612 1 1 58 LYS HG3  H  11.197 -15.273  -0.548 1.00 . A A .  56 LYS HG3  1 1 
       10 31613 1 1 58 LYS HZ1  H  12.439 -14.078  -4.291 1.00 . A A .  56 LYS HZ1  1 1 
       10 31614 1 1 58 LYS HZ2  H  11.104 -13.076  -4.583 1.00 . A A .  56 LYS HZ2  1 1 
       10 31615 1 1 58 LYS HZ3  H  11.130 -14.650  -5.175 1.00 . A A .  56 LYS HZ3  1 1 
       10 31616 1 1 58 LYS N    N   7.167 -13.628   0.655 1.00 . A A .  56 LYS N    1 1 
       10 31617 1 1 58 LYS NZ   N  11.397 -14.048  -4.370 1.00 . A A .  56 LYS NZ   1 1 
       10 31618 1 1 58 LYS O    O   8.823 -11.305  -1.286 1.00 . A A .  56 LYS O    1 1 
       10 31619 1 1 59 TRP C    C   6.227 -10.288  -2.458 1.00 . A A .  57 TRP C    1 1 
       10 31620 1 1 59 TRP CA   C   6.709 -11.654  -2.988 1.00 . A A .  57 TRP CA   1 1 
       10 31621 1 1 59 TRP CB   C   5.709 -12.272  -4.006 1.00 . A A .  57 TRP CB   1 1 
       10 31622 1 1 59 TRP CD1  C   3.823 -13.665  -2.935 1.00 . A A .  57 TRP CD1  1 1 
       10 31623 1 1 59 TRP CD2  C   3.192 -11.624  -3.592 1.00 . A A .  57 TRP CD2  1 1 
       10 31624 1 1 59 TRP CE2  C   2.080 -12.270  -3.037 1.00 . A A .  57 TRP CE2  1 1 
       10 31625 1 1 59 TRP CE3  C   3.037 -10.328  -4.076 1.00 . A A .  57 TRP CE3  1 1 
       10 31626 1 1 59 TRP CG   C   4.304 -12.528  -3.509 1.00 . A A .  57 TRP CG   1 1 
       10 31627 1 1 59 TRP CH2  C   0.713 -10.396  -3.439 1.00 . A A .  57 TRP CH2  1 1 
       10 31628 1 1 59 TRP CZ2  C   0.828 -11.657  -2.955 1.00 . A A .  57 TRP CZ2  1 1 
       10 31629 1 1 59 TRP CZ3  C   1.795  -9.733  -3.994 1.00 . A A .  57 TRP CZ3  1 1 
       10 31630 1 1 59 TRP H    H   6.533 -13.360  -1.701 1.00 . A A .  57 TRP H    1 1 
       10 31631 1 1 59 TRP HA   H   7.649 -11.460  -3.489 1.00 . A A .  57 TRP HA   1 1 
       10 31632 1 1 59 TRP HB2  H   5.623 -11.608  -4.851 1.00 . A A .  57 TRP HB2  1 1 
       10 31633 1 1 59 TRP HB3  H   6.117 -13.211  -4.354 1.00 . A A .  57 TRP HB3  1 1 
       10 31634 1 1 59 TRP HD1  H   4.414 -14.548  -2.740 1.00 . A A .  57 TRP HD1  1 1 
       10 31635 1 1 59 TRP HE1  H   1.918 -14.197  -2.229 1.00 . A A .  57 TRP HE1  1 1 
       10 31636 1 1 59 TRP HE3  H   3.866  -9.793  -4.512 1.00 . A A .  57 TRP HE3  1 1 
       10 31637 1 1 59 TRP HH2  H  -0.235  -9.883  -3.405 1.00 . A A .  57 TRP HH2  1 1 
       10 31638 1 1 59 TRP HZ2  H  -0.046 -12.126  -2.526 1.00 . A A .  57 TRP HZ2  1 1 
       10 31639 1 1 59 TRP HZ3  H   1.644  -8.731  -4.363 1.00 . A A .  57 TRP HZ3  1 1 
       10 31640 1 1 59 TRP N    N   7.061 -12.552  -1.886 1.00 . A A .  57 TRP N    1 1 
       10 31641 1 1 59 TRP NE1  N   2.487 -13.517  -2.646 1.00 . A A .  57 TRP NE1  1 1 
       10 31642 1 1 59 TRP O    O   6.347  -9.267  -3.147 1.00 . A A .  57 TRP O    1 1 
       10 31643 1 1 60 ILE C    C   6.479  -8.296  -0.077 1.00 . A A .  58 ILE C    1 1 
       10 31644 1 1 60 ILE CA   C   5.251  -9.059  -0.558 1.00 . A A .  58 ILE CA   1 1 
       10 31645 1 1 60 ILE CB   C   4.312  -9.357   0.668 1.00 . A A .  58 ILE CB   1 1 
       10 31646 1 1 60 ILE CD1  C   2.149  -8.906  -0.572 1.00 . A A .  58 ILE CD1  1 1 
       10 31647 1 1 60 ILE CG1  C   2.940  -9.898   0.220 1.00 . A A .  58 ILE CG1  1 1 
       10 31648 1 1 60 ILE CG2  C   4.138  -8.117   1.544 1.00 . A A .  58 ILE CG2  1 1 
       10 31649 1 1 60 ILE H    H   5.564 -11.144  -0.769 1.00 . A A .  58 ILE H    1 1 
       10 31650 1 1 60 ILE HA   H   4.721  -8.448  -1.271 1.00 . A A .  58 ILE HA   1 1 
       10 31651 1 1 60 ILE HB   H   4.801 -10.104   1.277 1.00 . A A .  58 ILE HB   1 1 
       10 31652 1 1 60 ILE HD11 H   2.702  -8.590  -1.444 1.00 . A A .  58 ILE HD11 1 1 
       10 31653 1 1 60 ILE HD12 H   1.992  -8.058   0.080 1.00 . A A .  58 ILE HD12 1 1 
       10 31654 1 1 60 ILE HD13 H   1.201  -9.338  -0.859 1.00 . A A .  58 ILE HD13 1 1 
       10 31655 1 1 60 ILE HG12 H   3.033 -10.784  -0.389 1.00 . A A .  58 ILE HG12 1 1 
       10 31656 1 1 60 ILE HG13 H   2.332 -10.137   1.080 1.00 . A A .  58 ILE HG13 1 1 
       10 31657 1 1 60 ILE HG21 H   3.678  -7.324   0.975 1.00 . A A .  58 ILE HG21 1 1 
       10 31658 1 1 60 ILE HG22 H   5.106  -7.789   1.896 1.00 . A A .  58 ILE HG22 1 1 
       10 31659 1 1 60 ILE HG23 H   3.517  -8.364   2.393 1.00 . A A .  58 ILE HG23 1 1 
       10 31660 1 1 60 ILE N    N   5.673 -10.291  -1.237 1.00 . A A .  58 ILE N    1 1 
       10 31661 1 1 60 ILE O    O   6.628  -7.108  -0.357 1.00 . A A .  58 ILE O    1 1 
       10 31662 1 1 61 GLN C    C   9.407  -7.785   0.065 1.00 . A A .  59 GLN C    1 1 
       10 31663 1 1 61 GLN CA   C   8.602  -8.463   1.165 1.00 . A A .  59 GLN CA   1 1 
       10 31664 1 1 61 GLN CB   C   9.425  -9.592   1.797 1.00 . A A .  59 GLN CB   1 1 
       10 31665 1 1 61 GLN CD   C   8.773  -9.303   4.241 1.00 . A A .  59 GLN CD   1 1 
       10 31666 1 1 61 GLN CG   C   8.799 -10.233   3.039 1.00 . A A .  59 GLN CG   1 1 
       10 31667 1 1 61 GLN H    H   7.142  -9.952   0.816 1.00 . A A .  59 GLN H    1 1 
       10 31668 1 1 61 GLN HA   H   8.360  -7.741   1.929 1.00 . A A .  59 GLN HA   1 1 
       10 31669 1 1 61 GLN HB2  H   9.564 -10.368   1.059 1.00 . A A .  59 GLN HB2  1 1 
       10 31670 1 1 61 GLN HB3  H  10.393  -9.199   2.068 1.00 . A A .  59 GLN HB3  1 1 
       10 31671 1 1 61 GLN HE21 H   6.946  -8.645   3.814 1.00 . A A .  59 GLN HE21 1 1 
       10 31672 1 1 61 GLN HE22 H   7.711  -7.980   5.207 1.00 . A A .  59 GLN HE22 1 1 
       10 31673 1 1 61 GLN HG2  H   7.782 -10.510   2.805 1.00 . A A .  59 GLN HG2  1 1 
       10 31674 1 1 61 GLN HG3  H   9.360 -11.121   3.291 1.00 . A A .  59 GLN HG3  1 1 
       10 31675 1 1 61 GLN N    N   7.354  -9.007   0.632 1.00 . A A .  59 GLN N    1 1 
       10 31676 1 1 61 GLN NE2  N   7.708  -8.577   4.429 1.00 . A A .  59 GLN NE2  1 1 
       10 31677 1 1 61 GLN O    O   9.819  -6.638   0.205 1.00 . A A .  59 GLN O    1 1 
       10 31678 1 1 61 GLN OE1  O   9.712  -9.274   5.014 1.00 . A A .  59 GLN OE1  1 1 
       10 31679 1 1 62 GLU C    C   9.631  -6.744  -2.750 1.00 . A A .  60 GLU C    1 1 
       10 31680 1 1 62 GLU CA   C  10.318  -7.980  -2.186 1.00 . A A .  60 GLU CA   1 1 
       10 31681 1 1 62 GLU CB   C  10.405  -9.058  -3.257 1.00 . A A .  60 GLU CB   1 1 
       10 31682 1 1 62 GLU CD   C  12.636 -10.024  -2.607 1.00 . A A .  60 GLU CD   1 1 
       10 31683 1 1 62 GLU CG   C  11.177 -10.288  -2.841 1.00 . A A .  60 GLU CG   1 1 
       10 31684 1 1 62 GLU H    H   9.242  -9.413  -1.067 1.00 . A A .  60 GLU H    1 1 
       10 31685 1 1 62 GLU HA   H  11.320  -7.702  -1.888 1.00 . A A .  60 GLU HA   1 1 
       10 31686 1 1 62 GLU HB2  H   9.404  -9.377  -3.508 1.00 . A A .  60 GLU HB2  1 1 
       10 31687 1 1 62 GLU HB3  H  10.867  -8.664  -4.149 1.00 . A A .  60 GLU HB3  1 1 
       10 31688 1 1 62 GLU HG2  H  10.751 -10.630  -1.910 1.00 . A A .  60 GLU HG2  1 1 
       10 31689 1 1 62 GLU HG3  H  11.059 -11.061  -3.584 1.00 . A A .  60 GLU HG3  1 1 
       10 31690 1 1 62 GLU N    N   9.595  -8.495  -1.034 1.00 . A A .  60 GLU N    1 1 
       10 31691 1 1 62 GLU O    O  10.290  -5.767  -3.058 1.00 . A A .  60 GLU O    1 1 
       10 31692 1 1 62 GLU OE1  O  13.356  -9.709  -3.593 1.00 . A A .  60 GLU OE1  1 1 
       10 31693 1 1 62 GLU OE2  O  13.102 -10.180  -1.462 1.00 . A A .  60 GLU OE2  1 1 
       10 31694 1 1 63 TYR C    C   7.772  -4.419  -2.582 1.00 . A A .  61 TYR C    1 1 
       10 31695 1 1 63 TYR CA   C   7.528  -5.670  -3.410 1.00 . A A .  61 TYR CA   1 1 
       10 31696 1 1 63 TYR CB   C   6.037  -6.016  -3.436 1.00 . A A .  61 TYR CB   1 1 
       10 31697 1 1 63 TYR CD1  C   5.070  -4.912  -5.486 1.00 . A A .  61 TYR CD1  1 1 
       10 31698 1 1 63 TYR CD2  C   4.369  -4.100  -3.358 1.00 . A A .  61 TYR CD2  1 1 
       10 31699 1 1 63 TYR CE1  C   4.245  -4.003  -6.112 1.00 . A A .  61 TYR CE1  1 1 
       10 31700 1 1 63 TYR CE2  C   3.546  -3.184  -3.975 1.00 . A A .  61 TYR CE2  1 1 
       10 31701 1 1 63 TYR CG   C   5.151  -4.980  -4.104 1.00 . A A .  61 TYR CG   1 1 
       10 31702 1 1 63 TYR CZ   C   3.485  -3.138  -5.353 1.00 . A A .  61 TYR CZ   1 1 
       10 31703 1 1 63 TYR H    H   7.826  -7.586  -2.541 1.00 . A A .  61 TYR H    1 1 
       10 31704 1 1 63 TYR HA   H   7.872  -5.492  -4.418 1.00 . A A .  61 TYR HA   1 1 
       10 31705 1 1 63 TYR HB2  H   5.899  -6.946  -3.966 1.00 . A A .  61 TYR HB2  1 1 
       10 31706 1 1 63 TYR HB3  H   5.695  -6.143  -2.420 1.00 . A A .  61 TYR HB3  1 1 
       10 31707 1 1 63 TYR HD1  H   5.670  -5.586  -6.076 1.00 . A A .  61 TYR HD1  1 1 
       10 31708 1 1 63 TYR HD2  H   4.410  -4.122  -2.279 1.00 . A A .  61 TYR HD2  1 1 
       10 31709 1 1 63 TYR HE1  H   4.203  -3.988  -7.192 1.00 . A A .  61 TYR HE1  1 1 
       10 31710 1 1 63 TYR HE2  H   2.953  -2.510  -3.376 1.00 . A A .  61 TYR HE2  1 1 
       10 31711 1 1 63 TYR HH   H   2.730  -1.390  -5.514 1.00 . A A .  61 TYR HH   1 1 
       10 31712 1 1 63 TYR N    N   8.300  -6.788  -2.857 1.00 . A A .  61 TYR N    1 1 
       10 31713 1 1 63 TYR O    O   8.013  -3.332  -3.129 1.00 . A A .  61 TYR O    1 1 
       10 31714 1 1 63 TYR OH   O   2.653  -2.231  -5.974 1.00 . A A .  61 TYR OH   1 1 
       10 31715 1 1 64 LEU C    C   9.430  -2.967  -0.613 1.00 . A A .  62 LEU C    1 1 
       10 31716 1 1 64 LEU CA   C   8.038  -3.528  -0.321 1.00 . A A .  62 LEU CA   1 1 
       10 31717 1 1 64 LEU CB   C   8.009  -4.082   1.115 1.00 . A A .  62 LEU CB   1 1 
       10 31718 1 1 64 LEU CD1  C   6.849  -5.306   2.958 1.00 . A A .  62 LEU CD1  1 1 
       10 31719 1 1 64 LEU CD2  C   5.677  -3.475   1.779 1.00 . A A .  62 LEU CD2  1 1 
       10 31720 1 1 64 LEU CG   C   6.665  -4.613   1.623 1.00 . A A .  62 LEU CG   1 1 
       10 31721 1 1 64 LEU H    H   7.446  -5.473  -0.922 1.00 . A A .  62 LEU H    1 1 
       10 31722 1 1 64 LEU HA   H   7.299  -2.746  -0.412 1.00 . A A .  62 LEU HA   1 1 
       10 31723 1 1 64 LEU HB2  H   8.728  -4.885   1.176 1.00 . A A .  62 LEU HB2  1 1 
       10 31724 1 1 64 LEU HB3  H   8.329  -3.293   1.781 1.00 . A A .  62 LEU HB3  1 1 
       10 31725 1 1 64 LEU HD11 H   7.522  -6.142   2.847 1.00 . A A .  62 LEU HD11 1 1 
       10 31726 1 1 64 LEU HD12 H   5.894  -5.660   3.315 1.00 . A A .  62 LEU HD12 1 1 
       10 31727 1 1 64 LEU HD13 H   7.263  -4.605   3.667 1.00 . A A .  62 LEU HD13 1 1 
       10 31728 1 1 64 LEU HD21 H   5.523  -2.981   0.832 1.00 . A A .  62 LEU HD21 1 1 
       10 31729 1 1 64 LEU HD22 H   6.082  -2.772   2.493 1.00 . A A .  62 LEU HD22 1 1 
       10 31730 1 1 64 LEU HD23 H   4.739  -3.863   2.151 1.00 . A A .  62 LEU HD23 1 1 
       10 31731 1 1 64 LEU HG   H   6.261  -5.322   0.914 1.00 . A A .  62 LEU HG   1 1 
       10 31732 1 1 64 LEU N    N   7.723  -4.592  -1.265 1.00 . A A .  62 LEU N    1 1 
       10 31733 1 1 64 LEU O    O   9.594  -1.767  -0.784 1.00 . A A .  62 LEU O    1 1 
       10 31734 1 1 65 GLU C    C  12.022  -2.720  -2.247 1.00 . A A .  63 GLU C    1 1 
       10 31735 1 1 65 GLU CA   C  11.808  -3.492  -0.947 1.00 . A A .  63 GLU CA   1 1 
       10 31736 1 1 65 GLU CB   C  12.713  -4.715  -0.980 1.00 . A A .  63 GLU CB   1 1 
       10 31737 1 1 65 GLU CD   C  13.809  -6.611   0.184 1.00 . A A .  63 GLU CD   1 1 
       10 31738 1 1 65 GLU CG   C  12.756  -5.541   0.279 1.00 . A A .  63 GLU CG   1 1 
       10 31739 1 1 65 GLU H    H  10.185  -4.818  -0.630 1.00 . A A .  63 GLU H    1 1 
       10 31740 1 1 65 GLU HA   H  12.121  -2.874  -0.120 1.00 . A A .  63 GLU HA   1 1 
       10 31741 1 1 65 GLU HB2  H  12.356  -5.363  -1.765 1.00 . A A .  63 GLU HB2  1 1 
       10 31742 1 1 65 GLU HB3  H  13.719  -4.425  -1.232 1.00 . A A .  63 GLU HB3  1 1 
       10 31743 1 1 65 GLU HG2  H  12.976  -4.900   1.120 1.00 . A A .  63 GLU HG2  1 1 
       10 31744 1 1 65 GLU HG3  H  11.794  -6.014   0.419 1.00 . A A .  63 GLU HG3  1 1 
       10 31745 1 1 65 GLU N    N  10.412  -3.865  -0.719 1.00 . A A .  63 GLU N    1 1 
       10 31746 1 1 65 GLU O    O  12.739  -1.715  -2.263 1.00 . A A .  63 GLU O    1 1 
       10 31747 1 1 65 GLU OE1  O  13.985  -7.196  -0.906 1.00 . A A .  63 GLU OE1  1 1 
       10 31748 1 1 65 GLU OE2  O  14.529  -6.847   1.181 1.00 . A A .  63 GLU OE2  1 1 
       10 31749 1 1 66 LYS C    C  11.041  -1.173  -4.691 1.00 . A A .  64 LYS C    1 1 
       10 31750 1 1 66 LYS CA   C  11.650  -2.572  -4.648 1.00 . A A .  64 LYS CA   1 1 
       10 31751 1 1 66 LYS CB   C  11.072  -3.428  -5.802 1.00 . A A .  64 LYS CB   1 1 
       10 31752 1 1 66 LYS CD   C  12.765  -5.328  -5.457 1.00 . A A .  64 LYS CD   1 1 
       10 31753 1 1 66 LYS CE   C  12.845  -6.829  -5.206 1.00 . A A .  64 LYS CE   1 1 
       10 31754 1 1 66 LYS CG   C  11.307  -4.934  -5.685 1.00 . A A .  64 LYS CG   1 1 
       10 31755 1 1 66 LYS H    H  10.797  -3.946  -3.237 1.00 . A A .  64 LYS H    1 1 
       10 31756 1 1 66 LYS HA   H  12.719  -2.483  -4.772 1.00 . A A .  64 LYS HA   1 1 
       10 31757 1 1 66 LYS HB2  H  10.006  -3.267  -5.856 1.00 . A A .  64 LYS HB2  1 1 
       10 31758 1 1 66 LYS HB3  H  11.516  -3.099  -6.730 1.00 . A A .  64 LYS HB3  1 1 
       10 31759 1 1 66 LYS HD2  H  13.346  -5.076  -6.331 1.00 . A A .  64 LYS HD2  1 1 
       10 31760 1 1 66 LYS HD3  H  13.145  -4.807  -4.591 1.00 . A A .  64 LYS HD3  1 1 
       10 31761 1 1 66 LYS HE2  H  12.187  -7.060  -4.382 1.00 . A A .  64 LYS HE2  1 1 
       10 31762 1 1 66 LYS HE3  H  12.497  -7.334  -6.096 1.00 . A A .  64 LYS HE3  1 1 
       10 31763 1 1 66 LYS HG2  H  10.732  -5.301  -4.848 1.00 . A A .  64 LYS HG2  1 1 
       10 31764 1 1 66 LYS HG3  H  10.948  -5.410  -6.584 1.00 . A A .  64 LYS HG3  1 1 
       10 31765 1 1 66 LYS HZ1  H  14.559  -6.872  -3.993 1.00 . A A .  64 LYS HZ1  1 1 
       10 31766 1 1 66 LYS HZ2  H  14.888  -7.142  -5.630 1.00 . A A .  64 LYS HZ2  1 1 
       10 31767 1 1 66 LYS HZ3  H  14.162  -8.330  -4.685 1.00 . A A .  64 LYS HZ3  1 1 
       10 31768 1 1 66 LYS N    N  11.409  -3.182  -3.333 1.00 . A A .  64 LYS N    1 1 
       10 31769 1 1 66 LYS NZ   N  14.202  -7.302  -4.867 1.00 . A A .  64 LYS NZ   1 1 
       10 31770 1 1 66 LYS O    O  11.546  -0.280  -5.368 1.00 . A A .  64 LYS O    1 1 
       10 31771 1 1 67 CYS C    C  10.213   1.380  -3.304 1.00 . A A .  65 CYS C    1 1 
       10 31772 1 1 67 CYS CA   C   9.259   0.275  -3.830 1.00 . A A .  65 CYS CA   1 1 
       10 31773 1 1 67 CYS CB   C   8.007   0.109  -2.929 1.00 . A A .  65 CYS CB   1 1 
       10 31774 1 1 67 CYS H    H   9.609  -1.760  -3.439 1.00 . A A .  65 CYS H    1 1 
       10 31775 1 1 67 CYS HA   H   8.945   0.549  -4.826 1.00 . A A .  65 CYS HA   1 1 
       10 31776 1 1 67 CYS HB2  H   7.419  -0.724  -3.288 1.00 . A A .  65 CYS HB2  1 1 
       10 31777 1 1 67 CYS HB3  H   8.332  -0.105  -1.922 1.00 . A A .  65 CYS HB3  1 1 
       10 31778 1 1 67 CYS N    N   9.963  -0.997  -3.936 1.00 . A A .  65 CYS N    1 1 
       10 31779 1 1 67 CYS O    O  10.101   2.536  -3.695 1.00 . A A .  65 CYS O    1 1 
       10 31780 1 1 67 CYS SG   S   6.886   1.551  -2.864 1.00 . A A .  65 CYS SG   1 1 
       10 31781 1 1 68 LEU C    C  13.079   2.512  -3.066 1.00 . A A .  66 LEU C    1 1 
       10 31782 1 1 68 LEU CA   C  12.243   1.916  -1.943 1.00 . A A .  66 LEU CA   1 1 
       10 31783 1 1 68 LEU CB   C  13.209   1.235  -0.936 1.00 . A A .  66 LEU CB   1 1 
       10 31784 1 1 68 LEU CD1  C  12.448   2.354   1.153 1.00 . A A .  66 LEU CD1  1 1 
       10 31785 1 1 68 LEU CD2  C  11.554   0.118   0.604 1.00 . A A .  66 LEU CD2  1 1 
       10 31786 1 1 68 LEU CG   C  12.742   1.031   0.509 1.00 . A A .  66 LEU CG   1 1 
       10 31787 1 1 68 LEU H    H  11.181   0.055  -2.141 1.00 . A A .  66 LEU H    1 1 
       10 31788 1 1 68 LEU HA   H  11.739   2.725  -1.436 1.00 . A A .  66 LEU HA   1 1 
       10 31789 1 1 68 LEU HB2  H  13.461   0.263  -1.334 1.00 . A A .  66 LEU HB2  1 1 
       10 31790 1 1 68 LEU HB3  H  14.114   1.824  -0.918 1.00 . A A .  66 LEU HB3  1 1 
       10 31791 1 1 68 LEU HD11 H  12.117   2.215   2.170 1.00 . A A .  66 LEU HD11 1 1 
       10 31792 1 1 68 LEU HD12 H  11.694   2.882   0.585 1.00 . A A .  66 LEU HD12 1 1 
       10 31793 1 1 68 LEU HD13 H  13.345   2.958   1.147 1.00 . A A .  66 LEU HD13 1 1 
       10 31794 1 1 68 LEU HD21 H  11.262   0.007   1.638 1.00 . A A .  66 LEU HD21 1 1 
       10 31795 1 1 68 LEU HD22 H  11.807  -0.846   0.191 1.00 . A A .  66 LEU HD22 1 1 
       10 31796 1 1 68 LEU HD23 H  10.741   0.549   0.039 1.00 . A A .  66 LEU HD23 1 1 
       10 31797 1 1 68 LEU HG   H  13.558   0.593   1.067 1.00 . A A .  66 LEU HG   1 1 
       10 31798 1 1 68 LEU N    N  11.188   0.987  -2.448 1.00 . A A .  66 LEU N    1 1 
       10 31799 1 1 68 LEU O    O  13.639   3.583  -2.919 1.00 . A A .  66 LEU O    1 1 
       10 31800 1 1 69 ASN C    C  13.074   3.087  -6.207 1.00 . A A .  67 ASN C    1 1 
       10 31801 1 1 69 ASN CA   C  13.977   2.279  -5.285 1.00 . A A .  67 ASN CA   1 1 
       10 31802 1 1 69 ASN CB   C  14.612   1.067  -6.032 1.00 . A A .  67 ASN CB   1 1 
       10 31803 1 1 69 ASN CG   C  15.656   1.401  -7.141 1.00 . A A .  67 ASN CG   1 1 
       10 31804 1 1 69 ASN H    H  12.711   0.948  -4.230 1.00 . A A .  67 ASN H    1 1 
       10 31805 1 1 69 ASN HA   H  14.760   2.918  -4.903 1.00 . A A .  67 ASN HA   1 1 
       10 31806 1 1 69 ASN HB2  H  15.105   0.437  -5.309 1.00 . A A .  67 ASN HB2  1 1 
       10 31807 1 1 69 ASN HB3  H  13.813   0.496  -6.482 1.00 . A A .  67 ASN HB3  1 1 
       10 31808 1 1 69 ASN HD21 H  14.759   3.097  -7.644 1.00 . A A .  67 ASN HD21 1 1 
       10 31809 1 1 69 ASN HD22 H  16.166   2.695  -8.545 1.00 . A A .  67 ASN HD22 1 1 
       10 31810 1 1 69 ASN N    N  13.185   1.804  -4.165 1.00 . A A .  67 ASN N    1 1 
       10 31811 1 1 69 ASN ND2  N  15.517   2.498  -7.835 1.00 . A A .  67 ASN ND2  1 1 
       10 31812 1 1 69 ASN O    O  13.527   3.983  -6.921 1.00 . A A .  67 ASN O    1 1 
       10 31813 1 1 69 ASN OD1  O  16.589   0.627  -7.363 1.00 . A A .  67 ASN OD1  1 1 
       10 31814 1 1 70 LYS C    C  10.306   4.727  -6.374 1.00 . A A .  68 LYS C    1 1 
       10 31815 1 1 70 LYS CA   C  10.859   3.468  -7.028 1.00 . A A .  68 LYS CA   1 1 
       10 31816 1 1 70 LYS CB   C   9.722   2.548  -7.433 1.00 . A A .  68 LYS CB   1 1 
       10 31817 1 1 70 LYS CD   C   9.094   0.588  -8.838 1.00 . A A .  68 LYS CD   1 1 
       10 31818 1 1 70 LYS CE   C   8.829   1.357 -10.149 1.00 . A A .  68 LYS CE   1 1 
       10 31819 1 1 70 LYS CG   C  10.189   1.242  -8.036 1.00 . A A .  68 LYS CG   1 1 
       10 31820 1 1 70 LYS H    H  11.481   2.136  -5.514 1.00 . A A .  68 LYS H    1 1 
       10 31821 1 1 70 LYS HA   H  11.403   3.727  -7.922 1.00 . A A .  68 LYS HA   1 1 
       10 31822 1 1 70 LYS HB2  H   9.127   2.329  -6.559 1.00 . A A .  68 LYS HB2  1 1 
       10 31823 1 1 70 LYS HB3  H   9.107   3.061  -8.156 1.00 . A A .  68 LYS HB3  1 1 
       10 31824 1 1 70 LYS HD2  H   9.382  -0.431  -9.043 1.00 . A A .  68 LYS HD2  1 1 
       10 31825 1 1 70 LYS HD3  H   8.218   0.631  -8.213 1.00 . A A .  68 LYS HD3  1 1 
       10 31826 1 1 70 LYS HE2  H   8.603   2.390  -9.947 1.00 . A A .  68 LYS HE2  1 1 
       10 31827 1 1 70 LYS HE3  H   9.745   1.317 -10.719 1.00 . A A .  68 LYS HE3  1 1 
       10 31828 1 1 70 LYS HG2  H  11.048   1.414  -8.666 1.00 . A A .  68 LYS HG2  1 1 
       10 31829 1 1 70 LYS HG3  H  10.461   0.583  -7.220 1.00 . A A .  68 LYS HG3  1 1 
       10 31830 1 1 70 LYS HZ1  H   8.006  -0.205 -11.264 1.00 . A A .  68 LYS HZ1  1 1 
       10 31831 1 1 70 LYS HZ2  H   7.584   1.310 -11.832 1.00 . A A .  68 LYS HZ2  1 1 
       10 31832 1 1 70 LYS HZ3  H   6.832   0.706 -10.459 1.00 . A A .  68 LYS HZ3  1 1 
       10 31833 1 1 70 LYS N    N  11.796   2.797  -6.166 1.00 . A A .  68 LYS N    1 1 
       10 31834 1 1 70 LYS NZ   N   7.742   0.756 -10.965 1.00 . A A .  68 LYS NZ   1 1 
       10 31835 1 1 70 LYS O    O  11.043   5.488  -5.738 1.00 . A A .  68 LYS O    1 1 
       10 31836 2 2  3 MET C    C   3.139  -0.383  18.785 1.00 . B B . 101 MET C    1 1 
       10 31837 2 2  3 MET CA   C   4.371  -0.507  17.910 1.00 . B B . 101 MET CA   1 1 
       10 31838 2 2  3 MET CB   C   4.755  -1.974  17.693 1.00 . B B . 101 MET CB   1 1 
       10 31839 2 2  3 MET CE   C   7.448  -1.658  14.508 1.00 . B B . 101 MET CE   1 1 
       10 31840 2 2  3 MET CG   C   5.992  -2.146  16.821 1.00 . B B . 101 MET CG   1 1 
       10 31841 2 2  3 MET H    H   5.825  -0.111  19.394 1.00 . B B . 101 MET H    1 1 
       10 31842 2 2  3 MET HA   H   4.166  -0.042  16.957 1.00 . B B . 101 MET HA   1 1 
       10 31843 2 2  3 MET HB2  H   4.950  -2.429  18.652 1.00 . B B . 101 MET HB2  1 1 
       10 31844 2 2  3 MET HB3  H   3.933  -2.488  17.220 1.00 . B B . 101 MET HB3  1 1 
       10 31845 2 2  3 MET HE1  H   7.687  -2.710  14.484 1.00 . B B . 101 MET HE1  1 1 
       10 31846 2 2  3 MET HE2  H   8.161  -1.138  15.132 1.00 . B B . 101 MET HE2  1 1 
       10 31847 2 2  3 MET HE3  H   7.491  -1.253  13.507 1.00 . B B . 101 MET HE3  1 1 
       10 31848 2 2  3 MET HG2  H   6.827  -1.659  17.303 1.00 . B B . 101 MET HG2  1 1 
       10 31849 2 2  3 MET HG3  H   6.202  -3.200  16.720 1.00 . B B . 101 MET HG3  1 1 
       10 31850 2 2  3 MET N    N   5.480   0.220  18.534 1.00 . B B . 101 MET N    1 1 
       10 31851 2 2  3 MET O    O   2.110  -1.025  18.563 1.00 . B B . 101 MET O    1 1 
       10 31852 2 2  3 MET SD   S   5.792  -1.432  15.168 1.00 . B B . 101 MET SD   1 1 
       10 31853 2 2  4 GLU C    C   1.829   2.209  20.518 1.00 . B B . 102 GLU C    1 1 
       10 31854 2 2  4 GLU CA   C   2.227   0.753  20.715 1.00 . B B . 102 GLU CA   1 1 
       10 31855 2 2  4 GLU CB   C   2.746   0.523  22.111 1.00 . B B . 102 GLU CB   1 1 
       10 31856 2 2  4 GLU CD   C   3.910  -1.075  23.641 1.00 . B B . 102 GLU CD   1 1 
       10 31857 2 2  4 GLU CG   C   3.183  -0.909  22.353 1.00 . B B . 102 GLU CG   1 1 
       10 31858 2 2  4 GLU H    H   4.155   0.853  19.939 1.00 . B B . 102 GLU H    1 1 
       10 31859 2 2  4 GLU HA   H   1.379   0.111  20.530 1.00 . B B . 102 GLU HA   1 1 
       10 31860 2 2  4 GLU HB2  H   3.585   1.181  22.282 1.00 . B B . 102 GLU HB2  1 1 
       10 31861 2 2  4 GLU HB3  H   1.963   0.766  22.807 1.00 . B B . 102 GLU HB3  1 1 
       10 31862 2 2  4 GLU HG2  H   2.305  -1.536  22.386 1.00 . B B . 102 GLU HG2  1 1 
       10 31863 2 2  4 GLU HG3  H   3.823  -1.225  21.544 1.00 . B B . 102 GLU HG3  1 1 
       10 31864 2 2  4 GLU N    N   3.278   0.442  19.794 1.00 . B B . 102 GLU N    1 1 
       10 31865 2 2  4 GLU O    O   0.662   2.542  20.405 1.00 . B B . 102 GLU O    1 1 
       10 31866 2 2  4 GLU OE1  O   5.141  -0.904  23.654 1.00 . B B . 102 GLU OE1  1 1 
       10 31867 2 2  4 GLU OE2  O   3.277  -1.376  24.653 1.00 . B B . 102 GLU OE2  1 1 
       10 31868 2 2  5 GLY C    C   3.329   4.854  18.948 1.00 . B B . 103 GLY C    1 1 
       10 31869 2 2  5 GLY CA   C   2.606   4.461  20.204 1.00 . B B . 103 GLY CA   1 1 
       10 31870 2 2  5 GLY H    H   3.741   2.758  20.637 1.00 . B B . 103 GLY H    1 1 
       10 31871 2 2  5 GLY HA2  H   1.548   4.647  20.095 1.00 . B B . 103 GLY HA2  1 1 
       10 31872 2 2  5 GLY HA3  H   2.995   5.043  21.027 1.00 . B B . 103 GLY HA3  1 1 
       10 31873 2 2  5 GLY N    N   2.824   3.062  20.473 1.00 . B B . 103 GLY N    1 1 
       10 31874 2 2  5 GLY O    O   3.520   6.046  18.647 1.00 . B B . 103 GLY O    1 1 
       10 31875 2 2  6 ILE C    C   3.811   3.164  15.916 1.00 . B B . 104 ILE C    1 1 
       10 31876 2 2  6 ILE CA   C   4.474   4.009  16.990 1.00 . B B . 104 ILE CA   1 1 
       10 31877 2 2  6 ILE CB   C   5.963   3.559  17.164 1.00 . B B . 104 ILE CB   1 1 
       10 31878 2 2  6 ILE CD1  C   8.085   3.974  18.558 1.00 . B B . 104 ILE CD1  1 1 
       10 31879 2 2  6 ILE CG1  C   6.655   4.388  18.267 1.00 . B B . 104 ILE CG1  1 1 
       10 31880 2 2  6 ILE CG2  C   6.727   3.684  15.843 1.00 . B B . 104 ILE CG2  1 1 
       10 31881 2 2  6 ILE H    H   3.513   2.933  18.492 1.00 . B B . 104 ILE H    1 1 
       10 31882 2 2  6 ILE HA   H   4.449   5.051  16.708 1.00 . B B . 104 ILE HA   1 1 
       10 31883 2 2  6 ILE HB   H   5.967   2.518  17.457 1.00 . B B . 104 ILE HB   1 1 
       10 31884 2 2  6 ILE HD11 H   8.679   4.072  17.661 1.00 . B B . 104 ILE HD11 1 1 
       10 31885 2 2  6 ILE HD12 H   8.102   2.946  18.890 1.00 . B B . 104 ILE HD12 1 1 
       10 31886 2 2  6 ILE HD13 H   8.493   4.606  19.334 1.00 . B B . 104 ILE HD13 1 1 
       10 31887 2 2  6 ILE HG12 H   6.671   5.427  17.967 1.00 . B B . 104 ILE HG12 1 1 
       10 31888 2 2  6 ILE HG13 H   6.084   4.295  19.179 1.00 . B B . 104 ILE HG13 1 1 
       10 31889 2 2  6 ILE HG21 H   6.260   3.063  15.092 1.00 . B B . 104 ILE HG21 1 1 
       10 31890 2 2  6 ILE HG22 H   7.748   3.370  15.993 1.00 . B B . 104 ILE HG22 1 1 
       10 31891 2 2  6 ILE HG23 H   6.718   4.713  15.516 1.00 . B B . 104 ILE HG23 1 1 
       10 31892 2 2  6 ILE N    N   3.737   3.846  18.213 1.00 . B B . 104 ILE N    1 1 
       10 31893 2 2  6 ILE O    O   3.449   2.015  16.175 1.00 . B B . 104 ILE O    1 1 
       10 31894 2 2  7 SER C    C   1.531   2.812  13.767 1.00 . B B . 105 SER C    1 1 
       10 31895 2 2  7 SER CA   C   3.026   3.090  13.582 1.00 . B B . 105 SER CA   1 1 
       10 31896 2 2  7 SER CB   C   3.806   1.814  13.219 1.00 . B B . 105 SER CB   1 1 
       10 31897 2 2  7 SER H    H   3.888   4.695  14.657 1.00 . B B . 105 SER H    1 1 
       10 31898 2 2  7 SER HA   H   3.113   3.786  12.763 1.00 . B B . 105 SER HA   1 1 
       10 31899 2 2  7 SER HB2  H   3.772   1.123  14.049 1.00 . B B . 105 SER HB2  1 1 
       10 31900 2 2  7 SER HB3  H   3.365   1.359  12.344 1.00 . B B . 105 SER HB3  1 1 
       10 31901 2 2  7 SER HG   H   5.712   1.712  13.614 1.00 . B B . 105 SER HG   1 1 
       10 31902 2 2  7 SER N    N   3.616   3.756  14.742 1.00 . B B . 105 SER N    1 1 
       10 31903 2 2  7 SER O    O   0.927   2.058  13.005 1.00 . B B . 105 SER O    1 1 
       10 31904 2 2  7 SER OG   O   5.169   2.129  12.937 1.00 . B B . 105 SER OG   1 1 
       10 31905 2 2  8 ILE C    C  -1.202   4.403  14.251 1.00 . B B . 106 ILE C    1 1 
       10 31906 2 2  8 ILE CA   C  -0.482   3.290  14.948 1.00 . B B . 106 ILE CA   1 1 
       10 31907 2 2  8 ILE CB   C  -0.853   3.227  16.445 1.00 . B B . 106 ILE CB   1 1 
       10 31908 2 2  8 ILE CD1  C  -0.294   0.728  16.507 1.00 . B B . 106 ILE CD1  1 1 
       10 31909 2 2  8 ILE CG1  C  -0.062   2.100  17.110 1.00 . B B . 106 ILE CG1  1 1 
       10 31910 2 2  8 ILE CG2  C  -2.360   3.013  16.636 1.00 . B B . 106 ILE CG2  1 1 
       10 31911 2 2  8 ILE H    H   1.437   4.061  15.310 1.00 . B B . 106 ILE H    1 1 
       10 31912 2 2  8 ILE HA   H  -0.775   2.368  14.467 1.00 . B B . 106 ILE HA   1 1 
       10 31913 2 2  8 ILE HB   H  -0.576   4.161  16.911 1.00 . B B . 106 ILE HB   1 1 
       10 31914 2 2  8 ILE HD11 H   0.294  -0.006  17.038 1.00 . B B . 106 ILE HD11 1 1 
       10 31915 2 2  8 ILE HD12 H   0.018   0.750  15.471 1.00 . B B . 106 ILE HD12 1 1 
       10 31916 2 2  8 ILE HD13 H  -1.343   0.478  16.560 1.00 . B B . 106 ILE HD13 1 1 
       10 31917 2 2  8 ILE HG12 H   0.979   2.331  16.934 1.00 . B B . 106 ILE HG12 1 1 
       10 31918 2 2  8 ILE HG13 H  -0.277   2.068  18.166 1.00 . B B . 106 ILE HG13 1 1 
       10 31919 2 2  8 ILE HG21 H  -2.897   3.831  16.177 1.00 . B B . 106 ILE HG21 1 1 
       10 31920 2 2  8 ILE HG22 H  -2.590   2.979  17.691 1.00 . B B . 106 ILE HG22 1 1 
       10 31921 2 2  8 ILE HG23 H  -2.655   2.082  16.175 1.00 . B B . 106 ILE HG23 1 1 
       10 31922 2 2  8 ILE N    N   0.929   3.451  14.732 1.00 . B B . 106 ILE N    1 1 
       10 31923 2 2  8 ILE O    O  -1.372   5.495  14.788 1.00 . B B . 106 ILE O    1 1 
       10 31924 2 2  9 TYR C    C  -3.553   5.453  12.682 1.00 . B B . 107 TYR C    1 1 
       10 31925 2 2  9 TYR CA   C  -2.184   5.093  12.157 1.00 . B B . 107 TYR CA   1 1 
       10 31926 2 2  9 TYR CB   C  -2.220   4.563  10.690 1.00 . B B . 107 TYR CB   1 1 
       10 31927 2 2  9 TYR CD1  C   0.279   4.138  10.773 1.00 . B B . 107 TYR CD1  1 1 
       10 31928 2 2  9 TYR CD2  C  -0.703   4.642   8.693 1.00 . B B . 107 TYR CD2  1 1 
       10 31929 2 2  9 TYR CE1  C   1.505   4.060  10.193 1.00 . B B . 107 TYR CE1  1 1 
       10 31930 2 2  9 TYR CE2  C   0.527   4.559   8.099 1.00 . B B . 107 TYR CE2  1 1 
       10 31931 2 2  9 TYR CG   C  -0.852   4.439  10.039 1.00 . B B . 107 TYR CG   1 1 
       10 31932 2 2  9 TYR CZ   C   1.623   4.275   8.850 1.00 . B B . 107 TYR CZ   1 1 
       10 31933 2 2  9 TYR H    H  -1.345   3.242  12.681 1.00 . B B . 107 TYR H    1 1 
       10 31934 2 2  9 TYR HA   H  -1.578   5.985  12.182 1.00 . B B . 107 TYR HA   1 1 
       10 31935 2 2  9 TYR HB2  H  -2.720   3.617  10.579 1.00 . B B . 107 TYR HB2  1 1 
       10 31936 2 2  9 TYR HB3  H  -2.763   5.268  10.077 1.00 . B B . 107 TYR HB3  1 1 
       10 31937 2 2  9 TYR HD1  H   0.183   3.973  11.836 1.00 . B B . 107 TYR HD1  1 1 
       10 31938 2 2  9 TYR HD2  H  -1.575   4.868   8.097 1.00 . B B . 107 TYR HD2  1 1 
       10 31939 2 2  9 TYR HE1  H   2.360   3.819  10.809 1.00 . B B . 107 TYR HE1  1 1 
       10 31940 2 2  9 TYR HE2  H   0.627   4.726   7.040 1.00 . B B . 107 TYR HE2  1 1 
       10 31941 2 2  9 TYR HH   H   2.972   4.946   7.646 1.00 . B B . 107 TYR HH   1 1 
       10 31942 2 2  9 TYR N    N  -1.546   4.136  13.023 1.00 . B B . 107 TYR N    1 1 
       10 31943 2 2  9 TYR O    O  -3.926   6.615  12.731 1.00 . B B . 107 TYR O    1 1 
       10 31944 2 2  9 TYR OH   O   2.845   4.220   8.263 1.00 . B B . 107 TYR OH   1 1 
       10 31945 2 2 10 THR C    C  -5.782   3.687  14.803 1.00 . B B . 108 THR C    1 1 
       10 31946 2 2 10 THR CA   C  -5.570   4.693  13.674 1.00 . B B . 108 THR CA   1 1 
       10 31947 2 2 10 THR CB   C  -6.680   4.553  12.610 1.00 . B B . 108 THR CB   1 1 
       10 31948 2 2 10 THR CG2  C  -8.002   5.064  13.149 1.00 . B B . 108 THR CG2  1 1 
       10 31949 2 2 10 THR H    H  -3.979   3.539  13.037 1.00 . B B . 108 THR H    1 1 
       10 31950 2 2 10 THR HA   H  -5.588   5.695  14.078 1.00 . B B . 108 THR HA   1 1 
       10 31951 2 2 10 THR HB   H  -6.785   3.518  12.321 1.00 . B B . 108 THR HB   1 1 
       10 31952 2 2 10 THR HG1  H  -5.451   5.715  11.630 1.00 . B B . 108 THR HG1  1 1 
       10 31953 2 2 10 THR HG21 H  -8.764   4.962  12.390 1.00 . B B . 108 THR HG21 1 1 
       10 31954 2 2 10 THR HG22 H  -7.900   6.106  13.416 1.00 . B B . 108 THR HG22 1 1 
       10 31955 2 2 10 THR HG23 H  -8.283   4.496  14.022 1.00 . B B . 108 THR HG23 1 1 
       10 31956 2 2 10 THR N    N  -4.288   4.465  13.100 1.00 . B B . 108 THR N    1 1 
       10 31957 2 2 10 THR O    O  -5.635   2.483  14.605 1.00 . B B . 108 THR O    1 1 
       10 31958 2 2 10 THR OG1  O  -6.335   5.358  11.480 1.00 . B B . 108 THR OG1  1 1 
       10 31959 2 2 11 SER C    C  -7.771   2.879  17.155 1.00 . B B . 109 SER C    1 1 
       10 31960 2 2 11 SER CA   C  -6.313   3.334  17.135 1.00 . B B . 109 SER CA   1 1 
       10 31961 2 2 11 SER CB   C  -5.925   4.075  18.414 1.00 . B B . 109 SER CB   1 1 
       10 31962 2 2 11 SER H    H  -6.085   5.159  16.124 1.00 . B B . 109 SER H    1 1 
       10 31963 2 2 11 SER HA   H  -5.684   2.461  17.031 1.00 . B B . 109 SER HA   1 1 
       10 31964 2 2 11 SER HB2  H  -6.261   3.512  19.272 1.00 . B B . 109 SER HB2  1 1 
       10 31965 2 2 11 SER HB3  H  -4.852   4.187  18.450 1.00 . B B . 109 SER HB3  1 1 
       10 31966 2 2 11 SER HG   H  -5.825   5.968  18.753 1.00 . B B . 109 SER HG   1 1 
       10 31967 2 2 11 SER N    N  -6.061   4.186  15.991 1.00 . B B . 109 SER N    1 1 
       10 31968 2 2 11 SER O    O  -8.148   1.949  17.879 1.00 . B B . 109 SER O    1 1 
       10 31969 2 2 11 SER OG   O  -6.521   5.370  18.453 1.00 . B B . 109 SER OG   1 1 
       10 31970 2 2 12 ASP C    C -10.117   2.432  14.905 1.00 . B B . 110 ASP C    1 1 
       10 31971 2 2 12 ASP CA   C  -9.975   3.225  16.202 1.00 . B B . 110 ASP CA   1 1 
       10 31972 2 2 12 ASP CB   C -10.807   4.525  16.166 1.00 . B B . 110 ASP CB   1 1 
       10 31973 2 2 12 ASP CG   C -12.302   4.306  16.100 1.00 . B B . 110 ASP CG   1 1 
       10 31974 2 2 12 ASP H    H  -8.201   4.295  15.851 1.00 . B B . 110 ASP H    1 1 
       10 31975 2 2 12 ASP HA   H -10.283   2.610  17.033 1.00 . B B . 110 ASP HA   1 1 
       10 31976 2 2 12 ASP HB2  H -10.600   5.092  17.060 1.00 . B B . 110 ASP HB2  1 1 
       10 31977 2 2 12 ASP HB3  H -10.506   5.102  15.306 1.00 . B B . 110 ASP HB3  1 1 
       10 31978 2 2 12 ASP N    N  -8.576   3.550  16.364 1.00 . B B . 110 ASP N    1 1 
       10 31979 2 2 12 ASP O    O  -9.168   2.380  14.125 1.00 . B B . 110 ASP O    1 1 
       10 31980 2 2 12 ASP OD1  O -12.910   3.964  17.130 1.00 . B B . 110 ASP OD1  1 1 
       10 31981 2 2 12 ASP OD2  O -12.896   4.499  15.026 1.00 . B B . 110 ASP OD2  1 1 
       10 31982 2 2 13 ASN C    C -10.850  -0.357  13.681 1.00 . B B . 111 ASN C    1 1 
       10 31983 2 2 13 ASN CA   C -11.546   0.966  13.514 1.00 . B B . 111 ASN CA   1 1 
       10 31984 2 2 13 ASN CB   C -11.162   1.580  12.131 1.00 . B B . 111 ASN CB   1 1 
       10 31985 2 2 13 ASN CG   C -11.920   2.830  11.762 1.00 . B B . 111 ASN CG   1 1 
       10 31986 2 2 13 ASN H    H -12.013   1.979  15.313 1.00 . B B . 111 ASN H    1 1 
       10 31987 2 2 13 ASN HA   H -12.608   0.764  13.523 1.00 . B B . 111 ASN HA   1 1 
       10 31988 2 2 13 ASN HB2  H -10.112   1.833  12.145 1.00 . B B . 111 ASN HB2  1 1 
       10 31989 2 2 13 ASN HB3  H -11.323   0.837  11.363 1.00 . B B . 111 ASN HB3  1 1 
       10 31990 2 2 13 ASN HD21 H -10.478   3.918  12.506 1.00 . B B . 111 ASN HD21 1 1 
       10 31991 2 2 13 ASN HD22 H -11.819   4.789  11.828 1.00 . B B . 111 ASN HD22 1 1 
       10 31992 2 2 13 ASN N    N -11.282   1.841  14.675 1.00 . B B . 111 ASN N    1 1 
       10 31993 2 2 13 ASN ND2  N -11.352   3.959  12.063 1.00 . B B . 111 ASN ND2  1 1 
       10 31994 2 2 13 ASN O    O -10.170  -0.595  14.689 1.00 . B B . 111 ASN O    1 1 
       10 31995 2 2 13 ASN OD1  O -12.999   2.770  11.170 1.00 . B B . 111 ASN OD1  1 1 
       10 31996 2 2 14 TYR C    C -10.776  -3.420  13.805 1.00 . B B . 112 TYR C    1 1 
       10 31997 2 2 14 TYR CA   C -10.478  -2.537  12.649 1.00 . B B . 112 TYR CA   1 1 
       10 31998 2 2 14 TYR CB   C  -9.049  -2.608  12.212 1.00 . B B . 112 TYR CB   1 1 
       10 31999 2 2 14 TYR CD1  C  -9.573  -2.839   9.791 1.00 . B B . 112 TYR CD1  1 1 
       10 32000 2 2 14 TYR CD2  C  -8.069  -1.105  10.360 1.00 . B B . 112 TYR CD2  1 1 
       10 32001 2 2 14 TYR CE1  C  -9.491  -2.503   8.483 1.00 . B B . 112 TYR CE1  1 1 
       10 32002 2 2 14 TYR CE2  C  -7.988  -0.745   9.016 1.00 . B B . 112 TYR CE2  1 1 
       10 32003 2 2 14 TYR CG   C  -8.881  -2.177  10.760 1.00 . B B . 112 TYR CG   1 1 
       10 32004 2 2 14 TYR CZ   C  -8.707  -1.458   8.090 1.00 . B B . 112 TYR CZ   1 1 
       10 32005 2 2 14 TYR H    H -11.619  -0.944  11.957 1.00 . B B . 112 TYR H    1 1 
       10 32006 2 2 14 TYR HA   H -11.061  -2.978  11.854 1.00 . B B . 112 TYR HA   1 1 
       10 32007 2 2 14 TYR HB2  H  -8.510  -1.992  12.905 1.00 . B B . 112 TYR HB2  1 1 
       10 32008 2 2 14 TYR HB3  H  -8.786  -3.654  12.337 1.00 . B B . 112 TYR HB3  1 1 
       10 32009 2 2 14 TYR HD1  H -10.201  -3.675  10.056 1.00 . B B . 112 TYR HD1  1 1 
       10 32010 2 2 14 TYR HD2  H  -7.488  -0.548  11.077 1.00 . B B . 112 TYR HD2  1 1 
       10 32011 2 2 14 TYR HE1  H -10.057  -3.115   7.800 1.00 . B B . 112 TYR HE1  1 1 
       10 32012 2 2 14 TYR HE2  H  -7.364   0.064   8.662 1.00 . B B . 112 TYR HE2  1 1 
       10 32013 2 2 14 TYR HH   H  -9.544  -1.159   6.411 1.00 . B B . 112 TYR HH   1 1 
       10 32014 2 2 14 TYR N    N -11.041  -1.211  12.706 1.00 . B B . 112 TYR N    1 1 
       10 32015 2 2 14 TYR O    O -10.231  -3.308  14.909 1.00 . B B . 112 TYR O    1 1 
       10 32016 2 2 14 TYR OH   O  -8.643  -1.114   6.756 1.00 . B B . 112 TYR OH   1 1 
       10 32017 2 2 15 THR C    C -12.123  -6.582  13.688 1.00 . B B . 113 THR C    1 1 
       10 32018 2 2 15 THR CA   C -12.073  -5.258  14.416 1.00 . B B . 113 THR CA   1 1 
       10 32019 2 2 15 THR CB   C -13.481  -4.861  14.992 1.00 . B B . 113 THR CB   1 1 
       10 32020 2 2 15 THR CG2  C -14.496  -4.583  13.880 1.00 . B B . 113 THR CG2  1 1 
       10 32021 2 2 15 THR H    H -11.915  -4.283  12.591 1.00 . B B . 113 THR H    1 1 
       10 32022 2 2 15 THR HA   H -11.370  -5.329  15.233 1.00 . B B . 113 THR HA   1 1 
       10 32023 2 2 15 THR HB   H -13.341  -3.954  15.564 1.00 . B B . 113 THR HB   1 1 
       10 32024 2 2 15 THR HG1  H -13.331  -6.543  16.101 1.00 . B B . 113 THR HG1  1 1 
       10 32025 2 2 15 THR HG21 H -14.597  -5.468  13.268 1.00 . B B . 113 THR HG21 1 1 
       10 32026 2 2 15 THR HG22 H -14.146  -3.763  13.272 1.00 . B B . 113 THR HG22 1 1 
       10 32027 2 2 15 THR HG23 H -15.454  -4.333  14.314 1.00 . B B . 113 THR HG23 1 1 
       10 32028 2 2 15 THR N    N -11.610  -4.296  13.519 1.00 . B B . 113 THR N    1 1 
       10 32029 2 2 15 THR O    O -12.610  -6.662  12.550 1.00 . B B . 113 THR O    1 1 
       10 32030 2 2 15 THR OG1  O -14.002  -5.866  15.895 1.00 . B B . 113 THR OG1  1 1 
       10 32031 2 2 16 GLU C    C -13.026  -9.325  13.486 1.00 . B B . 114 GLU C    1 1 
       10 32032 2 2 16 GLU CA   C -11.580  -8.921  13.814 1.00 . B B . 114 GLU CA   1 1 
       10 32033 2 2 16 GLU CB   C -10.950  -9.899  14.838 1.00 . B B . 114 GLU CB   1 1 
       10 32034 2 2 16 GLU CD   C -11.577  -8.733  17.050 1.00 . B B . 114 GLU CD   1 1 
       10 32035 2 2 16 GLU CG   C -11.650  -9.999  16.212 1.00 . B B . 114 GLU CG   1 1 
       10 32036 2 2 16 GLU H    H -11.001  -7.356  15.087 1.00 . B B . 114 GLU H    1 1 
       10 32037 2 2 16 GLU HA   H -11.005  -8.957  12.900 1.00 . B B . 114 GLU HA   1 1 
       10 32038 2 2 16 GLU HB2  H -10.947 -10.880  14.398 1.00 . B B . 114 GLU HB2  1 1 
       10 32039 2 2 16 GLU HB3  H  -9.926  -9.600  15.001 1.00 . B B . 114 GLU HB3  1 1 
       10 32040 2 2 16 GLU HG2  H -12.692 -10.225  16.044 1.00 . B B . 114 GLU HG2  1 1 
       10 32041 2 2 16 GLU HG3  H -11.205 -10.812  16.767 1.00 . B B . 114 GLU HG3  1 1 
       10 32042 2 2 16 GLU N    N -11.531  -7.566  14.293 1.00 . B B . 114 GLU N    1 1 
       10 32043 2 2 16 GLU O    O -13.949  -9.152  14.303 1.00 . B B . 114 GLU O    1 1 
       10 32044 2 2 16 GLU OE1  O -12.465  -7.849  16.917 1.00 . B B . 114 GLU OE1  1 1 
       10 32045 2 2 16 GLU OE2  O -10.651  -8.610  17.861 1.00 . B B . 114 GLU OE2  1 1 
       10 32046 2 2 17 GLU C    C -14.942 -11.522  12.384 1.00 . B B . 115 GLU C    1 1 
       10 32047 2 2 17 GLU CA   C -14.552 -10.178  11.845 1.00 . B B . 115 GLU CA   1 1 
       10 32048 2 2 17 GLU CB   C -14.644 -10.133  10.328 1.00 . B B . 115 GLU CB   1 1 
       10 32049 2 2 17 GLU CD   C -14.454  -8.721   8.265 1.00 . B B . 115 GLU CD   1 1 
       10 32050 2 2 17 GLU CG   C -14.287  -8.780   9.751 1.00 . B B . 115 GLU CG   1 1 
       10 32051 2 2 17 GLU H    H -12.454  -9.879  11.686 1.00 . B B . 115 GLU H    1 1 
       10 32052 2 2 17 GLU HA   H -15.245  -9.475  12.256 1.00 . B B . 115 GLU HA   1 1 
       10 32053 2 2 17 GLU HB2  H -13.962 -10.863   9.917 1.00 . B B . 115 GLU HB2  1 1 
       10 32054 2 2 17 GLU HB3  H -15.650 -10.380  10.022 1.00 . B B . 115 GLU HB3  1 1 
       10 32055 2 2 17 GLU HG2  H -14.924  -8.031  10.196 1.00 . B B . 115 GLU HG2  1 1 
       10 32056 2 2 17 GLU HG3  H -13.259  -8.559   9.995 1.00 . B B . 115 GLU HG3  1 1 
       10 32057 2 2 17 GLU N    N -13.227  -9.803  12.286 1.00 . B B . 115 GLU N    1 1 
       10 32058 2 2 17 GLU O    O -15.988 -11.684  13.010 1.00 . B B . 115 GLU O    1 1 
       10 32059 2 2 17 GLU OE1  O -13.577  -9.206   7.525 1.00 . B B . 115 GLU OE1  1 1 
       10 32060 2 2 17 GLU OE2  O -15.464  -8.178   7.803 1.00 . B B . 115 GLU OE2  1 1 
       10 32061 2 2 18 MET C    C -12.859 -14.494  12.542 1.00 . B B . 116 MET C    1 1 
       10 32062 2 2 18 MET CA   C -14.226 -13.846  12.572 1.00 . B B . 116 MET CA   1 1 
       10 32063 2 2 18 MET CB   C -15.155 -14.664  11.617 1.00 . B B . 116 MET CB   1 1 
       10 32064 2 2 18 MET CE   C -19.234 -14.676  10.744 1.00 . B B . 116 MET CE   1 1 
       10 32065 2 2 18 MET CG   C -16.630 -14.295  11.608 1.00 . B B . 116 MET CG   1 1 
       10 32066 2 2 18 MET H    H -13.292 -12.114  11.697 1.00 . B B . 116 MET H    1 1 
       10 32067 2 2 18 MET HA   H -14.627 -13.871  13.575 1.00 . B B . 116 MET HA   1 1 
       10 32068 2 2 18 MET HB2  H -14.795 -14.542  10.608 1.00 . B B . 116 MET HB2  1 1 
       10 32069 2 2 18 MET HB3  H -15.067 -15.708  11.876 1.00 . B B . 116 MET HB3  1 1 
       10 32070 2 2 18 MET HE1  H -19.511 -14.802  11.781 1.00 . B B . 116 MET HE1  1 1 
       10 32071 2 2 18 MET HE2  H -19.936 -15.209  10.119 1.00 . B B . 116 MET HE2  1 1 
       10 32072 2 2 18 MET HE3  H -19.249 -13.627  10.492 1.00 . B B . 116 MET HE3  1 1 
       10 32073 2 2 18 MET HG2  H -17.025 -14.405  12.608 1.00 . B B . 116 MET HG2  1 1 
       10 32074 2 2 18 MET HG3  H -16.728 -13.266  11.297 1.00 . B B . 116 MET HG3  1 1 
       10 32075 2 2 18 MET N    N -14.088 -12.443  12.157 1.00 . B B . 116 MET N    1 1 
       10 32076 2 2 18 MET O    O -11.853 -13.824  12.277 1.00 . B B . 116 MET O    1 1 
       10 32077 2 2 18 MET SD   S -17.587 -15.333  10.483 1.00 . B B . 116 MET SD   1 1 
       10 32078 2 2 19 GLY C    C -11.844 -17.612  11.643 1.00 . B B . 117 GLY C    1 1 
       10 32079 2 2 19 GLY CA   C -11.625 -16.536  12.670 1.00 . B B . 117 GLY CA   1 1 
       10 32080 2 2 19 GLY H    H -13.640 -16.229  13.099 1.00 . B B . 117 GLY H    1 1 
       10 32081 2 2 19 GLY HA2  H -10.822 -15.885  12.351 1.00 . B B . 117 GLY HA2  1 1 
       10 32082 2 2 19 GLY HA3  H -11.375 -16.993  13.613 1.00 . B B . 117 GLY HA3  1 1 
       10 32083 2 2 19 GLY N    N -12.826 -15.770  12.800 1.00 . B B . 117 GLY N    1 1 
       10 32084 2 2 19 GLY O    O -12.314 -18.712  11.966 1.00 . B B . 117 GLY O    1 1 
       10 32085 2 2 20 SER C    C -10.598 -19.102   9.073 1.00 . B B . 118 SER C    1 1 
       10 32086 2 2 20 SER CA   C -11.792 -18.182   9.310 1.00 . B B . 118 SER CA   1 1 
       10 32087 2 2 20 SER CB   C -12.165 -17.381   8.047 1.00 . B B . 118 SER CB   1 1 
       10 32088 2 2 20 SER H    H -11.119 -16.424  10.226 1.00 . B B . 118 SER H    1 1 
       10 32089 2 2 20 SER HA   H -12.636 -18.798   9.585 1.00 . B B . 118 SER HA   1 1 
       10 32090 2 2 20 SER HB2  H -13.053 -16.803   8.249 1.00 . B B . 118 SER HB2  1 1 
       10 32091 2 2 20 SER HB3  H -11.355 -16.706   7.815 1.00 . B B . 118 SER HB3  1 1 
       10 32092 2 2 20 SER HG   H -13.363 -18.187   6.766 1.00 . B B . 118 SER HG   1 1 
       10 32093 2 2 20 SER N    N -11.546 -17.292  10.409 1.00 . B B . 118 SER N    1 1 
       10 32094 2 2 20 SER O    O -10.624 -20.271   9.479 1.00 . B B . 118 SER O    1 1 
       10 32095 2 2 20 SER OG   O -12.411 -18.215   6.930 1.00 . B B . 118 SER OG   1 1 
       10 32096 2 2 21 GLY C    C  -7.452 -18.848   7.194 1.00 . B B . 119 GLY C    1 1 
       10 32097 2 2 21 GLY CA   C  -8.408 -19.422   8.204 1.00 . B B . 119 GLY CA   1 1 
       10 32098 2 2 21 GLY H    H  -9.514 -17.641   8.213 1.00 . B B . 119 GLY H    1 1 
       10 32099 2 2 21 GLY HA2  H  -7.870 -19.574   9.127 1.00 . B B . 119 GLY HA2  1 1 
       10 32100 2 2 21 GLY HA3  H  -8.762 -20.377   7.844 1.00 . B B . 119 GLY HA3  1 1 
       10 32101 2 2 21 GLY N    N  -9.539 -18.585   8.473 1.00 . B B . 119 GLY N    1 1 
       10 32102 2 2 21 GLY O    O  -6.985 -17.713   7.344 1.00 . B B . 119 GLY O    1 1 
       10 32103 2 2 22 ASP C    C  -6.478 -19.866   3.802 1.00 . B B . 120 ASP C    1 1 
       10 32104 2 2 22 ASP CA   C  -6.166 -19.262   5.165 1.00 . B B . 120 ASP CA   1 1 
       10 32105 2 2 22 ASP CB   C  -4.786 -19.766   5.639 1.00 . B B . 120 ASP CB   1 1 
       10 32106 2 2 22 ASP CG   C  -4.762 -21.267   5.883 1.00 . B B . 120 ASP CG   1 1 
       10 32107 2 2 22 ASP H    H  -7.681 -20.446   6.018 1.00 . B B . 120 ASP H    1 1 
       10 32108 2 2 22 ASP HA   H  -6.122 -18.187   5.082 1.00 . B B . 120 ASP HA   1 1 
       10 32109 2 2 22 ASP HB2  H  -4.045 -19.536   4.888 1.00 . B B . 120 ASP HB2  1 1 
       10 32110 2 2 22 ASP HB3  H  -4.525 -19.264   6.559 1.00 . B B . 120 ASP HB3  1 1 
       10 32111 2 2 22 ASP N    N  -7.183 -19.612   6.153 1.00 . B B . 120 ASP N    1 1 
       10 32112 2 2 22 ASP O    O  -7.448 -20.612   3.645 1.00 . B B . 120 ASP O    1 1 
       10 32113 2 2 22 ASP OD1  O  -5.190 -21.705   6.974 1.00 . B B . 120 ASP OD1  1 1 
       10 32114 2 2 22 ASP OD2  O  -4.349 -22.024   5.006 1.00 . B B . 120 ASP OD2  1 1 
       10 32115 2 2 23 TYR C    C  -4.930 -21.284   1.338 1.00 . B B . 121 TYR C    1 1 
       10 32116 2 2 23 TYR CA   C  -5.736 -19.985   1.453 1.00 . B B . 121 TYR CA   1 1 
       10 32117 2 2 23 TYR CB   C  -5.048 -18.921   0.589 1.00 . B B . 121 TYR CB   1 1 
       10 32118 2 2 23 TYR CD1  C  -5.042 -20.012  -1.728 1.00 . B B . 121 TYR CD1  1 1 
       10 32119 2 2 23 TYR CD2  C  -5.771 -17.769  -1.511 1.00 . B B . 121 TYR CD2  1 1 
       10 32120 2 2 23 TYR CE1  C  -5.268 -19.944  -3.103 1.00 . B B . 121 TYR CE1  1 1 
       10 32121 2 2 23 TYR CE2  C  -5.996 -17.673  -2.859 1.00 . B B . 121 TYR CE2  1 1 
       10 32122 2 2 23 TYR CG   C  -5.296 -18.918  -0.918 1.00 . B B . 121 TYR CG   1 1 
       10 32123 2 2 23 TYR CZ   C  -5.746 -18.761  -3.661 1.00 . B B . 121 TYR CZ   1 1 
       10 32124 2 2 23 TYR H    H  -4.966 -18.850   3.033 1.00 . B B . 121 TYR H    1 1 
       10 32125 2 2 23 TYR HA   H  -6.758 -20.104   1.130 1.00 . B B . 121 TYR HA   1 1 
       10 32126 2 2 23 TYR HB2  H  -5.377 -17.957   0.945 1.00 . B B . 121 TYR HB2  1 1 
       10 32127 2 2 23 TYR HB3  H  -3.983 -18.993   0.758 1.00 . B B . 121 TYR HB3  1 1 
       10 32128 2 2 23 TYR HD1  H  -4.673 -20.914  -1.262 1.00 . B B . 121 TYR HD1  1 1 
       10 32129 2 2 23 TYR HD2  H  -5.964 -16.930  -0.862 1.00 . B B . 121 TYR HD2  1 1 
       10 32130 2 2 23 TYR HE1  H  -5.070 -20.804  -3.727 1.00 . B B . 121 TYR HE1  1 1 
       10 32131 2 2 23 TYR HE2  H  -6.369 -16.729  -3.244 1.00 . B B . 121 TYR HE2  1 1 
       10 32132 2 2 23 TYR HH   H  -6.422 -19.473  -5.312 1.00 . B B . 121 TYR HH   1 1 
       10 32133 2 2 23 TYR N    N  -5.655 -19.510   2.831 1.00 . B B . 121 TYR N    1 1 
       10 32134 2 2 23 TYR O    O  -5.327 -22.230   0.639 1.00 . B B . 121 TYR O    1 1 
       10 32135 2 2 23 TYR OH   O  -5.966 -18.669  -5.028 1.00 . B B . 121 TYR OH   1 1 
       10 32136 2 2 24 ASP C    C  -1.755 -22.086   3.070 1.00 . B B . 122 ASP C    1 1 
       10 32137 2 2 24 ASP CA   C  -2.830 -22.400   2.000 1.00 . B B . 122 ASP CA   1 1 
       10 32138 2 2 24 ASP CB   C  -2.199 -22.435   0.589 1.00 . B B . 122 ASP CB   1 1 
       10 32139 2 2 24 ASP CG   C  -1.354 -23.663   0.302 1.00 . B B . 122 ASP CG   1 1 
       10 32140 2 2 24 ASP H    H  -3.601 -20.613   2.711 1.00 . B B . 122 ASP H    1 1 
       10 32141 2 2 24 ASP HA   H  -3.324 -23.334   2.222 1.00 . B B . 122 ASP HA   1 1 
       10 32142 2 2 24 ASP HB2  H  -2.976 -22.375  -0.158 1.00 . B B . 122 ASP HB2  1 1 
       10 32143 2 2 24 ASP HB3  H  -1.569 -21.563   0.525 1.00 . B B . 122 ASP HB3  1 1 
       10 32144 2 2 24 ASP N    N  -3.804 -21.314   2.059 1.00 . B B . 122 ASP N    1 1 
       10 32145 2 2 24 ASP O    O  -1.944 -21.152   3.855 1.00 . B B . 122 ASP O    1 1 
       10 32146 2 2 24 ASP OD1  O  -1.892 -24.663  -0.150 1.00 . B B . 122 ASP OD1  1 1 
       10 32147 2 2 24 ASP OD2  O  -0.116 -23.631   0.511 1.00 . B B . 122 ASP OD2  1 1 
       10 32148 2 2 25 SER C    C   1.150 -21.307   3.911 1.00 . B B . 123 SER C    1 1 
       10 32149 2 2 25 SER CA   C   0.400 -22.654   4.078 1.00 . B B . 123 SER CA   1 1 
       10 32150 2 2 25 SER CB   C   1.340 -23.835   3.960 1.00 . B B . 123 SER CB   1 1 
       10 32151 2 2 25 SER H    H  -0.514 -23.475   2.367 1.00 . B B . 123 SER H    1 1 
       10 32152 2 2 25 SER HA   H  -0.059 -22.673   5.055 1.00 . B B . 123 SER HA   1 1 
       10 32153 2 2 25 SER HB2  H   1.831 -23.809   2.998 1.00 . B B . 123 SER HB2  1 1 
       10 32154 2 2 25 SER HB3  H   2.074 -23.803   4.750 1.00 . B B . 123 SER HB3  1 1 
       10 32155 2 2 25 SER HG   H  -0.330 -24.789   4.192 1.00 . B B . 123 SER HG   1 1 
       10 32156 2 2 25 SER N    N  -0.654 -22.812   3.079 1.00 . B B . 123 SER N    1 1 
       10 32157 2 2 25 SER O    O   1.040 -20.660   2.873 1.00 . B B . 123 SER O    1 1 
       10 32158 2 2 25 SER OG   O   0.595 -25.051   4.073 1.00 . B B . 123 SER OG   1 1 
       10 32159 2 2 26 MET C    C   4.075 -19.691   5.012 1.00 . B B . 124 MET C    1 1 
       10 32160 2 2 26 MET CA   C   2.564 -19.584   4.921 1.00 . B B . 124 MET CA   1 1 
       10 32161 2 2 26 MET CB   C   2.041 -18.719   6.086 1.00 . B B . 124 MET CB   1 1 
       10 32162 2 2 26 MET CE   C   2.060 -19.248  10.219 1.00 . B B . 124 MET CE   1 1 
       10 32163 2 2 26 MET CG   C   2.294 -19.303   7.463 1.00 . B B . 124 MET CG   1 1 
       10 32164 2 2 26 MET H    H   2.049 -21.499   5.690 1.00 . B B . 124 MET H    1 1 
       10 32165 2 2 26 MET HA   H   2.318 -19.087   3.998 1.00 . B B . 124 MET HA   1 1 
       10 32166 2 2 26 MET HB2  H   2.523 -17.753   6.046 1.00 . B B . 124 MET HB2  1 1 
       10 32167 2 2 26 MET HB3  H   0.977 -18.578   5.978 1.00 . B B . 124 MET HB3  1 1 
       10 32168 2 2 26 MET HE1  H   3.132 -19.377  10.254 1.00 . B B . 124 MET HE1  1 1 
       10 32169 2 2 26 MET HE2  H   1.586 -20.217  10.160 1.00 . B B . 124 MET HE2  1 1 
       10 32170 2 2 26 MET HE3  H   1.732 -18.739  11.112 1.00 . B B . 124 MET HE3  1 1 
       10 32171 2 2 26 MET HG2  H   1.832 -20.277   7.514 1.00 . B B . 124 MET HG2  1 1 
       10 32172 2 2 26 MET HG3  H   3.358 -19.403   7.609 1.00 . B B . 124 MET HG3  1 1 
       10 32173 2 2 26 MET N    N   1.905 -20.902   4.924 1.00 . B B . 124 MET N    1 1 
       10 32174 2 2 26 MET O    O   4.622 -20.756   5.319 1.00 . B B . 124 MET O    1 1 
       10 32175 2 2 26 MET SD   S   1.623 -18.275   8.778 1.00 . B B . 124 MET SD   1 1 
       10 32176 2 2 27 LYS C    C   6.545 -17.078   5.295 1.00 . B B . 125 LYS C    1 1 
       10 32177 2 2 27 LYS CA   C   6.187 -18.471   4.828 1.00 . B B . 125 LYS CA   1 1 
       10 32178 2 2 27 LYS CB   C   6.885 -18.758   3.479 1.00 . B B . 125 LYS CB   1 1 
       10 32179 2 2 27 LYS CD   C   7.513 -20.441   1.715 1.00 . B B . 125 LYS CD   1 1 
       10 32180 2 2 27 LYS CE   C   7.323 -21.876   1.241 1.00 . B B . 125 LYS CE   1 1 
       10 32181 2 2 27 LYS CG   C   6.680 -20.164   2.954 1.00 . B B . 125 LYS CG   1 1 
       10 32182 2 2 27 LYS H    H   4.272 -17.761   4.481 1.00 . B B . 125 LYS H    1 1 
       10 32183 2 2 27 LYS HA   H   6.527 -19.181   5.567 1.00 . B B . 125 LYS HA   1 1 
       10 32184 2 2 27 LYS HB2  H   6.502 -18.066   2.743 1.00 . B B . 125 LYS HB2  1 1 
       10 32185 2 2 27 LYS HB3  H   7.944 -18.584   3.599 1.00 . B B . 125 LYS HB3  1 1 
       10 32186 2 2 27 LYS HD2  H   7.218 -19.765   0.926 1.00 . B B . 125 LYS HD2  1 1 
       10 32187 2 2 27 LYS HD3  H   8.555 -20.284   1.951 1.00 . B B . 125 LYS HD3  1 1 
       10 32188 2 2 27 LYS HE2  H   6.293 -22.014   0.944 1.00 . B B . 125 LYS HE2  1 1 
       10 32189 2 2 27 LYS HE3  H   7.968 -22.050   0.392 1.00 . B B . 125 LYS HE3  1 1 
       10 32190 2 2 27 LYS HG2  H   6.955 -20.868   3.726 1.00 . B B . 125 LYS HG2  1 1 
       10 32191 2 2 27 LYS HG3  H   5.635 -20.286   2.713 1.00 . B B . 125 LYS HG3  1 1 
       10 32192 2 2 27 LYS HZ1  H   7.001 -22.783   3.110 1.00 . B B . 125 LYS HZ1  1 1 
       10 32193 2 2 27 LYS HZ2  H   8.625 -22.730   2.660 1.00 . B B . 125 LYS HZ2  1 1 
       10 32194 2 2 27 LYS HZ3  H   7.590 -23.829   1.954 1.00 . B B . 125 LYS HZ3  1 1 
       10 32195 2 2 27 LYS N    N   4.742 -18.583   4.738 1.00 . B B . 125 LYS N    1 1 
       10 32196 2 2 27 LYS NZ   N   7.655 -22.854   2.308 1.00 . B B . 125 LYS NZ   1 1 
       10 32197 2 2 27 LYS O    O   5.676 -16.217   5.377 1.00 . B B . 125 LYS O    1 1 
       10 32198 2 2 28 GLU C    C   9.828 -15.632   5.737 1.00 . B B . 126 GLU C    1 1 
       10 32199 2 2 28 GLU CA   C   8.333 -15.634   6.031 1.00 . B B . 126 GLU CA   1 1 
       10 32200 2 2 28 GLU CB   C   8.046 -15.403   7.528 1.00 . B B . 126 GLU CB   1 1 
       10 32201 2 2 28 GLU CD   C   8.284 -16.144   9.894 1.00 . B B . 126 GLU CD   1 1 
       10 32202 2 2 28 GLU CG   C   8.515 -16.501   8.454 1.00 . B B . 126 GLU CG   1 1 
       10 32203 2 2 28 GLU H    H   8.500 -17.556   5.510 1.00 . B B . 126 GLU H    1 1 
       10 32204 2 2 28 GLU HA   H   7.862 -14.857   5.446 1.00 . B B . 126 GLU HA   1 1 
       10 32205 2 2 28 GLU HB2  H   8.528 -14.491   7.848 1.00 . B B . 126 GLU HB2  1 1 
       10 32206 2 2 28 GLU HB3  H   6.982 -15.289   7.660 1.00 . B B . 126 GLU HB3  1 1 
       10 32207 2 2 28 GLU HG2  H   7.973 -17.407   8.227 1.00 . B B . 126 GLU HG2  1 1 
       10 32208 2 2 28 GLU HG3  H   9.573 -16.663   8.301 1.00 . B B . 126 GLU HG3  1 1 
       10 32209 2 2 28 GLU N    N   7.806 -16.873   5.590 1.00 . B B . 126 GLU N    1 1 
       10 32210 2 2 28 GLU O    O  10.450 -16.706   5.658 1.00 . B B . 126 GLU O    1 1 
       10 32211 2 2 28 GLU OE1  O   7.111 -16.133  10.337 1.00 . B B . 126 GLU OE1  1 1 
       10 32212 2 2 28 GLU OE2  O   9.272 -15.882  10.610 1.00 . B B . 126 GLU OE2  1 1 
       10 32213 2 2 29 PRO C    C  12.709 -14.484   6.443 1.00 . B B . 127 PRO C    1 1 
       10 32214 2 2 29 PRO CA   C  11.816 -14.326   5.213 1.00 . B B . 127 PRO CA   1 1 
       10 32215 2 2 29 PRO CB   C  11.902 -12.889   4.703 1.00 . B B . 127 PRO CB   1 1 
       10 32216 2 2 29 PRO CD   C   9.725 -13.174   5.573 1.00 . B B . 127 PRO CD   1 1 
       10 32217 2 2 29 PRO CG   C  10.855 -12.193   5.479 1.00 . B B . 127 PRO CG   1 1 
       10 32218 2 2 29 PRO HA   H  12.134 -15.003   4.435 1.00 . B B . 127 PRO HA   1 1 
       10 32219 2 2 29 PRO HB2  H  12.884 -12.484   4.907 1.00 . B B . 127 PRO HB2  1 1 
       10 32220 2 2 29 PRO HB3  H  11.697 -12.852   3.643 1.00 . B B . 127 PRO HB3  1 1 
       10 32221 2 2 29 PRO HD2  H   9.171 -13.123   6.498 1.00 . B B . 127 PRO HD2  1 1 
       10 32222 2 2 29 PRO HD3  H   9.052 -13.112   4.732 1.00 . B B . 127 PRO HD3  1 1 
       10 32223 2 2 29 PRO HG2  H  11.240 -11.967   6.462 1.00 . B B . 127 PRO HG2  1 1 
       10 32224 2 2 29 PRO HG3  H  10.541 -11.291   4.976 1.00 . B B . 127 PRO HG3  1 1 
       10 32225 2 2 29 PRO N    N  10.407 -14.468   5.528 1.00 . B B . 127 PRO N    1 1 
       10 32226 2 2 29 PRO O    O  12.283 -14.283   7.586 1.00 . B B . 127 PRO O    1 1 
       10 32227 2 2 30 ALA C    C  16.106 -14.099   6.803 1.00 . B B . 128 ALA C    1 1 
       10 32228 2 2 30 ALA CA   C  14.939 -14.962   7.224 1.00 . B B . 128 ALA CA   1 1 
       10 32229 2 2 30 ALA CB   C  15.373 -16.419   7.349 1.00 . B B . 128 ALA CB   1 1 
       10 32230 2 2 30 ALA H    H  14.154 -15.058   5.262 1.00 . B B . 128 ALA H    1 1 
       10 32231 2 2 30 ALA HA   H  14.536 -14.618   8.165 1.00 . B B . 128 ALA HA   1 1 
       10 32232 2 2 30 ALA HB1  H  14.530 -17.025   7.646 1.00 . B B . 128 ALA HB1  1 1 
       10 32233 2 2 30 ALA HB2  H  16.154 -16.503   8.090 1.00 . B B . 128 ALA HB2  1 1 
       10 32234 2 2 30 ALA HB3  H  15.745 -16.765   6.395 1.00 . B B . 128 ALA HB3  1 1 
       10 32235 2 2 30 ALA N    N  13.929 -14.847   6.192 1.00 . B B . 128 ALA N    1 1 
       10 32236 2 2 30 ALA O    O  17.247 -14.315   7.207 1.00 . B B . 128 ALA O    1 1 
       10 32237 2 2 31 PHE C    C  17.524 -12.980   4.286 1.00 . B B . 129 PHE C    1 1 
       10 32238 2 2 31 PHE CA   C  16.755 -12.191   5.324 1.00 . B B . 129 PHE CA   1 1 
       10 32239 2 2 31 PHE CB   C  17.620 -11.426   6.331 1.00 . B B . 129 PHE CB   1 1 
       10 32240 2 2 31 PHE CD1  C  16.103  -9.444   6.606 1.00 . B B . 129 PHE CD1  1 1 
       10 32241 2 2 31 PHE CD2  C  16.599 -10.760   8.536 1.00 . B B . 129 PHE CD2  1 1 
       10 32242 2 2 31 PHE CE1  C  15.293  -8.622   7.359 1.00 . B B . 129 PHE CE1  1 1 
       10 32243 2 2 31 PHE CE2  C  15.785  -9.939   9.300 1.00 . B B . 129 PHE CE2  1 1 
       10 32244 2 2 31 PHE CG   C  16.769 -10.520   7.182 1.00 . B B . 129 PHE CG   1 1 
       10 32245 2 2 31 PHE CZ   C  15.130  -8.869   8.711 1.00 . B B . 129 PHE CZ   1 1 
       10 32246 2 2 31 PHE H    H  14.826 -12.909   5.817 1.00 . B B . 129 PHE H    1 1 
       10 32247 2 2 31 PHE HA   H  16.144 -11.499   4.759 1.00 . B B . 129 PHE HA   1 1 
       10 32248 2 2 31 PHE HB2  H  18.133 -12.126   6.973 1.00 . B B . 129 PHE HB2  1 1 
       10 32249 2 2 31 PHE HB3  H  18.337 -10.815   5.804 1.00 . B B . 129 PHE HB3  1 1 
       10 32250 2 2 31 PHE HD1  H  16.228  -9.250   5.552 1.00 . B B . 129 PHE HD1  1 1 
       10 32251 2 2 31 PHE HD2  H  17.112 -11.592   8.995 1.00 . B B . 129 PHE HD2  1 1 
       10 32252 2 2 31 PHE HE1  H  14.785  -7.791   6.886 1.00 . B B . 129 PHE HE1  1 1 
       10 32253 2 2 31 PHE HE2  H  15.657 -10.134  10.355 1.00 . B B . 129 PHE HE2  1 1 
       10 32254 2 2 31 PHE HZ   H  14.495  -8.229   9.305 1.00 . B B . 129 PHE HZ   1 1 
       10 32255 2 2 31 PHE N    N  15.777 -13.080   5.980 1.00 . B B . 129 PHE N    1 1 
       10 32256 2 2 31 PHE O    O  18.613 -12.637   3.836 1.00 . B B . 129 PHE O    1 1 
       10 32257 2 2 32 ARG C    C  15.811 -15.262   2.323 1.00 . B B . 130 ARG C    1 1 
       10 32258 2 2 32 ARG CA   C  17.149 -14.942   2.873 1.00 . B B . 130 ARG CA   1 1 
       10 32259 2 2 32 ARG CB   C  17.772 -16.221   3.405 1.00 . B B . 130 ARG CB   1 1 
       10 32260 2 2 32 ARG CD   C  19.631 -17.391   4.519 1.00 . B B . 130 ARG CD   1 1 
       10 32261 2 2 32 ARG CG   C  19.162 -16.078   3.961 1.00 . B B . 130 ARG CG   1 1 
       10 32262 2 2 32 ARG CZ   C  19.801 -19.769   3.803 1.00 . B B . 130 ARG CZ   1 1 
       10 32263 2 2 32 ARG H    H  16.021 -14.203   4.393 1.00 . B B . 130 ARG H    1 1 
       10 32264 2 2 32 ARG HA   H  17.775 -14.477   2.128 1.00 . B B . 130 ARG HA   1 1 
       10 32265 2 2 32 ARG HB2  H  17.141 -16.606   4.193 1.00 . B B . 130 ARG HB2  1 1 
       10 32266 2 2 32 ARG HB3  H  17.795 -16.947   2.606 1.00 . B B . 130 ARG HB3  1 1 
       10 32267 2 2 32 ARG HD2  H  20.637 -17.269   4.888 1.00 . B B . 130 ARG HD2  1 1 
       10 32268 2 2 32 ARG HD3  H  18.956 -17.646   5.321 1.00 . B B . 130 ARG HD3  1 1 
       10 32269 2 2 32 ARG HE   H  19.431 -18.186   2.598 1.00 . B B . 130 ARG HE   1 1 
       10 32270 2 2 32 ARG HG2  H  19.830 -15.772   3.171 1.00 . B B . 130 ARG HG2  1 1 
       10 32271 2 2 32 ARG HG3  H  19.156 -15.339   4.748 1.00 . B B . 130 ARG HG3  1 1 
       10 32272 2 2 32 ARG HH11 H  20.120 -19.497   5.810 1.00 . B B . 130 ARG HH11 1 1 
       10 32273 2 2 32 ARG HH12 H  20.201 -21.120   5.266 1.00 . B B . 130 ARG HH12 1 1 
       10 32274 2 2 32 ARG HH21 H  19.546 -20.449   1.877 1.00 . B B . 130 ARG HH21 1 1 
       10 32275 2 2 32 ARG HH22 H  19.885 -21.657   3.034 1.00 . B B . 130 ARG HH22 1 1 
       10 32276 2 2 32 ARG N    N  16.854 -14.027   3.913 1.00 . B B . 130 ARG N    1 1 
       10 32277 2 2 32 ARG NE   N  19.608 -18.474   3.521 1.00 . B B . 130 ARG NE   1 1 
       10 32278 2 2 32 ARG NH1  N  20.059 -20.151   5.050 1.00 . B B . 130 ARG NH1  1 1 
       10 32279 2 2 32 ARG NH2  N  19.737 -20.681   2.834 1.00 . B B . 130 ARG NH2  1 1 
       10 32280 2 2 32 ARG O    O  14.814 -15.209   3.082 1.00 . B B . 130 ARG O    1 1 
       10 32281 2 2 33 GLU C    C  14.151 -17.247   0.266 1.00 . B B . 131 GLU C    1 1 
       10 32282 2 2 33 GLU CA   C  14.440 -15.788   0.504 1.00 . B B . 131 GLU CA   1 1 
       10 32283 2 2 33 GLU CB   C  14.246 -14.974  -0.784 1.00 . B B . 131 GLU CB   1 1 
       10 32284 2 2 33 GLU CD   C  14.893 -14.493  -3.159 1.00 . B B . 131 GLU CD   1 1 
       10 32285 2 2 33 GLU CG   C  15.154 -15.348  -1.940 1.00 . B B . 131 GLU CG   1 1 
       10 32286 2 2 33 GLU H    H  16.557 -15.695   0.569 1.00 . B B . 131 GLU H    1 1 
       10 32287 2 2 33 GLU HA   H  13.722 -15.434   1.229 1.00 . B B . 131 GLU HA   1 1 
       10 32288 2 2 33 GLU HB2  H  13.228 -15.105  -1.117 1.00 . B B . 131 GLU HB2  1 1 
       10 32289 2 2 33 GLU HB3  H  14.398 -13.930  -0.552 1.00 . B B . 131 GLU HB3  1 1 
       10 32290 2 2 33 GLU HG2  H  16.182 -15.219  -1.638 1.00 . B B . 131 GLU HG2  1 1 
       10 32291 2 2 33 GLU HG3  H  14.981 -16.381  -2.201 1.00 . B B . 131 GLU HG3  1 1 
       10 32292 2 2 33 GLU N    N  15.730 -15.580   1.086 1.00 . B B . 131 GLU N    1 1 
       10 32293 2 2 33 GLU O    O  15.044 -18.104   0.330 1.00 . B B . 131 GLU O    1 1 
       10 32294 2 2 33 GLU OE1  O  14.002 -14.837  -3.969 1.00 . B B . 131 GLU OE1  1 1 
       10 32295 2 2 33 GLU OE2  O  15.571 -13.467  -3.331 1.00 . B B . 131 GLU OE2  1 1 
       10 32296 2 2 34 GLU C    C  11.563 -18.632  -1.519 1.00 . B B . 132 GLU C    1 1 
       10 32297 2 2 34 GLU CA   C  12.443 -18.813  -0.311 1.00 . B B . 132 GLU CA   1 1 
       10 32298 2 2 34 GLU CB   C  11.656 -19.421   0.862 1.00 . B B . 132 GLU CB   1 1 
       10 32299 2 2 34 GLU CD   C  12.354 -21.781   0.352 1.00 . B B . 132 GLU CD   1 1 
       10 32300 2 2 34 GLU CG   C  11.198 -20.849   0.620 1.00 . B B . 132 GLU CG   1 1 
       10 32301 2 2 34 GLU H    H  12.242 -16.802   0.034 1.00 . B B . 132 GLU H    1 1 
       10 32302 2 2 34 GLU HA   H  13.286 -19.438  -0.564 1.00 . B B . 132 GLU HA   1 1 
       10 32303 2 2 34 GLU HB2  H  12.286 -19.413   1.741 1.00 . B B . 132 GLU HB2  1 1 
       10 32304 2 2 34 GLU HB3  H  10.785 -18.811   1.047 1.00 . B B . 132 GLU HB3  1 1 
       10 32305 2 2 34 GLU HG2  H  10.664 -21.201   1.491 1.00 . B B . 132 GLU HG2  1 1 
       10 32306 2 2 34 GLU HG3  H  10.536 -20.861  -0.234 1.00 . B B . 132 GLU HG3  1 1 
       10 32307 2 2 34 GLU N    N  12.911 -17.515   0.020 1.00 . B B . 132 GLU N    1 1 
       10 32308 2 2 34 GLU O    O  10.909 -17.589  -1.648 1.00 . B B . 132 GLU O    1 1 
       10 32309 2 2 34 GLU OE1  O  12.841 -21.824  -0.800 1.00 . B B . 132 GLU OE1  1 1 
       10 32310 2 2 34 GLU OE2  O  12.795 -22.479   1.283 1.00 . B B . 132 GLU OE2  1 1 
       10 32311 2 2 35 ASN C    C   9.965 -20.631  -3.940 1.00 . B B . 133 ASN C    1 1 
       10 32312 2 2 35 ASN CA   C  10.807 -19.416  -3.629 1.00 . B B . 133 ASN CA   1 1 
       10 32313 2 2 35 ASN CB   C  11.758 -19.134  -4.790 1.00 . B B . 133 ASN CB   1 1 
       10 32314 2 2 35 ASN CG   C  11.026 -18.854  -6.090 1.00 . B B . 133 ASN CG   1 1 
       10 32315 2 2 35 ASN H    H  12.048 -20.410  -2.228 1.00 . B B . 133 ASN H    1 1 
       10 32316 2 2 35 ASN HA   H  10.159 -18.560  -3.515 1.00 . B B . 133 ASN HA   1 1 
       10 32317 2 2 35 ASN HB2  H  12.371 -18.281  -4.545 1.00 . B B . 133 ASN HB2  1 1 
       10 32318 2 2 35 ASN HB3  H  12.391 -19.997  -4.932 1.00 . B B . 133 ASN HB3  1 1 
       10 32319 2 2 35 ASN HD21 H  12.517 -19.622  -7.129 1.00 . B B . 133 ASN HD21 1 1 
       10 32320 2 2 35 ASN HD22 H  11.174 -19.038  -8.036 1.00 . B B . 133 ASN HD22 1 1 
       10 32321 2 2 35 ASN N    N  11.554 -19.579  -2.403 1.00 . B B . 133 ASN N    1 1 
       10 32322 2 2 35 ASN ND2  N  11.632 -19.202  -7.186 1.00 . B B . 133 ASN ND2  1 1 
       10 32323 2 2 35 ASN O    O  10.477 -21.766  -3.946 1.00 . B B . 133 ASN O    1 1 
       10 32324 2 2 35 ASN OD1  O   9.918 -18.320  -6.095 1.00 . B B . 133 ASN OD1  1 1 
       10 32325 2 2 36 ALA C    C   7.358 -22.352  -3.450 1.00 . B B . 134 ALA C    1 1 
       10 32326 2 2 36 ALA CA   C   7.692 -21.386  -4.586 1.00 . B B . 134 ALA CA   1 1 
       10 32327 2 2 36 ALA CB   C   8.125 -22.135  -5.848 1.00 . B B . 134 ALA CB   1 1 
       10 32328 2 2 36 ALA H    H   8.367 -19.451  -4.140 1.00 . B B . 134 ALA H    1 1 
       10 32329 2 2 36 ALA HA   H   6.787 -20.847  -4.820 1.00 . B B . 134 ALA HA   1 1 
       10 32330 2 2 36 ALA HB1  H   8.998 -22.735  -5.631 1.00 . B B . 134 ALA HB1  1 1 
       10 32331 2 2 36 ALA HB2  H   8.372 -21.423  -6.622 1.00 . B B . 134 ALA HB2  1 1 
       10 32332 2 2 36 ALA HB3  H   7.323 -22.773  -6.187 1.00 . B B . 134 ALA HB3  1 1 
       10 32333 2 2 36 ALA N    N   8.677 -20.377  -4.204 1.00 . B B . 134 ALA N    1 1 
       10 32334 2 2 36 ALA O    O   7.921 -22.278  -2.351 1.00 . B B . 134 ALA O    1 1 
       10 32335 2 2 37 ASN C    C   6.308 -25.593  -3.355 1.00 . B B . 135 ASN C    1 1 
       10 32336 2 2 37 ASN CA   C   6.024 -24.234  -2.757 1.00 . B B . 135 ASN CA   1 1 
       10 32337 2 2 37 ASN CB   C   4.523 -24.082  -2.396 1.00 . B B . 135 ASN CB   1 1 
       10 32338 2 2 37 ASN CG   C   4.004 -25.087  -1.353 1.00 . B B . 135 ASN CG   1 1 
       10 32339 2 2 37 ASN H    H   5.991 -23.227  -4.593 1.00 . B B . 135 ASN H    1 1 
       10 32340 2 2 37 ASN HA   H   6.625 -24.104  -1.871 1.00 . B B . 135 ASN HA   1 1 
       10 32341 2 2 37 ASN HB2  H   4.360 -23.089  -2.002 1.00 . B B . 135 ASN HB2  1 1 
       10 32342 2 2 37 ASN HB3  H   3.939 -24.191  -3.299 1.00 . B B . 135 ASN HB3  1 1 
       10 32343 2 2 37 ASN HD21 H   5.757 -25.134  -0.420 1.00 . B B . 135 ASN HD21 1 1 
       10 32344 2 2 37 ASN HD22 H   4.530 -26.128   0.244 1.00 . B B . 135 ASN HD22 1 1 
       10 32345 2 2 37 ASN N    N   6.427 -23.233  -3.714 1.00 . B B . 135 ASN N    1 1 
       10 32346 2 2 37 ASN ND2  N   4.840 -25.486  -0.425 1.00 . B B . 135 ASN ND2  1 1 
       10 32347 2 2 37 ASN O    O   5.486 -26.151  -4.079 1.00 . B B . 135 ASN O    1 1 
       10 32348 2 2 37 ASN OD1  O   2.833 -25.471  -1.376 1.00 . B B . 135 ASN OD1  1 1 
       10 32349 2 2 38 PHE C    C   7.367 -28.494  -2.883 1.00 . B B . 136 PHE C    1 1 
       10 32350 2 2 38 PHE CA   C   7.949 -27.339  -3.682 1.00 . B B . 136 PHE CA   1 1 
       10 32351 2 2 38 PHE CB   C   9.488 -27.392  -3.721 1.00 . B B . 136 PHE CB   1 1 
       10 32352 2 2 38 PHE CD1  C  10.217 -28.659  -5.758 1.00 . B B . 136 PHE CD1  1 1 
       10 32353 2 2 38 PHE CD2  C  10.467 -29.708  -3.636 1.00 . B B . 136 PHE CD2  1 1 
       10 32354 2 2 38 PHE CE1  C  10.755 -29.768  -6.375 1.00 . B B . 136 PHE CE1  1 1 
       10 32355 2 2 38 PHE CE2  C  11.005 -30.821  -4.249 1.00 . B B . 136 PHE CE2  1 1 
       10 32356 2 2 38 PHE CG   C  10.066 -28.615  -4.384 1.00 . B B . 136 PHE CG   1 1 
       10 32357 2 2 38 PHE CZ   C  11.149 -30.852  -5.621 1.00 . B B . 136 PHE CZ   1 1 
       10 32358 2 2 38 PHE H    H   8.122 -25.555  -2.558 1.00 . B B . 136 PHE H    1 1 
       10 32359 2 2 38 PHE HA   H   7.571 -27.395  -4.691 1.00 . B B . 136 PHE HA   1 1 
       10 32360 2 2 38 PHE HB2  H   9.854 -26.530  -4.258 1.00 . B B . 136 PHE HB2  1 1 
       10 32361 2 2 38 PHE HB3  H   9.862 -27.352  -2.709 1.00 . B B . 136 PHE HB3  1 1 
       10 32362 2 2 38 PHE HD1  H   9.908 -27.810  -6.347 1.00 . B B . 136 PHE HD1  1 1 
       10 32363 2 2 38 PHE HD2  H  10.356 -29.687  -2.561 1.00 . B B . 136 PHE HD2  1 1 
       10 32364 2 2 38 PHE HE1  H  10.867 -29.790  -7.449 1.00 . B B . 136 PHE HE1  1 1 
       10 32365 2 2 38 PHE HE2  H  11.313 -31.669  -3.657 1.00 . B B . 136 PHE HE2  1 1 
       10 32366 2 2 38 PHE HZ   H  11.569 -31.721  -6.102 1.00 . B B . 136 PHE HZ   1 1 
       10 32367 2 2 38 PHE N    N   7.508 -26.075  -3.121 1.00 . B B . 136 PHE N    1 1 
       10 32368 2 2 38 PHE O    O   6.724 -29.389  -3.441 1.00 . B B . 136 PHE O    1 1 
       10 32369 2 2 39 ASN C    C   6.595 -28.870   0.583 1.00 . B B . 137 ASN C    1 1 
       10 32370 2 2 39 ASN CA   C   7.008 -29.491  -0.724 1.00 . B B . 137 ASN CA   1 1 
       10 32371 2 2 39 ASN CB   C   7.970 -30.699  -0.485 1.00 . B B . 137 ASN CB   1 1 
       10 32372 2 2 39 ASN CG   C   9.284 -30.368   0.244 1.00 . B B . 137 ASN CG   1 1 
       10 32373 2 2 39 ASN H    H   8.128 -27.772  -1.189 1.00 . B B . 137 ASN H    1 1 
       10 32374 2 2 39 ASN HA   H   6.116 -29.849  -1.216 1.00 . B B . 137 ASN HA   1 1 
       10 32375 2 2 39 ASN HB2  H   7.455 -31.439   0.108 1.00 . B B . 137 ASN HB2  1 1 
       10 32376 2 2 39 ASN HB3  H   8.212 -31.136  -1.444 1.00 . B B . 137 ASN HB3  1 1 
       10 32377 2 2 39 ASN HD21 H  10.202 -31.830  -0.717 1.00 . B B . 137 ASN HD21 1 1 
       10 32378 2 2 39 ASN HD22 H  11.167 -30.926   0.393 1.00 . B B . 137 ASN HD22 1 1 
       10 32379 2 2 39 ASN N    N   7.581 -28.479  -1.591 1.00 . B B . 137 ASN N    1 1 
       10 32380 2 2 39 ASN ND2  N  10.312 -31.112  -0.055 1.00 . B B . 137 ASN ND2  1 1 
       10 32381 2 2 39 ASN O    O   6.952 -27.719   0.865 1.00 . B B . 137 ASN O    1 1 
       10 32382 2 2 39 ASN OD1  O   9.365 -29.452   1.074 1.00 . B B . 137 ASN OD1  1 1 
       10 32383 2 2 40 LYS C    C   4.775 -30.393   3.375 1.00 . B B . 138 LYS C    1 1 
       10 32384 2 2 40 LYS CA   C   5.386 -29.200   2.676 1.00 . B B . 138 LYS CA   1 1 
       10 32385 2 2 40 LYS CB   C   4.367 -28.048   2.588 1.00 . B B . 138 LYS CB   1 1 
       10 32386 2 2 40 LYS CD   C   2.161 -27.188   1.779 1.00 . B B . 138 LYS CD   1 1 
       10 32387 2 2 40 LYS CE   C   0.945 -27.460   0.918 1.00 . B B . 138 LYS CE   1 1 
       10 32388 2 2 40 LYS CG   C   3.138 -28.343   1.741 1.00 . B B . 138 LYS CG   1 1 
       10 32389 2 2 40 LYS H    H   5.562 -30.506   1.069 1.00 . B B . 138 LYS H    1 1 
       10 32390 2 2 40 LYS HA   H   6.251 -28.875   3.239 1.00 . B B . 138 LYS HA   1 1 
       10 32391 2 2 40 LYS HB2  H   4.031 -27.809   3.585 1.00 . B B . 138 LYS HB2  1 1 
       10 32392 2 2 40 LYS HB3  H   4.864 -27.183   2.172 1.00 . B B . 138 LYS HB3  1 1 
       10 32393 2 2 40 LYS HD2  H   1.837 -27.034   2.797 1.00 . B B . 138 LYS HD2  1 1 
       10 32394 2 2 40 LYS HD3  H   2.655 -26.296   1.421 1.00 . B B . 138 LYS HD3  1 1 
       10 32395 2 2 40 LYS HE2  H   1.262 -27.542  -0.112 1.00 . B B . 138 LYS HE2  1 1 
       10 32396 2 2 40 LYS HE3  H   0.496 -28.392   1.231 1.00 . B B . 138 LYS HE3  1 1 
       10 32397 2 2 40 LYS HG2  H   3.451 -28.503   0.720 1.00 . B B . 138 LYS HG2  1 1 
       10 32398 2 2 40 LYS HG3  H   2.655 -29.231   2.120 1.00 . B B . 138 LYS HG3  1 1 
       10 32399 2 2 40 LYS HZ1  H  -0.378 -26.295   2.010 1.00 . B B . 138 LYS HZ1  1 1 
       10 32400 2 2 40 LYS HZ2  H  -0.899 -26.559   0.452 1.00 . B B . 138 LYS HZ2  1 1 
       10 32401 2 2 40 LYS HZ3  H   0.298 -25.443   0.733 1.00 . B B . 138 LYS HZ3  1 1 
       10 32402 2 2 40 LYS N    N   5.845 -29.613   1.360 1.00 . B B . 138 LYS N    1 1 
       10 32403 2 2 40 LYS NZ   N  -0.050 -26.380   1.027 1.00 . B B . 138 LYS NZ   1 1 
       10 32404 2 2 40 LYS O    O   4.560 -31.438   2.722 1.00 . B B . 138 LYS O    1 1 
       10 32405 3 1  3 LYS C    C  -5.535  -0.113 -23.382 1.00 . C C . 201 LYS C    1 1 
       10 32406 3 1  3 LYS CA   C  -5.774  -1.453 -24.069 1.00 . C C . 201 LYS CA   1 1 
       10 32407 3 1  3 LYS CB   C  -6.263  -1.200 -25.493 1.00 . C C . 201 LYS CB   1 1 
       10 32408 3 1  3 LYS CD   C  -7.053  -2.157 -27.723 1.00 . C C . 201 LYS CD   1 1 
       10 32409 3 1  3 LYS CE   C  -8.474  -1.546 -27.838 1.00 . C C . 201 LYS CE   1 1 
       10 32410 3 1  3 LYS CG   C  -6.585  -2.455 -26.284 1.00 . C C . 201 LYS CG   1 1 
       10 32411 3 1  3 LYS H    H  -6.625  -2.240 -22.345 1.00 . C C . 201 LYS H    1 1 
       10 32412 3 1  3 LYS HA   H  -4.853  -2.015 -24.106 1.00 . C C . 201 LYS HA   1 1 
       10 32413 3 1  3 LYS HB2  H  -7.142  -0.581 -25.444 1.00 . C C . 201 LYS HB2  1 1 
       10 32414 3 1  3 LYS HB3  H  -5.495  -0.654 -26.021 1.00 . C C . 201 LYS HB3  1 1 
       10 32415 3 1  3 LYS HD2  H  -6.359  -1.457 -28.160 1.00 . C C . 201 LYS HD2  1 1 
       10 32416 3 1  3 LYS HD3  H  -7.017  -3.078 -28.286 1.00 . C C . 201 LYS HD3  1 1 
       10 32417 3 1  3 LYS HE2  H  -8.708  -1.439 -28.886 1.00 . C C . 201 LYS HE2  1 1 
       10 32418 3 1  3 LYS HE3  H  -9.176  -2.239 -27.400 1.00 . C C . 201 LYS HE3  1 1 
       10 32419 3 1  3 LYS HG2  H  -5.696  -3.065 -26.327 1.00 . C C . 201 LYS HG2  1 1 
       10 32420 3 1  3 LYS HG3  H  -7.363  -2.993 -25.763 1.00 . C C . 201 LYS HG3  1 1 
       10 32421 3 1  3 LYS HZ1  H  -7.923   0.457 -27.558 1.00 . C C . 201 LYS HZ1  1 1 
       10 32422 3 1  3 LYS HZ2  H  -8.555  -0.253 -26.168 1.00 . C C . 201 LYS HZ2  1 1 
       10 32423 3 1  3 LYS HZ3  H  -9.566   0.190 -27.435 1.00 . C C . 201 LYS HZ3  1 1 
       10 32424 3 1  3 LYS N    N  -6.752  -2.221 -23.319 1.00 . C C . 201 LYS N    1 1 
       10 32425 3 1  3 LYS NZ   N  -8.636  -0.212 -27.203 1.00 . C C . 201 LYS NZ   1 1 
       10 32426 3 1  3 LYS O    O  -6.388   0.779 -23.449 1.00 . C C . 201 LYS O    1 1 
       10 32427 3 1  4 PRO C    C  -3.242   2.179 -22.922 1.00 . C C . 202 PRO C    1 1 
       10 32428 3 1  4 PRO CA   C  -4.090   1.276 -22.028 1.00 . C C . 202 PRO CA   1 1 
       10 32429 3 1  4 PRO CB   C  -3.276   0.794 -20.827 1.00 . C C . 202 PRO CB   1 1 
       10 32430 3 1  4 PRO CD   C  -3.354  -0.959 -22.511 1.00 . C C . 202 PRO CD   1 1 
       10 32431 3 1  4 PRO CG   C  -2.602  -0.471 -21.286 1.00 . C C . 202 PRO CG   1 1 
       10 32432 3 1  4 PRO HA   H  -4.974   1.792 -21.692 1.00 . C C . 202 PRO HA   1 1 
       10 32433 3 1  4 PRO HB2  H  -2.552   1.549 -20.559 1.00 . C C . 202 PRO HB2  1 1 
       10 32434 3 1  4 PRO HB3  H  -3.933   0.603 -19.991 1.00 . C C . 202 PRO HB3  1 1 
       10 32435 3 1  4 PRO HD2  H  -2.699  -0.986 -23.369 1.00 . C C . 202 PRO HD2  1 1 
       10 32436 3 1  4 PRO HD3  H  -3.775  -1.936 -22.327 1.00 . C C . 202 PRO HD3  1 1 
       10 32437 3 1  4 PRO HG2  H  -1.573  -0.266 -21.543 1.00 . C C . 202 PRO HG2  1 1 
       10 32438 3 1  4 PRO HG3  H  -2.643  -1.212 -20.502 1.00 . C C . 202 PRO HG3  1 1 
       10 32439 3 1  4 PRO N    N  -4.413   0.046 -22.696 1.00 . C C . 202 PRO N    1 1 
       10 32440 3 1  4 PRO O    O  -2.633   1.709 -23.901 1.00 . C C . 202 PRO O    1 1 
       10 32441 3 1  5 VAL C    C  -0.907   4.144 -22.965 1.00 . C C . 203 VAL C    1 1 
       10 32442 3 1  5 VAL CA   C  -2.371   4.335 -23.390 1.00 . C C . 203 VAL CA   1 1 
       10 32443 3 1  5 VAL CB   C  -2.835   5.833 -23.327 1.00 . C C . 203 VAL CB   1 1 
       10 32444 3 1  5 VAL CG1  C  -2.875   6.363 -21.912 1.00 . C C . 203 VAL CG1  1 1 
       10 32445 3 1  5 VAL CG2  C  -1.969   6.718 -24.216 1.00 . C C . 203 VAL CG2  1 1 
       10 32446 3 1  5 VAL H    H  -3.739   3.788 -21.872 1.00 . C C . 203 VAL H    1 1 
       10 32447 3 1  5 VAL HA   H  -2.443   3.979 -24.408 1.00 . C C . 203 VAL HA   1 1 
       10 32448 3 1  5 VAL HB   H  -3.844   5.863 -23.711 1.00 . C C . 203 VAL HB   1 1 
       10 32449 3 1  5 VAL HG11 H  -1.886   6.287 -21.481 1.00 . C C . 203 VAL HG11 1 1 
       10 32450 3 1  5 VAL HG12 H  -3.570   5.782 -21.326 1.00 . C C . 203 VAL HG12 1 1 
       10 32451 3 1  5 VAL HG13 H  -3.181   7.398 -21.922 1.00 . C C . 203 VAL HG13 1 1 
       10 32452 3 1  5 VAL HG21 H  -0.938   6.652 -23.897 1.00 . C C . 203 VAL HG21 1 1 
       10 32453 3 1  5 VAL HG22 H  -2.305   7.741 -24.142 1.00 . C C . 203 VAL HG22 1 1 
       10 32454 3 1  5 VAL HG23 H  -2.048   6.383 -25.240 1.00 . C C . 203 VAL HG23 1 1 
       10 32455 3 1  5 VAL N    N  -3.206   3.451 -22.624 1.00 . C C . 203 VAL N    1 1 
       10 32456 3 1  5 VAL O    O  -0.541   4.340 -21.796 1.00 . C C . 203 VAL O    1 1 
       10 32457 3 1  6 SER C    C   2.157   4.677 -23.801 1.00 . C C . 204 SER C    1 1 
       10 32458 3 1  6 SER CA   C   1.290   3.419 -23.630 1.00 . C C . 204 SER CA   1 1 
       10 32459 3 1  6 SER CB   C   1.746   2.275 -24.541 1.00 . C C . 204 SER CB   1 1 
       10 32460 3 1  6 SER H    H  -0.441   3.591 -24.808 1.00 . C C . 204 SER H    1 1 
       10 32461 3 1  6 SER HA   H   1.362   3.093 -22.603 1.00 . C C . 204 SER HA   1 1 
       10 32462 3 1  6 SER HB2  H   1.648   2.578 -25.572 1.00 . C C . 204 SER HB2  1 1 
       10 32463 3 1  6 SER HB3  H   2.776   2.022 -24.333 1.00 . C C . 204 SER HB3  1 1 
       10 32464 3 1  6 SER HG   H   0.035   1.328 -24.594 1.00 . C C . 204 SER HG   1 1 
       10 32465 3 1  6 SER N    N  -0.099   3.710 -23.896 1.00 . C C . 204 SER N    1 1 
       10 32466 3 1  6 SER O    O   1.635   5.744 -24.175 1.00 . C C . 204 SER O    1 1 
       10 32467 3 1  6 SER OG   O   0.933   1.115 -24.318 1.00 . C C . 204 SER OG   1 1 
       10 32468 3 1  7 LEU C    C   4.323   6.609 -22.388 1.00 . C C . 205 LEU C    1 1 
       10 32469 3 1  7 LEU CA   C   4.450   5.653 -23.570 1.00 . C C . 205 LEU CA   1 1 
       10 32470 3 1  7 LEU CB   C   4.410   6.421 -24.919 1.00 . C C . 205 LEU CB   1 1 
       10 32471 3 1  7 LEU CD1  C   6.795   7.274 -24.880 1.00 . C C . 205 LEU CD1  1 1 
       10 32472 3 1  7 LEU CD2  C   5.100   8.373 -26.353 1.00 . C C . 205 LEU CD2  1 1 
       10 32473 3 1  7 LEU CG   C   5.332   7.653 -25.037 1.00 . C C . 205 LEU CG   1 1 
       10 32474 3 1  7 LEU H    H   3.790   3.670 -23.216 1.00 . C C . 205 LEU H    1 1 
       10 32475 3 1  7 LEU HA   H   5.415   5.176 -23.477 1.00 . C C . 205 LEU HA   1 1 
       10 32476 3 1  7 LEU HB2  H   4.670   5.730 -25.707 1.00 . C C . 205 LEU HB2  1 1 
       10 32477 3 1  7 LEU HB3  H   3.393   6.749 -25.081 1.00 . C C . 205 LEU HB3  1 1 
       10 32478 3 1  7 LEU HD11 H   7.408   8.157 -24.993 1.00 . C C . 205 LEU HD11 1 1 
       10 32479 3 1  7 LEU HD12 H   7.061   6.545 -25.630 1.00 . C C . 205 LEU HD12 1 1 
       10 32480 3 1  7 LEU HD13 H   6.951   6.853 -23.897 1.00 . C C . 205 LEU HD13 1 1 
       10 32481 3 1  7 LEU HD21 H   4.074   8.704 -26.410 1.00 . C C . 205 LEU HD21 1 1 
       10 32482 3 1  7 LEU HD22 H   5.305   7.697 -27.169 1.00 . C C . 205 LEU HD22 1 1 
       10 32483 3 1  7 LEU HD23 H   5.761   9.223 -26.417 1.00 . C C . 205 LEU HD23 1 1 
       10 32484 3 1  7 LEU HG   H   5.092   8.336 -24.237 1.00 . C C . 205 LEU HG   1 1 
       10 32485 3 1  7 LEU N    N   3.461   4.548 -23.507 1.00 . C C . 205 LEU N    1 1 
       10 32486 3 1  7 LEU O    O   5.303   6.910 -21.718 1.00 . C C . 205 LEU O    1 1 
       10 32487 3 1  8 SER C    C   3.052   7.351 -19.697 1.00 . C C . 206 SER C    1 1 
       10 32488 3 1  8 SER CA   C   2.894   7.999 -21.067 1.00 . C C . 206 SER CA   1 1 
       10 32489 3 1  8 SER CB   C   1.522   8.599 -21.188 1.00 . C C . 206 SER CB   1 1 
       10 32490 3 1  8 SER H    H   2.376   6.776 -22.693 1.00 . C C . 206 SER H    1 1 
       10 32491 3 1  8 SER HA   H   3.619   8.792 -21.170 1.00 . C C . 206 SER HA   1 1 
       10 32492 3 1  8 SER HB2  H   0.776   7.844 -20.996 1.00 . C C . 206 SER HB2  1 1 
       10 32493 3 1  8 SER HB3  H   1.483   9.378 -20.440 1.00 . C C . 206 SER HB3  1 1 
       10 32494 3 1  8 SER HG   H   0.456   9.585 -22.451 1.00 . C C . 206 SER HG   1 1 
       10 32495 3 1  8 SER N    N   3.126   7.070 -22.132 1.00 . C C . 206 SER N    1 1 
       10 32496 3 1  8 SER O    O   2.635   6.197 -19.464 1.00 . C C . 206 SER O    1 1 
       10 32497 3 1  8 SER OG   O   1.332   9.177 -22.471 1.00 . C C . 206 SER OG   1 1 
       10 32498 3 1  9 TYR C    C   2.704   8.113 -16.603 1.00 . C C . 207 TYR C    1 1 
       10 32499 3 1  9 TYR CA   C   3.858   7.656 -17.464 1.00 . C C . 207 TYR CA   1 1 
       10 32500 3 1  9 TYR CB   C   5.193   8.198 -16.939 1.00 . C C . 207 TYR CB   1 1 
       10 32501 3 1  9 TYR CD1  C   6.656   8.129 -19.007 1.00 . C C . 207 TYR CD1  1 1 
       10 32502 3 1  9 TYR CD2  C   7.294   6.815 -17.130 1.00 . C C . 207 TYR CD2  1 1 
       10 32503 3 1  9 TYR CE1  C   7.760   7.671 -19.702 1.00 . C C . 207 TYR CE1  1 1 
       10 32504 3 1  9 TYR CE2  C   8.393   6.356 -17.813 1.00 . C C . 207 TYR CE2  1 1 
       10 32505 3 1  9 TYR CG   C   6.407   7.708 -17.707 1.00 . C C . 207 TYR CG   1 1 
       10 32506 3 1  9 TYR CZ   C   8.625   6.785 -19.096 1.00 . C C . 207 TYR CZ   1 1 
       10 32507 3 1  9 TYR H    H   3.931   8.994 -19.058 1.00 . C C . 207 TYR H    1 1 
       10 32508 3 1  9 TYR HA   H   3.889   6.577 -17.463 1.00 . C C . 207 TYR HA   1 1 
       10 32509 3 1  9 TYR HB2  H   5.182   9.277 -16.995 1.00 . C C . 207 TYR HB2  1 1 
       10 32510 3 1  9 TYR HB3  H   5.306   7.898 -15.908 1.00 . C C . 207 TYR HB3  1 1 
       10 32511 3 1  9 TYR HD1  H   5.955   8.820 -19.463 1.00 . C C . 207 TYR HD1  1 1 
       10 32512 3 1  9 TYR HD2  H   7.111   6.480 -16.119 1.00 . C C . 207 TYR HD2  1 1 
       10 32513 3 1  9 TYR HE1  H   7.941   8.007 -20.713 1.00 . C C . 207 TYR HE1  1 1 
       10 32514 3 1  9 TYR HE2  H   9.068   5.658 -17.339 1.00 . C C . 207 TYR HE2  1 1 
       10 32515 3 1  9 TYR HH   H   9.735   5.361 -19.646 1.00 . C C . 207 TYR HH   1 1 
       10 32516 3 1  9 TYR N    N   3.635   8.091 -18.803 1.00 . C C . 207 TYR N    1 1 
       10 32517 3 1  9 TYR O    O   2.674   9.249 -16.124 1.00 . C C . 207 TYR O    1 1 
       10 32518 3 1  9 TYR OH   O   9.728   6.318 -19.780 1.00 . C C . 207 TYR OH   1 1 
       10 32519 3 1 10 ARG C    C   0.526   6.920 -14.381 1.00 . C C . 208 ARG C    1 1 
       10 32520 3 1 10 ARG CA   C   0.527   7.579 -15.740 1.00 . C C . 208 ARG CA   1 1 
       10 32521 3 1 10 ARG CB   C  -0.686   7.137 -16.536 1.00 . C C . 208 ARG CB   1 1 
       10 32522 3 1 10 ARG CD   C  -1.915   7.249 -18.699 1.00 . C C . 208 ARG CD   1 1 
       10 32523 3 1 10 ARG CG   C  -0.729   7.741 -17.922 1.00 . C C . 208 ARG CG   1 1 
       10 32524 3 1 10 ARG CZ   C  -4.356   7.092 -18.269 1.00 . C C . 208 ARG CZ   1 1 
       10 32525 3 1 10 ARG H    H   1.823   6.363 -16.860 1.00 . C C . 208 ARG H    1 1 
       10 32526 3 1 10 ARG HA   H   0.487   8.653 -15.635 1.00 . C C . 208 ARG HA   1 1 
       10 32527 3 1 10 ARG HB2  H  -0.667   6.061 -16.629 1.00 . C C . 208 ARG HB2  1 1 
       10 32528 3 1 10 ARG HB3  H  -1.582   7.430 -16.009 1.00 . C C . 208 ARG HB3  1 1 
       10 32529 3 1 10 ARG HD2  H  -1.809   7.571 -19.722 1.00 . C C . 208 ARG HD2  1 1 
       10 32530 3 1 10 ARG HD3  H  -1.889   6.175 -18.637 1.00 . C C . 208 ARG HD3  1 1 
       10 32531 3 1 10 ARG HE   H  -3.170   8.635 -17.758 1.00 . C C . 208 ARG HE   1 1 
       10 32532 3 1 10 ARG HG2  H  -0.790   8.816 -17.834 1.00 . C C . 208 ARG HG2  1 1 
       10 32533 3 1 10 ARG HG3  H   0.176   7.472 -18.448 1.00 . C C . 208 ARG HG3  1 1 
       10 32534 3 1 10 ARG HH11 H  -3.580   5.342 -19.025 1.00 . C C . 208 ARG HH11 1 1 
       10 32535 3 1 10 ARG HH12 H  -5.253   5.326 -18.855 1.00 . C C . 208 ARG HH12 1 1 
       10 32536 3 1 10 ARG HH21 H  -5.457   8.637 -17.501 1.00 . C C . 208 ARG HH21 1 1 
       10 32537 3 1 10 ARG HH22 H  -6.389   7.291 -17.922 1.00 . C C . 208 ARG HH22 1 1 
       10 32538 3 1 10 ARG N    N   1.730   7.252 -16.463 1.00 . C C . 208 ARG N    1 1 
       10 32539 3 1 10 ARG NE   N  -3.194   7.729 -18.169 1.00 . C C . 208 ARG NE   1 1 
       10 32540 3 1 10 ARG NH1  N  -4.402   5.847 -18.739 1.00 . C C . 208 ARG NH1  1 1 
       10 32541 3 1 10 ARG NH2  N  -5.470   7.701 -17.874 1.00 . C C . 208 ARG NH2  1 1 
       10 32542 3 1 10 ARG O    O   0.841   5.722 -14.252 1.00 . C C . 208 ARG O    1 1 
       10 32543 3 1 11 CYS C    C  -1.307   6.994 -11.598 1.00 . C C . 209 CYS C    1 1 
       10 32544 3 1 11 CYS CA   C   0.146   7.177 -12.038 1.00 . C C . 209 CYS CA   1 1 
       10 32545 3 1 11 CYS CB   C   0.902   8.118 -11.097 1.00 . C C . 209 CYS CB   1 1 
       10 32546 3 1 11 CYS H    H  -0.045   8.622 -13.519 1.00 . C C . 209 CYS H    1 1 
       10 32547 3 1 11 CYS HA   H   0.635   6.214 -12.039 1.00 . C C . 209 CYS HA   1 1 
       10 32548 3 1 11 CYS HB2  H   0.449   9.097 -11.132 1.00 . C C . 209 CYS HB2  1 1 
       10 32549 3 1 11 CYS HB3  H   0.846   7.732 -10.090 1.00 . C C . 209 CYS HB3  1 1 
       10 32550 3 1 11 CYS N    N   0.194   7.679 -13.379 1.00 . C C . 209 CYS N    1 1 
       10 32551 3 1 11 CYS O    O  -2.188   7.683 -12.097 1.00 . C C . 209 CYS O    1 1 
       10 32552 3 1 11 CYS SG   S   2.670   8.308 -11.522 1.00 . C C . 209 CYS SG   1 1 
       10 32553 3 1 12 PRO C    C  -3.713   6.950  -9.733 1.00 . C C . 210 PRO C    1 1 
       10 32554 3 1 12 PRO CA   C  -2.913   5.721 -10.165 1.00 . C C . 210 PRO CA   1 1 
       10 32555 3 1 12 PRO CB   C  -2.596   4.866  -8.945 1.00 . C C . 210 PRO CB   1 1 
       10 32556 3 1 12 PRO CD   C  -0.571   5.066 -10.153 1.00 . C C . 210 PRO CD   1 1 
       10 32557 3 1 12 PRO CG   C  -1.410   4.108  -9.348 1.00 . C C . 210 PRO CG   1 1 
       10 32558 3 1 12 PRO HA   H  -3.511   5.134 -10.845 1.00 . C C . 210 PRO HA   1 1 
       10 32559 3 1 12 PRO HB2  H  -2.457   5.459  -8.062 1.00 . C C . 210 PRO HB2  1 1 
       10 32560 3 1 12 PRO HB3  H  -3.415   4.206  -8.726 1.00 . C C . 210 PRO HB3  1 1 
       10 32561 3 1 12 PRO HD2  H   0.141   5.577  -9.522 1.00 . C C . 210 PRO HD2  1 1 
       10 32562 3 1 12 PRO HD3  H  -0.067   4.542 -10.950 1.00 . C C . 210 PRO HD3  1 1 
       10 32563 3 1 12 PRO HG2  H  -0.899   3.739  -8.472 1.00 . C C . 210 PRO HG2  1 1 
       10 32564 3 1 12 PRO HG3  H  -1.745   3.290  -9.962 1.00 . C C . 210 PRO HG3  1 1 
       10 32565 3 1 12 PRO N    N  -1.569   6.013 -10.697 1.00 . C C . 210 PRO N    1 1 
       10 32566 3 1 12 PRO O    O  -4.900   7.070 -10.054 1.00 . C C . 210 PRO O    1 1 
       10 32567 3 1 13 CYS C    C  -3.550  10.250  -9.324 1.00 . C C . 211 CYS C    1 1 
       10 32568 3 1 13 CYS CA   C  -3.780   8.989  -8.486 1.00 . C C . 211 CYS CA   1 1 
       10 32569 3 1 13 CYS CB   C  -3.416   9.219  -7.037 1.00 . C C . 211 CYS CB   1 1 
       10 32570 3 1 13 CYS H    H  -2.133   7.744  -8.810 1.00 . C C . 211 CYS H    1 1 
       10 32571 3 1 13 CYS HA   H  -4.833   8.761  -8.529 1.00 . C C . 211 CYS HA   1 1 
       10 32572 3 1 13 CYS HB2  H  -3.946  10.088  -6.675 1.00 . C C . 211 CYS HB2  1 1 
       10 32573 3 1 13 CYS HB3  H  -3.716   8.360  -6.456 1.00 . C C . 211 CYS HB3  1 1 
       10 32574 3 1 13 CYS N    N  -3.089   7.837  -9.001 1.00 . C C . 211 CYS N    1 1 
       10 32575 3 1 13 CYS O    O  -2.680  10.290 -10.205 1.00 . C C . 211 CYS O    1 1 
       10 32576 3 1 13 CYS SG   S  -1.633   9.498  -6.738 1.00 . C C . 211 CYS SG   1 1 
       10 32577 3 1 14 ARG C    C  -3.412  13.591  -9.008 1.00 . C C . 212 ARG C    1 1 
       10 32578 3 1 14 ARG CA   C  -4.294  12.547  -9.727 1.00 . C C . 212 ARG CA   1 1 
       10 32579 3 1 14 ARG CB   C  -5.731  13.058  -9.961 1.00 . C C . 212 ARG CB   1 1 
       10 32580 3 1 14 ARG CD   C  -8.021  13.454  -9.005 1.00 . C C . 212 ARG CD   1 1 
       10 32581 3 1 14 ARG CG   C  -6.615  12.973  -8.733 1.00 . C C . 212 ARG CG   1 1 
       10 32582 3 1 14 ARG CZ   C  -9.987  13.973  -7.563 1.00 . C C . 212 ARG CZ   1 1 
       10 32583 3 1 14 ARG H    H  -4.976  11.165  -8.289 1.00 . C C . 212 ARG H    1 1 
       10 32584 3 1 14 ARG HA   H  -3.847  12.352 -10.690 1.00 . C C . 212 ARG HA   1 1 
       10 32585 3 1 14 ARG HB2  H  -5.688  14.096 -10.252 1.00 . C C . 212 ARG HB2  1 1 
       10 32586 3 1 14 ARG HB3  H  -6.190  12.483 -10.749 1.00 . C C . 212 ARG HB3  1 1 
       10 32587 3 1 14 ARG HD2  H  -7.990  14.500  -9.270 1.00 . C C . 212 ARG HD2  1 1 
       10 32588 3 1 14 ARG HD3  H  -8.430  12.881  -9.823 1.00 . C C . 212 ARG HD3  1 1 
       10 32589 3 1 14 ARG HE   H  -8.562  12.575  -7.210 1.00 . C C . 212 ARG HE   1 1 
       10 32590 3 1 14 ARG HG2  H  -6.665  11.945  -8.411 1.00 . C C . 212 ARG HG2  1 1 
       10 32591 3 1 14 ARG HG3  H  -6.181  13.574  -7.947 1.00 . C C . 212 ARG HG3  1 1 
       10 32592 3 1 14 ARG HH11 H  -9.943  15.092  -9.279 1.00 . C C . 212 ARG HH11 1 1 
       10 32593 3 1 14 ARG HH12 H -11.245  15.450  -8.262 1.00 . C C . 212 ARG HH12 1 1 
       10 32594 3 1 14 ARG HH21 H -10.378  13.044  -5.779 1.00 . C C . 212 ARG HH21 1 1 
       10 32595 3 1 14 ARG HH22 H -11.497  14.237  -6.210 1.00 . C C . 212 ARG HH22 1 1 
       10 32596 3 1 14 ARG N    N  -4.337  11.271  -9.024 1.00 . C C . 212 ARG N    1 1 
       10 32597 3 1 14 ARG NE   N  -8.875  13.275  -7.827 1.00 . C C . 212 ARG NE   1 1 
       10 32598 3 1 14 ARG NH1  N -10.423  14.895  -8.419 1.00 . C C . 212 ARG NH1  1 1 
       10 32599 3 1 14 ARG NH2  N -10.662  13.734  -6.448 1.00 . C C . 212 ARG NH2  1 1 
       10 32600 3 1 14 ARG O    O  -2.636  14.296  -9.649 1.00 . C C . 212 ARG O    1 1 
       10 32601 3 1 15 PHE C    C  -2.221  13.906  -5.635 1.00 . C C . 213 PHE C    1 1 
       10 32602 3 1 15 PHE CA   C  -2.724  14.605  -6.890 1.00 . C C . 213 PHE CA   1 1 
       10 32603 3 1 15 PHE CB   C  -3.493  15.916  -6.549 1.00 . C C . 213 PHE CB   1 1 
       10 32604 3 1 15 PHE CD1  C  -4.826  15.690  -4.414 1.00 . C C . 213 PHE CD1  1 1 
       10 32605 3 1 15 PHE CD2  C  -5.986  15.639  -6.492 1.00 . C C . 213 PHE CD2  1 1 
       10 32606 3 1 15 PHE CE1  C  -6.022  15.538  -3.740 1.00 . C C . 213 PHE CE1  1 1 
       10 32607 3 1 15 PHE CE2  C  -7.182  15.487  -5.827 1.00 . C C . 213 PHE CE2  1 1 
       10 32608 3 1 15 PHE CG   C  -4.796  15.741  -5.802 1.00 . C C . 213 PHE CG   1 1 
       10 32609 3 1 15 PHE CZ   C  -7.204  15.437  -4.448 1.00 . C C . 213 PHE CZ   1 1 
       10 32610 3 1 15 PHE H    H  -4.173  13.106  -7.211 1.00 . C C . 213 PHE H    1 1 
       10 32611 3 1 15 PHE HA   H  -1.858  14.847  -7.488 1.00 . C C . 213 PHE HA   1 1 
       10 32612 3 1 15 PHE HB2  H  -2.858  16.544  -5.943 1.00 . C C . 213 PHE HB2  1 1 
       10 32613 3 1 15 PHE HB3  H  -3.705  16.433  -7.473 1.00 . C C . 213 PHE HB3  1 1 
       10 32614 3 1 15 PHE HD1  H  -3.903  15.769  -3.859 1.00 . C C . 213 PHE HD1  1 1 
       10 32615 3 1 15 PHE HD2  H  -5.975  15.677  -7.571 1.00 . C C . 213 PHE HD2  1 1 
       10 32616 3 1 15 PHE HE1  H  -6.034  15.499  -2.660 1.00 . C C . 213 PHE HE1  1 1 
       10 32617 3 1 15 PHE HE2  H  -8.095  15.410  -6.398 1.00 . C C . 213 PHE HE2  1 1 
       10 32618 3 1 15 PHE HZ   H  -8.141  15.319  -3.925 1.00 . C C . 213 PHE HZ   1 1 
       10 32619 3 1 15 PHE N    N  -3.536  13.681  -7.686 1.00 . C C . 213 PHE N    1 1 
       10 32620 3 1 15 PHE O    O  -2.940  13.070  -5.059 1.00 . C C . 213 PHE O    1 1 
       10 32621 3 1 16 PHE C    C   0.191  14.502  -3.051 1.00 . C C . 214 PHE C    1 1 
       10 32622 3 1 16 PHE CA   C  -0.419  13.541  -4.071 1.00 . C C . 214 PHE CA   1 1 
       10 32623 3 1 16 PHE CB   C   0.647  12.507  -4.522 1.00 . C C . 214 PHE CB   1 1 
       10 32624 3 1 16 PHE CD1  C   2.076  13.556  -6.312 1.00 . C C . 214 PHE CD1  1 1 
       10 32625 3 1 16 PHE CD2  C   3.025  13.214  -4.149 1.00 . C C . 214 PHE CD2  1 1 
       10 32626 3 1 16 PHE CE1  C   3.267  14.106  -6.743 1.00 . C C . 214 PHE CE1  1 1 
       10 32627 3 1 16 PHE CE2  C   4.207  13.758  -4.569 1.00 . C C . 214 PHE CE2  1 1 
       10 32628 3 1 16 PHE CG   C   1.939  13.104  -5.011 1.00 . C C . 214 PHE CG   1 1 
       10 32629 3 1 16 PHE CZ   C   4.334  14.210  -5.870 1.00 . C C . 214 PHE CZ   1 1 
       10 32630 3 1 16 PHE H    H  -0.513  14.964  -5.635 1.00 . C C . 214 PHE H    1 1 
       10 32631 3 1 16 PHE HA   H  -1.209  13.008  -3.567 1.00 . C C . 214 PHE HA   1 1 
       10 32632 3 1 16 PHE HB2  H   0.886  11.862  -3.689 1.00 . C C . 214 PHE HB2  1 1 
       10 32633 3 1 16 PHE HB3  H   0.233  11.906  -5.318 1.00 . C C . 214 PHE HB3  1 1 
       10 32634 3 1 16 PHE HD1  H   1.238  13.476  -6.988 1.00 . C C . 214 PHE HD1  1 1 
       10 32635 3 1 16 PHE HD2  H   2.949  12.864  -3.129 1.00 . C C . 214 PHE HD2  1 1 
       10 32636 3 1 16 PHE HE1  H   3.365  14.456  -7.759 1.00 . C C . 214 PHE HE1  1 1 
       10 32637 3 1 16 PHE HE2  H   5.018  13.823  -3.856 1.00 . C C . 214 PHE HE2  1 1 
       10 32638 3 1 16 PHE HZ   H   5.268  14.640  -6.204 1.00 . C C . 214 PHE HZ   1 1 
       10 32639 3 1 16 PHE N    N  -1.018  14.236  -5.201 1.00 . C C . 214 PHE N    1 1 
       10 32640 3 1 16 PHE O    O   0.557  15.632  -3.368 1.00 . C C . 214 PHE O    1 1 
       10 32641 3 1 17 GLU C    C   2.082  13.944  -0.346 1.00 . C C . 215 GLU C    1 1 
       10 32642 3 1 17 GLU CA   C   0.862  14.735  -0.761 1.00 . C C . 215 GLU CA   1 1 
       10 32643 3 1 17 GLU CB   C  -0.100  14.858   0.427 1.00 . C C . 215 GLU CB   1 1 
       10 32644 3 1 17 GLU CD   C   1.155  16.762   1.686 1.00 . C C . 215 GLU CD   1 1 
       10 32645 3 1 17 GLU CG   C   0.531  15.373   1.731 1.00 . C C . 215 GLU CG   1 1 
       10 32646 3 1 17 GLU H    H  -0.174  13.181  -1.635 1.00 . C C . 215 GLU H    1 1 
       10 32647 3 1 17 GLU HA   H   1.154  15.723  -1.085 1.00 . C C . 215 GLU HA   1 1 
       10 32648 3 1 17 GLU HB2  H  -0.905  15.519   0.148 1.00 . C C . 215 GLU HB2  1 1 
       10 32649 3 1 17 GLU HB3  H  -0.517  13.880   0.618 1.00 . C C . 215 GLU HB3  1 1 
       10 32650 3 1 17 GLU HG2  H  -0.216  15.384   2.510 1.00 . C C . 215 GLU HG2  1 1 
       10 32651 3 1 17 GLU HG3  H   1.307  14.671   2.001 1.00 . C C . 215 GLU HG3  1 1 
       10 32652 3 1 17 GLU N    N   0.229  14.058  -1.840 1.00 . C C . 215 GLU N    1 1 
       10 32653 3 1 17 GLU O    O   2.130  12.719  -0.494 1.00 . C C . 215 GLU O    1 1 
       10 32654 3 1 17 GLU OE1  O   2.172  16.944   0.989 1.00 . C C . 215 GLU OE1  1 1 
       10 32655 3 1 17 GLU OE2  O   0.649  17.661   2.381 1.00 . C C . 215 GLU OE2  1 1 
       10 32656 3 1 18 SER C    C   4.297  14.382   2.149 1.00 . C C . 216 SER C    1 1 
       10 32657 3 1 18 SER CA   C   4.193  14.033   0.653 1.00 . C C . 216 SER CA   1 1 
       10 32658 3 1 18 SER CB   C   5.383  14.539  -0.107 1.00 . C C . 216 SER CB   1 1 
       10 32659 3 1 18 SER H    H   2.934  15.608   0.179 1.00 . C C . 216 SER H    1 1 
       10 32660 3 1 18 SER HA   H   4.096  12.970   0.487 1.00 . C C . 216 SER HA   1 1 
       10 32661 3 1 18 SER HB2  H   5.467  15.601   0.061 1.00 . C C . 216 SER HB2  1 1 
       10 32662 3 1 18 SER HB3  H   6.287  14.059   0.236 1.00 . C C . 216 SER HB3  1 1 
       10 32663 3 1 18 SER HG   H   4.411  13.791  -1.601 1.00 . C C . 216 SER HG   1 1 
       10 32664 3 1 18 SER N    N   3.039  14.625   0.142 1.00 . C C . 216 SER N    1 1 
       10 32665 3 1 18 SER O    O   4.412  13.522   2.997 1.00 . C C . 216 SER O    1 1 
       10 32666 3 1 18 SER OG   O   5.223  14.294  -1.486 1.00 . C C . 216 SER OG   1 1 
       10 32667 3 1 19 HIS C    C   2.986  15.898   4.651 1.00 . C C . 217 HIS C    1 1 
       10 32668 3 1 19 HIS CA   C   4.288  16.062   3.871 1.00 . C C . 217 HIS CA   1 1 
       10 32669 3 1 19 HIS CB   C   4.823  17.490   3.971 1.00 . C C . 217 HIS CB   1 1 
       10 32670 3 1 19 HIS CD2  C   7.329  16.847   3.871 1.00 . C C . 217 HIS CD2  1 1 
       10 32671 3 1 19 HIS CE1  C   8.059  18.574   2.760 1.00 . C C . 217 HIS CE1  1 1 
       10 32672 3 1 19 HIS CG   C   6.264  17.621   3.577 1.00 . C C . 217 HIS CG   1 1 
       10 32673 3 1 19 HIS H    H   3.901  16.302   1.797 1.00 . C C . 217 HIS H    1 1 
       10 32674 3 1 19 HIS HA   H   5.011  15.394   4.317 1.00 . C C . 217 HIS HA   1 1 
       10 32675 3 1 19 HIS HB2  H   4.247  18.130   3.320 1.00 . C C . 217 HIS HB2  1 1 
       10 32676 3 1 19 HIS HB3  H   4.722  17.835   4.989 1.00 . C C . 217 HIS HB3  1 1 
       10 32677 3 1 19 HIS HD1  H   6.203  19.415   2.494 1.00 . C C . 217 HIS HD1  1 1 
       10 32678 3 1 19 HIS HD2  H   7.298  15.890   4.368 1.00 . C C . 217 HIS HD2  1 1 
       10 32679 3 1 19 HIS HE1  H   8.710  19.275   2.261 1.00 . C C . 217 HIS HE1  1 1 
       10 32680 3 1 19 HIS HE2  H   9.252  16.981   3.098 1.00 . C C . 217 HIS HE2  1 1 
       10 32681 3 1 19 HIS N    N   4.154  15.637   2.482 1.00 . C C . 217 HIS N    1 1 
       10 32682 3 1 19 HIS ND1  N   6.759  18.685   2.876 1.00 . C C . 217 HIS ND1  1 1 
       10 32683 3 1 19 HIS NE2  N   8.437  17.467   3.356 1.00 . C C . 217 HIS NE2  1 1 
       10 32684 3 1 19 HIS O    O   2.674  16.697   5.544 1.00 . C C . 217 HIS O    1 1 
       10 32685 3 1 20 VAL C    C   1.429  13.994   6.425 1.00 . C C . 218 VAL C    1 1 
       10 32686 3 1 20 VAL CA   C   1.033  14.503   5.029 1.00 . C C . 218 VAL CA   1 1 
       10 32687 3 1 20 VAL CB   C   0.240  13.372   4.275 1.00 . C C . 218 VAL CB   1 1 
       10 32688 3 1 20 VAL CG1  C   0.741  11.981   4.594 1.00 . C C . 218 VAL CG1  1 1 
       10 32689 3 1 20 VAL CG2  C  -1.277  13.520   4.405 1.00 . C C . 218 VAL CG2  1 1 
       10 32690 3 1 20 VAL H    H   2.567  14.287   3.588 1.00 . C C . 218 VAL H    1 1 
       10 32691 3 1 20 VAL HA   H   0.418  15.386   5.122 1.00 . C C . 218 VAL HA   1 1 
       10 32692 3 1 20 VAL HB   H   0.492  13.439   3.227 1.00 . C C . 218 VAL HB   1 1 
       10 32693 3 1 20 VAL HG11 H   0.117  11.249   4.105 1.00 . C C . 218 VAL HG11 1 1 
       10 32694 3 1 20 VAL HG12 H   0.714  11.826   5.663 1.00 . C C . 218 VAL HG12 1 1 
       10 32695 3 1 20 VAL HG13 H   1.756  11.884   4.238 1.00 . C C . 218 VAL HG13 1 1 
       10 32696 3 1 20 VAL HG21 H  -1.571  13.580   5.443 1.00 . C C . 218 VAL HG21 1 1 
       10 32697 3 1 20 VAL HG22 H  -1.752  12.672   3.934 1.00 . C C . 218 VAL HG22 1 1 
       10 32698 3 1 20 VAL HG23 H  -1.591  14.407   3.865 1.00 . C C . 218 VAL HG23 1 1 
       10 32699 3 1 20 VAL N    N   2.255  14.843   4.332 1.00 . C C . 218 VAL N    1 1 
       10 32700 3 1 20 VAL O    O   2.591  13.622   6.650 1.00 . C C . 218 VAL O    1 1 
       10 32701 3 1 21 ALA C    C   0.485  12.041   8.823 1.00 . C C . 219 ALA C    1 1 
       10 32702 3 1 21 ALA CA   C   0.841  13.509   8.664 1.00 . C C . 219 ALA CA   1 1 
       10 32703 3 1 21 ALA CB   C   0.140  14.358   9.716 1.00 . C C . 219 ALA CB   1 1 
       10 32704 3 1 21 ALA H    H  -0.398  14.247   7.101 1.00 . C C . 219 ALA H    1 1 
       10 32705 3 1 21 ALA HA   H   1.908  13.617   8.784 1.00 . C C . 219 ALA HA   1 1 
       10 32706 3 1 21 ALA HB1  H   0.435  14.032  10.703 1.00 . C C . 219 ALA HB1  1 1 
       10 32707 3 1 21 ALA HB2  H  -0.929  14.252   9.607 1.00 . C C . 219 ALA HB2  1 1 
       10 32708 3 1 21 ALA HB3  H   0.418  15.394   9.582 1.00 . C C . 219 ALA HB3  1 1 
       10 32709 3 1 21 ALA N    N   0.516  13.968   7.334 1.00 . C C . 219 ALA N    1 1 
       10 32710 3 1 21 ALA O    O  -0.620  11.625   8.468 1.00 . C C . 219 ALA O    1 1 
       10 32711 3 1 22 ARG C    C   0.115   9.683  10.710 1.00 . C C . 220 ARG C    1 1 
       10 32712 3 1 22 ARG CA   C   1.157   9.832   9.590 1.00 . C C . 220 ARG CA   1 1 
       10 32713 3 1 22 ARG CB   C   2.421   9.081   9.989 1.00 . C C . 220 ARG CB   1 1 
       10 32714 3 1 22 ARG CD   C   3.216   6.960  11.078 1.00 . C C . 220 ARG CD   1 1 
       10 32715 3 1 22 ARG CG   C   2.180   7.591  10.198 1.00 . C C . 220 ARG CG   1 1 
       10 32716 3 1 22 ARG CZ   C   5.500   5.987  10.776 1.00 . C C . 220 ARG CZ   1 1 
       10 32717 3 1 22 ARG H    H   2.280  11.635   9.611 1.00 . C C . 220 ARG H    1 1 
       10 32718 3 1 22 ARG HA   H   0.769   9.428   8.667 1.00 . C C . 220 ARG HA   1 1 
       10 32719 3 1 22 ARG HB2  H   3.115   9.182   9.166 1.00 . C C . 220 ARG HB2  1 1 
       10 32720 3 1 22 ARG HB3  H   2.837   9.503  10.892 1.00 . C C . 220 ARG HB3  1 1 
       10 32721 3 1 22 ARG HD2  H   3.185   7.573  11.965 1.00 . C C . 220 ARG HD2  1 1 
       10 32722 3 1 22 ARG HD3  H   2.861   5.966  11.287 1.00 . C C . 220 ARG HD3  1 1 
       10 32723 3 1 22 ARG HE   H   4.821   7.757  10.007 1.00 . C C . 220 ARG HE   1 1 
       10 32724 3 1 22 ARG HG2  H   1.217   7.427  10.660 1.00 . C C . 220 ARG HG2  1 1 
       10 32725 3 1 22 ARG HG3  H   2.189   7.066   9.252 1.00 . C C . 220 ARG HG3  1 1 
       10 32726 3 1 22 ARG HH11 H   4.250   4.763  11.827 1.00 . C C . 220 ARG HH11 1 1 
       10 32727 3 1 22 ARG HH12 H   5.835   4.170  11.670 1.00 . C C . 220 ARG HH12 1 1 
       10 32728 3 1 22 ARG HH21 H   7.061   6.908   9.818 1.00 . C C . 220 ARG HH21 1 1 
       10 32729 3 1 22 ARG HH22 H   7.422   5.403  10.527 1.00 . C C . 220 ARG HH22 1 1 
       10 32730 3 1 22 ARG N    N   1.414  11.250   9.357 1.00 . C C . 220 ARG N    1 1 
       10 32731 3 1 22 ARG NE   N   4.582   6.959  10.533 1.00 . C C . 220 ARG NE   1 1 
       10 32732 3 1 22 ARG NH1  N   5.170   4.899  11.469 1.00 . C C . 220 ARG NH1  1 1 
       10 32733 3 1 22 ARG NH2  N   6.737   6.113  10.337 1.00 . C C . 220 ARG NH2  1 1 
       10 32734 3 1 22 ARG O    O  -0.605   8.702  10.788 1.00 . C C . 220 ARG O    1 1 
       10 32735 3 1 23 ALA C    C  -2.331  10.942  12.111 1.00 . C C . 221 ALA C    1 1 
       10 32736 3 1 23 ALA CA   C  -0.923  10.694  12.650 1.00 . C C . 221 ALA CA   1 1 
       10 32737 3 1 23 ALA CB   C  -0.550  11.754  13.680 1.00 . C C . 221 ALA CB   1 1 
       10 32738 3 1 23 ALA H    H   0.670  11.430  11.467 1.00 . C C . 221 ALA H    1 1 
       10 32739 3 1 23 ALA HA   H  -0.904   9.727  13.127 1.00 . C C . 221 ALA HA   1 1 
       10 32740 3 1 23 ALA HB1  H  -1.250  11.717  14.503 1.00 . C C . 221 ALA HB1  1 1 
       10 32741 3 1 23 ALA HB2  H  -0.586  12.730  13.221 1.00 . C C . 221 ALA HB2  1 1 
       10 32742 3 1 23 ALA HB3  H   0.448  11.570  14.049 1.00 . C C . 221 ALA HB3  1 1 
       10 32743 3 1 23 ALA N    N   0.045  10.677  11.564 1.00 . C C . 221 ALA N    1 1 
       10 32744 3 1 23 ALA O    O  -3.315  10.806  12.833 1.00 . C C . 221 ALA O    1 1 
       10 32745 3 1 24 ASN C    C  -4.080  10.557   9.185 1.00 . C C . 222 ASN C    1 1 
       10 32746 3 1 24 ASN CA   C  -3.656  11.650  10.208 1.00 . C C . 222 ASN CA   1 1 
       10 32747 3 1 24 ASN CB   C  -3.498  13.031   9.521 1.00 . C C . 222 ASN CB   1 1 
       10 32748 3 1 24 ASN CG   C  -4.782  13.623   8.944 1.00 . C C . 222 ASN CG   1 1 
       10 32749 3 1 24 ASN H    H  -1.583  11.350  10.309 1.00 . C C . 222 ASN H    1 1 
       10 32750 3 1 24 ASN HA   H  -4.413  11.731  10.973 1.00 . C C . 222 ASN HA   1 1 
       10 32751 3 1 24 ASN HB2  H  -3.115  13.733  10.246 1.00 . C C . 222 ASN HB2  1 1 
       10 32752 3 1 24 ASN HB3  H  -2.775  12.936   8.725 1.00 . C C . 222 ASN HB3  1 1 
       10 32753 3 1 24 ASN HD21 H  -3.735  14.602   7.564 1.00 . C C . 222 ASN HD21 1 1 
       10 32754 3 1 24 ASN HD22 H  -5.435  14.824   7.485 1.00 . C C . 222 ASN HD22 1 1 
       10 32755 3 1 24 ASN N    N  -2.403  11.309  10.842 1.00 . C C . 222 ASN N    1 1 
       10 32756 3 1 24 ASN ND2  N  -4.639  14.426   7.906 1.00 . C C . 222 ASN ND2  1 1 
       10 32757 3 1 24 ASN O    O  -5.188  10.602   8.642 1.00 . C C . 222 ASN O    1 1 
       10 32758 3 1 24 ASN OD1  O  -5.888  13.385   9.443 1.00 . C C . 222 ASN OD1  1 1 
       10 32759 3 1 25 VAL C    C  -4.225   7.296   8.590 1.00 . C C . 223 VAL C    1 1 
       10 32760 3 1 25 VAL CA   C  -3.566   8.520   7.950 1.00 . C C . 223 VAL CA   1 1 
       10 32761 3 1 25 VAL CB   C  -2.331   8.103   7.093 1.00 . C C . 223 VAL CB   1 1 
       10 32762 3 1 25 VAL CG1  C  -1.178   7.765   7.980 1.00 . C C . 223 VAL CG1  1 1 
       10 32763 3 1 25 VAL CG2  C  -2.655   6.891   6.261 1.00 . C C . 223 VAL CG2  1 1 
       10 32764 3 1 25 VAL H    H  -2.385   9.435   9.463 1.00 . C C . 223 VAL H    1 1 
       10 32765 3 1 25 VAL HA   H  -4.299   8.971   7.297 1.00 . C C . 223 VAL HA   1 1 
       10 32766 3 1 25 VAL HB   H  -2.058   8.910   6.430 1.00 . C C . 223 VAL HB   1 1 
       10 32767 3 1 25 VAL HG11 H  -1.449   6.922   8.603 1.00 . C C . 223 VAL HG11 1 1 
       10 32768 3 1 25 VAL HG12 H  -0.978   8.611   8.618 1.00 . C C . 223 VAL HG12 1 1 
       10 32769 3 1 25 VAL HG13 H  -0.307   7.519   7.391 1.00 . C C . 223 VAL HG13 1 1 
       10 32770 3 1 25 VAL HG21 H  -1.804   6.611   5.658 1.00 . C C . 223 VAL HG21 1 1 
       10 32771 3 1 25 VAL HG22 H  -3.519   7.098   5.649 1.00 . C C . 223 VAL HG22 1 1 
       10 32772 3 1 25 VAL HG23 H  -2.876   6.103   6.974 1.00 . C C . 223 VAL HG23 1 1 
       10 32773 3 1 25 VAL N    N  -3.227   9.549   8.954 1.00 . C C . 223 VAL N    1 1 
       10 32774 3 1 25 VAL O    O  -3.859   6.903   9.678 1.00 . C C . 223 VAL O    1 1 
       10 32775 3 1 26 LYS C    C  -5.243   4.270   7.917 1.00 . C C . 224 LYS C    1 1 
       10 32776 3 1 26 LYS CA   C  -5.895   5.562   8.442 1.00 . C C . 224 LYS CA   1 1 
       10 32777 3 1 26 LYS CB   C  -7.372   5.607   8.065 1.00 . C C . 224 LYS CB   1 1 
       10 32778 3 1 26 LYS CD   C  -9.709   5.011   8.771 1.00 . C C . 224 LYS CD   1 1 
       10 32779 3 1 26 LYS CE   C -10.192   4.521   7.421 1.00 . C C . 224 LYS CE   1 1 
       10 32780 3 1 26 LYS CG   C  -8.222   4.810   9.002 1.00 . C C . 224 LYS CG   1 1 
       10 32781 3 1 26 LYS H    H  -5.550   7.093   7.065 1.00 . C C . 224 LYS H    1 1 
       10 32782 3 1 26 LYS HA   H  -5.812   5.593   9.519 1.00 . C C . 224 LYS HA   1 1 
       10 32783 3 1 26 LYS HB2  H  -7.718   6.626   8.017 1.00 . C C . 224 LYS HB2  1 1 
       10 32784 3 1 26 LYS HB3  H  -7.469   5.162   7.082 1.00 . C C . 224 LYS HB3  1 1 
       10 32785 3 1 26 LYS HD2  H -10.267   4.508   9.546 1.00 . C C . 224 LYS HD2  1 1 
       10 32786 3 1 26 LYS HD3  H  -9.883   6.075   8.833 1.00 . C C . 224 LYS HD3  1 1 
       10 32787 3 1 26 LYS HE2  H  -9.681   5.073   6.645 1.00 . C C . 224 LYS HE2  1 1 
       10 32788 3 1 26 LYS HE3  H  -9.964   3.469   7.331 1.00 . C C . 224 LYS HE3  1 1 
       10 32789 3 1 26 LYS HG2  H  -7.954   3.768   8.947 1.00 . C C . 224 LYS HG2  1 1 
       10 32790 3 1 26 LYS HG3  H  -7.959   5.231   9.964 1.00 . C C . 224 LYS HG3  1 1 
       10 32791 3 1 26 LYS HZ1  H -12.156   4.209   8.031 1.00 . C C . 224 LYS HZ1  1 1 
       10 32792 3 1 26 LYS HZ2  H -12.028   4.388   6.362 1.00 . C C . 224 LYS HZ2  1 1 
       10 32793 3 1 26 LYS HZ3  H -11.916   5.717   7.405 1.00 . C C . 224 LYS HZ3  1 1 
       10 32794 3 1 26 LYS N    N  -5.228   6.721   7.913 1.00 . C C . 224 LYS N    1 1 
       10 32795 3 1 26 LYS NZ   N -11.657   4.718   7.273 1.00 . C C . 224 LYS NZ   1 1 
       10 32796 3 1 26 LYS O    O  -5.164   3.271   8.622 1.00 . C C . 224 LYS O    1 1 
       10 32797 3 1 27 HIS C    C  -3.660   3.546   4.594 1.00 . C C . 225 HIS C    1 1 
       10 32798 3 1 27 HIS CA   C  -4.138   3.163   5.982 1.00 . C C . 225 HIS CA   1 1 
       10 32799 3 1 27 HIS CB   C  -5.046   1.917   5.899 1.00 . C C . 225 HIS CB   1 1 
       10 32800 3 1 27 HIS CD2  C  -7.589   1.607   5.705 1.00 . C C . 225 HIS CD2  1 1 
       10 32801 3 1 27 HIS CE1  C  -8.026   3.106   4.191 1.00 . C C . 225 HIS CE1  1 1 
       10 32802 3 1 27 HIS CG   C  -6.425   2.160   5.358 1.00 . C C . 225 HIS CG   1 1 
       10 32803 3 1 27 HIS H    H  -4.880   5.150   6.167 1.00 . C C . 225 HIS H    1 1 
       10 32804 3 1 27 HIS HA   H  -3.263   2.918   6.568 1.00 . C C . 225 HIS HA   1 1 
       10 32805 3 1 27 HIS HB2  H  -4.575   1.187   5.257 1.00 . C C . 225 HIS HB2  1 1 
       10 32806 3 1 27 HIS HB3  H  -5.143   1.495   6.889 1.00 . C C . 225 HIS HB3  1 1 
       10 32807 3 1 27 HIS HD1  H  -6.092   3.663   3.894 1.00 . C C . 225 HIS HD1  1 1 
       10 32808 3 1 27 HIS HD2  H  -7.705   0.786   6.394 1.00 . C C . 225 HIS HD2  1 1 
       10 32809 3 1 27 HIS HE1  H  -8.564   3.752   3.515 1.00 . C C . 225 HIS HE1  1 1 
       10 32810 3 1 27 HIS HE2  H  -9.526   2.124   5.176 1.00 . C C . 225 HIS HE2  1 1 
       10 32811 3 1 27 HIS N    N  -4.792   4.310   6.664 1.00 . C C . 225 HIS N    1 1 
       10 32812 3 1 27 HIS ND1  N  -6.730   3.100   4.390 1.00 . C C . 225 HIS ND1  1 1 
       10 32813 3 1 27 HIS NE2  N  -8.566   2.211   4.973 1.00 . C C . 225 HIS NE2  1 1 
       10 32814 3 1 27 HIS O    O  -4.047   4.593   4.079 1.00 . C C . 225 HIS O    1 1 
       10 32815 3 1 28 LEU C    C  -2.763   1.906   1.636 1.00 . C C . 226 LEU C    1 1 
       10 32816 3 1 28 LEU CA   C  -2.267   2.913   2.666 1.00 . C C . 226 LEU CA   1 1 
       10 32817 3 1 28 LEU CB   C  -0.717   2.775   2.732 1.00 . C C . 226 LEU CB   1 1 
       10 32818 3 1 28 LEU CD1  C  -0.262   4.170   4.803 1.00 . C C . 226 LEU CD1  1 1 
       10 32819 3 1 28 LEU CD2  C   1.608   3.553   3.298 1.00 . C C . 226 LEU CD2  1 1 
       10 32820 3 1 28 LEU CG   C   0.124   3.903   3.375 1.00 . C C . 226 LEU CG   1 1 
       10 32821 3 1 28 LEU H    H  -2.663   1.816   4.422 1.00 . C C . 226 LEU H    1 1 
       10 32822 3 1 28 LEU HA   H  -2.502   3.916   2.347 1.00 . C C . 226 LEU HA   1 1 
       10 32823 3 1 28 LEU HB2  H  -0.498   1.871   3.280 1.00 . C C . 226 LEU HB2  1 1 
       10 32824 3 1 28 LEU HB3  H  -0.365   2.631   1.720 1.00 . C C . 226 LEU HB3  1 1 
       10 32825 3 1 28 LEU HD11 H   0.340   4.991   5.159 1.00 . C C . 226 LEU HD11 1 1 
       10 32826 3 1 28 LEU HD12 H  -0.081   3.287   5.399 1.00 . C C . 226 LEU HD12 1 1 
       10 32827 3 1 28 LEU HD13 H  -1.307   4.442   4.848 1.00 . C C . 226 LEU HD13 1 1 
       10 32828 3 1 28 LEU HD21 H   2.196   4.352   3.728 1.00 . C C . 226 LEU HD21 1 1 
       10 32829 3 1 28 LEU HD22 H   1.897   3.430   2.264 1.00 . C C . 226 LEU HD22 1 1 
       10 32830 3 1 28 LEU HD23 H   1.808   2.629   3.823 1.00 . C C . 226 LEU HD23 1 1 
       10 32831 3 1 28 LEU HG   H  -0.019   4.816   2.817 1.00 . C C . 226 LEU HG   1 1 
       10 32832 3 1 28 LEU N    N  -2.870   2.675   3.985 1.00 . C C . 226 LEU N    1 1 
       10 32833 3 1 28 LEU O    O  -3.037   0.765   1.965 1.00 . C C . 226 LEU O    1 1 
       10 32834 3 1 29 LYS C    C  -1.971   1.579  -1.645 1.00 . C C . 227 LYS C    1 1 
       10 32835 3 1 29 LYS CA   C  -3.182   1.501  -0.734 1.00 . C C . 227 LYS CA   1 1 
       10 32836 3 1 29 LYS CB   C  -4.393   2.024  -1.554 1.00 . C C . 227 LYS CB   1 1 
       10 32837 3 1 29 LYS CD   C  -5.484  -0.095  -2.395 1.00 . C C . 227 LYS CD   1 1 
       10 32838 3 1 29 LYS CE   C  -6.997   0.132  -2.459 1.00 . C C . 227 LYS CE   1 1 
       10 32839 3 1 29 LYS CG   C  -4.718   1.157  -2.767 1.00 . C C . 227 LYS CG   1 1 
       10 32840 3 1 29 LYS H    H  -2.820   3.324   0.248 1.00 . C C . 227 LYS H    1 1 
       10 32841 3 1 29 LYS HA   H  -3.361   0.487  -0.409 1.00 . C C . 227 LYS HA   1 1 
       10 32842 3 1 29 LYS HB2  H  -5.283   2.050  -0.946 1.00 . C C . 227 LYS HB2  1 1 
       10 32843 3 1 29 LYS HB3  H  -4.173   3.012  -1.926 1.00 . C C . 227 LYS HB3  1 1 
       10 32844 3 1 29 LYS HD2  H  -5.231  -0.868  -3.103 1.00 . C C . 227 LYS HD2  1 1 
       10 32845 3 1 29 LYS HD3  H  -5.214  -0.402  -1.396 1.00 . C C . 227 LYS HD3  1 1 
       10 32846 3 1 29 LYS HE2  H  -7.202   0.377  -3.494 1.00 . C C . 227 LYS HE2  1 1 
       10 32847 3 1 29 LYS HE3  H  -7.494  -0.796  -2.221 1.00 . C C . 227 LYS HE3  1 1 
       10 32848 3 1 29 LYS HG2  H  -5.315   1.717  -3.468 1.00 . C C . 227 LYS HG2  1 1 
       10 32849 3 1 29 LYS HG3  H  -3.790   0.870  -3.239 1.00 . C C . 227 LYS HG3  1 1 
       10 32850 3 1 29 LYS HZ1  H  -8.522   1.325  -1.762 1.00 . C C . 227 LYS HZ1  1 1 
       10 32851 3 1 29 LYS HZ2  H  -7.078   2.145  -1.859 1.00 . C C . 227 LYS HZ2  1 1 
       10 32852 3 1 29 LYS HZ3  H  -7.378   1.060  -0.579 1.00 . C C . 227 LYS HZ3  1 1 
       10 32853 3 1 29 LYS N    N  -2.901   2.356   0.408 1.00 . C C . 227 LYS N    1 1 
       10 32854 3 1 29 LYS NZ   N  -7.499   1.230  -1.596 1.00 . C C . 227 LYS NZ   1 1 
       10 32855 3 1 29 LYS O    O  -1.661   2.652  -2.128 1.00 . C C . 227 LYS O    1 1 
       10 32856 3 1 30 ILE C    C  -0.584  -0.105  -4.102 1.00 . C C . 228 ILE C    1 1 
       10 32857 3 1 30 ILE CA   C  -0.170   0.520  -2.787 1.00 . C C . 228 ILE CA   1 1 
       10 32858 3 1 30 ILE CB   C   1.074  -0.253  -2.259 1.00 . C C . 228 ILE CB   1 1 
       10 32859 3 1 30 ILE CD1  C   2.700  -0.490  -0.324 1.00 . C C . 228 ILE CD1  1 1 
       10 32860 3 1 30 ILE CG1  C   1.447   0.182  -0.847 1.00 . C C . 228 ILE CG1  1 1 
       10 32861 3 1 30 ILE CG2  C   2.265  -0.011  -3.190 1.00 . C C . 228 ILE CG2  1 1 
       10 32862 3 1 30 ILE H    H  -1.585  -0.349  -1.455 1.00 . C C . 228 ILE H    1 1 
       10 32863 3 1 30 ILE HA   H   0.095   1.553  -2.957 1.00 . C C . 228 ILE HA   1 1 
       10 32864 3 1 30 ILE HB   H   0.852  -1.310  -2.264 1.00 . C C . 228 ILE HB   1 1 
       10 32865 3 1 30 ILE HD11 H   3.538  -0.240  -0.959 1.00 . C C . 228 ILE HD11 1 1 
       10 32866 3 1 30 ILE HD12 H   2.556  -1.560  -0.326 1.00 . C C . 228 ILE HD12 1 1 
       10 32867 3 1 30 ILE HD13 H   2.899  -0.154   0.681 1.00 . C C . 228 ILE HD13 1 1 
       10 32868 3 1 30 ILE HG12 H   1.609   1.246  -0.822 1.00 . C C . 228 ILE HG12 1 1 
       10 32869 3 1 30 ILE HG13 H   0.633  -0.077  -0.184 1.00 . C C . 228 ILE HG13 1 1 
       10 32870 3 1 30 ILE HG21 H   2.020  -0.333  -4.190 1.00 . C C . 228 ILE HG21 1 1 
       10 32871 3 1 30 ILE HG22 H   3.119  -0.567  -2.828 1.00 . C C . 228 ILE HG22 1 1 
       10 32872 3 1 30 ILE HG23 H   2.506   1.043  -3.191 1.00 . C C . 228 ILE HG23 1 1 
       10 32873 3 1 30 ILE N    N  -1.302   0.491  -1.883 1.00 . C C . 228 ILE N    1 1 
       10 32874 3 1 30 ILE O    O  -1.143  -1.228  -4.120 1.00 . C C . 228 ILE O    1 1 
       10 32875 3 1 31 LEU C    C   0.427   0.630  -7.465 1.00 . C C . 229 LEU C    1 1 
       10 32876 3 1 31 LEU CA   C  -0.630   0.099  -6.498 1.00 . C C . 229 LEU CA   1 1 
       10 32877 3 1 31 LEU CB   C  -2.080   0.483  -6.919 1.00 . C C . 229 LEU CB   1 1 
       10 32878 3 1 31 LEU CD1  C  -4.146  -0.006  -8.201 1.00 . C C . 229 LEU CD1  1 1 
       10 32879 3 1 31 LEU CD2  C  -2.079   0.417  -9.434 1.00 . C C . 229 LEU CD2  1 1 
       10 32880 3 1 31 LEU CG   C  -2.655  -0.195  -8.178 1.00 . C C . 229 LEU CG   1 1 
       10 32881 3 1 31 LEU H    H   0.033   1.510  -5.092 1.00 . C C . 229 LEU H    1 1 
       10 32882 3 1 31 LEU HA   H  -0.544  -0.978  -6.453 1.00 . C C . 229 LEU HA   1 1 
       10 32883 3 1 31 LEU HB2  H  -2.751   0.268  -6.102 1.00 . C C . 229 LEU HB2  1 1 
       10 32884 3 1 31 LEU HB3  H  -2.121   1.550  -7.100 1.00 . C C . 229 LEU HB3  1 1 
       10 32885 3 1 31 LEU HD11 H  -4.352   1.053  -8.266 1.00 . C C . 229 LEU HD11 1 1 
       10 32886 3 1 31 LEU HD12 H  -4.572  -0.374  -7.279 1.00 . C C . 229 LEU HD12 1 1 
       10 32887 3 1 31 LEU HD13 H  -4.585  -0.513  -9.046 1.00 . C C . 229 LEU HD13 1 1 
       10 32888 3 1 31 LEU HD21 H  -2.330   1.467  -9.443 1.00 . C C . 229 LEU HD21 1 1 
       10 32889 3 1 31 LEU HD22 H  -2.516  -0.058 -10.298 1.00 . C C . 229 LEU HD22 1 1 
       10 32890 3 1 31 LEU HD23 H  -1.007   0.295  -9.447 1.00 . C C . 229 LEU HD23 1 1 
       10 32891 3 1 31 LEU HG   H  -2.429  -1.251  -8.168 1.00 . C C . 229 LEU HG   1 1 
       10 32892 3 1 31 LEU N    N  -0.345   0.603  -5.183 1.00 . C C . 229 LEU N    1 1 
       10 32893 3 1 31 LEU O    O   0.632   1.841  -7.578 1.00 . C C . 229 LEU O    1 1 
       10 32894 3 1 32 ASN C    C   1.655  -0.073 -10.493 1.00 . C C . 230 ASN C    1 1 
       10 32895 3 1 32 ASN CA   C   2.153   0.090  -9.069 1.00 . C C . 230 ASN CA   1 1 
       10 32896 3 1 32 ASN CB   C   3.394  -0.808  -8.856 1.00 . C C . 230 ASN CB   1 1 
       10 32897 3 1 32 ASN CG   C   4.550  -0.511  -9.819 1.00 . C C . 230 ASN CG   1 1 
       10 32898 3 1 32 ASN H    H   0.906  -1.222  -7.990 1.00 . C C . 230 ASN H    1 1 
       10 32899 3 1 32 ASN HA   H   2.437   1.117  -8.900 1.00 . C C . 230 ASN HA   1 1 
       10 32900 3 1 32 ASN HB2  H   3.757  -0.673  -7.847 1.00 . C C . 230 ASN HB2  1 1 
       10 32901 3 1 32 ASN HB3  H   3.103  -1.840  -8.984 1.00 . C C . 230 ASN HB3  1 1 
       10 32902 3 1 32 ASN HD21 H   3.821  -1.798 -11.131 1.00 . C C . 230 ASN HD21 1 1 
       10 32903 3 1 32 ASN HD22 H   5.264  -0.997 -11.616 1.00 . C C . 230 ASN HD22 1 1 
       10 32904 3 1 32 ASN N    N   1.108  -0.273  -8.126 1.00 . C C . 230 ASN N    1 1 
       10 32905 3 1 32 ASN ND2  N   4.550  -1.165 -10.961 1.00 . C C . 230 ASN ND2  1 1 
       10 32906 3 1 32 ASN O    O   1.358  -1.195 -10.924 1.00 . C C . 230 ASN O    1 1 
       10 32907 3 1 32 ASN OD1  O   5.434   0.295  -9.526 1.00 . C C . 230 ASN OD1  1 1 
       10 32908 3 1 33 THR C    C   2.479   0.817 -13.432 1.00 . C C . 231 THR C    1 1 
       10 32909 3 1 33 THR CA   C   1.193   0.976 -12.602 1.00 . C C . 231 THR CA   1 1 
       10 32910 3 1 33 THR CB   C   0.386   2.238 -13.025 1.00 . C C . 231 THR CB   1 1 
       10 32911 3 1 33 THR CG2  C  -1.051   2.175 -12.503 1.00 . C C . 231 THR CG2  1 1 
       10 32912 3 1 33 THR H    H   1.715   1.905 -10.821 1.00 . C C . 231 THR H    1 1 
       10 32913 3 1 33 THR HA   H   0.586   0.093 -12.741 1.00 . C C . 231 THR HA   1 1 
       10 32914 3 1 33 THR HB   H   0.365   2.272 -14.104 1.00 . C C . 231 THR HB   1 1 
       10 32915 3 1 33 THR HG1  H   0.883   4.137 -13.194 1.00 . C C . 231 THR HG1  1 1 
       10 32916 3 1 33 THR HG21 H  -1.551   1.315 -12.923 1.00 . C C . 231 THR HG21 1 1 
       10 32917 3 1 33 THR HG22 H  -1.589   3.069 -12.782 1.00 . C C . 231 THR HG22 1 1 
       10 32918 3 1 33 THR HG23 H  -1.051   2.087 -11.427 1.00 . C C . 231 THR HG23 1 1 
       10 32919 3 1 33 THR N    N   1.545   1.020 -11.206 1.00 . C C . 231 THR N    1 1 
       10 32920 3 1 33 THR O    O   3.537   1.253 -12.996 1.00 . C C . 231 THR O    1 1 
       10 32921 3 1 33 THR OG1  O   1.032   3.433 -12.548 1.00 . C C . 231 THR OG1  1 1 
       10 32922 3 1 34 PRO C    C   4.604   1.016 -15.632 1.00 . C C . 232 PRO C    1 1 
       10 32923 3 1 34 PRO CA   C   3.595  -0.138 -15.460 1.00 . C C . 232 PRO CA   1 1 
       10 32924 3 1 34 PRO CB   C   2.989  -0.517 -16.812 1.00 . C C . 232 PRO CB   1 1 
       10 32925 3 1 34 PRO CD   C   1.155  -0.250 -15.301 1.00 . C C . 232 PRO CD   1 1 
       10 32926 3 1 34 PRO CG   C   1.644  -1.058 -16.474 1.00 . C C . 232 PRO CG   1 1 
       10 32927 3 1 34 PRO HA   H   4.113  -0.995 -15.056 1.00 . C C . 232 PRO HA   1 1 
       10 32928 3 1 34 PRO HB2  H   2.922   0.362 -17.437 1.00 . C C . 232 PRO HB2  1 1 
       10 32929 3 1 34 PRO HB3  H   3.603  -1.263 -17.293 1.00 . C C . 232 PRO HB3  1 1 
       10 32930 3 1 34 PRO HD2  H   0.580   0.599 -15.643 1.00 . C C . 232 PRO HD2  1 1 
       10 32931 3 1 34 PRO HD3  H   0.562  -0.863 -14.640 1.00 . C C . 232 PRO HD3  1 1 
       10 32932 3 1 34 PRO HG2  H   0.982  -0.939 -17.319 1.00 . C C . 232 PRO HG2  1 1 
       10 32933 3 1 34 PRO HG3  H   1.724  -2.102 -16.205 1.00 . C C . 232 PRO HG3  1 1 
       10 32934 3 1 34 PRO N    N   2.404   0.191 -14.635 1.00 . C C . 232 PRO N    1 1 
       10 32935 3 1 34 PRO O    O   5.821   0.808 -15.550 1.00 . C C . 232 PRO O    1 1 
       10 32936 3 1 35 ASN C    C   5.092   4.316 -14.918 1.00 . C C . 233 ASN C    1 1 
       10 32937 3 1 35 ASN CA   C   4.990   3.358 -16.098 1.00 . C C . 233 ASN CA   1 1 
       10 32938 3 1 35 ASN CB   C   4.582   4.115 -17.377 1.00 . C C . 233 ASN CB   1 1 
       10 32939 3 1 35 ASN CG   C   4.748   3.285 -18.640 1.00 . C C . 233 ASN CG   1 1 
       10 32940 3 1 35 ASN H    H   3.137   2.331 -15.818 1.00 . C C . 233 ASN H    1 1 
       10 32941 3 1 35 ASN HA   H   5.975   2.945 -16.262 1.00 . C C . 233 ASN HA   1 1 
       10 32942 3 1 35 ASN HB2  H   3.545   4.411 -17.303 1.00 . C C . 233 ASN HB2  1 1 
       10 32943 3 1 35 ASN HB3  H   5.199   4.996 -17.463 1.00 . C C . 233 ASN HB3  1 1 
       10 32944 3 1 35 ASN HD21 H   3.312   4.310 -19.564 1.00 . C C . 233 ASN HD21 1 1 
       10 32945 3 1 35 ASN HD22 H   4.064   3.040 -20.470 1.00 . C C . 233 ASN HD22 1 1 
       10 32946 3 1 35 ASN N    N   4.109   2.218 -15.842 1.00 . C C . 233 ASN N    1 1 
       10 32947 3 1 35 ASN ND2  N   3.961   3.576 -19.653 1.00 . C C . 233 ASN ND2  1 1 
       10 32948 3 1 35 ASN O    O   5.567   5.430 -15.062 1.00 . C C . 233 ASN O    1 1 
       10 32949 3 1 35 ASN OD1  O   5.602   2.402 -18.705 1.00 . C C . 233 ASN OD1  1 1 
       10 32950 3 1 36 CYS C    C   5.328   3.929 -11.415 1.00 . C C . 234 CYS C    1 1 
       10 32951 3 1 36 CYS CA   C   4.808   4.738 -12.584 1.00 . C C . 234 CYS CA   1 1 
       10 32952 3 1 36 CYS CB   C   3.468   5.433 -12.236 1.00 . C C . 234 CYS CB   1 1 
       10 32953 3 1 36 CYS H    H   4.351   2.975 -13.622 1.00 . C C . 234 CYS H    1 1 
       10 32954 3 1 36 CYS HA   H   5.548   5.490 -12.817 1.00 . C C . 234 CYS HA   1 1 
       10 32955 3 1 36 CYS HB2  H   3.133   6.043 -13.060 1.00 . C C . 234 CYS HB2  1 1 
       10 32956 3 1 36 CYS HB3  H   2.724   4.690 -11.994 1.00 . C C . 234 CYS HB3  1 1 
       10 32957 3 1 36 CYS N    N   4.701   3.886 -13.754 1.00 . C C . 234 CYS N    1 1 
       10 32958 3 1 36 CYS O    O   5.344   2.699 -11.456 1.00 . C C . 234 CYS O    1 1 
       10 32959 3 1 36 CYS SG   S   3.544   6.601 -10.833 1.00 . C C . 234 CYS SG   1 1 
       10 32960 3 1 37 ALA C    C   5.098   3.427  -8.421 1.00 . C C . 235 ALA C    1 1 
       10 32961 3 1 37 ALA CA   C   6.280   3.959  -9.230 1.00 . C C . 235 ALA CA   1 1 
       10 32962 3 1 37 ALA CB   C   7.111   4.923  -8.397 1.00 . C C . 235 ALA CB   1 1 
       10 32963 3 1 37 ALA H    H   5.874   5.581 -10.484 1.00 . C C . 235 ALA H    1 1 
       10 32964 3 1 37 ALA HA   H   6.904   3.129  -9.515 1.00 . C C . 235 ALA HA   1 1 
       10 32965 3 1 37 ALA HB1  H   7.944   5.283  -8.983 1.00 . C C . 235 ALA HB1  1 1 
       10 32966 3 1 37 ALA HB2  H   7.473   4.417  -7.515 1.00 . C C . 235 ALA HB2  1 1 
       10 32967 3 1 37 ALA HB3  H   6.492   5.758  -8.101 1.00 . C C . 235 ALA HB3  1 1 
       10 32968 3 1 37 ALA N    N   5.822   4.606 -10.418 1.00 . C C . 235 ALA N    1 1 
       10 32969 3 1 37 ALA O    O   3.927   3.665  -8.766 1.00 . C C . 235 ALA O    1 1 
       10 32970 3 1 38 CYS C    C   3.675   3.315  -5.789 1.00 . C C . 236 CYS C    1 1 
       10 32971 3 1 38 CYS CA   C   4.437   2.179  -6.447 1.00 . C C . 236 CYS CA   1 1 
       10 32972 3 1 38 CYS CB   C   5.176   1.323  -5.413 1.00 . C C . 236 CYS CB   1 1 
       10 32973 3 1 38 CYS H    H   6.351   2.534  -7.164 1.00 . C C . 236 CYS H    1 1 
       10 32974 3 1 38 CYS HA   H   3.751   1.550  -6.994 1.00 . C C . 236 CYS HA   1 1 
       10 32975 3 1 38 CYS HB2  H   4.531   1.146  -4.564 1.00 . C C . 236 CYS HB2  1 1 
       10 32976 3 1 38 CYS HB3  H   5.455   0.379  -5.857 1.00 . C C . 236 CYS HB3  1 1 
       10 32977 3 1 38 CYS N    N   5.411   2.711  -7.368 1.00 . C C . 236 CYS N    1 1 
       10 32978 3 1 38 CYS O    O   4.137   3.909  -4.853 1.00 . C C . 236 CYS O    1 1 
       10 32979 3 1 38 CYS SG   S   6.712   2.125  -4.805 1.00 . C C . 236 CYS SG   1 1 
       10 32980 3 1 39 GLN C    C   1.020   4.357  -4.646 1.00 . C C . 237 GLN C    1 1 
       10 32981 3 1 39 GLN CA   C   1.799   4.768  -5.860 1.00 . C C . 237 GLN CA   1 1 
       10 32982 3 1 39 GLN CB   C   0.843   5.241  -6.927 1.00 . C C . 237 GLN CB   1 1 
       10 32983 3 1 39 GLN CD   C   1.679   7.605  -7.190 1.00 . C C . 237 GLN CD   1 1 
       10 32984 3 1 39 GLN CG   C   0.493   6.710  -6.828 1.00 . C C . 237 GLN CG   1 1 
       10 32985 3 1 39 GLN H    H   2.170   3.103  -7.061 1.00 . C C . 237 GLN H    1 1 
       10 32986 3 1 39 GLN HA   H   2.484   5.565  -5.615 1.00 . C C . 237 GLN HA   1 1 
       10 32987 3 1 39 GLN HB2  H   1.271   5.039  -7.897 1.00 . C C . 237 GLN HB2  1 1 
       10 32988 3 1 39 GLN HB3  H  -0.068   4.671  -6.823 1.00 . C C . 237 GLN HB3  1 1 
       10 32989 3 1 39 GLN HE21 H   2.359   6.241  -8.464 1.00 . C C . 237 GLN HE21 1 1 
       10 32990 3 1 39 GLN HE22 H   3.283   7.665  -8.401 1.00 . C C . 237 GLN HE22 1 1 
       10 32991 3 1 39 GLN HG2  H  -0.322   6.926  -7.502 1.00 . C C . 237 GLN HG2  1 1 
       10 32992 3 1 39 GLN HG3  H   0.192   6.931  -5.814 1.00 . C C . 237 GLN HG3  1 1 
       10 32993 3 1 39 GLN N    N   2.536   3.641  -6.328 1.00 . C C . 237 GLN N    1 1 
       10 32994 3 1 39 GLN NE2  N   2.522   7.129  -8.088 1.00 . C C . 237 GLN NE2  1 1 
       10 32995 3 1 39 GLN O    O   0.562   3.206  -4.556 1.00 . C C . 237 GLN O    1 1 
       10 32996 3 1 39 GLN OE1  O   1.826   8.703  -6.684 1.00 . C C . 237 GLN OE1  1 1 
       10 32997 3 1 40 ILE C    C  -0.943   5.920  -2.275 1.00 . C C . 238 ILE C    1 1 
       10 32998 3 1 40 ILE CA   C   0.202   4.959  -2.509 1.00 . C C . 238 ILE CA   1 1 
       10 32999 3 1 40 ILE CB   C   1.197   4.997  -1.326 1.00 . C C . 238 ILE CB   1 1 
       10 33000 3 1 40 ILE CD1  C   3.337   3.860  -0.464 1.00 . C C . 238 ILE CD1  1 1 
       10 33001 3 1 40 ILE CG1  C   2.295   3.940  -1.551 1.00 . C C . 238 ILE CG1  1 1 
       10 33002 3 1 40 ILE CG2  C   0.477   4.771  -0.008 1.00 . C C . 238 ILE CG2  1 1 
       10 33003 3 1 40 ILE H    H   1.202   6.173  -3.850 1.00 . C C . 238 ILE H    1 1 
       10 33004 3 1 40 ILE HA   H  -0.194   3.957  -2.582 1.00 . C C . 238 ILE HA   1 1 
       10 33005 3 1 40 ILE HB   H   1.658   5.971  -1.300 1.00 . C C . 238 ILE HB   1 1 
       10 33006 3 1 40 ILE HD11 H   2.865   3.600   0.470 1.00 . C C . 238 ILE HD11 1 1 
       10 33007 3 1 40 ILE HD12 H   3.835   4.813  -0.371 1.00 . C C . 238 ILE HD12 1 1 
       10 33008 3 1 40 ILE HD13 H   4.051   3.093  -0.730 1.00 . C C . 238 ILE HD13 1 1 
       10 33009 3 1 40 ILE HG12 H   1.828   2.972  -1.641 1.00 . C C . 238 ILE HG12 1 1 
       10 33010 3 1 40 ILE HG13 H   2.795   4.162  -2.483 1.00 . C C . 238 ILE HG13 1 1 
       10 33011 3 1 40 ILE HG21 H  -0.267   5.542   0.131 1.00 . C C . 238 ILE HG21 1 1 
       10 33012 3 1 40 ILE HG22 H   1.190   4.808   0.802 1.00 . C C . 238 ILE HG22 1 1 
       10 33013 3 1 40 ILE HG23 H  -0.005   3.804  -0.030 1.00 . C C . 238 ILE HG23 1 1 
       10 33014 3 1 40 ILE N    N   0.867   5.257  -3.728 1.00 . C C . 238 ILE N    1 1 
       10 33015 3 1 40 ILE O    O  -0.766   7.111  -2.317 1.00 . C C . 238 ILE O    1 1 
       10 33016 3 1 41 VAL C    C  -3.653   6.003  -0.314 1.00 . C C . 239 VAL C    1 1 
       10 33017 3 1 41 VAL CA   C  -3.265   6.214  -1.771 1.00 . C C . 239 VAL CA   1 1 
       10 33018 3 1 41 VAL CB   C  -4.468   5.865  -2.698 1.00 . C C . 239 VAL CB   1 1 
       10 33019 3 1 41 VAL CG1  C  -5.655   6.774  -2.417 1.00 . C C . 239 VAL CG1  1 1 
       10 33020 3 1 41 VAL CG2  C  -4.066   5.955  -4.167 1.00 . C C . 239 VAL CG2  1 1 
       10 33021 3 1 41 VAL H    H  -2.183   4.412  -2.091 1.00 . C C . 239 VAL H    1 1 
       10 33022 3 1 41 VAL HA   H  -2.983   7.245  -1.919 1.00 . C C . 239 VAL HA   1 1 
       10 33023 3 1 41 VAL HB   H  -4.777   4.851  -2.491 1.00 . C C . 239 VAL HB   1 1 
       10 33024 3 1 41 VAL HG11 H  -5.958   6.656  -1.388 1.00 . C C . 239 VAL HG11 1 1 
       10 33025 3 1 41 VAL HG12 H  -6.476   6.513  -3.067 1.00 . C C . 239 VAL HG12 1 1 
       10 33026 3 1 41 VAL HG13 H  -5.370   7.801  -2.592 1.00 . C C . 239 VAL HG13 1 1 
       10 33027 3 1 41 VAL HG21 H  -3.263   5.261  -4.363 1.00 . C C . 239 VAL HG21 1 1 
       10 33028 3 1 41 VAL HG22 H  -3.738   6.959  -4.389 1.00 . C C . 239 VAL HG22 1 1 
       10 33029 3 1 41 VAL HG23 H  -4.915   5.707  -4.789 1.00 . C C . 239 VAL HG23 1 1 
       10 33030 3 1 41 VAL N    N  -2.113   5.393  -2.058 1.00 . C C . 239 VAL N    1 1 
       10 33031 3 1 41 VAL O    O  -3.859   4.872   0.119 1.00 . C C . 239 VAL O    1 1 
       10 33032 3 1 42 ALA C    C  -5.273   7.771   2.191 1.00 . C C . 240 ALA C    1 1 
       10 33033 3 1 42 ALA CA   C  -4.054   6.959   1.826 1.00 . C C . 240 ALA CA   1 1 
       10 33034 3 1 42 ALA CB   C  -2.859   7.407   2.650 1.00 . C C . 240 ALA CB   1 1 
       10 33035 3 1 42 ALA H    H  -3.670   7.965   0.044 1.00 . C C . 240 ALA H    1 1 
       10 33036 3 1 42 ALA HA   H  -4.232   5.918   2.051 1.00 . C C . 240 ALA HA   1 1 
       10 33037 3 1 42 ALA HB1  H  -2.653   8.452   2.467 1.00 . C C . 240 ALA HB1  1 1 
       10 33038 3 1 42 ALA HB2  H  -1.986   6.829   2.380 1.00 . C C . 240 ALA HB2  1 1 
       10 33039 3 1 42 ALA HB3  H  -3.059   7.267   3.702 1.00 . C C . 240 ALA HB3  1 1 
       10 33040 3 1 42 ALA N    N  -3.763   7.062   0.429 1.00 . C C . 240 ALA N    1 1 
       10 33041 3 1 42 ALA O    O  -5.356   8.971   1.917 1.00 . C C . 240 ALA O    1 1 
       10 33042 3 1 43 ARG C    C  -7.215   8.168   4.706 1.00 . C C . 241 ARG C    1 1 
       10 33043 3 1 43 ARG CA   C  -7.365   7.838   3.250 1.00 . C C . 241 ARG CA   1 1 
       10 33044 3 1 43 ARG CB   C  -8.690   7.127   2.941 1.00 . C C . 241 ARG CB   1 1 
       10 33045 3 1 43 ARG CD   C -11.221   7.313   3.069 1.00 . C C . 241 ARG CD   1 1 
       10 33046 3 1 43 ARG CG   C  -9.890   7.849   3.545 1.00 . C C . 241 ARG CG   1 1 
       10 33047 3 1 43 ARG CZ   C -12.649   7.359   1.020 1.00 . C C . 241 ARG CZ   1 1 
       10 33048 3 1 43 ARG H    H  -6.125   6.168   2.919 1.00 . C C . 241 ARG H    1 1 
       10 33049 3 1 43 ARG HA   H  -7.352   8.783   2.727 1.00 . C C . 241 ARG HA   1 1 
       10 33050 3 1 43 ARG HB2  H  -8.821   7.069   1.870 1.00 . C C . 241 ARG HB2  1 1 
       10 33051 3 1 43 ARG HB3  H  -8.656   6.127   3.349 1.00 . C C . 241 ARG HB3  1 1 
       10 33052 3 1 43 ARG HD2  H -11.245   6.250   3.244 1.00 . C C . 241 ARG HD2  1 1 
       10 33053 3 1 43 ARG HD3  H -11.995   7.790   3.650 1.00 . C C . 241 ARG HD3  1 1 
       10 33054 3 1 43 ARG HE   H -10.721   7.954   1.129 1.00 . C C . 241 ARG HE   1 1 
       10 33055 3 1 43 ARG HG2  H  -9.834   7.675   4.610 1.00 . C C . 241 ARG HG2  1 1 
       10 33056 3 1 43 ARG HG3  H  -9.815   8.906   3.337 1.00 . C C . 241 ARG HG3  1 1 
       10 33057 3 1 43 ARG HH11 H -13.601   6.620   2.674 1.00 . C C . 241 ARG HH11 1 1 
       10 33058 3 1 43 ARG HH12 H -14.568   6.711   1.282 1.00 . C C . 241 ARG HH12 1 1 
       10 33059 3 1 43 ARG HH21 H -12.089   8.052  -0.857 1.00 . C C . 241 ARG HH21 1 1 
       10 33060 3 1 43 ARG HH22 H -13.673   7.490  -0.741 1.00 . C C . 241 ARG HH22 1 1 
       10 33061 3 1 43 ARG N    N  -6.220   7.135   2.789 1.00 . C C . 241 ARG N    1 1 
       10 33062 3 1 43 ARG NE   N -11.470   7.578   1.635 1.00 . C C . 241 ARG NE   1 1 
       10 33063 3 1 43 ARG NH1  N -13.667   6.857   1.703 1.00 . C C . 241 ARG NH1  1 1 
       10 33064 3 1 43 ARG NH2  N -12.801   7.655  -0.268 1.00 . C C . 241 ARG NH2  1 1 
       10 33065 3 1 43 ARG O    O  -6.820   7.316   5.516 1.00 . C C . 241 ARG O    1 1 
       10 33066 3 1 44 LEU C    C  -8.340   9.275   7.294 1.00 . C C . 242 LEU C    1 1 
       10 33067 3 1 44 LEU CA   C  -7.370   9.978   6.325 1.00 . C C . 242 LEU CA   1 1 
       10 33068 3 1 44 LEU CB   C  -7.648  11.519   6.267 1.00 . C C . 242 LEU CB   1 1 
       10 33069 3 1 44 LEU CD1  C  -5.227  12.097   5.691 1.00 . C C . 242 LEU CD1  1 1 
       10 33070 3 1 44 LEU CD2  C  -6.979  12.305   3.922 1.00 . C C . 242 LEU CD2  1 1 
       10 33071 3 1 44 LEU CG   C  -6.684  12.397   5.405 1.00 . C C . 242 LEU CG   1 1 
       10 33072 3 1 44 LEU H    H  -7.727  10.010   4.275 1.00 . C C . 242 LEU H    1 1 
       10 33073 3 1 44 LEU HA   H  -6.362   9.830   6.681 1.00 . C C . 242 LEU HA   1 1 
       10 33074 3 1 44 LEU HB2  H  -8.623  11.611   5.812 1.00 . C C . 242 LEU HB2  1 1 
       10 33075 3 1 44 LEU HB3  H  -7.732  11.961   7.248 1.00 . C C . 242 LEU HB3  1 1 
       10 33076 3 1 44 LEU HD11 H  -4.602  12.731   5.079 1.00 . C C . 242 LEU HD11 1 1 
       10 33077 3 1 44 LEU HD12 H  -5.018  11.063   5.456 1.00 . C C . 242 LEU HD12 1 1 
       10 33078 3 1 44 LEU HD13 H  -5.015  12.282   6.733 1.00 . C C . 242 LEU HD13 1 1 
       10 33079 3 1 44 LEU HD21 H  -6.315  12.974   3.397 1.00 . C C . 242 LEU HD21 1 1 
       10 33080 3 1 44 LEU HD22 H  -8.000  12.614   3.746 1.00 . C C . 242 LEU HD22 1 1 
       10 33081 3 1 44 LEU HD23 H  -6.827  11.297   3.568 1.00 . C C . 242 LEU HD23 1 1 
       10 33082 3 1 44 LEU HG   H  -6.816  13.428   5.703 1.00 . C C . 242 LEU HG   1 1 
       10 33083 3 1 44 LEU N    N  -7.463   9.415   5.003 1.00 . C C . 242 LEU N    1 1 
       10 33084 3 1 44 LEU O    O  -9.435   8.864   6.887 1.00 . C C . 242 LEU O    1 1 
       10 33085 3 1 45 LYS C    C -10.091   8.938   9.678 1.00 . C C . 243 LYS C    1 1 
       10 33086 3 1 45 LYS CA   C  -8.640   8.497   9.659 1.00 . C C . 243 LYS CA   1 1 
       10 33087 3 1 45 LYS CB   C  -7.959   8.907  10.955 1.00 . C C . 243 LYS CB   1 1 
       10 33088 3 1 45 LYS CD   C  -5.749   9.104  12.130 1.00 . C C . 243 LYS CD   1 1 
       10 33089 3 1 45 LYS CE   C  -6.269   8.745  13.494 1.00 . C C . 243 LYS CE   1 1 
       10 33090 3 1 45 LYS CG   C  -6.517   8.468  11.005 1.00 . C C . 243 LYS CG   1 1 
       10 33091 3 1 45 LYS H    H  -6.971   9.387   8.743 1.00 . C C . 243 LYS H    1 1 
       10 33092 3 1 45 LYS HA   H  -8.591   7.423   9.581 1.00 . C C . 243 LYS HA   1 1 
       10 33093 3 1 45 LYS HB2  H  -8.000   9.981  11.053 1.00 . C C . 243 LYS HB2  1 1 
       10 33094 3 1 45 LYS HB3  H  -8.482   8.454  11.784 1.00 . C C . 243 LYS HB3  1 1 
       10 33095 3 1 45 LYS HD2  H  -4.719   8.789  12.065 1.00 . C C . 243 LYS HD2  1 1 
       10 33096 3 1 45 LYS HD3  H  -5.793  10.176  11.999 1.00 . C C . 243 LYS HD3  1 1 
       10 33097 3 1 45 LYS HE2  H  -7.291   9.086  13.586 1.00 . C C . 243 LYS HE2  1 1 
       10 33098 3 1 45 LYS HE3  H  -6.227   7.673  13.617 1.00 . C C . 243 LYS HE3  1 1 
       10 33099 3 1 45 LYS HG2  H  -6.489   7.398  11.140 1.00 . C C . 243 LYS HG2  1 1 
       10 33100 3 1 45 LYS HG3  H  -6.039   8.713  10.067 1.00 . C C . 243 LYS HG3  1 1 
       10 33101 3 1 45 LYS HZ1  H  -4.459   9.074  14.439 1.00 . C C . 243 LYS HZ1  1 1 
       10 33102 3 1 45 LYS HZ2  H  -5.777   9.127  15.488 1.00 . C C . 243 LYS HZ2  1 1 
       10 33103 3 1 45 LYS HZ3  H  -5.462  10.415  14.434 1.00 . C C . 243 LYS HZ3  1 1 
       10 33104 3 1 45 LYS N    N  -7.888   9.110   8.542 1.00 . C C . 243 LYS N    1 1 
       10 33105 3 1 45 LYS NZ   N  -5.448   9.379  14.536 1.00 . C C . 243 LYS NZ   1 1 
       10 33106 3 1 45 LYS O    O -11.001   8.127   9.473 1.00 . C C . 243 LYS O    1 1 
       10 33107 3 1 46 ASN C    C -11.537  12.247   9.718 1.00 . C C . 244 ASN C    1 1 
       10 33108 3 1 46 ASN CA   C -11.632  10.758   9.887 1.00 . C C . 244 ASN CA   1 1 
       10 33109 3 1 46 ASN CB   C -12.443  10.404  11.150 1.00 . C C . 244 ASN CB   1 1 
       10 33110 3 1 46 ASN CG   C -13.877  10.897  11.071 1.00 . C C . 244 ASN CG   1 1 
       10 33111 3 1 46 ASN H    H  -9.552  10.800  10.115 1.00 . C C . 244 ASN H    1 1 
       10 33112 3 1 46 ASN HA   H -12.127  10.348   9.021 1.00 . C C . 244 ASN HA   1 1 
       10 33113 3 1 46 ASN HB2  H -12.457   9.331  11.271 1.00 . C C . 244 ASN HB2  1 1 
       10 33114 3 1 46 ASN HB3  H -11.970  10.853  12.011 1.00 . C C . 244 ASN HB3  1 1 
       10 33115 3 1 46 ASN HD21 H -13.927  11.158  13.028 1.00 . C C . 244 ASN HD21 1 1 
       10 33116 3 1 46 ASN HD22 H -15.369  11.564  12.169 1.00 . C C . 244 ASN HD22 1 1 
       10 33117 3 1 46 ASN N    N -10.305  10.203   9.914 1.00 . C C . 244 ASN N    1 1 
       10 33118 3 1 46 ASN ND2  N -14.446  11.235  12.198 1.00 . C C . 244 ASN ND2  1 1 
       10 33119 3 1 46 ASN O    O -11.401  12.996  10.700 1.00 . C C . 244 ASN O    1 1 
       10 33120 3 1 46 ASN OD1  O -14.459  10.975   9.989 1.00 . C C . 244 ASN OD1  1 1 
       10 33121 3 1 47 ASN C    C -12.434  14.517   7.168 1.00 . C C . 245 ASN C    1 1 
       10 33122 3 1 47 ASN CA   C -11.434  14.092   8.216 1.00 . C C . 245 ASN CA   1 1 
       10 33123 3 1 47 ASN CB   C  -9.983  14.496   7.837 1.00 . C C . 245 ASN CB   1 1 
       10 33124 3 1 47 ASN CG   C  -9.819  15.988   7.534 1.00 . C C . 245 ASN CG   1 1 
       10 33125 3 1 47 ASN H    H -11.620  12.055   7.738 1.00 . C C . 245 ASN H    1 1 
       10 33126 3 1 47 ASN HA   H -11.698  14.596   9.131 1.00 . C C . 245 ASN HA   1 1 
       10 33127 3 1 47 ASN HB2  H  -9.326  14.248   8.657 1.00 . C C . 245 ASN HB2  1 1 
       10 33128 3 1 47 ASN HB3  H  -9.680  13.934   6.965 1.00 . C C . 245 ASN HB3  1 1 
       10 33129 3 1 47 ASN HD21 H  -9.460  16.365   9.438 1.00 . C C . 245 ASN HD21 1 1 
       10 33130 3 1 47 ASN HD22 H  -9.435  17.728   8.396 1.00 . C C . 245 ASN HD22 1 1 
       10 33131 3 1 47 ASN N    N -11.540  12.685   8.490 1.00 . C C . 245 ASN N    1 1 
       10 33132 3 1 47 ASN ND2  N  -9.546  16.767   8.545 1.00 . C C . 245 ASN ND2  1 1 
       10 33133 3 1 47 ASN O    O -13.558  14.890   7.501 1.00 . C C . 245 ASN O    1 1 
       10 33134 3 1 47 ASN OD1  O  -9.935  16.423   6.383 1.00 . C C . 245 ASN OD1  1 1 
       10 33135 3 1 48 ASN C    C -12.404  14.209   3.490 1.00 . C C . 246 ASN C    1 1 
       10 33136 3 1 48 ASN CA   C -12.881  14.829   4.777 1.00 . C C . 246 ASN CA   1 1 
       10 33137 3 1 48 ASN CB   C -12.779  16.372   4.560 1.00 . C C . 246 ASN CB   1 1 
       10 33138 3 1 48 ASN CG   C -13.382  17.248   5.648 1.00 . C C . 246 ASN CG   1 1 
       10 33139 3 1 48 ASN H    H -11.205  13.935   5.750 1.00 . C C . 246 ASN H    1 1 
       10 33140 3 1 48 ASN HA   H -13.916  14.582   4.959 1.00 . C C . 246 ASN HA   1 1 
       10 33141 3 1 48 ASN HB2  H -11.728  16.615   4.498 1.00 . C C . 246 ASN HB2  1 1 
       10 33142 3 1 48 ASN HB3  H -13.237  16.612   3.613 1.00 . C C . 246 ASN HB3  1 1 
       10 33143 3 1 48 ASN HD21 H -15.118  17.304   4.698 1.00 . C C . 246 ASN HD21 1 1 
       10 33144 3 1 48 ASN HD22 H -15.027  18.174   6.190 1.00 . C C . 246 ASN HD22 1 1 
       10 33145 3 1 48 ASN N    N -12.061  14.379   5.911 1.00 . C C . 246 ASN N    1 1 
       10 33146 3 1 48 ASN ND2  N -14.633  17.607   5.496 1.00 . C C . 246 ASN ND2  1 1 
       10 33147 3 1 48 ASN O    O -13.194  13.970   2.568 1.00 . C C . 246 ASN O    1 1 
       10 33148 3 1 48 ASN OD1  O -12.708  17.622   6.606 1.00 . C C . 246 ASN OD1  1 1 
       10 33149 3 1 49 ARG C    C  -9.915  12.228   2.087 1.00 . C C . 247 ARG C    1 1 
       10 33150 3 1 49 ARG CA   C -10.512  13.608   2.150 1.00 . C C . 247 ARG CA   1 1 
       10 33151 3 1 49 ARG CB   C  -9.388  14.601   1.873 1.00 . C C . 247 ARG CB   1 1 
       10 33152 3 1 49 ARG CD   C  -8.595  16.892   1.472 1.00 . C C . 247 ARG CD   1 1 
       10 33153 3 1 49 ARG CG   C  -9.812  16.037   1.703 1.00 . C C . 247 ARG CG   1 1 
       10 33154 3 1 49 ARG CZ   C  -8.071  19.317   1.513 1.00 . C C . 247 ARG CZ   1 1 
       10 33155 3 1 49 ARG H    H -10.547  13.925   4.216 1.00 . C C . 247 ARG H    1 1 
       10 33156 3 1 49 ARG HA   H -11.234  13.750   1.362 1.00 . C C . 247 ARG HA   1 1 
       10 33157 3 1 49 ARG HB2  H  -8.695  14.565   2.700 1.00 . C C . 247 ARG HB2  1 1 
       10 33158 3 1 49 ARG HB3  H  -8.860  14.293   0.983 1.00 . C C . 247 ARG HB3  1 1 
       10 33159 3 1 49 ARG HD2  H  -7.944  16.794   2.328 1.00 . C C . 247 ARG HD2  1 1 
       10 33160 3 1 49 ARG HD3  H  -8.093  16.503   0.601 1.00 . C C . 247 ARG HD3  1 1 
       10 33161 3 1 49 ARG HE   H  -9.797  18.457   0.849 1.00 . C C . 247 ARG HE   1 1 
       10 33162 3 1 49 ARG HG2  H -10.471  16.111   0.850 1.00 . C C . 247 ARG HG2  1 1 
       10 33163 3 1 49 ARG HG3  H -10.320  16.374   2.595 1.00 . C C . 247 ARG HG3  1 1 
       10 33164 3 1 49 ARG HH11 H  -6.674  18.195   2.512 1.00 . C C . 247 ARG HH11 1 1 
       10 33165 3 1 49 ARG HH12 H  -6.301  19.856   2.368 1.00 . C C . 247 ARG HH12 1 1 
       10 33166 3 1 49 ARG HH21 H  -9.242  20.755   0.673 1.00 . C C . 247 ARG HH21 1 1 
       10 33167 3 1 49 ARG HH22 H  -7.776  21.325   1.324 1.00 . C C . 247 ARG HH22 1 1 
       10 33168 3 1 49 ARG N    N -11.117  13.937   3.416 1.00 . C C . 247 ARG N    1 1 
       10 33169 3 1 49 ARG NE   N  -8.914  18.301   1.258 1.00 . C C . 247 ARG NE   1 1 
       10 33170 3 1 49 ARG NH1  N  -6.938  19.101   2.178 1.00 . C C . 247 ARG NH1  1 1 
       10 33171 3 1 49 ARG NH2  N  -8.384  20.545   1.147 1.00 . C C . 247 ARG NH2  1 1 
       10 33172 3 1 49 ARG O    O  -9.979  11.426   3.038 1.00 . C C . 247 ARG O    1 1 
       10 33173 3 1 50 GLN C    C  -7.345  11.472  -0.121 1.00 . C C . 248 GLN C    1 1 
       10 33174 3 1 50 GLN CA   C  -8.497  10.871   0.651 1.00 . C C . 248 GLN CA   1 1 
       10 33175 3 1 50 GLN CB   C  -9.232   9.834  -0.213 1.00 . C C . 248 GLN CB   1 1 
       10 33176 3 1 50 GLN CD   C  -9.113   7.644  -1.498 1.00 . C C . 248 GLN CD   1 1 
       10 33177 3 1 50 GLN CG   C  -8.362   8.654  -0.646 1.00 . C C . 248 GLN CG   1 1 
       10 33178 3 1 50 GLN H    H  -9.479  12.612   0.196 1.00 . C C . 248 GLN H    1 1 
       10 33179 3 1 50 GLN HA   H  -8.149  10.436   1.575 1.00 . C C . 248 GLN HA   1 1 
       10 33180 3 1 50 GLN HB2  H -10.074   9.453   0.344 1.00 . C C . 248 GLN HB2  1 1 
       10 33181 3 1 50 GLN HB3  H  -9.599  10.329  -1.101 1.00 . C C . 248 GLN HB3  1 1 
       10 33182 3 1 50 GLN HE21 H  -9.600   6.556   0.103 1.00 . C C . 248 GLN HE21 1 1 
       10 33183 3 1 50 GLN HE22 H -10.163   5.992  -1.420 1.00 . C C . 248 GLN HE22 1 1 
       10 33184 3 1 50 GLN HG2  H  -7.530   9.029  -1.222 1.00 . C C . 248 GLN HG2  1 1 
       10 33185 3 1 50 GLN HG3  H  -7.987   8.157   0.236 1.00 . C C . 248 GLN HG3  1 1 
       10 33186 3 1 50 GLN N    N  -9.339  11.981   0.939 1.00 . C C . 248 GLN N    1 1 
       10 33187 3 1 50 GLN NE2  N  -9.674   6.642  -0.869 1.00 . C C . 248 GLN NE2  1 1 
       10 33188 3 1 50 GLN O    O  -7.568  12.216  -1.081 1.00 . C C . 248 GLN O    1 1 
       10 33189 3 1 50 GLN OE1  O  -9.158   7.752  -2.718 1.00 . C C . 248 GLN OE1  1 1 
       10 33190 3 1 51 VAL C    C  -4.067  10.754  -0.869 1.00 . C C . 249 VAL C    1 1 
       10 33191 3 1 51 VAL CA   C  -5.015  11.797  -0.360 1.00 . C C . 249 VAL CA   1 1 
       10 33192 3 1 51 VAL CB   C  -4.284  12.857   0.562 1.00 . C C . 249 VAL CB   1 1 
       10 33193 3 1 51 VAL CG1  C  -5.211  14.020   0.900 1.00 . C C . 249 VAL CG1  1 1 
       10 33194 3 1 51 VAL CG2  C  -3.752  12.235   1.852 1.00 . C C . 249 VAL CG2  1 1 
       10 33195 3 1 51 VAL H    H  -5.969  10.511   0.960 1.00 . C C . 249 VAL H    1 1 
       10 33196 3 1 51 VAL HA   H  -5.400  12.313  -1.228 1.00 . C C . 249 VAL HA   1 1 
       10 33197 3 1 51 VAL HB   H  -3.450  13.253  -0.001 1.00 . C C . 249 VAL HB   1 1 
       10 33198 3 1 51 VAL HG11 H  -4.686  14.730   1.522 1.00 . C C . 249 VAL HG11 1 1 
       10 33199 3 1 51 VAL HG12 H  -6.068  13.650   1.446 1.00 . C C . 249 VAL HG12 1 1 
       10 33200 3 1 51 VAL HG13 H  -5.540  14.506  -0.006 1.00 . C C . 249 VAL HG13 1 1 
       10 33201 3 1 51 VAL HG21 H  -2.999  11.495   1.632 1.00 . C C . 249 VAL HG21 1 1 
       10 33202 3 1 51 VAL HG22 H  -4.565  11.787   2.405 1.00 . C C . 249 VAL HG22 1 1 
       10 33203 3 1 51 VAL HG23 H  -3.320  13.025   2.455 1.00 . C C . 249 VAL HG23 1 1 
       10 33204 3 1 51 VAL N    N  -6.151  11.180   0.262 1.00 . C C . 249 VAL N    1 1 
       10 33205 3 1 51 VAL O    O  -4.087   9.620  -0.423 1.00 . C C . 249 VAL O    1 1 
       10 33206 3 1 52 CYS C    C  -1.034  10.513  -1.735 1.00 . C C . 250 CYS C    1 1 
       10 33207 3 1 52 CYS CA   C  -2.347  10.170  -2.345 1.00 . C C . 250 CYS CA   1 1 
       10 33208 3 1 52 CYS CB   C  -2.314  10.308  -3.857 1.00 . C C . 250 CYS CB   1 1 
       10 33209 3 1 52 CYS H    H  -3.270  12.020  -2.148 1.00 . C C . 250 CYS H    1 1 
       10 33210 3 1 52 CYS HA   H  -2.645   9.173  -2.061 1.00 . C C . 250 CYS HA   1 1 
       10 33211 3 1 52 CYS HB2  H  -3.327  10.252  -4.226 1.00 . C C . 250 CYS HB2  1 1 
       10 33212 3 1 52 CYS HB3  H  -1.913  11.273  -4.120 1.00 . C C . 250 CYS HB3  1 1 
       10 33213 3 1 52 CYS N    N  -3.274  11.104  -1.803 1.00 . C C . 250 CYS N    1 1 
       10 33214 3 1 52 CYS O    O  -0.780  11.673  -1.459 1.00 . C C . 250 CYS O    1 1 
       10 33215 3 1 52 CYS SG   S  -1.349   9.044  -4.762 1.00 . C C . 250 CYS SG   1 1 
       10 33216 3 1 53 ILE C    C   2.140   9.420  -1.637 1.00 . C C . 251 ILE C    1 1 
       10 33217 3 1 53 ILE CA   C   0.977   9.757  -0.757 1.00 . C C . 251 ILE CA   1 1 
       10 33218 3 1 53 ILE CB   C   1.055   8.862   0.516 1.00 . C C . 251 ILE CB   1 1 
       10 33219 3 1 53 ILE CD1  C  -0.546  10.387   1.777 1.00 . C C . 251 ILE CD1  1 1 
       10 33220 3 1 53 ILE CG1  C  -0.197   8.976   1.357 1.00 . C C . 251 ILE CG1  1 1 
       10 33221 3 1 53 ILE CG2  C   2.236   9.242   1.368 1.00 . C C . 251 ILE CG2  1 1 
       10 33222 3 1 53 ILE H    H  -0.437   8.627  -1.783 1.00 . C C . 251 ILE H    1 1 
       10 33223 3 1 53 ILE HA   H   1.029  10.789  -0.449 1.00 . C C . 251 ILE HA   1 1 
       10 33224 3 1 53 ILE HB   H   1.173   7.834   0.206 1.00 . C C . 251 ILE HB   1 1 
       10 33225 3 1 53 ILE HD11 H  -1.372  10.382   2.472 1.00 . C C . 251 ILE HD11 1 1 
       10 33226 3 1 53 ILE HD12 H  -0.795  10.971   0.903 1.00 . C C . 251 ILE HD12 1 1 
       10 33227 3 1 53 ILE HD13 H   0.329  10.825   2.233 1.00 . C C . 251 ILE HD13 1 1 
       10 33228 3 1 53 ILE HG12 H  -1.036   8.552   0.827 1.00 . C C . 251 ILE HG12 1 1 
       10 33229 3 1 53 ILE HG13 H   0.005   8.401   2.249 1.00 . C C . 251 ILE HG13 1 1 
       10 33230 3 1 53 ILE HG21 H   3.144   9.151   0.790 1.00 . C C . 251 ILE HG21 1 1 
       10 33231 3 1 53 ILE HG22 H   2.280   8.592   2.229 1.00 . C C . 251 ILE HG22 1 1 
       10 33232 3 1 53 ILE HG23 H   2.114  10.266   1.696 1.00 . C C . 251 ILE HG23 1 1 
       10 33233 3 1 53 ILE N    N  -0.237   9.541  -1.471 1.00 . C C . 251 ILE N    1 1 
       10 33234 3 1 53 ILE O    O   2.086   8.456  -2.410 1.00 . C C . 251 ILE O    1 1 
       10 33235 3 1 54 ASP C    C   5.091   8.781  -1.565 1.00 . C C . 252 ASP C    1 1 
       10 33236 3 1 54 ASP CA   C   4.382   9.944  -2.244 1.00 . C C . 252 ASP CA   1 1 
       10 33237 3 1 54 ASP CB   C   5.286  11.163  -2.262 1.00 . C C . 252 ASP CB   1 1 
       10 33238 3 1 54 ASP CG   C   6.517  10.938  -3.091 1.00 . C C . 252 ASP CG   1 1 
       10 33239 3 1 54 ASP H    H   3.093  11.006  -0.965 1.00 . C C . 252 ASP H    1 1 
       10 33240 3 1 54 ASP HA   H   4.120   9.671  -3.254 1.00 . C C . 252 ASP HA   1 1 
       10 33241 3 1 54 ASP HB2  H   4.750  12.005  -2.666 1.00 . C C . 252 ASP HB2  1 1 
       10 33242 3 1 54 ASP HB3  H   5.591  11.388  -1.251 1.00 . C C . 252 ASP HB3  1 1 
       10 33243 3 1 54 ASP N    N   3.169  10.213  -1.537 1.00 . C C . 252 ASP N    1 1 
       10 33244 3 1 54 ASP O    O   5.366   8.828  -0.370 1.00 . C C . 252 ASP O    1 1 
       10 33245 3 1 54 ASP OD1  O   6.439  11.096  -4.331 1.00 . C C . 252 ASP OD1  1 1 
       10 33246 3 1 54 ASP OD2  O   7.553  10.604  -2.534 1.00 . C C . 252 ASP OD2  1 1 
       10 33247 3 1 55 PRO C    C   7.474   6.712  -1.382 1.00 . C C . 253 PRO C    1 1 
       10 33248 3 1 55 PRO CA   C   6.000   6.518  -1.747 1.00 . C C . 253 PRO CA   1 1 
       10 33249 3 1 55 PRO CB   C   5.875   5.508  -2.884 1.00 . C C . 253 PRO CB   1 1 
       10 33250 3 1 55 PRO CD   C   5.112   7.604  -3.747 1.00 . C C . 253 PRO CD   1 1 
       10 33251 3 1 55 PRO CG   C   5.819   6.339  -4.127 1.00 . C C . 253 PRO CG   1 1 
       10 33252 3 1 55 PRO HA   H   5.447   6.164  -0.889 1.00 . C C . 253 PRO HA   1 1 
       10 33253 3 1 55 PRO HB2  H   6.724   4.841  -2.883 1.00 . C C . 253 PRO HB2  1 1 
       10 33254 3 1 55 PRO HB3  H   4.967   4.938  -2.759 1.00 . C C . 253 PRO HB3  1 1 
       10 33255 3 1 55 PRO HD2  H   5.519   8.455  -4.274 1.00 . C C . 253 PRO HD2  1 1 
       10 33256 3 1 55 PRO HD3  H   4.049   7.533  -3.929 1.00 . C C . 253 PRO HD3  1 1 
       10 33257 3 1 55 PRO HG2  H   6.818   6.553  -4.481 1.00 . C C . 253 PRO HG2  1 1 
       10 33258 3 1 55 PRO HG3  H   5.254   5.809  -4.883 1.00 . C C . 253 PRO HG3  1 1 
       10 33259 3 1 55 PRO N    N   5.379   7.727  -2.303 1.00 . C C . 253 PRO N    1 1 
       10 33260 3 1 55 PRO O    O   8.093   5.848  -0.767 1.00 . C C . 253 PRO O    1 1 
       10 33261 3 1 56 LYS C    C   9.643   8.923  -0.262 1.00 . C C . 254 LYS C    1 1 
       10 33262 3 1 56 LYS CA   C   9.411   8.112  -1.543 1.00 . C C . 254 LYS CA   1 1 
       10 33263 3 1 56 LYS CB   C   9.931   8.827  -2.773 1.00 . C C . 254 LYS CB   1 1 
       10 33264 3 1 56 LYS CD   C  10.119   8.779  -5.326 1.00 . C C . 254 LYS CD   1 1 
       10 33265 3 1 56 LYS CE   C   9.244   9.998  -5.539 1.00 . C C . 254 LYS CE   1 1 
       10 33266 3 1 56 LYS CG   C   9.723   8.014  -4.063 1.00 . C C . 254 LYS CG   1 1 
       10 33267 3 1 56 LYS H    H   7.467   8.563  -2.129 1.00 . C C . 254 LYS H    1 1 
       10 33268 3 1 56 LYS HA   H   9.920   7.164  -1.453 1.00 . C C . 254 LYS HA   1 1 
       10 33269 3 1 56 LYS HB2  H   9.420   9.775  -2.854 1.00 . C C . 254 LYS HB2  1 1 
       10 33270 3 1 56 LYS HB3  H  10.986   8.993  -2.626 1.00 . C C . 254 LYS HB3  1 1 
       10 33271 3 1 56 LYS HD2  H  11.151   9.089  -5.265 1.00 . C C . 254 LYS HD2  1 1 
       10 33272 3 1 56 LYS HD3  H  10.004   8.118  -6.174 1.00 . C C . 254 LYS HD3  1 1 
       10 33273 3 1 56 LYS HE2  H   8.215   9.683  -5.622 1.00 . C C . 254 LYS HE2  1 1 
       10 33274 3 1 56 LYS HE3  H   9.347  10.655  -4.687 1.00 . C C . 254 LYS HE3  1 1 
       10 33275 3 1 56 LYS HG2  H  10.315   7.112  -4.009 1.00 . C C . 254 LYS HG2  1 1 
       10 33276 3 1 56 LYS HG3  H   8.681   7.744  -4.126 1.00 . C C . 254 LYS HG3  1 1 
       10 33277 3 1 56 LYS HZ1  H  10.577  11.118  -6.698 1.00 . C C . 254 LYS HZ1  1 1 
       10 33278 3 1 56 LYS HZ2  H   8.965  11.551  -6.884 1.00 . C C . 254 LYS HZ2  1 1 
       10 33279 3 1 56 LYS HZ3  H   9.561  10.141  -7.604 1.00 . C C . 254 LYS HZ3  1 1 
       10 33280 3 1 56 LYS N    N   8.015   7.847  -1.734 1.00 . C C . 254 LYS N    1 1 
       10 33281 3 1 56 LYS NZ   N   9.610  10.743  -6.759 1.00 . C C . 254 LYS NZ   1 1 
       10 33282 3 1 56 LYS O    O  10.754   9.392   0.009 1.00 . C C . 254 LYS O    1 1 
       10 33283 3 1 57 LEU C    C   9.438   8.997   2.806 1.00 . C C . 255 LEU C    1 1 
       10 33284 3 1 57 LEU CA   C   8.618   9.734   1.820 1.00 . C C . 255 LEU CA   1 1 
       10 33285 3 1 57 LEU CB   C   7.250   9.830   2.394 1.00 . C C . 255 LEU CB   1 1 
       10 33286 3 1 57 LEU CD1  C   5.008  10.708   2.412 1.00 . C C . 255 LEU CD1  1 1 
       10 33287 3 1 57 LEU CD2  C   6.931  12.185   2.014 1.00 . C C . 255 LEU CD2  1 1 
       10 33288 3 1 57 LEU CG   C   6.356  10.822   1.782 1.00 . C C . 255 LEU CG   1 1 
       10 33289 3 1 57 LEU H    H   7.726   8.734   0.167 1.00 . C C . 255 LEU H    1 1 
       10 33290 3 1 57 LEU HA   H   8.997  10.735   1.700 1.00 . C C . 255 LEU HA   1 1 
       10 33291 3 1 57 LEU HB2  H   6.784   8.862   2.301 1.00 . C C . 255 LEU HB2  1 1 
       10 33292 3 1 57 LEU HB3  H   7.341  10.058   3.447 1.00 . C C . 255 LEU HB3  1 1 
       10 33293 3 1 57 LEU HD11 H   4.335  11.427   1.965 1.00 . C C . 255 LEU HD11 1 1 
       10 33294 3 1 57 LEU HD12 H   5.092  10.903   3.470 1.00 . C C . 255 LEU HD12 1 1 
       10 33295 3 1 57 LEU HD13 H   4.618   9.713   2.261 1.00 . C C . 255 LEU HD13 1 1 
       10 33296 3 1 57 LEU HD21 H   7.825  12.344   1.432 1.00 . C C . 255 LEU HD21 1 1 
       10 33297 3 1 57 LEU HD22 H   7.133  12.295   3.070 1.00 . C C . 255 LEU HD22 1 1 
       10 33298 3 1 57 LEU HD23 H   6.168  12.899   1.748 1.00 . C C . 255 LEU HD23 1 1 
       10 33299 3 1 57 LEU HG   H   6.280  10.664   0.716 1.00 . C C . 255 LEU HG   1 1 
       10 33300 3 1 57 LEU N    N   8.578   9.072   0.515 1.00 . C C . 255 LEU N    1 1 
       10 33301 3 1 57 LEU O    O   9.464   7.790   2.791 1.00 . C C . 255 LEU O    1 1 
       10 33302 3 1 58 LYS C    C  10.067   8.224   5.649 1.00 . C C . 256 LYS C    1 1 
       10 33303 3 1 58 LYS CA   C  10.879   9.153   4.745 1.00 . C C . 256 LYS CA   1 1 
       10 33304 3 1 58 LYS CB   C  11.637  10.271   5.530 1.00 . C C . 256 LYS CB   1 1 
       10 33305 3 1 58 LYS CD   C  12.136   9.255   7.860 1.00 . C C . 256 LYS CD   1 1 
       10 33306 3 1 58 LYS CE   C  11.433  10.341   8.666 1.00 . C C . 256 LYS CE   1 1 
       10 33307 3 1 58 LYS CG   C  12.707   9.796   6.548 1.00 . C C . 256 LYS CG   1 1 
       10 33308 3 1 58 LYS H    H   9.870  10.702   3.742 1.00 . C C . 256 LYS H    1 1 
       10 33309 3 1 58 LYS HA   H  11.601   8.542   4.225 1.00 . C C . 256 LYS HA   1 1 
       10 33310 3 1 58 LYS HB2  H  12.130  10.910   4.814 1.00 . C C . 256 LYS HB2  1 1 
       10 33311 3 1 58 LYS HB3  H  10.908  10.864   6.061 1.00 . C C . 256 LYS HB3  1 1 
       10 33312 3 1 58 LYS HD2  H  11.420   8.480   7.630 1.00 . C C . 256 LYS HD2  1 1 
       10 33313 3 1 58 LYS HD3  H  12.941   8.839   8.445 1.00 . C C . 256 LYS HD3  1 1 
       10 33314 3 1 58 LYS HE2  H  12.130  11.142   8.860 1.00 . C C . 256 LYS HE2  1 1 
       10 33315 3 1 58 LYS HE3  H  10.600  10.724   8.097 1.00 . C C . 256 LYS HE3  1 1 
       10 33316 3 1 58 LYS HG2  H  13.258   8.985   6.096 1.00 . C C . 256 LYS HG2  1 1 
       10 33317 3 1 58 LYS HG3  H  13.381  10.612   6.761 1.00 . C C . 256 LYS HG3  1 1 
       10 33318 3 1 58 LYS HZ1  H  11.712   9.458  10.537 1.00 . C C . 256 LYS HZ1  1 1 
       10 33319 3 1 58 LYS HZ2  H  10.265   9.051   9.800 1.00 . C C . 256 LYS HZ2  1 1 
       10 33320 3 1 58 LYS HZ3  H  10.456  10.559  10.509 1.00 . C C . 256 LYS HZ3  1 1 
       10 33321 3 1 58 LYS N    N  10.027   9.734   3.736 1.00 . C C . 256 LYS N    1 1 
       10 33322 3 1 58 LYS NZ   N  10.938   9.827   9.948 1.00 . C C . 256 LYS NZ   1 1 
       10 33323 3 1 58 LYS O    O  10.510   7.124   5.958 1.00 . C C . 256 LYS O    1 1 
       10 33324 3 1 59 TRP C    C   7.537   6.555   6.103 1.00 . C C . 257 TRP C    1 1 
       10 33325 3 1 59 TRP CA   C   8.048   7.758   6.888 1.00 . C C . 257 TRP CA   1 1 
       10 33326 3 1 59 TRP CB   C   6.908   8.469   7.671 1.00 . C C . 257 TRP CB   1 1 
       10 33327 3 1 59 TRP CD1  C   5.804  10.341   6.286 1.00 . C C . 257 TRP CD1  1 1 
       10 33328 3 1 59 TRP CD2  C   4.521   8.537   6.624 1.00 . C C . 257 TRP CD2  1 1 
       10 33329 3 1 59 TRP CE2  C   3.787   9.470   5.876 1.00 . C C . 257 TRP CE2  1 1 
       10 33330 3 1 59 TRP CE3  C   3.923   7.324   6.961 1.00 . C C . 257 TRP CE3  1 1 
       10 33331 3 1 59 TRP CG   C   5.809   9.105   6.871 1.00 . C C . 257 TRP CG   1 1 
       10 33332 3 1 59 TRP CH2  C   1.927   8.029   5.808 1.00 . C C . 257 TRP CH2  1 1 
       10 33333 3 1 59 TRP CZ2  C   2.479   9.220   5.460 1.00 . C C . 257 TRP CZ2  1 1 
       10 33334 3 1 59 TRP CZ3  C   2.631   7.089   6.547 1.00 . C C . 257 TRP CZ3  1 1 
       10 33335 3 1 59 TRP H    H   8.523   9.525   5.776 1.00 . C C . 257 TRP H    1 1 
       10 33336 3 1 59 TRP HA   H   8.756   7.353   7.597 1.00 . C C . 257 TRP HA   1 1 
       10 33337 3 1 59 TRP HB2  H   6.419   7.695   8.242 1.00 . C C . 257 TRP HB2  1 1 
       10 33338 3 1 59 TRP HB3  H   7.278   9.186   8.386 1.00 . C C . 257 TRP HB3  1 1 
       10 33339 3 1 59 TRP HD1  H   6.634  11.032   6.297 1.00 . C C . 257 TRP HD1  1 1 
       10 33340 3 1 59 TRP HE1  H   4.341  11.383   5.199 1.00 . C C . 257 TRP HE1  1 1 
       10 33341 3 1 59 TRP HE3  H   4.451   6.578   7.535 1.00 . C C . 257 TRP HE3  1 1 
       10 33342 3 1 59 TRP HH2  H   0.915   7.795   5.515 1.00 . C C . 257 TRP HH2  1 1 
       10 33343 3 1 59 TRP HZ2  H   1.894   9.918   4.879 1.00 . C C . 257 TRP HZ2  1 1 
       10 33344 3 1 59 TRP HZ3  H   2.140   6.159   6.794 1.00 . C C . 257 TRP HZ3  1 1 
       10 33345 3 1 59 TRP N    N   8.852   8.640   6.047 1.00 . C C . 257 TRP N    1 1 
       10 33346 3 1 59 TRP NE1  N   4.590  10.566   5.686 1.00 . C C . 257 TRP NE1  1 1 
       10 33347 3 1 59 TRP O    O   7.348   5.487   6.665 1.00 . C C . 257 TRP O    1 1 
       10 33348 3 1 60 ILE C    C   8.102   4.648   3.765 1.00 . C C . 258 ILE C    1 1 
       10 33349 3 1 60 ILE CA   C   6.933   5.622   3.953 1.00 . C C . 258 ILE CA   1 1 
       10 33350 3 1 60 ILE CB   C   6.363   6.078   2.569 1.00 . C C . 258 ILE CB   1 1 
       10 33351 3 1 60 ILE CD1  C   3.931   6.089   3.344 1.00 . C C . 258 ILE CD1  1 1 
       10 33352 3 1 60 ILE CG1  C   5.045   6.881   2.734 1.00 . C C . 258 ILE CG1  1 1 
       10 33353 3 1 60 ILE CG2  C   6.133   4.869   1.665 1.00 . C C . 258 ILE CG2  1 1 
       10 33354 3 1 60 ILE H    H   7.473   7.618   4.408 1.00 . C C . 258 ILE H    1 1 
       10 33355 3 1 60 ILE HA   H   6.165   5.092   4.497 1.00 . C C . 258 ILE HA   1 1 
       10 33356 3 1 60 ILE HB   H   7.103   6.709   2.097 1.00 . C C . 258 ILE HB   1 1 
       10 33357 3 1 60 ILE HD11 H   4.203   5.734   4.326 1.00 . C C . 258 ILE HD11 1 1 
       10 33358 3 1 60 ILE HD12 H   3.746   5.250   2.691 1.00 . C C . 258 ILE HD12 1 1 
       10 33359 3 1 60 ILE HD13 H   3.048   6.708   3.405 1.00 . C C . 258 ILE HD13 1 1 
       10 33360 3 1 60 ILE HG12 H   5.175   7.744   3.366 1.00 . C C . 258 ILE HG12 1 1 
       10 33361 3 1 60 ILE HG13 H   4.675   7.212   1.773 1.00 . C C . 258 ILE HG13 1 1 
       10 33362 3 1 60 ILE HG21 H   5.437   4.196   2.142 1.00 . C C . 258 ILE HG21 1 1 
       10 33363 3 1 60 ILE HG22 H   7.070   4.356   1.501 1.00 . C C . 258 ILE HG22 1 1 
       10 33364 3 1 60 ILE HG23 H   5.727   5.192   0.719 1.00 . C C . 258 ILE HG23 1 1 
       10 33365 3 1 60 ILE N    N   7.341   6.731   4.800 1.00 . C C . 258 ILE N    1 1 
       10 33366 3 1 60 ILE O    O   7.920   3.443   3.892 1.00 . C C . 258 ILE O    1 1 
       10 33367 3 1 61 GLN C    C  10.692   3.483   4.556 1.00 . C C . 259 GLN C    1 1 
       10 33368 3 1 61 GLN CA   C  10.538   4.385   3.344 1.00 . C C . 259 GLN CA   1 1 
       10 33369 3 1 61 GLN CB   C  11.790   5.297   3.267 1.00 . C C . 259 GLN CB   1 1 
       10 33370 3 1 61 GLN CD   C  11.899   5.653   0.741 1.00 . C C . 259 GLN CD   1 1 
       10 33371 3 1 61 GLN CG   C  11.837   6.294   2.106 1.00 . C C . 259 GLN CG   1 1 
       10 33372 3 1 61 GLN H    H   9.367   6.170   3.380 1.00 . C C . 259 GLN H    1 1 
       10 33373 3 1 61 GLN HA   H  10.469   3.794   2.444 1.00 . C C . 259 GLN HA   1 1 
       10 33374 3 1 61 GLN HB2  H  11.851   5.865   4.184 1.00 . C C . 259 GLN HB2  1 1 
       10 33375 3 1 61 GLN HB3  H  12.660   4.661   3.206 1.00 . C C . 259 GLN HB3  1 1 
       10 33376 3 1 61 GLN HE21 H   9.910   5.650   0.552 1.00 . C C . 259 GLN HE21 1 1 
       10 33377 3 1 61 GLN HE22 H  10.803   4.998  -0.753 1.00 . C C . 259 GLN HE22 1 1 
       10 33378 3 1 61 GLN HG2  H  10.950   6.907   2.141 1.00 . C C . 259 GLN HG2  1 1 
       10 33379 3 1 61 GLN HG3  H  12.703   6.927   2.231 1.00 . C C . 259 GLN HG3  1 1 
       10 33380 3 1 61 GLN N    N   9.308   5.195   3.495 1.00 . C C . 259 GLN N    1 1 
       10 33381 3 1 61 GLN NE2  N  10.766   5.416   0.132 1.00 . C C . 259 GLN NE2  1 1 
       10 33382 3 1 61 GLN O    O  10.848   2.268   4.434 1.00 . C C . 259 GLN O    1 1 
       10 33383 3 1 61 GLN OE1  O  12.979   5.390   0.231 1.00 . C C . 259 GLN OE1  1 1 
       10 33384 3 1 62 GLU C    C   9.588   2.374   7.116 1.00 . C C . 260 GLU C    1 1 
       10 33385 3 1 62 GLU CA   C  10.678   3.410   6.988 1.00 . C C . 260 GLU CA   1 1 
       10 33386 3 1 62 GLU CB   C  10.581   4.417   8.134 1.00 . C C . 260 GLU CB   1 1 
       10 33387 3 1 62 GLU CD   C  12.978   4.501   8.788 1.00 . C C . 260 GLU CD   1 1 
       10 33388 3 1 62 GLU CG   C  11.799   5.292   8.303 1.00 . C C . 260 GLU CG   1 1 
       10 33389 3 1 62 GLU H    H  10.485   5.076   5.720 1.00 . C C . 260 GLU H    1 1 
       10 33390 3 1 62 GLU HA   H  11.628   2.897   7.061 1.00 . C C . 260 GLU HA   1 1 
       10 33391 3 1 62 GLU HB2  H   9.734   5.064   7.958 1.00 . C C . 260 GLU HB2  1 1 
       10 33392 3 1 62 GLU HB3  H  10.419   3.893   9.063 1.00 . C C . 260 GLU HB3  1 1 
       10 33393 3 1 62 GLU HG2  H  12.041   5.735   7.347 1.00 . C C . 260 GLU HG2  1 1 
       10 33394 3 1 62 GLU HG3  H  11.577   6.071   9.017 1.00 . C C . 260 GLU HG3  1 1 
       10 33395 3 1 62 GLU N    N  10.602   4.102   5.721 1.00 . C C . 260 GLU N    1 1 
       10 33396 3 1 62 GLU O    O   9.875   1.238   7.386 1.00 . C C . 260 GLU O    1 1 
       10 33397 3 1 62 GLU OE1  O  13.070   4.273  10.011 1.00 . C C . 260 GLU OE1  1 1 
       10 33398 3 1 62 GLU OE2  O  13.808   4.091   7.979 1.00 . C C . 260 GLU OE2  1 1 
       10 33399 3 1 63 TYR C    C   7.343   0.630   6.178 1.00 . C C . 261 TYR C    1 1 
       10 33400 3 1 63 TYR CA   C   7.205   1.872   7.052 1.00 . C C . 261 TYR CA   1 1 
       10 33401 3 1 63 TYR CB   C   5.911   2.601   6.748 1.00 . C C . 261 TYR CB   1 1 
       10 33402 3 1 63 TYR CD1  C   4.296   1.726   8.443 1.00 . C C . 261 TYR CD1  1 1 
       10 33403 3 1 63 TYR CD2  C   3.872   1.234   6.152 1.00 . C C . 261 TYR CD2  1 1 
       10 33404 3 1 63 TYR CE1  C   3.160   1.056   8.810 1.00 . C C . 261 TYR CE1  1 1 
       10 33405 3 1 63 TYR CE2  C   2.731   0.555   6.512 1.00 . C C . 261 TYR CE2  1 1 
       10 33406 3 1 63 TYR CG   C   4.676   1.830   7.115 1.00 . C C . 261 TYR CG   1 1 
       10 33407 3 1 63 TYR CZ   C   2.378   0.469   7.843 1.00 . C C . 261 TYR CZ   1 1 
       10 33408 3 1 63 TYR H    H   8.180   3.688   6.577 1.00 . C C . 261 TYR H    1 1 
       10 33409 3 1 63 TYR HA   H   7.197   1.561   8.085 1.00 . C C . 261 TYR HA   1 1 
       10 33410 3 1 63 TYR HB2  H   5.894   3.531   7.297 1.00 . C C . 261 TYR HB2  1 1 
       10 33411 3 1 63 TYR HB3  H   5.869   2.817   5.690 1.00 . C C . 261 TYR HB3  1 1 
       10 33412 3 1 63 TYR HD1  H   4.914   2.186   9.200 1.00 . C C . 261 TYR HD1  1 1 
       10 33413 3 1 63 TYR HD2  H   4.141   1.293   5.107 1.00 . C C . 261 TYR HD2  1 1 
       10 33414 3 1 63 TYR HE1  H   2.899   1.013   9.856 1.00 . C C . 261 TYR HE1  1 1 
       10 33415 3 1 63 TYR HE2  H   2.114   0.098   5.753 1.00 . C C . 261 TYR HE2  1 1 
       10 33416 3 1 63 TYR HH   H   0.759   0.323   8.846 1.00 . C C . 261 TYR HH   1 1 
       10 33417 3 1 63 TYR N    N   8.347   2.768   6.878 1.00 . C C . 261 TYR N    1 1 
       10 33418 3 1 63 TYR O    O   7.119  -0.499   6.645 1.00 . C C . 261 TYR O    1 1 
       10 33419 3 1 63 TYR OH   O   1.237  -0.204   8.205 1.00 . C C . 261 TYR OH   1 1 
       10 33420 3 1 64 LEU C    C   9.032  -1.177   4.564 1.00 . C C . 262 LEU C    1 1 
       10 33421 3 1 64 LEU CA   C   7.972  -0.253   3.990 1.00 . C C . 262 LEU CA   1 1 
       10 33422 3 1 64 LEU CB   C   8.458   0.294   2.640 1.00 . C C . 262 LEU CB   1 1 
       10 33423 3 1 64 LEU CD1  C   8.164   1.754   0.634 1.00 . C C . 262 LEU CD1  1 1 
       10 33424 3 1 64 LEU CD2  C   6.295   0.314   1.388 1.00 . C C . 262 LEU CD2  1 1 
       10 33425 3 1 64 LEU CG   C   7.472   1.153   1.844 1.00 . C C . 262 LEU CG   1 1 
       10 33426 3 1 64 LEU H    H   7.828   1.770   4.610 1.00 . C C . 262 LEU H    1 1 
       10 33427 3 1 64 LEU HA   H   7.056  -0.804   3.843 1.00 . C C . 262 LEU HA   1 1 
       10 33428 3 1 64 LEU HB2  H   9.341   0.889   2.824 1.00 . C C . 262 LEU HB2  1 1 
       10 33429 3 1 64 LEU HB3  H   8.742  -0.547   2.026 1.00 . C C . 262 LEU HB3  1 1 
       10 33430 3 1 64 LEU HD11 H   8.990   2.370   0.957 1.00 . C C . 262 LEU HD11 1 1 
       10 33431 3 1 64 LEU HD12 H   7.463   2.355   0.074 1.00 . C C . 262 LEU HD12 1 1 
       10 33432 3 1 64 LEU HD13 H   8.535   0.957   0.005 1.00 . C C . 262 LEU HD13 1 1 
       10 33433 3 1 64 LEU HD21 H   5.780  -0.098   2.243 1.00 . C C . 262 LEU HD21 1 1 
       10 33434 3 1 64 LEU HD22 H   6.669  -0.487   0.767 1.00 . C C . 262 LEU HD22 1 1 
       10 33435 3 1 64 LEU HD23 H   5.620   0.931   0.813 1.00 . C C . 262 LEU HD23 1 1 
       10 33436 3 1 64 LEU HG   H   7.101   1.952   2.469 1.00 . C C . 262 LEU HG   1 1 
       10 33437 3 1 64 LEU N    N   7.722   0.840   4.920 1.00 . C C . 262 LEU N    1 1 
       10 33438 3 1 64 LEU O    O   8.820  -2.381   4.674 1.00 . C C . 262 LEU O    1 1 
       10 33439 3 1 65 GLU C    C  10.908  -2.033   6.851 1.00 . C C . 263 GLU C    1 1 
       10 33440 3 1 65 GLU CA   C  11.258  -1.316   5.541 1.00 . C C . 263 GLU CA   1 1 
       10 33441 3 1 65 GLU CB   C  12.487  -0.416   5.710 1.00 . C C . 263 GLU CB   1 1 
       10 33442 3 1 65 GLU CD   C  14.442   0.724   4.575 1.00 . C C . 263 GLU CD   1 1 
       10 33443 3 1 65 GLU CG   C  13.119   0.020   4.391 1.00 . C C . 263 GLU CG   1 1 
       10 33444 3 1 65 GLU H    H  10.222   0.395   4.900 1.00 . C C . 263 GLU H    1 1 
       10 33445 3 1 65 GLU HA   H  11.508  -2.077   4.817 1.00 . C C . 263 GLU HA   1 1 
       10 33446 3 1 65 GLU HB2  H  12.135   0.481   6.201 1.00 . C C . 263 GLU HB2  1 1 
       10 33447 3 1 65 GLU HB3  H  13.234  -0.856   6.344 1.00 . C C . 263 GLU HB3  1 1 
       10 33448 3 1 65 GLU HG2  H  13.281  -0.853   3.775 1.00 . C C . 263 GLU HG2  1 1 
       10 33449 3 1 65 GLU HG3  H  12.436   0.688   3.889 1.00 . C C . 263 GLU HG3  1 1 
       10 33450 3 1 65 GLU N    N  10.145  -0.584   4.980 1.00 . C C . 263 GLU N    1 1 
       10 33451 3 1 65 GLU O    O  11.330  -3.158   7.069 1.00 . C C . 263 GLU O    1 1 
       10 33452 3 1 65 GLU OE1  O  14.467   1.941   4.804 1.00 . C C . 263 GLU OE1  1 1 
       10 33453 3 1 65 GLU OE2  O  15.496   0.055   4.497 1.00 . C C . 263 GLU OE2  1 1 
       10 33454 3 1 66 LYS C    C   8.826  -3.165   8.811 1.00 . C C . 264 LYS C    1 1 
       10 33455 3 1 66 LYS CA   C   9.758  -1.979   8.996 1.00 . C C . 264 LYS CA   1 1 
       10 33456 3 1 66 LYS CB   C   9.098  -0.942   9.924 1.00 . C C . 264 LYS CB   1 1 
       10 33457 3 1 66 LYS CD   C  11.282  -0.008  10.808 1.00 . C C . 264 LYS CD   1 1 
       10 33458 3 1 66 LYS CE   C  12.081   1.267  11.000 1.00 . C C . 264 LYS CE   1 1 
       10 33459 3 1 66 LYS CG   C   9.933   0.304  10.192 1.00 . C C . 264 LYS CG   1 1 
       10 33460 3 1 66 LYS H    H   9.806  -0.496   7.456 1.00 . C C . 264 LYS H    1 1 
       10 33461 3 1 66 LYS HA   H  10.666  -2.335   9.461 1.00 . C C . 264 LYS HA   1 1 
       10 33462 3 1 66 LYS HB2  H   8.166  -0.628   9.480 1.00 . C C . 264 LYS HB2  1 1 
       10 33463 3 1 66 LYS HB3  H   8.887  -1.420  10.870 1.00 . C C . 264 LYS HB3  1 1 
       10 33464 3 1 66 LYS HD2  H  11.135  -0.487  11.764 1.00 . C C . 264 LYS HD2  1 1 
       10 33465 3 1 66 LYS HD3  H  11.824  -0.665  10.145 1.00 . C C . 264 LYS HD3  1 1 
       10 33466 3 1 66 LYS HE2  H  12.261   1.723  10.039 1.00 . C C . 264 LYS HE2  1 1 
       10 33467 3 1 66 LYS HE3  H  11.475   1.925  11.603 1.00 . C C . 264 LYS HE3  1 1 
       10 33468 3 1 66 LYS HG2  H  10.095   0.820   9.257 1.00 . C C . 264 LYS HG2  1 1 
       10 33469 3 1 66 LYS HG3  H   9.381   0.952  10.858 1.00 . C C . 264 LYS HG3  1 1 
       10 33470 3 1 66 LYS HZ1  H  13.964   0.367  11.150 1.00 . C C . 264 LYS HZ1  1 1 
       10 33471 3 1 66 LYS HZ2  H  13.222   0.654  12.631 1.00 . C C . 264 LYS HZ2  1 1 
       10 33472 3 1 66 LYS HZ3  H  13.912   1.926  11.758 1.00 . C C . 264 LYS HZ3  1 1 
       10 33473 3 1 66 LYS N    N  10.127  -1.394   7.702 1.00 . C C . 264 LYS N    1 1 
       10 33474 3 1 66 LYS NZ   N  13.373   1.041  11.678 1.00 . C C . 264 LYS NZ   1 1 
       10 33475 3 1 66 LYS O    O   8.839  -4.099   9.604 1.00 . C C . 264 LYS O    1 1 
       10 33476 3 1 67 CYS C    C   7.854  -5.524   7.159 1.00 . C C . 265 CYS C    1 1 
       10 33477 3 1 67 CYS CA   C   7.089  -4.210   7.464 1.00 . C C . 265 CYS CA   1 1 
       10 33478 3 1 67 CYS CB   C   6.128  -3.806   6.325 1.00 . C C . 265 CYS CB   1 1 
       10 33479 3 1 67 CYS H    H   8.054  -2.350   7.164 1.00 . C C . 265 CYS H    1 1 
       10 33480 3 1 67 CYS HA   H   6.522  -4.373   8.369 1.00 . C C . 265 CYS HA   1 1 
       10 33481 3 1 67 CYS HB2  H   5.668  -2.862   6.580 1.00 . C C . 265 CYS HB2  1 1 
       10 33482 3 1 67 CYS HB3  H   6.698  -3.675   5.417 1.00 . C C . 265 CYS HB3  1 1 
       10 33483 3 1 67 CYS N    N   8.026  -3.132   7.756 1.00 . C C . 265 CYS N    1 1 
       10 33484 3 1 67 CYS O    O   7.348  -6.611   7.402 1.00 . C C . 265 CYS O    1 1 
       10 33485 3 1 67 CYS SG   S   4.768  -4.990   5.978 1.00 . C C . 265 CYS SG   1 1 
       10 33486 3 1 68 LEU C    C  10.238  -7.300   7.792 1.00 . C C . 266 LEU C    1 1 
       10 33487 3 1 68 LEU CA   C  10.008  -6.561   6.467 1.00 . C C . 266 LEU CA   1 1 
       10 33488 3 1 68 LEU CB   C  11.396  -6.127   5.908 1.00 . C C . 266 LEU CB   1 1 
       10 33489 3 1 68 LEU CD1  C  11.435  -7.090   3.589 1.00 . C C . 266 LEU CD1  1 1 
       10 33490 3 1 68 LEU CD2  C  10.567  -4.799   3.905 1.00 . C C . 266 LEU CD2  1 1 
       10 33491 3 1 68 LEU CG   C  11.555  -5.828   4.397 1.00 . C C . 266 LEU CG   1 1 
       10 33492 3 1 68 LEU H    H   9.407  -4.503   6.391 1.00 . C C . 266 LEU H    1 1 
       10 33493 3 1 68 LEU HA   H   9.544  -7.235   5.764 1.00 . C C . 266 LEU HA   1 1 
       10 33494 3 1 68 LEU HB2  H  11.701  -5.237   6.438 1.00 . C C . 266 LEU HB2  1 1 
       10 33495 3 1 68 LEU HB3  H  12.093  -6.912   6.166 1.00 . C C . 266 LEU HB3  1 1 
       10 33496 3 1 68 LEU HD11 H  10.458  -7.526   3.740 1.00 . C C . 266 LEU HD11 1 1 
       10 33497 3 1 68 LEU HD12 H  12.192  -7.780   3.934 1.00 . C C . 266 LEU HD12 1 1 
       10 33498 3 1 68 LEU HD13 H  11.586  -6.873   2.541 1.00 . C C . 266 LEU HD13 1 1 
       10 33499 3 1 68 LEU HD21 H  10.735  -4.612   2.854 1.00 . C C . 266 LEU HD21 1 1 
       10 33500 3 1 68 LEU HD22 H  10.697  -3.882   4.457 1.00 . C C . 266 LEU HD22 1 1 
       10 33501 3 1 68 LEU HD23 H   9.564  -5.168   4.050 1.00 . C C . 266 LEU HD23 1 1 
       10 33502 3 1 68 LEU HG   H  12.552  -5.453   4.235 1.00 . C C . 266 LEU HG   1 1 
       10 33503 3 1 68 LEU N    N   9.099  -5.396   6.656 1.00 . C C . 266 LEU N    1 1 
       10 33504 3 1 68 LEU O    O  10.407  -8.514   7.821 1.00 . C C . 266 LEU O    1 1 
       10 33505 3 1 69 ASN C    C   9.178  -7.488  10.884 1.00 . C C . 267 ASN C    1 1 
       10 33506 3 1 69 ASN CA   C  10.495  -7.133  10.189 1.00 . C C . 267 ASN CA   1 1 
       10 33507 3 1 69 ASN CB   C  11.333  -6.145  11.034 1.00 . C C . 267 ASN CB   1 1 
       10 33508 3 1 69 ASN CG   C  11.816  -6.735  12.348 1.00 . C C . 267 ASN CG   1 1 
       10 33509 3 1 69 ASN H    H  10.049  -5.599   8.808 1.00 . C C . 267 ASN H    1 1 
       10 33510 3 1 69 ASN HA   H  11.053  -8.049  10.078 1.00 . C C . 267 ASN HA   1 1 
       10 33511 3 1 69 ASN HB2  H  12.201  -5.847  10.463 1.00 . C C . 267 ASN HB2  1 1 
       10 33512 3 1 69 ASN HB3  H  10.737  -5.271  11.246 1.00 . C C . 267 ASN HB3  1 1 
       10 33513 3 1 69 ASN HD21 H  10.276  -5.972  13.343 1.00 . C C . 267 ASN HD21 1 1 
       10 33514 3 1 69 ASN HD22 H  11.400  -6.890  14.265 1.00 . C C . 267 ASN HD22 1 1 
       10 33515 3 1 69 ASN N    N  10.236  -6.559   8.880 1.00 . C C . 267 ASN N    1 1 
       10 33516 3 1 69 ASN ND2  N  11.092  -6.508  13.417 1.00 . C C . 267 ASN ND2  1 1 
       10 33517 3 1 69 ASN O    O   9.154  -8.158  11.930 1.00 . C C . 267 ASN O    1 1 
       10 33518 3 1 69 ASN OD1  O  12.873  -7.372  12.395 1.00 . C C . 267 ASN OD1  1 1 
       10 33519 3 1 70 LYS C    C   6.024  -8.406  10.113 1.00 . C C . 268 LYS C    1 1 
       10 33520 3 1 70 LYS CA   C   6.775  -7.332  10.880 1.00 . C C . 268 LYS CA   1 1 
       10 33521 3 1 70 LYS CB   C   5.933  -6.073  10.975 1.00 . C C . 268 LYS CB   1 1 
       10 33522 3 1 70 LYS CD   C   5.652  -3.912  12.204 1.00 . C C . 268 LYS CD   1 1 
       10 33523 3 1 70 LYS CE   C   4.724  -4.469  13.283 1.00 . C C . 268 LYS CE   1 1 
       10 33524 3 1 70 LYS CG   C   6.623  -4.962  11.734 1.00 . C C . 268 LYS CG   1 1 
       10 33525 3 1 70 LYS H    H   8.142  -6.611   9.430 1.00 . C C . 268 LYS H    1 1 
       10 33526 3 1 70 LYS HA   H   6.964  -7.675  11.886 1.00 . C C . 268 LYS HA   1 1 
       10 33527 3 1 70 LYS HB2  H   5.713  -5.731   9.974 1.00 . C C . 268 LYS HB2  1 1 
       10 33528 3 1 70 LYS HB3  H   5.009  -6.312  11.477 1.00 . C C . 268 LYS HB3  1 1 
       10 33529 3 1 70 LYS HD2  H   6.215  -3.078  12.594 1.00 . C C . 268 LYS HD2  1 1 
       10 33530 3 1 70 LYS HD3  H   5.069  -3.635  11.342 1.00 . C C . 268 LYS HD3  1 1 
       10 33531 3 1 70 LYS HE2  H   4.096  -5.233  12.850 1.00 . C C . 268 LYS HE2  1 1 
       10 33532 3 1 70 LYS HE3  H   5.331  -4.901  14.065 1.00 . C C . 268 LYS HE3  1 1 
       10 33533 3 1 70 LYS HG2  H   7.139  -5.373  12.589 1.00 . C C . 268 LYS HG2  1 1 
       10 33534 3 1 70 LYS HG3  H   7.336  -4.500  11.064 1.00 . C C . 268 LYS HG3  1 1 
       10 33535 3 1 70 LYS HZ1  H   3.253  -3.882  14.616 1.00 . C C . 268 LYS HZ1  1 1 
       10 33536 3 1 70 LYS HZ2  H   3.189  -3.024  13.172 1.00 . C C . 268 LYS HZ2  1 1 
       10 33537 3 1 70 LYS HZ3  H   4.381  -2.688  14.324 1.00 . C C . 268 LYS HZ3  1 1 
       10 33538 3 1 70 LYS N    N   8.076  -7.070  10.295 1.00 . C C . 268 LYS N    1 1 
       10 33539 3 1 70 LYS NZ   N   3.838  -3.449  13.870 1.00 . C C . 268 LYS NZ   1 1 
       10 33540 3 1 70 LYS O    O   6.606  -9.087   9.264 1.00 . C C . 268 LYS O    1 1 
       10 33541 4 2  3 MET C    C   9.138  -4.092 -13.829 1.00 . D D . 301 MET C    1 1 
       10 33542 4 2  3 MET CA   C   9.808  -5.339 -13.291 1.00 . D D . 301 MET CA   1 1 
       10 33543 4 2  3 MET CB   C  11.089  -4.949 -12.536 1.00 . D D . 301 MET CB   1 1 
       10 33544 4 2  3 MET CE   C  12.056  -8.247 -10.149 1.00 . D D . 301 MET CE   1 1 
       10 33545 4 2  3 MET CG   C  11.839  -6.114 -11.900 1.00 . D D . 301 MET CG   1 1 
       10 33546 4 2  3 MET H    H  11.045  -6.338 -14.687 1.00 . D D . 301 MET H    1 1 
       10 33547 4 2  3 MET HA   H   9.135  -5.842 -12.613 1.00 . D D . 301 MET HA   1 1 
       10 33548 4 2  3 MET HB2  H  11.760  -4.459 -13.227 1.00 . D D . 301 MET HB2  1 1 
       10 33549 4 2  3 MET HB3  H  10.824  -4.250 -11.756 1.00 . D D . 301 MET HB3  1 1 
       10 33550 4 2  3 MET HE1  H  11.630  -8.853  -9.362 1.00 . D D . 301 MET HE1  1 1 
       10 33551 4 2  3 MET HE2  H  12.964  -7.784  -9.791 1.00 . D D . 301 MET HE2  1 1 
       10 33552 4 2  3 MET HE3  H  12.280  -8.868 -11.003 1.00 . D D . 301 MET HE3  1 1 
       10 33553 4 2  3 MET HG2  H  12.085  -6.829 -12.672 1.00 . D D . 301 MET HG2  1 1 
       10 33554 4 2  3 MET HG3  H  12.751  -5.740 -11.459 1.00 . D D . 301 MET HG3  1 1 
       10 33555 4 2  3 MET N    N  10.109  -6.245 -14.397 1.00 . D D . 301 MET N    1 1 
       10 33556 4 2  3 MET O    O   8.399  -3.401 -13.121 1.00 . D D . 301 MET O    1 1 
       10 33557 4 2  3 MET SD   S  10.888  -6.972 -10.623 1.00 . D D . 301 MET SD   1 1 
       10 33558 4 2  4 GLU C    C   7.367  -2.950 -16.053 1.00 . D D . 302 GLU C    1 1 
       10 33559 4 2  4 GLU CA   C   8.824  -2.665 -15.757 1.00 . D D . 302 GLU CA   1 1 
       10 33560 4 2  4 GLU CB   C   9.565  -2.389 -17.062 1.00 . D D . 302 GLU CB   1 1 
       10 33561 4 2  4 GLU CD   C  11.704  -1.815 -18.225 1.00 . D D . 302 GLU CD   1 1 
       10 33562 4 2  4 GLU CG   C  11.031  -2.056 -16.897 1.00 . D D . 302 GLU CG   1 1 
       10 33563 4 2  4 GLU H    H  10.012  -4.392 -15.584 1.00 . D D . 302 GLU H    1 1 
       10 33564 4 2  4 GLU HA   H   8.906  -1.804 -15.112 1.00 . D D . 302 GLU HA   1 1 
       10 33565 4 2  4 GLU HB2  H   9.493  -3.262 -17.692 1.00 . D D . 302 GLU HB2  1 1 
       10 33566 4 2  4 GLU HB3  H   9.081  -1.566 -17.559 1.00 . D D . 302 GLU HB3  1 1 
       10 33567 4 2  4 GLU HG2  H  11.122  -1.167 -16.293 1.00 . D D . 302 GLU HG2  1 1 
       10 33568 4 2  4 GLU HG3  H  11.525  -2.881 -16.405 1.00 . D D . 302 GLU HG3  1 1 
       10 33569 4 2  4 GLU N    N   9.403  -3.805 -15.089 1.00 . D D . 302 GLU N    1 1 
       10 33570 4 2  4 GLU O    O   6.477  -2.162 -15.720 1.00 . D D . 302 GLU O    1 1 
       10 33571 4 2  4 GLU OE1  O  11.622  -0.672 -18.760 1.00 . D D . 302 GLU OE1  1 1 
       10 33572 4 2  4 GLU OE2  O  12.306  -2.755 -18.772 1.00 . D D . 302 GLU OE2  1 1 
       10 33573 4 2  5 GLY C    C   5.595  -5.935 -16.657 1.00 . D D . 303 GLY C    1 1 
       10 33574 4 2  5 GLY CA   C   5.814  -4.487 -17.009 1.00 . D D . 303 GLY CA   1 1 
       10 33575 4 2  5 GLY H    H   7.898  -4.635 -16.948 1.00 . D D . 303 GLY H    1 1 
       10 33576 4 2  5 GLY HA2  H   5.107  -3.875 -16.467 1.00 . D D . 303 GLY HA2  1 1 
       10 33577 4 2  5 GLY HA3  H   5.655  -4.356 -18.068 1.00 . D D . 303 GLY HA3  1 1 
       10 33578 4 2  5 GLY N    N   7.140  -4.072 -16.682 1.00 . D D . 303 GLY N    1 1 
       10 33579 4 2  5 GLY O    O   4.576  -6.513 -17.007 1.00 . D D . 303 GLY O    1 1 
       10 33580 4 2  6 ILE C    C   5.807  -8.005 -14.198 1.00 . D D . 304 ILE C    1 1 
       10 33581 4 2  6 ILE CA   C   6.452  -7.904 -15.568 1.00 . D D . 304 ILE CA   1 1 
       10 33582 4 2  6 ILE CB   C   7.856  -8.587 -15.518 1.00 . D D . 304 ILE CB   1 1 
       10 33583 4 2  6 ILE CD1  C   9.943  -9.106 -16.909 1.00 . D D . 304 ILE CD1  1 1 
       10 33584 4 2  6 ILE CG1  C   8.548  -8.503 -16.885 1.00 . D D . 304 ILE CG1  1 1 
       10 33585 4 2  6 ILE CG2  C   7.736 -10.049 -15.070 1.00 . D D . 304 ILE CG2  1 1 
       10 33586 4 2  6 ILE H    H   7.320  -5.998 -15.663 1.00 . D D . 304 ILE H    1 1 
       10 33587 4 2  6 ILE HA   H   5.842  -8.415 -16.297 1.00 . D D . 304 ILE HA   1 1 
       10 33588 4 2  6 ILE HB   H   8.454  -8.062 -14.790 1.00 . D D . 304 ILE HB   1 1 
       10 33589 4 2  6 ILE HD11 H   9.888 -10.146 -16.621 1.00 . D D . 304 ILE HD11 1 1 
       10 33590 4 2  6 ILE HD12 H  10.574  -8.577 -16.210 1.00 . D D . 304 ILE HD12 1 1 
       10 33591 4 2  6 ILE HD13 H  10.359  -9.030 -17.901 1.00 . D D . 304 ILE HD13 1 1 
       10 33592 4 2  6 ILE HG12 H   7.953  -9.026 -17.618 1.00 . D D . 304 ILE HG12 1 1 
       10 33593 4 2  6 ILE HG13 H   8.630  -7.464 -17.164 1.00 . D D . 304 ILE HG13 1 1 
       10 33594 4 2  6 ILE HG21 H   8.718 -10.499 -15.043 1.00 . D D . 304 ILE HG21 1 1 
       10 33595 4 2  6 ILE HG22 H   7.116 -10.590 -15.768 1.00 . D D . 304 ILE HG22 1 1 
       10 33596 4 2  6 ILE HG23 H   7.292 -10.088 -14.086 1.00 . D D . 304 ILE HG23 1 1 
       10 33597 4 2  6 ILE N    N   6.542  -6.515 -15.955 1.00 . D D . 304 ILE N    1 1 
       10 33598 4 2  6 ILE O    O   6.214  -7.303 -13.274 1.00 . D D . 304 ILE O    1 1 
       10 33599 4 2  7 SER C    C   3.442  -7.901 -12.197 1.00 . D D . 305 SER C    1 1 
       10 33600 4 2  7 SER CA   C   4.104  -9.140 -12.820 1.00 . D D . 305 SER CA   1 1 
       10 33601 4 2  7 SER CB   C   5.117  -9.772 -11.860 1.00 . D D . 305 SER CB   1 1 
       10 33602 4 2  7 SER H    H   4.440  -9.277 -14.911 1.00 . D D . 305 SER H    1 1 
       10 33603 4 2  7 SER HA   H   3.329  -9.866 -13.015 1.00 . D D . 305 SER HA   1 1 
       10 33604 4 2  7 SER HB2  H   5.923  -9.077 -11.678 1.00 . D D . 305 SER HB2  1 1 
       10 33605 4 2  7 SER HB3  H   4.629 -10.019 -10.929 1.00 . D D . 305 SER HB3  1 1 
       10 33606 4 2  7 SER HG   H   5.206 -11.043 -13.285 1.00 . D D . 305 SER HG   1 1 
       10 33607 4 2  7 SER N    N   4.769  -8.846 -14.093 1.00 . D D . 305 SER N    1 1 
       10 33608 4 2  7 SER O    O   3.248  -7.834 -10.984 1.00 . D D . 305 SER O    1 1 
       10 33609 4 2  7 SER OG   O   5.655 -10.968 -12.432 1.00 . D D . 305 SER OG   1 1 
       10 33610 4 2  8 ILE C    C   0.994  -6.083 -12.084 1.00 . D D . 306 ILE C    1 1 
       10 33611 4 2  8 ILE CA   C   2.394  -5.750 -12.584 1.00 . D D . 306 ILE CA   1 1 
       10 33612 4 2  8 ILE CB   C   2.334  -4.676 -13.703 1.00 . D D . 306 ILE CB   1 1 
       10 33613 4 2  8 ILE CD1  C   4.685  -3.819 -13.129 1.00 . D D . 306 ILE CD1  1 1 
       10 33614 4 2  8 ILE CG1  C   3.740  -4.338 -14.198 1.00 . D D . 306 ILE CG1  1 1 
       10 33615 4 2  8 ILE CG2  C   1.628  -3.416 -13.234 1.00 . D D . 306 ILE CG2  1 1 
       10 33616 4 2  8 ILE H    H   3.174  -7.108 -14.001 1.00 . D D . 306 ILE H    1 1 
       10 33617 4 2  8 ILE HA   H   2.965  -5.367 -11.752 1.00 . D D . 306 ILE HA   1 1 
       10 33618 4 2  8 ILE HB   H   1.773  -5.085 -14.530 1.00 . D D . 306 ILE HB   1 1 
       10 33619 4 2  8 ILE HD11 H   4.281  -2.916 -12.695 1.00 . D D . 306 ILE HD11 1 1 
       10 33620 4 2  8 ILE HD12 H   5.646  -3.605 -13.575 1.00 . D D . 306 ILE HD12 1 1 
       10 33621 4 2  8 ILE HD13 H   4.811  -4.564 -12.358 1.00 . D D . 306 ILE HD13 1 1 
       10 33622 4 2  8 ILE HG12 H   4.183  -5.230 -14.616 1.00 . D D . 306 ILE HG12 1 1 
       10 33623 4 2  8 ILE HG13 H   3.655  -3.583 -14.966 1.00 . D D . 306 ILE HG13 1 1 
       10 33624 4 2  8 ILE HG21 H   1.620  -2.689 -14.031 1.00 . D D . 306 ILE HG21 1 1 
       10 33625 4 2  8 ILE HG22 H   2.146  -3.005 -12.380 1.00 . D D . 306 ILE HG22 1 1 
       10 33626 4 2  8 ILE HG23 H   0.612  -3.657 -12.959 1.00 . D D . 306 ILE HG23 1 1 
       10 33627 4 2  8 ILE N    N   3.041  -6.963 -13.042 1.00 . D D . 306 ILE N    1 1 
       10 33628 4 2  8 ILE O    O   0.262  -6.852 -12.722 1.00 . D D . 306 ILE O    1 1 
       10 33629 4 2  9 TYR C    C  -1.792  -5.176 -11.032 1.00 . D D . 307 TYR C    1 1 
       10 33630 4 2  9 TYR CA   C  -0.607  -5.814 -10.290 1.00 . D D . 307 TYR CA   1 1 
       10 33631 4 2  9 TYR CB   C  -0.562  -5.348  -8.803 1.00 . D D . 307 TYR CB   1 1 
       10 33632 4 2  9 TYR CD1  C   1.725  -6.444  -8.456 1.00 . D D . 307 TYR CD1  1 1 
       10 33633 4 2  9 TYR CD2  C   0.394  -5.983  -6.555 1.00 . D D . 307 TYR CD2  1 1 
       10 33634 4 2  9 TYR CE1  C   2.701  -6.968  -7.657 1.00 . D D . 307 TYR CE1  1 1 
       10 33635 4 2  9 TYR CE2  C   1.377  -6.509  -5.747 1.00 . D D . 307 TYR CE2  1 1 
       10 33636 4 2  9 TYR CG   C   0.544  -5.942  -7.924 1.00 . D D . 307 TYR CG   1 1 
       10 33637 4 2  9 TYR CZ   C   2.524  -7.002  -6.306 1.00 . D D . 307 TYR CZ   1 1 
       10 33638 4 2  9 TYR H    H   1.227  -4.866 -10.521 1.00 . D D . 307 TYR H    1 1 
       10 33639 4 2  9 TYR HA   H  -0.735  -6.886 -10.309 1.00 . D D . 307 TYR HA   1 1 
       10 33640 4 2  9 TYR HB2  H  -0.553  -4.286  -8.653 1.00 . D D . 307 TYR HB2  1 1 
       10 33641 4 2  9 TYR HB3  H  -1.485  -5.701  -8.369 1.00 . D D . 307 TYR HB3  1 1 
       10 33642 4 2  9 TYR HD1  H   1.866  -6.425  -9.527 1.00 . D D . 307 TYR HD1  1 1 
       10 33643 4 2  9 TYR HD2  H  -0.511  -5.593  -6.115 1.00 . D D . 307 TYR HD2  1 1 
       10 33644 4 2  9 TYR HE1  H   3.610  -7.351  -8.097 1.00 . D D . 307 TYR HE1  1 1 
       10 33645 4 2  9 TYR HE2  H   1.230  -6.538  -4.679 1.00 . D D . 307 TYR HE2  1 1 
       10 33646 4 2  9 TYR HH   H   3.087  -7.971  -4.757 1.00 . D D . 307 TYR HH   1 1 
       10 33647 4 2  9 TYR N    N   0.637  -5.514 -10.954 1.00 . D D . 307 TYR N    1 1 
       10 33648 4 2  9 TYR O    O  -2.900  -5.685 -11.011 1.00 . D D . 307 TYR O    1 1 
       10 33649 4 2  9 TYR OH   O   3.509  -7.534  -5.500 1.00 . D D . 307 TYR OH   1 1 
       10 33650 4 2 10 THR C    C  -2.098  -2.991 -13.833 1.00 . D D . 308 THR C    1 1 
       10 33651 4 2 10 THR CA   C  -2.584  -3.406 -12.442 1.00 . D D . 308 THR CA   1 1 
       10 33652 4 2 10 THR CB   C  -3.105  -2.169 -11.688 1.00 . D D . 308 THR CB   1 1 
       10 33653 4 2 10 THR CG2  C  -4.188  -1.466 -12.476 1.00 . D D . 308 THR CG2  1 1 
       10 33654 4 2 10 THR H    H  -0.653  -3.676 -11.679 1.00 . D D . 308 THR H    1 1 
       10 33655 4 2 10 THR HA   H  -3.404  -4.102 -12.551 1.00 . D D . 308 THR HA   1 1 
       10 33656 4 2 10 THR HB   H  -2.271  -1.499 -11.554 1.00 . D D . 308 THR HB   1 1 
       10 33657 4 2 10 THR HG1  H  -3.140  -3.318 -10.078 1.00 . D D . 308 THR HG1  1 1 
       10 33658 4 2 10 THR HG21 H  -3.773  -1.111 -13.408 1.00 . D D . 308 THR HG21 1 1 
       10 33659 4 2 10 THR HG22 H  -4.573  -0.632 -11.910 1.00 . D D . 308 THR HG22 1 1 
       10 33660 4 2 10 THR HG23 H  -4.973  -2.173 -12.692 1.00 . D D . 308 THR HG23 1 1 
       10 33661 4 2 10 THR N    N  -1.548  -4.069 -11.693 1.00 . D D . 308 THR N    1 1 
       10 33662 4 2 10 THR O    O  -1.258  -2.102 -13.974 1.00 . D D . 308 THR O    1 1 
       10 33663 4 2 10 THR OG1  O  -3.633  -2.563 -10.418 1.00 . D D . 308 THR OG1  1 1 
       10 33664 4 2 11 SER C    C  -3.588  -2.830 -16.921 1.00 . D D . 309 SER C    1 1 
       10 33665 4 2 11 SER CA   C  -2.307  -3.301 -16.213 1.00 . D D . 309 SER CA   1 1 
       10 33666 4 2 11 SER CB   C  -1.632  -4.473 -16.953 1.00 . D D . 309 SER CB   1 1 
       10 33667 4 2 11 SER H    H  -3.172  -4.439 -14.675 1.00 . D D . 309 SER H    1 1 
       10 33668 4 2 11 SER HA   H  -1.623  -2.466 -16.177 1.00 . D D . 309 SER HA   1 1 
       10 33669 4 2 11 SER HB2  H  -1.514  -4.214 -17.993 1.00 . D D . 309 SER HB2  1 1 
       10 33670 4 2 11 SER HB3  H  -0.661  -4.654 -16.518 1.00 . D D . 309 SER HB3  1 1 
       10 33671 4 2 11 SER HG   H  -2.447  -6.032 -17.762 1.00 . D D . 309 SER HG   1 1 
       10 33672 4 2 11 SER N    N  -2.598  -3.663 -14.846 1.00 . D D . 309 SER N    1 1 
       10 33673 4 2 11 SER O    O  -3.543  -2.034 -17.865 1.00 . D D . 309 SER O    1 1 
       10 33674 4 2 11 SER OG   O  -2.407  -5.670 -16.865 1.00 . D D . 309 SER OG   1 1 
       10 33675 4 2 12 ASP C    C  -6.965  -2.533 -15.874 1.00 . D D . 310 ASP C    1 1 
       10 33676 4 2 12 ASP CA   C  -6.015  -2.919 -16.989 1.00 . D D . 310 ASP CA   1 1 
       10 33677 4 2 12 ASP CB   C  -6.636  -4.018 -17.871 1.00 . D D . 310 ASP CB   1 1 
       10 33678 4 2 12 ASP CG   C  -7.953  -3.591 -18.512 1.00 . D D . 310 ASP CG   1 1 
       10 33679 4 2 12 ASP H    H  -4.715  -3.946 -15.697 1.00 . D D . 310 ASP H    1 1 
       10 33680 4 2 12 ASP HA   H  -5.843  -2.040 -17.593 1.00 . D D . 310 ASP HA   1 1 
       10 33681 4 2 12 ASP HB2  H  -5.942  -4.284 -18.655 1.00 . D D . 310 ASP HB2  1 1 
       10 33682 4 2 12 ASP HB3  H  -6.821  -4.889 -17.261 1.00 . D D . 310 ASP HB3  1 1 
       10 33683 4 2 12 ASP N    N  -4.728  -3.310 -16.443 1.00 . D D . 310 ASP N    1 1 
       10 33684 4 2 12 ASP O    O  -7.721  -3.362 -15.374 1.00 . D D . 310 ASP O    1 1 
       10 33685 4 2 12 ASP OD1  O  -7.916  -2.908 -19.561 1.00 . D D . 310 ASP OD1  1 1 
       10 33686 4 2 12 ASP OD2  O  -9.039  -3.941 -17.988 1.00 . D D . 310 ASP OD2  1 1 
       10 33687 4 2 13 ASN C    C  -6.941   0.639 -14.063 1.00 . D D . 311 ASN C    1 1 
       10 33688 4 2 13 ASN CA   C  -7.653  -0.657 -14.403 1.00 . D D . 311 ASN CA   1 1 
       10 33689 4 2 13 ASN CB   C  -7.774  -1.514 -13.119 1.00 . D D . 311 ASN CB   1 1 
       10 33690 4 2 13 ASN CG   C  -8.768  -0.951 -12.108 1.00 . D D . 311 ASN CG   1 1 
       10 33691 4 2 13 ASN H    H  -6.137  -0.723 -15.828 1.00 . D D . 311 ASN H    1 1 
       10 33692 4 2 13 ASN HA   H  -8.623  -0.435 -14.818 1.00 . D D . 311 ASN HA   1 1 
       10 33693 4 2 13 ASN HB2  H  -8.090  -2.512 -13.384 1.00 . D D . 311 ASN HB2  1 1 
       10 33694 4 2 13 ASN HB3  H  -6.807  -1.567 -12.646 1.00 . D D . 311 ASN HB3  1 1 
       10 33695 4 2 13 ASN HD21 H  -9.997  -0.298 -13.546 1.00 . D D . 311 ASN HD21 1 1 
       10 33696 4 2 13 ASN HD22 H -10.476   0.008 -11.925 1.00 . D D . 311 ASN HD22 1 1 
       10 33697 4 2 13 ASN N    N  -6.835  -1.296 -15.441 1.00 . D D . 311 ASN N    1 1 
       10 33698 4 2 13 ASN ND2  N  -9.845  -0.362 -12.578 1.00 . D D . 311 ASN ND2  1 1 
       10 33699 4 2 13 ASN O    O  -5.747   0.763 -14.373 1.00 . D D . 311 ASN O    1 1 
       10 33700 4 2 13 ASN OD1  O  -8.586  -1.085 -10.910 1.00 . D D . 311 ASN OD1  1 1 
       10 33701 4 2 14 TYR C    C  -6.836   3.783 -14.316 1.00 . D D . 312 TYR C    1 1 
       10 33702 4 2 14 TYR CA   C  -7.084   2.906 -13.118 1.00 . D D . 312 TYR CA   1 1 
       10 33703 4 2 14 TYR CB   C  -5.848   2.847 -12.205 1.00 . D D . 312 TYR CB   1 1 
       10 33704 4 2 14 TYR CD1  C  -7.376   2.234 -10.261 1.00 . D D . 312 TYR CD1  1 1 
       10 33705 4 2 14 TYR CD2  C  -5.189   3.034  -9.791 1.00 . D D . 312 TYR CD2  1 1 
       10 33706 4 2 14 TYR CE1  C  -7.633   2.135  -8.906 1.00 . D D . 312 TYR CE1  1 1 
       10 33707 4 2 14 TYR CE2  C  -5.434   2.936  -8.446 1.00 . D D . 312 TYR CE2  1 1 
       10 33708 4 2 14 TYR CG   C  -6.145   2.690 -10.726 1.00 . D D . 312 TYR CG   1 1 
       10 33709 4 2 14 TYR CZ   C  -6.657   2.489  -8.003 1.00 . D D . 312 TYR CZ   1 1 
       10 33710 4 2 14 TYR H    H  -8.585   1.425 -13.230 1.00 . D D . 312 TYR H    1 1 
       10 33711 4 2 14 TYR HA   H  -7.873   3.403 -12.571 1.00 . D D . 312 TYR HA   1 1 
       10 33712 4 2 14 TYR HB2  H  -5.242   2.018 -12.524 1.00 . D D . 312 TYR HB2  1 1 
       10 33713 4 2 14 TYR HB3  H  -5.278   3.755 -12.342 1.00 . D D . 312 TYR HB3  1 1 
       10 33714 4 2 14 TYR HD1  H  -8.139   1.956 -10.972 1.00 . D D . 312 TYR HD1  1 1 
       10 33715 4 2 14 TYR HD2  H  -4.210   3.378 -10.102 1.00 . D D . 312 TYR HD2  1 1 
       10 33716 4 2 14 TYR HE1  H  -8.592   1.780  -8.559 1.00 . D D . 312 TYR HE1  1 1 
       10 33717 4 2 14 TYR HE2  H  -4.641   3.221  -7.770 1.00 . D D . 312 TYR HE2  1 1 
       10 33718 4 2 14 TYR HH   H  -6.561   3.196  -6.242 1.00 . D D . 312 TYR HH   1 1 
       10 33719 4 2 14 TYR N    N  -7.645   1.595 -13.456 1.00 . D D . 312 TYR N    1 1 
       10 33720 4 2 14 TYR O    O  -6.401   3.343 -15.385 1.00 . D D . 312 TYR O    1 1 
       10 33721 4 2 14 TYR OH   O  -6.900   2.389  -6.646 1.00 . D D . 312 TYR OH   1 1 
       10 33722 4 2 15 THR C    C  -6.972   7.376 -14.537 1.00 . D D . 313 THR C    1 1 
       10 33723 4 2 15 THR CA   C  -6.986   5.990 -15.152 1.00 . D D . 313 THR CA   1 1 
       10 33724 4 2 15 THR CB   C  -8.123   5.849 -16.238 1.00 . D D . 313 THR CB   1 1 
       10 33725 4 2 15 THR CG2  C  -9.521   5.853 -15.614 1.00 . D D . 313 THR CG2  1 1 
       10 33726 4 2 15 THR H    H  -7.423   5.299 -13.246 1.00 . D D . 313 THR H    1 1 
       10 33727 4 2 15 THR HA   H  -6.034   5.823 -15.633 1.00 . D D . 313 THR HA   1 1 
       10 33728 4 2 15 THR HB   H  -7.964   4.903 -16.735 1.00 . D D . 313 THR HB   1 1 
       10 33729 4 2 15 THR HG1  H  -8.568   7.644 -16.981 1.00 . D D . 313 THR HG1  1 1 
       10 33730 4 2 15 THR HG21 H  -9.601   5.044 -14.903 1.00 . D D . 313 THR HG21 1 1 
       10 33731 4 2 15 THR HG22 H -10.264   5.731 -16.389 1.00 . D D . 313 THR HG22 1 1 
       10 33732 4 2 15 THR HG23 H  -9.681   6.793 -15.108 1.00 . D D . 313 THR HG23 1 1 
       10 33733 4 2 15 THR N    N  -7.117   5.017 -14.131 1.00 . D D . 313 THR N    1 1 
       10 33734 4 2 15 THR O    O  -7.923   7.786 -13.860 1.00 . D D . 313 THR O    1 1 
       10 33735 4 2 15 THR OG1  O  -8.022   6.880 -17.246 1.00 . D D . 313 THR OG1  1 1 
       10 33736 4 2 16 GLU C    C  -6.346  10.301 -15.323 1.00 . D D . 314 GLU C    1 1 
       10 33737 4 2 16 GLU CA   C  -5.777   9.397 -14.264 1.00 . D D . 314 GLU CA   1 1 
       10 33738 4 2 16 GLU CB   C  -4.319   9.738 -13.843 1.00 . D D . 314 GLU CB   1 1 
       10 33739 4 2 16 GLU CD   C  -3.079  10.480 -16.011 1.00 . D D . 314 GLU CD   1 1 
       10 33740 4 2 16 GLU CG   C  -3.188   9.472 -14.873 1.00 . D D . 314 GLU CG   1 1 
       10 33741 4 2 16 GLU H    H  -5.092   7.671 -15.138 1.00 . D D . 314 GLU H    1 1 
       10 33742 4 2 16 GLU HA   H  -6.418   9.477 -13.396 1.00 . D D . 314 GLU HA   1 1 
       10 33743 4 2 16 GLU HB2  H  -4.291  10.791 -13.619 1.00 . D D . 314 GLU HB2  1 1 
       10 33744 4 2 16 GLU HB3  H  -4.093   9.193 -12.937 1.00 . D D . 314 GLU HB3  1 1 
       10 33745 4 2 16 GLU HG2  H  -2.238   9.446 -14.361 1.00 . D D . 314 GLU HG2  1 1 
       10 33746 4 2 16 GLU HG3  H  -3.363   8.495 -15.299 1.00 . D D . 314 GLU HG3  1 1 
       10 33747 4 2 16 GLU N    N  -5.877   8.059 -14.702 1.00 . D D . 314 GLU N    1 1 
       10 33748 4 2 16 GLU O    O  -6.070  10.127 -16.498 1.00 . D D . 314 GLU O    1 1 
       10 33749 4 2 16 GLU OE1  O  -2.612  11.596 -15.774 1.00 . D D . 314 GLU OE1  1 1 
       10 33750 4 2 16 GLU OE2  O  -3.386  10.130 -17.163 1.00 . D D . 314 GLU OE2  1 1 
       10 33751 4 2 17 GLU C    C  -7.036  13.418 -15.800 1.00 . D D . 315 GLU C    1 1 
       10 33752 4 2 17 GLU CA   C  -7.791  12.119 -15.865 1.00 . D D . 315 GLU CA   1 1 
       10 33753 4 2 17 GLU CB   C  -9.268  12.329 -15.557 1.00 . D D . 315 GLU CB   1 1 
       10 33754 4 2 17 GLU CD   C -10.024  10.290 -16.872 1.00 . D D . 315 GLU CD   1 1 
       10 33755 4 2 17 GLU CG   C -10.096  11.041 -15.559 1.00 . D D . 315 GLU CG   1 1 
       10 33756 4 2 17 GLU H    H  -7.462  11.231 -13.982 1.00 . D D . 315 GLU H    1 1 
       10 33757 4 2 17 GLU HA   H  -7.676  11.700 -16.849 1.00 . D D . 315 GLU HA   1 1 
       10 33758 4 2 17 GLU HB2  H  -9.355  12.789 -14.584 1.00 . D D . 315 GLU HB2  1 1 
       10 33759 4 2 17 GLU HB3  H  -9.678  12.998 -16.298 1.00 . D D . 315 GLU HB3  1 1 
       10 33760 4 2 17 GLU HG2  H  -9.729  10.391 -14.779 1.00 . D D . 315 GLU HG2  1 1 
       10 33761 4 2 17 GLU HG3  H -11.128  11.289 -15.358 1.00 . D D . 315 GLU HG3  1 1 
       10 33762 4 2 17 GLU N    N  -7.201  11.194 -14.926 1.00 . D D . 315 GLU N    1 1 
       10 33763 4 2 17 GLU O    O  -7.176  14.300 -16.639 1.00 . D D . 315 GLU O    1 1 
       10 33764 4 2 17 GLU OE1  O -10.567  10.787 -17.884 1.00 . D D . 315 GLU OE1  1 1 
       10 33765 4 2 17 GLU OE2  O  -9.451   9.175 -16.914 1.00 . D D . 315 GLU OE2  1 1 
       10 33766 4 2 18 MET C    C  -4.183  14.054 -13.796 1.00 . D D . 316 MET C    1 1 
       10 33767 4 2 18 MET CA   C  -5.383  14.611 -14.494 1.00 . D D . 316 MET CA   1 1 
       10 33768 4 2 18 MET CB   C  -6.082  15.649 -13.589 1.00 . D D . 316 MET CB   1 1 
       10 33769 4 2 18 MET CE   C  -9.373  18.107 -14.250 1.00 . D D . 316 MET CE   1 1 
       10 33770 4 2 18 MET CG   C  -7.267  16.346 -14.236 1.00 . D D . 316 MET CG   1 1 
       10 33771 4 2 18 MET H    H  -6.204  12.719 -14.199 1.00 . D D . 316 MET H    1 1 
       10 33772 4 2 18 MET HA   H  -5.085  15.072 -15.423 1.00 . D D . 316 MET HA   1 1 
       10 33773 4 2 18 MET HB2  H  -6.431  15.150 -12.698 1.00 . D D . 316 MET HB2  1 1 
       10 33774 4 2 18 MET HB3  H  -5.358  16.398 -13.303 1.00 . D D . 316 MET HB3  1 1 
       10 33775 4 2 18 MET HE1  H  -8.908  18.580 -15.101 1.00 . D D . 316 MET HE1  1 1 
       10 33776 4 2 18 MET HE2  H  -9.992  18.824 -13.732 1.00 . D D . 316 MET HE2  1 1 
       10 33777 4 2 18 MET HE3  H  -9.979  17.279 -14.588 1.00 . D D . 316 MET HE3  1 1 
       10 33778 4 2 18 MET HG2  H  -6.920  16.888 -15.103 1.00 . D D . 316 MET HG2  1 1 
       10 33779 4 2 18 MET HG3  H  -7.974  15.593 -14.550 1.00 . D D . 316 MET HG3  1 1 
       10 33780 4 2 18 MET N    N  -6.240  13.500 -14.788 1.00 . D D . 316 MET N    1 1 
       10 33781 4 2 18 MET O    O  -4.322  13.174 -12.941 1.00 . D D . 316 MET O    1 1 
       10 33782 4 2 18 MET SD   S  -8.104  17.504 -13.139 1.00 . D D . 316 MET SD   1 1 
       10 33783 4 2 19 GLY C    C  -0.931  15.104 -13.149 1.00 . D D . 317 GLY C    1 1 
       10 33784 4 2 19 GLY CA   C  -1.839  14.010 -13.567 1.00 . D D . 317 GLY CA   1 1 
       10 33785 4 2 19 GLY H    H  -2.979  15.239 -14.821 1.00 . D D . 317 GLY H    1 1 
       10 33786 4 2 19 GLY HA2  H  -2.093  13.406 -12.709 1.00 . D D . 317 GLY HA2  1 1 
       10 33787 4 2 19 GLY HA3  H  -1.335  13.399 -14.299 1.00 . D D . 317 GLY HA3  1 1 
       10 33788 4 2 19 GLY N    N  -3.033  14.522 -14.152 1.00 . D D . 317 GLY N    1 1 
       10 33789 4 2 19 GLY O    O   0.109  15.327 -13.779 1.00 . D D . 317 GLY O    1 1 
       10 33790 4 2 20 SER C    C  -1.251  17.359 -10.303 1.00 . D D . 318 SER C    1 1 
       10 33791 4 2 20 SER CA   C  -0.571  16.889 -11.568 1.00 . D D . 318 SER CA   1 1 
       10 33792 4 2 20 SER CB   C  -0.478  18.053 -12.582 1.00 . D D . 318 SER CB   1 1 
       10 33793 4 2 20 SER H    H  -2.157  15.564 -11.645 1.00 . D D . 318 SER H    1 1 
       10 33794 4 2 20 SER HA   H   0.422  16.532 -11.342 1.00 . D D . 318 SER HA   1 1 
       10 33795 4 2 20 SER HB2  H  -0.010  17.694 -13.486 1.00 . D D . 318 SER HB2  1 1 
       10 33796 4 2 20 SER HB3  H  -1.473  18.405 -12.807 1.00 . D D . 318 SER HB3  1 1 
       10 33797 4 2 20 SER HG   H  -0.281  19.622 -11.461 1.00 . D D . 318 SER HG   1 1 
       10 33798 4 2 20 SER N    N  -1.322  15.795 -12.107 1.00 . D D . 318 SER N    1 1 
       10 33799 4 2 20 SER O    O  -2.487  17.468 -10.259 1.00 . D D . 318 SER O    1 1 
       10 33800 4 2 20 SER OG   O   0.293  19.137 -12.070 1.00 . D D . 318 SER OG   1 1 
       10 33801 4 2 21 GLY C    C  -0.270  17.654  -6.873 1.00 . D D . 319 GLY C    1 1 
       10 33802 4 2 21 GLY CA   C  -1.033  18.103  -8.074 1.00 . D D . 319 GLY CA   1 1 
       10 33803 4 2 21 GLY H    H   0.489  17.455  -9.347 1.00 . D D . 319 GLY H    1 1 
       10 33804 4 2 21 GLY HA2  H  -1.015  19.181  -8.112 1.00 . D D . 319 GLY HA2  1 1 
       10 33805 4 2 21 GLY HA3  H  -2.056  17.769  -7.994 1.00 . D D . 319 GLY HA3  1 1 
       10 33806 4 2 21 GLY N    N  -0.478  17.613  -9.285 1.00 . D D . 319 GLY N    1 1 
       10 33807 4 2 21 GLY O    O  -0.036  16.456  -6.683 1.00 . D D . 319 GLY O    1 1 
       10 33808 4 2 22 ASP C    C   0.206  19.095  -3.734 1.00 . D D . 320 ASP C    1 1 
       10 33809 4 2 22 ASP CA   C   0.836  18.313  -4.858 1.00 . D D . 320 ASP CA   1 1 
       10 33810 4 2 22 ASP CB   C   2.351  18.635  -4.984 1.00 . D D . 320 ASP CB   1 1 
       10 33811 4 2 22 ASP CG   C   2.668  20.106  -5.227 1.00 . D D . 320 ASP CG   1 1 
       10 33812 4 2 22 ASP H    H  -0.065  19.533  -6.279 1.00 . D D . 320 ASP H    1 1 
       10 33813 4 2 22 ASP HA   H   0.713  17.261  -4.649 1.00 . D D . 320 ASP HA   1 1 
       10 33814 4 2 22 ASP HB2  H   2.846  18.341  -4.071 1.00 . D D . 320 ASP HB2  1 1 
       10 33815 4 2 22 ASP HB3  H   2.763  18.056  -5.799 1.00 . D D . 320 ASP HB3  1 1 
       10 33816 4 2 22 ASP N    N   0.124  18.593  -6.073 1.00 . D D . 320 ASP N    1 1 
       10 33817 4 2 22 ASP O    O  -0.079  20.282  -3.879 1.00 . D D . 320 ASP O    1 1 
       10 33818 4 2 22 ASP OD1  O   2.472  20.592  -6.364 1.00 . D D . 320 ASP OD1  1 1 
       10 33819 4 2 22 ASP OD2  O   3.125  20.798  -4.296 1.00 . D D . 320 ASP OD2  1 1 
       10 33820 4 2 23 TYR C    C   0.437  19.945  -0.871 1.00 . D D . 321 TYR C    1 1 
       10 33821 4 2 23 TYR CA   C  -0.646  19.028  -1.475 1.00 . D D . 321 TYR CA   1 1 
       10 33822 4 2 23 TYR CB   C  -1.044  17.880  -0.521 1.00 . D D . 321 TYR CB   1 1 
       10 33823 4 2 23 TYR CD1  C  -1.863  19.502   1.244 1.00 . D D . 321 TYR CD1  1 1 
       10 33824 4 2 23 TYR CD2  C  -2.515  17.223   1.437 1.00 . D D . 321 TYR CD2  1 1 
       10 33825 4 2 23 TYR CE1  C  -2.548  19.795   2.398 1.00 . D D . 321 TYR CE1  1 1 
       10 33826 4 2 23 TYR CE2  C  -3.206  17.499   2.583 1.00 . D D . 321 TYR CE2  1 1 
       10 33827 4 2 23 TYR CG   C  -1.832  18.226   0.739 1.00 . D D . 321 TYR CG   1 1 
       10 33828 4 2 23 TYR CZ   C  -3.226  18.789   3.067 1.00 . D D . 321 TYR CZ   1 1 
       10 33829 4 2 23 TYR H    H   0.116  17.458  -2.613 1.00 . D D . 321 TYR H    1 1 
       10 33830 4 2 23 TYR HA   H  -1.518  19.600  -1.754 1.00 . D D . 321 TYR HA   1 1 
       10 33831 4 2 23 TYR HB2  H  -1.650  17.172  -1.065 1.00 . D D . 321 TYR HB2  1 1 
       10 33832 4 2 23 TYR HB3  H  -0.140  17.375  -0.202 1.00 . D D . 321 TYR HB3  1 1 
       10 33833 4 2 23 TYR HD1  H  -1.329  20.262   0.692 1.00 . D D . 321 TYR HD1  1 1 
       10 33834 4 2 23 TYR HD2  H  -2.502  16.202   1.085 1.00 . D D . 321 TYR HD2  1 1 
       10 33835 4 2 23 TYR HE1  H  -2.532  20.813   2.756 1.00 . D D . 321 TYR HE1  1 1 
       10 33836 4 2 23 TYR HE2  H  -3.720  16.692   3.083 1.00 . D D . 321 TYR HE2  1 1 
       10 33837 4 2 23 TYR HH   H  -3.651  18.380   4.852 1.00 . D D . 321 TYR HH   1 1 
       10 33838 4 2 23 TYR N    N  -0.072  18.419  -2.648 1.00 . D D . 321 TYR N    1 1 
       10 33839 4 2 23 TYR O    O   0.178  21.105  -0.494 1.00 . D D . 321 TYR O    1 1 
       10 33840 4 2 23 TYR OH   O  -3.917  19.067   4.230 1.00 . D D . 321 TYR OH   1 1 
       10 33841 4 2 24 ASP C    C   4.013  19.480  -1.125 1.00 . D D . 322 ASP C    1 1 
       10 33842 4 2 24 ASP CA   C   2.809  20.130  -0.386 1.00 . D D . 322 ASP CA   1 1 
       10 33843 4 2 24 ASP CB   C   2.915  20.070   1.171 1.00 . D D . 322 ASP CB   1 1 
       10 33844 4 2 24 ASP CG   C   4.037  20.907   1.767 1.00 . D D . 322 ASP CG   1 1 
       10 33845 4 2 24 ASP H    H   1.783  18.489  -1.101 1.00 . D D . 322 ASP H    1 1 
       10 33846 4 2 24 ASP HA   H   2.713  21.151  -0.727 1.00 . D D . 322 ASP HA   1 1 
       10 33847 4 2 24 ASP HB2  H   1.991  20.500   1.531 1.00 . D D . 322 ASP HB2  1 1 
       10 33848 4 2 24 ASP HB3  H   2.947  19.059   1.542 1.00 . D D . 322 ASP HB3  1 1 
       10 33849 4 2 24 ASP N    N   1.635  19.420  -0.826 1.00 . D D . 322 ASP N    1 1 
       10 33850 4 2 24 ASP O    O   3.788  18.639  -2.001 1.00 . D D . 322 ASP O    1 1 
       10 33851 4 2 24 ASP OD1  O   5.199  20.456   1.800 1.00 . D D . 322 ASP OD1  1 1 
       10 33852 4 2 24 ASP OD2  O   3.776  22.039   2.217 1.00 . D D . 322 ASP OD2  1 1 
       10 33853 4 2 25 SER C    C   6.684  17.888  -1.421 1.00 . D D . 323 SER C    1 1 
       10 33854 4 2 25 SER CA   C   6.422  19.390  -1.537 1.00 . D D . 323 SER CA   1 1 
       10 33855 4 2 25 SER CB   C   7.627  20.206  -1.137 1.00 . D D . 323 SER CB   1 1 
       10 33856 4 2 25 SER H    H   5.372  20.392   0.011 1.00 . D D . 323 SER H    1 1 
       10 33857 4 2 25 SER HA   H   6.213  19.595  -2.574 1.00 . D D . 323 SER HA   1 1 
       10 33858 4 2 25 SER HB2  H   7.817  20.086  -0.080 1.00 . D D . 323 SER HB2  1 1 
       10 33859 4 2 25 SER HB3  H   8.487  19.884  -1.705 1.00 . D D . 323 SER HB3  1 1 
       10 33860 4 2 25 SER HG   H   6.896  21.575  -2.257 1.00 . D D . 323 SER HG   1 1 
       10 33861 4 2 25 SER N    N   5.241  19.841  -0.793 1.00 . D D . 323 SER N    1 1 
       10 33862 4 2 25 SER O    O   6.345  17.278  -0.418 1.00 . D D . 323 SER O    1 1 
       10 33863 4 2 25 SER OG   O   7.381  21.569  -1.418 1.00 . D D . 323 SER OG   1 1 
       10 33864 4 2 26 MET C    C   8.924  15.429  -2.184 1.00 . D D . 324 MET C    1 1 
       10 33865 4 2 26 MET CA   C   7.538  15.891  -2.622 1.00 . D D . 324 MET CA   1 1 
       10 33866 4 2 26 MET CB   C   7.319  15.530  -4.108 1.00 . D D . 324 MET CB   1 1 
       10 33867 4 2 26 MET CE   C   9.318  16.731  -7.595 1.00 . D D . 324 MET CE   1 1 
       10 33868 4 2 26 MET CG   C   8.305  16.200  -5.070 1.00 . D D . 324 MET CG   1 1 
       10 33869 4 2 26 MET H    H   7.807  17.912  -3.083 1.00 . D D . 324 MET H    1 1 
       10 33870 4 2 26 MET HA   H   6.789  15.379  -2.039 1.00 . D D . 324 MET HA   1 1 
       10 33871 4 2 26 MET HB2  H   7.406  14.461  -4.228 1.00 . D D . 324 MET HB2  1 1 
       10 33872 4 2 26 MET HB3  H   6.320  15.829  -4.389 1.00 . D D . 324 MET HB3  1 1 
       10 33873 4 2 26 MET HE1  H  10.272  16.384  -7.228 1.00 . D D . 324 MET HE1  1 1 
       10 33874 4 2 26 MET HE2  H   9.201  17.779  -7.358 1.00 . D D . 324 MET HE2  1 1 
       10 33875 4 2 26 MET HE3  H   9.270  16.599  -8.665 1.00 . D D . 324 MET HE3  1 1 
       10 33876 4 2 26 MET HG2  H   8.229  17.270  -4.954 1.00 . D D . 324 MET HG2  1 1 
       10 33877 4 2 26 MET HG3  H   9.304  15.885  -4.809 1.00 . D D . 324 MET HG3  1 1 
       10 33878 4 2 26 MET N    N   7.361  17.335  -2.438 1.00 . D D . 324 MET N    1 1 
       10 33879 4 2 26 MET O    O   9.707  16.213  -1.651 1.00 . D D . 324 MET O    1 1 
       10 33880 4 2 26 MET SD   S   7.999  15.792  -6.809 1.00 . D D . 324 MET SD   1 1 
       10 33881 4 2 27 LYS C    C  10.983  12.559  -3.097 1.00 . D D . 325 LYS C    1 1 
       10 33882 4 2 27 LYS CA   C  10.487  13.544  -2.060 1.00 . D D . 325 LYS CA   1 1 
       10 33883 4 2 27 LYS CB   C  10.434  12.867  -0.698 1.00 . D D . 325 LYS CB   1 1 
       10 33884 4 2 27 LYS CD   C  10.739  13.010   1.755 1.00 . D D . 325 LYS CD   1 1 
       10 33885 4 2 27 LYS CE   C  11.357  13.807   2.877 1.00 . D D . 325 LYS CE   1 1 
       10 33886 4 2 27 LYS CG   C  10.760  13.777   0.445 1.00 . D D . 325 LYS CG   1 1 
       10 33887 4 2 27 LYS H    H   8.538  13.568  -2.826 1.00 . D D . 325 LYS H    1 1 
       10 33888 4 2 27 LYS HA   H  11.207  14.347  -2.000 1.00 . D D . 325 LYS HA   1 1 
       10 33889 4 2 27 LYS HB2  H   9.433  12.491  -0.546 1.00 . D D . 325 LYS HB2  1 1 
       10 33890 4 2 27 LYS HB3  H  11.120  12.033  -0.679 1.00 . D D . 325 LYS HB3  1 1 
       10 33891 4 2 27 LYS HD2  H   9.715  12.795   2.020 1.00 . D D . 325 LYS HD2  1 1 
       10 33892 4 2 27 LYS HD3  H  11.287  12.087   1.634 1.00 . D D . 325 LYS HD3  1 1 
       10 33893 4 2 27 LYS HE2  H  10.824  14.738   2.969 1.00 . D D . 325 LYS HE2  1 1 
       10 33894 4 2 27 LYS HE3  H  11.249  13.248   3.794 1.00 . D D . 325 LYS HE3  1 1 
       10 33895 4 2 27 LYS HG2  H  11.737  14.203   0.265 1.00 . D D . 325 LYS HG2  1 1 
       10 33896 4 2 27 LYS HG3  H  10.028  14.571   0.452 1.00 . D D . 325 LYS HG3  1 1 
       10 33897 4 2 27 LYS HZ1  H  13.199  14.632   3.397 1.00 . D D . 325 LYS HZ1  1 1 
       10 33898 4 2 27 LYS HZ2  H  12.975  14.549   1.727 1.00 . D D . 325 LYS HZ2  1 1 
       10 33899 4 2 27 LYS HZ3  H  13.331  13.166   2.614 1.00 . D D . 325 LYS HZ3  1 1 
       10 33900 4 2 27 LYS N    N   9.208  14.152  -2.407 1.00 . D D . 325 LYS N    1 1 
       10 33901 4 2 27 LYS NZ   N  12.800  14.061   2.628 1.00 . D D . 325 LYS NZ   1 1 
       10 33902 4 2 27 LYS O    O  10.469  12.494  -4.216 1.00 . D D . 325 LYS O    1 1 
       10 33903 4 2 28 GLU C    C  13.694  10.145  -2.523 1.00 . D D . 326 GLU C    1 1 
       10 33904 4 2 28 GLU CA   C  12.702  10.826  -3.466 1.00 . D D . 326 GLU CA   1 1 
       10 33905 4 2 28 GLU CB   C  13.393  11.456  -4.680 1.00 . D D . 326 GLU CB   1 1 
       10 33906 4 2 28 GLU CD   C  14.832  13.255  -5.611 1.00 . D D . 326 GLU CD   1 1 
       10 33907 4 2 28 GLU CG   C  14.345  12.590  -4.364 1.00 . D D . 326 GLU CG   1 1 
       10 33908 4 2 28 GLU H    H  12.402  11.923  -1.802 1.00 . D D . 326 GLU H    1 1 
       10 33909 4 2 28 GLU HA   H  11.963  10.109  -3.787 1.00 . D D . 326 GLU HA   1 1 
       10 33910 4 2 28 GLU HB2  H  13.951  10.691  -5.198 1.00 . D D . 326 GLU HB2  1 1 
       10 33911 4 2 28 GLU HB3  H  12.625  11.830  -5.340 1.00 . D D . 326 GLU HB3  1 1 
       10 33912 4 2 28 GLU HG2  H  13.831  13.318  -3.754 1.00 . D D . 326 GLU HG2  1 1 
       10 33913 4 2 28 GLU HG3  H  15.192  12.194  -3.821 1.00 . D D . 326 GLU HG3  1 1 
       10 33914 4 2 28 GLU N    N  12.022  11.824  -2.701 1.00 . D D . 326 GLU N    1 1 
       10 33915 4 2 28 GLU O    O  14.283  10.825  -1.671 1.00 . D D . 326 GLU O    1 1 
       10 33916 4 2 28 GLU OE1  O  15.838  12.802  -6.180 1.00 . D D . 326 GLU OE1  1 1 
       10 33917 4 2 28 GLU OE2  O  14.192  14.237  -6.066 1.00 . D D . 326 GLU OE2  1 1 
       10 33918 4 2 29 PRO C    C  16.175   8.466  -1.799 1.00 . D D . 327 PRO C    1 1 
       10 33919 4 2 29 PRO CA   C  14.726   8.054  -1.707 1.00 . D D . 327 PRO CA   1 1 
       10 33920 4 2 29 PRO CB   C  14.578   6.613  -2.191 1.00 . D D . 327 PRO CB   1 1 
       10 33921 4 2 29 PRO CD   C  13.203   7.912  -3.550 1.00 . D D . 327 PRO CD   1 1 
       10 33922 4 2 29 PRO CG   C  14.148   6.764  -3.583 1.00 . D D . 327 PRO CG   1 1 
       10 33923 4 2 29 PRO HA   H  14.389   8.119  -0.685 1.00 . D D . 327 PRO HA   1 1 
       10 33924 4 2 29 PRO HB2  H  15.528   6.103  -2.113 1.00 . D D . 327 PRO HB2  1 1 
       10 33925 4 2 29 PRO HB3  H  13.834   6.102  -1.599 1.00 . D D . 327 PRO HB3  1 1 
       10 33926 4 2 29 PRO HD2  H  13.068   8.376  -4.513 1.00 . D D . 327 PRO HD2  1 1 
       10 33927 4 2 29 PRO HD3  H  12.271   7.563  -3.124 1.00 . D D . 327 PRO HD3  1 1 
       10 33928 4 2 29 PRO HG2  H  15.031   7.020  -4.147 1.00 . D D . 327 PRO HG2  1 1 
       10 33929 4 2 29 PRO HG3  H  13.675   5.862  -3.941 1.00 . D D . 327 PRO HG3  1 1 
       10 33930 4 2 29 PRO N    N  13.855   8.808  -2.604 1.00 . D D . 327 PRO N    1 1 
       10 33931 4 2 29 PRO O    O  16.667   8.888  -2.865 1.00 . D D . 327 PRO O    1 1 
       10 33932 4 2 30 ALA C    C  18.904   7.574   0.299 1.00 . D D . 328 ALA C    1 1 
       10 33933 4 2 30 ALA CA   C  18.249   8.643  -0.561 1.00 . D D . 328 ALA CA   1 1 
       10 33934 4 2 30 ALA CB   C  18.430  10.026   0.052 1.00 . D D . 328 ALA CB   1 1 
       10 33935 4 2 30 ALA H    H  16.321   8.010   0.074 1.00 . D D . 328 ALA H    1 1 
       10 33936 4 2 30 ALA HA   H  18.680   8.621  -1.546 1.00 . D D . 328 ALA HA   1 1 
       10 33937 4 2 30 ALA HB1  H  17.953  10.765  -0.576 1.00 . D D . 328 ALA HB1  1 1 
       10 33938 4 2 30 ALA HB2  H  19.481  10.254   0.138 1.00 . D D . 328 ALA HB2  1 1 
       10 33939 4 2 30 ALA HB3  H  17.978  10.048   1.032 1.00 . D D . 328 ALA HB3  1 1 
       10 33940 4 2 30 ALA N    N  16.838   8.337  -0.694 1.00 . D D . 328 ALA N    1 1 
       10 33941 4 2 30 ALA O    O  20.071   7.686   0.699 1.00 . D D . 328 ALA O    1 1 
       10 33942 4 2 31 PHE C    C  19.070   5.797   2.709 1.00 . D D . 329 PHE C    1 1 
       10 33943 4 2 31 PHE CA   C  18.479   5.393   1.376 1.00 . D D . 329 PHE CA   1 1 
       10 33944 4 2 31 PHE CB   C  19.297   4.333   0.634 1.00 . D D . 329 PHE CB   1 1 
       10 33945 4 2 31 PHE CD1  C  17.665   2.672  -0.307 1.00 . D D . 329 PHE CD1  1 1 
       10 33946 4 2 31 PHE CD2  C  18.673   4.232  -1.800 1.00 . D D . 329 PHE CD2  1 1 
       10 33947 4 2 31 PHE CE1  C  16.951   2.124  -1.353 1.00 . D D . 329 PHE CE1  1 1 
       10 33948 4 2 31 PHE CE2  C  17.959   3.691  -2.850 1.00 . D D . 329 PHE CE2  1 1 
       10 33949 4 2 31 PHE CG   C  18.535   3.730  -0.516 1.00 . D D . 329 PHE CG   1 1 
       10 33950 4 2 31 PHE CZ   C  17.096   2.635  -2.628 1.00 . D D . 329 PHE CZ   1 1 
       10 33951 4 2 31 PHE H    H  17.249   6.557   0.105 1.00 . D D . 329 PHE H    1 1 
       10 33952 4 2 31 PHE HA   H  17.521   4.958   1.630 1.00 . D D . 329 PHE HA   1 1 
       10 33953 4 2 31 PHE HB2  H  20.195   4.789   0.242 1.00 . D D . 329 PHE HB2  1 1 
       10 33954 4 2 31 PHE HB3  H  19.563   3.539   1.314 1.00 . D D . 329 PHE HB3  1 1 
       10 33955 4 2 31 PHE HD1  H  17.550   2.270   0.689 1.00 . D D . 329 PHE HD1  1 1 
       10 33956 4 2 31 PHE HD2  H  19.349   5.056  -1.976 1.00 . D D . 329 PHE HD2  1 1 
       10 33957 4 2 31 PHE HE1  H  16.277   1.300  -1.171 1.00 . D D . 329 PHE HE1  1 1 
       10 33958 4 2 31 PHE HE2  H  18.075   4.095  -3.845 1.00 . D D . 329 PHE HE2  1 1 
       10 33959 4 2 31 PHE HZ   H  16.537   2.214  -3.450 1.00 . D D . 329 PHE HZ   1 1 
       10 33960 4 2 31 PHE N    N  18.125   6.536   0.541 1.00 . D D . 329 PHE N    1 1 
       10 33961 4 2 31 PHE O    O  20.251   5.573   2.991 1.00 . D D . 329 PHE O    1 1 
       10 33962 4 2 32 ARG C    C  17.227   7.302   5.446 1.00 . D D . 330 ARG C    1 1 
       10 33963 4 2 32 ARG CA   C  18.538   6.973   4.801 1.00 . D D . 330 ARG CA   1 1 
       10 33964 4 2 32 ARG CB   C  19.299   8.325   4.758 1.00 . D D . 330 ARG CB   1 1 
       10 33965 4 2 32 ARG CD   C  21.239   9.788   4.315 1.00 . D D . 330 ARG CD   1 1 
       10 33966 4 2 32 ARG CG   C  20.710   8.359   4.217 1.00 . D D . 330 ARG CG   1 1 
       10 33967 4 2 32 ARG CZ   C  20.629  11.410   6.156 1.00 . D D . 330 ARG CZ   1 1 
       10 33968 4 2 32 ARG H    H  17.321   6.631   3.167 1.00 . D D . 330 ARG H    1 1 
       10 33969 4 2 32 ARG HA   H  19.102   6.256   5.376 1.00 . D D . 330 ARG HA   1 1 
       10 33970 4 2 32 ARG HB2  H  18.724   9.008   4.151 1.00 . D D . 330 ARG HB2  1 1 
       10 33971 4 2 32 ARG HB3  H  19.310   8.725   5.762 1.00 . D D . 330 ARG HB3  1 1 
       10 33972 4 2 32 ARG HD2  H  22.250   9.817   3.939 1.00 . D D . 330 ARG HD2  1 1 
       10 33973 4 2 32 ARG HD3  H  20.611  10.433   3.718 1.00 . D D . 330 ARG HD3  1 1 
       10 33974 4 2 32 ARG HE   H  21.691   9.685   6.354 1.00 . D D . 330 ARG HE   1 1 
       10 33975 4 2 32 ARG HG2  H  21.333   7.697   4.802 1.00 . D D . 330 ARG HG2  1 1 
       10 33976 4 2 32 ARG HG3  H  20.709   8.050   3.183 1.00 . D D . 330 ARG HG3  1 1 
       10 33977 4 2 32 ARG HH11 H  20.007  12.112   4.314 1.00 . D D . 330 ARG HH11 1 1 
       10 33978 4 2 32 ARG HH12 H  19.594  13.078   5.658 1.00 . D D . 330 ARG HH12 1 1 
       10 33979 4 2 32 ARG HH21 H  21.090  11.126   8.130 1.00 . D D . 330 ARG HH21 1 1 
       10 33980 4 2 32 ARG HH22 H  20.183  12.548   7.789 1.00 . D D . 330 ARG HH22 1 1 
       10 33981 4 2 32 ARG N    N  18.238   6.464   3.479 1.00 . D D . 330 ARG N    1 1 
       10 33982 4 2 32 ARG NE   N  21.226  10.274   5.717 1.00 . D D . 330 ARG NE   1 1 
       10 33983 4 2 32 ARG NH1  N  20.046  12.243   5.308 1.00 . D D . 330 ARG NH1  1 1 
       10 33984 4 2 32 ARG NH2  N  20.640  11.713   7.450 1.00 . D D . 330 ARG NH2  1 1 
       10 33985 4 2 32 ARG O    O  16.171   7.130   4.839 1.00 . D D . 330 ARG O    1 1 
       10 33986 4 2 33 GLU C    C  16.676   9.751   7.682 1.00 . D D . 331 GLU C    1 1 
       10 33987 4 2 33 GLU CA   C  16.186   8.377   7.288 1.00 . D D . 331 GLU CA   1 1 
       10 33988 4 2 33 GLU CB   C  15.753   7.584   8.535 1.00 . D D . 331 GLU CB   1 1 
       10 33989 4 2 33 GLU CD   C  16.304   6.820  10.866 1.00 . D D . 331 GLU CD   1 1 
       10 33990 4 2 33 GLU CG   C  16.755   7.610   9.674 1.00 . D D . 331 GLU CG   1 1 
       10 33991 4 2 33 GLU H    H  18.156   7.764   7.117 1.00 . D D . 331 GLU H    1 1 
       10 33992 4 2 33 GLU HA   H  15.375   8.465   6.578 1.00 . D D . 331 GLU HA   1 1 
       10 33993 4 2 33 GLU HB2  H  14.825   7.994   8.902 1.00 . D D . 331 GLU HB2  1 1 
       10 33994 4 2 33 GLU HB3  H  15.589   6.556   8.249 1.00 . D D . 331 GLU HB3  1 1 
       10 33995 4 2 33 GLU HG2  H  17.692   7.205   9.327 1.00 . D D . 331 GLU HG2  1 1 
       10 33996 4 2 33 GLU HG3  H  16.903   8.637   9.975 1.00 . D D . 331 GLU HG3  1 1 
       10 33997 4 2 33 GLU N    N  17.301   7.785   6.636 1.00 . D D . 331 GLU N    1 1 
       10 33998 4 2 33 GLU O    O  17.865  10.052   7.485 1.00 . D D . 331 GLU O    1 1 
       10 33999 4 2 33 GLU OE1  O  15.461   7.315  11.626 1.00 . D D . 331 GLU OE1  1 1 
       10 34000 4 2 33 GLU OE2  O  16.807   5.695  11.071 1.00 . D D . 331 GLU OE2  1 1 
       10 34001 4 2 34 GLU C    C  15.676  12.114   9.967 1.00 . D D . 332 GLU C    1 1 
       10 34002 4 2 34 GLU CA   C  16.306  11.849   8.634 1.00 . D D . 332 GLU CA   1 1 
       10 34003 4 2 34 GLU CB   C  15.939  12.931   7.615 1.00 . D D . 332 GLU CB   1 1 
       10 34004 4 2 34 GLU CD   C  18.199  14.056   7.612 1.00 . D D . 332 GLU CD   1 1 
       10 34005 4 2 34 GLU CG   C  16.698  14.236   7.806 1.00 . D D . 332 GLU CG   1 1 
       10 34006 4 2 34 GLU H    H  14.912  10.317   8.353 1.00 . D D . 332 GLU H    1 1 
       10 34007 4 2 34 GLU HA   H  17.378  11.802   8.752 1.00 . D D . 332 GLU HA   1 1 
       10 34008 4 2 34 GLU HB2  H  16.152  12.557   6.625 1.00 . D D . 332 GLU HB2  1 1 
       10 34009 4 2 34 GLU HB3  H  14.882  13.138   7.693 1.00 . D D . 332 GLU HB3  1 1 
       10 34010 4 2 34 GLU HG2  H  16.340  14.964   7.095 1.00 . D D . 332 GLU HG2  1 1 
       10 34011 4 2 34 GLU HG3  H  16.523  14.594   8.810 1.00 . D D . 332 GLU HG3  1 1 
       10 34012 4 2 34 GLU N    N  15.849  10.566   8.209 1.00 . D D . 332 GLU N    1 1 
       10 34013 4 2 34 GLU O    O  14.449  12.011  10.095 1.00 . D D . 332 GLU O    1 1 
       10 34014 4 2 34 GLU OE1  O  18.895  13.657   8.573 1.00 . D D . 332 GLU OE1  1 1 
       10 34015 4 2 34 GLU OE2  O  18.705  14.297   6.488 1.00 . D D . 332 GLU OE2  1 1 
       10 34016 4 2 35 ASN C    C  15.063  13.738  12.401 1.00 . D D . 333 ASN C    1 1 
       10 34017 4 2 35 ASN CA   C  16.045  12.590  12.324 1.00 . D D . 333 ASN CA   1 1 
       10 34018 4 2 35 ASN CB   C  17.235  12.823  13.269 1.00 . D D . 333 ASN CB   1 1 
       10 34019 4 2 35 ASN CG   C  16.863  12.807  14.753 1.00 . D D . 333 ASN CG   1 1 
       10 34020 4 2 35 ASN H    H  17.456  12.529  10.764 1.00 . D D . 333 ASN H    1 1 
       10 34021 4 2 35 ASN HA   H  15.539  11.683  12.619 1.00 . D D . 333 ASN HA   1 1 
       10 34022 4 2 35 ASN HB2  H  17.979  12.059  13.103 1.00 . D D . 333 ASN HB2  1 1 
       10 34023 4 2 35 ASN HB3  H  17.667  13.785  13.040 1.00 . D D . 333 ASN HB3  1 1 
       10 34024 4 2 35 ASN HD21 H  18.645  12.108  15.175 1.00 . D D . 333 ASN HD21 1 1 
       10 34025 4 2 35 ASN HD22 H  17.583  12.346  16.524 1.00 . D D . 333 ASN HD22 1 1 
       10 34026 4 2 35 ASN N    N  16.502  12.410  10.954 1.00 . D D . 333 ASN N    1 1 
       10 34027 4 2 35 ASN ND2  N  17.787  12.381  15.567 1.00 . D D . 333 ASN ND2  1 1 
       10 34028 4 2 35 ASN O    O  15.450  14.914  12.285 1.00 . D D . 333 ASN O    1 1 
       10 34029 4 2 35 ASN OD1  O  15.754  13.165  15.153 1.00 . D D . 333 ASN OD1  1 1 
       10 34030 4 2 36 ALA C    C  12.604  15.159  11.381 1.00 . D D . 334 ALA C    1 1 
       10 34031 4 2 36 ALA CA   C  12.683  14.293  12.630 1.00 . D D . 334 ALA CA   1 1 
       10 34032 4 2 36 ALA CB   C  12.689  15.121  13.904 1.00 . D D . 334 ALA CB   1 1 
       10 34033 4 2 36 ALA H    H  13.614  12.413  12.640 1.00 . D D . 334 ALA H    1 1 
       10 34034 4 2 36 ALA HA   H  11.795  13.675  12.630 1.00 . D D . 334 ALA HA   1 1 
       10 34035 4 2 36 ALA HB1  H  12.769  14.469  14.761 1.00 . D D . 334 ALA HB1  1 1 
       10 34036 4 2 36 ALA HB2  H  11.766  15.678  13.968 1.00 . D D . 334 ALA HB2  1 1 
       10 34037 4 2 36 ALA HB3  H  13.524  15.803  13.887 1.00 . D D . 334 ALA HB3  1 1 
       10 34038 4 2 36 ALA N    N  13.796  13.373  12.568 1.00 . D D . 334 ALA N    1 1 
       10 34039 4 2 36 ALA O    O  13.159  16.269  11.328 1.00 . D D . 334 ALA O    1 1 
       10 34040 4 2 37 ASN C    C  10.948  16.543   9.275 1.00 . D D . 335 ASN C    1 1 
       10 34041 4 2 37 ASN CA   C  11.808  15.307   9.097 1.00 . D D . 335 ASN CA   1 1 
       10 34042 4 2 37 ASN CB   C  11.208  14.364   8.032 1.00 . D D . 335 ASN CB   1 1 
       10 34043 4 2 37 ASN CG   C  11.033  15.011   6.650 1.00 . D D . 335 ASN CG   1 1 
       10 34044 4 2 37 ASN H    H  11.541  13.747  10.501 1.00 . D D . 335 ASN H    1 1 
       10 34045 4 2 37 ASN HA   H  12.795  15.612   8.782 1.00 . D D . 335 ASN HA   1 1 
       10 34046 4 2 37 ASN HB2  H  11.855  13.507   7.918 1.00 . D D . 335 ASN HB2  1 1 
       10 34047 4 2 37 ASN HB3  H  10.242  14.027   8.375 1.00 . D D . 335 ASN HB3  1 1 
       10 34048 4 2 37 ASN HD21 H  12.640  16.178   6.890 1.00 . D D . 335 ASN HD21 1 1 
       10 34049 4 2 37 ASN HD22 H  11.786  16.352   5.412 1.00 . D D . 335 ASN HD22 1 1 
       10 34050 4 2 37 ASN N    N  11.955  14.624  10.369 1.00 . D D . 335 ASN N    1 1 
       10 34051 4 2 37 ASN ND2  N  11.905  15.927   6.288 1.00 . D D . 335 ASN ND2  1 1 
       10 34052 4 2 37 ASN O    O   9.755  16.447   9.589 1.00 . D D . 335 ASN O    1 1 
       10 34053 4 2 37 ASN OD1  O  10.120  14.649   5.901 1.00 . D D . 335 ASN OD1  1 1 
       10 34054 4 2 38 PHE C    C  10.405  19.454   7.937 1.00 . D D . 336 PHE C    1 1 
       10 34055 4 2 38 PHE CA   C  10.932  18.951   9.287 1.00 . D D . 336 PHE CA   1 1 
       10 34056 4 2 38 PHE CB   C  11.955  19.921   9.915 1.00 . D D . 336 PHE CB   1 1 
       10 34057 4 2 38 PHE CD1  C  10.590  21.521  11.279 1.00 . D D . 336 PHE CD1  1 1 
       10 34058 4 2 38 PHE CD2  C  11.878  22.388   9.475 1.00 . D D . 336 PHE CD2  1 1 
       10 34059 4 2 38 PHE CE1  C  10.149  22.792  11.577 1.00 . D D . 336 PHE CE1  1 1 
       10 34060 4 2 38 PHE CE2  C  11.441  23.661   9.767 1.00 . D D . 336 PHE CE2  1 1 
       10 34061 4 2 38 PHE CG   C  11.456  21.304  10.224 1.00 . D D . 336 PHE CG   1 1 
       10 34062 4 2 38 PHE CZ   C  10.576  23.864  10.820 1.00 . D D . 336 PHE CZ   1 1 
       10 34063 4 2 38 PHE H    H  12.515  17.652   8.861 1.00 . D D . 336 PHE H    1 1 
       10 34064 4 2 38 PHE HA   H  10.106  18.824   9.971 1.00 . D D . 336 PHE HA   1 1 
       10 34065 4 2 38 PHE HB2  H  12.291  19.497  10.847 1.00 . D D . 336 PHE HB2  1 1 
       10 34066 4 2 38 PHE HB3  H  12.805  20.008   9.257 1.00 . D D . 336 PHE HB3  1 1 
       10 34067 4 2 38 PHE HD1  H  10.255  20.681  11.870 1.00 . D D . 336 PHE HD1  1 1 
       10 34068 4 2 38 PHE HD2  H  12.557  22.229   8.651 1.00 . D D . 336 PHE HD2  1 1 
       10 34069 4 2 38 PHE HE1  H   9.471  22.946  12.403 1.00 . D D . 336 PHE HE1  1 1 
       10 34070 4 2 38 PHE HE2  H  11.778  24.498   9.173 1.00 . D D . 336 PHE HE2  1 1 
       10 34071 4 2 38 PHE HZ   H  10.231  24.859  11.051 1.00 . D D . 336 PHE HZ   1 1 
       10 34072 4 2 38 PHE N    N  11.569  17.674   9.116 1.00 . D D . 336 PHE N    1 1 
       10 34073 4 2 38 PHE O    O  10.944  19.090   6.875 1.00 . D D . 336 PHE O    1 1 
       10 34074 4 2 39 ASN C    C   9.578  21.836   6.065 1.00 . D D . 337 ASN C    1 1 
       10 34075 4 2 39 ASN CA   C   8.708  20.803   6.788 1.00 . D D . 337 ASN CA   1 1 
       10 34076 4 2 39 ASN CB   C   7.322  21.424   7.110 1.00 . D D . 337 ASN CB   1 1 
       10 34077 4 2 39 ASN CG   C   7.351  22.568   8.116 1.00 . D D . 337 ASN CG   1 1 
       10 34078 4 2 39 ASN H    H   8.997  20.510   8.863 1.00 . D D . 337 ASN H    1 1 
       10 34079 4 2 39 ASN HA   H   8.552  19.972   6.116 1.00 . D D . 337 ASN HA   1 1 
       10 34080 4 2 39 ASN HB2  H   6.915  21.841   6.205 1.00 . D D . 337 ASN HB2  1 1 
       10 34081 4 2 39 ASN HB3  H   6.660  20.655   7.482 1.00 . D D . 337 ASN HB3  1 1 
       10 34082 4 2 39 ASN HD21 H   5.891  23.506   7.143 1.00 . D D . 337 ASN HD21 1 1 
       10 34083 4 2 39 ASN HD22 H   6.504  24.291   8.554 1.00 . D D . 337 ASN HD22 1 1 
       10 34084 4 2 39 ASN N    N   9.356  20.258   7.983 1.00 . D D . 337 ASN N    1 1 
       10 34085 4 2 39 ASN ND2  N   6.494  23.548   7.915 1.00 . D D . 337 ASN ND2  1 1 
       10 34086 4 2 39 ASN O    O  10.712  22.120   6.470 1.00 . D D . 337 ASN O    1 1 
       10 34087 4 2 39 ASN OD1  O   8.146  22.587   9.039 1.00 . D D . 337 ASN OD1  1 1 
       10 34088 4 2 40 LYS C    C   9.630  24.752   4.822 1.00 . D D . 338 LYS C    1 1 
       10 34089 4 2 40 LYS CA   C   9.755  23.355   4.205 1.00 . D D . 338 LYS CA   1 1 
       10 34090 4 2 40 LYS CB   C   9.318  23.328   2.719 1.00 . D D . 338 LYS CB   1 1 
       10 34091 4 2 40 LYS CD   C   7.530  23.569   0.989 1.00 . D D . 338 LYS CD   1 1 
       10 34092 4 2 40 LYS CE   C   6.052  23.788   0.729 1.00 . D D . 338 LYS CE   1 1 
       10 34093 4 2 40 LYS CG   C   7.832  23.534   2.467 1.00 . D D . 338 LYS CG   1 1 
       10 34094 4 2 40 LYS H    H   8.132  22.134   4.732 1.00 . D D . 338 LYS H    1 1 
       10 34095 4 2 40 LYS HA   H  10.795  23.071   4.264 1.00 . D D . 338 LYS HA   1 1 
       10 34096 4 2 40 LYS HB2  H   9.839  24.115   2.196 1.00 . D D . 338 LYS HB2  1 1 
       10 34097 4 2 40 LYS HB3  H   9.609  22.379   2.292 1.00 . D D . 338 LYS HB3  1 1 
       10 34098 4 2 40 LYS HD2  H   8.088  24.375   0.538 1.00 . D D . 338 LYS HD2  1 1 
       10 34099 4 2 40 LYS HD3  H   7.830  22.630   0.545 1.00 . D D . 338 LYS HD3  1 1 
       10 34100 4 2 40 LYS HE2  H   5.490  22.984   1.183 1.00 . D D . 338 LYS HE2  1 1 
       10 34101 4 2 40 LYS HE3  H   5.761  24.724   1.178 1.00 . D D . 338 LYS HE3  1 1 
       10 34102 4 2 40 LYS HG2  H   7.284  22.720   2.914 1.00 . D D . 338 LYS HG2  1 1 
       10 34103 4 2 40 LYS HG3  H   7.526  24.469   2.912 1.00 . D D . 338 LYS HG3  1 1 
       10 34104 4 2 40 LYS HZ1  H   6.256  24.619  -1.168 1.00 . D D . 338 LYS HZ1  1 1 
       10 34105 4 2 40 LYS HZ2  H   4.736  23.942  -0.910 1.00 . D D . 338 LYS HZ2  1 1 
       10 34106 4 2 40 LYS HZ3  H   6.085  22.962  -1.185 1.00 . D D . 338 LYS HZ3  1 1 
       10 34107 4 2 40 LYS N    N   9.045  22.382   4.990 1.00 . D D . 338 LYS N    1 1 
       10 34108 4 2 40 LYS NZ   N   5.751  23.828  -0.715 1.00 . D D . 338 LYS NZ   1 1 
       10 34109 4 2 40 LYS O    O   8.582  25.404   4.643 1.00 . D D . 338 LYS O    1 1 
       10 34110 4 2 40 LYS OXT  O  10.584  25.199   5.491 1.00 . D D . 338 LYS OXT  1 1 
       11 34111 1 1  3 LYS C    C -16.547   3.257   7.739 1.00 . A A .   1 LYS C    1 1 
       11 34112 1 1  3 LYS CA   C -17.408   3.166   6.493 1.00 . A A .   1 LYS CA   1 1 
       11 34113 1 1  3 LYS CB   C -16.885   4.126   5.424 1.00 . A A .   1 LYS CB   1 1 
       11 34114 1 1  3 LYS CD   C -17.062   5.106   3.136 1.00 . A A .   1 LYS CD   1 1 
       11 34115 1 1  3 LYS CE   C -17.819   5.101   1.824 1.00 . A A .   1 LYS CE   1 1 
       11 34116 1 1  3 LYS CG   C -17.657   4.114   4.120 1.00 . A A .   1 LYS CG   1 1 
       11 34117 1 1  3 LYS H    H -18.836   4.453   7.238 1.00 . A A .   1 LYS H    1 1 
       11 34118 1 1  3 LYS HA   H -17.404   2.155   6.113 1.00 . A A .   1 LYS HA   1 1 
       11 34119 1 1  3 LYS HB2  H -16.926   5.131   5.819 1.00 . A A .   1 LYS HB2  1 1 
       11 34120 1 1  3 LYS HB3  H -15.857   3.874   5.212 1.00 . A A .   1 LYS HB3  1 1 
       11 34121 1 1  3 LYS HD2  H -17.104   6.097   3.561 1.00 . A A .   1 LYS HD2  1 1 
       11 34122 1 1  3 LYS HD3  H -16.033   4.838   2.950 1.00 . A A .   1 LYS HD3  1 1 
       11 34123 1 1  3 LYS HE2  H -17.763   4.109   1.402 1.00 . A A .   1 LYS HE2  1 1 
       11 34124 1 1  3 LYS HE3  H -18.852   5.353   2.018 1.00 . A A .   1 LYS HE3  1 1 
       11 34125 1 1  3 LYS HG2  H -17.617   3.124   3.692 1.00 . A A .   1 LYS HG2  1 1 
       11 34126 1 1  3 LYS HG3  H -18.684   4.384   4.315 1.00 . A A .   1 LYS HG3  1 1 
       11 34127 1 1  3 LYS HZ1  H -17.302   7.041   1.209 1.00 . A A .   1 LYS HZ1  1 1 
       11 34128 1 1  3 LYS HZ2  H -17.769   6.011  -0.044 1.00 . A A .   1 LYS HZ2  1 1 
       11 34129 1 1  3 LYS HZ3  H -16.257   5.839   0.662 1.00 . A A .   1 LYS HZ3  1 1 
       11 34130 1 1  3 LYS N    N -18.785   3.491   6.850 1.00 . A A .   1 LYS N    1 1 
       11 34131 1 1  3 LYS NZ   N -17.253   6.065   0.857 1.00 . A A .   1 LYS NZ   1 1 
       11 34132 1 1  3 LYS O    O -16.414   4.341   8.310 1.00 . A A .   1 LYS O    1 1 
       11 34133 1 1  4 PRO C    C -14.129   3.139   9.648 1.00 . A A .   2 PRO C    1 1 
       11 34134 1 1  4 PRO CA   C -15.195   2.045   9.435 1.00 . A A .   2 PRO CA   1 1 
       11 34135 1 1  4 PRO CB   C -14.541   0.649   9.391 1.00 . A A .   2 PRO CB   1 1 
       11 34136 1 1  4 PRO CD   C -15.960   0.836   7.474 1.00 . A A .   2 PRO CD   1 1 
       11 34137 1 1  4 PRO CG   C -14.728   0.162   7.992 1.00 . A A .   2 PRO CG   1 1 
       11 34138 1 1  4 PRO HA   H -15.876   2.074  10.270 1.00 . A A .   2 PRO HA   1 1 
       11 34139 1 1  4 PRO HB2  H -13.493   0.739   9.642 1.00 . A A .   2 PRO HB2  1 1 
       11 34140 1 1  4 PRO HB3  H -15.027  -0.002  10.102 1.00 . A A .   2 PRO HB3  1 1 
       11 34141 1 1  4 PRO HD2  H -15.871   0.969   6.406 1.00 . A A .   2 PRO HD2  1 1 
       11 34142 1 1  4 PRO HD3  H -16.843   0.263   7.721 1.00 . A A .   2 PRO HD3  1 1 
       11 34143 1 1  4 PRO HG2  H -13.871   0.438   7.394 1.00 . A A .   2 PRO HG2  1 1 
       11 34144 1 1  4 PRO HG3  H -14.858  -0.911   7.991 1.00 . A A .   2 PRO HG3  1 1 
       11 34145 1 1  4 PRO N    N -15.950   2.130   8.174 1.00 . A A .   2 PRO N    1 1 
       11 34146 1 1  4 PRO O    O -13.237   3.362   8.807 1.00 . A A .   2 PRO O    1 1 
       11 34147 1 1  5 VAL C    C -13.135   4.582  12.710 1.00 . A A .   3 VAL C    1 1 
       11 34148 1 1  5 VAL CA   C -13.300   4.806  11.230 1.00 . A A .   3 VAL CA   1 1 
       11 34149 1 1  5 VAL CB   C -13.737   6.291  11.019 1.00 . A A .   3 VAL CB   1 1 
       11 34150 1 1  5 VAL CG1  C -12.644   7.244  11.510 1.00 . A A .   3 VAL CG1  1 1 
       11 34151 1 1  5 VAL CG2  C -14.069   6.571   9.570 1.00 . A A .   3 VAL CG2  1 1 
       11 34152 1 1  5 VAL H    H -15.069   3.686  11.308 1.00 . A A .   3 VAL H    1 1 
       11 34153 1 1  5 VAL HA   H -12.359   4.623  10.731 1.00 . A A .   3 VAL HA   1 1 
       11 34154 1 1  5 VAL HB   H -14.616   6.461  11.623 1.00 . A A .   3 VAL HB   1 1 
       11 34155 1 1  5 VAL HG11 H -11.753   7.128  10.911 1.00 . A A .   3 VAL HG11 1 1 
       11 34156 1 1  5 VAL HG12 H -12.408   6.985  12.532 1.00 . A A .   3 VAL HG12 1 1 
       11 34157 1 1  5 VAL HG13 H -12.989   8.265  11.481 1.00 . A A .   3 VAL HG13 1 1 
       11 34158 1 1  5 VAL HG21 H -14.396   7.596   9.466 1.00 . A A .   3 VAL HG21 1 1 
       11 34159 1 1  5 VAL HG22 H -14.863   5.910   9.253 1.00 . A A .   3 VAL HG22 1 1 
       11 34160 1 1  5 VAL HG23 H -13.193   6.407   8.962 1.00 . A A .   3 VAL HG23 1 1 
       11 34161 1 1  5 VAL N    N -14.267   3.834  10.760 1.00 . A A .   3 VAL N    1 1 
       11 34162 1 1  5 VAL O    O -13.886   5.148  13.515 1.00 . A A .   3 VAL O    1 1 
       11 34163 1 1  6 SER C    C -10.773   2.571  14.584 1.00 . A A .   4 SER C    1 1 
       11 34164 1 1  6 SER CA   C -12.015   3.388  14.445 1.00 . A A .   4 SER CA   1 1 
       11 34165 1 1  6 SER CB   C -13.216   2.582  14.944 1.00 . A A .   4 SER CB   1 1 
       11 34166 1 1  6 SER H    H -11.625   3.288  12.428 1.00 . A A .   4 SER H    1 1 
       11 34167 1 1  6 SER HA   H -11.941   4.290  15.033 1.00 . A A .   4 SER HA   1 1 
       11 34168 1 1  6 SER HB2  H -13.035   2.261  15.958 1.00 . A A .   4 SER HB2  1 1 
       11 34169 1 1  6 SER HB3  H -14.097   3.206  14.915 1.00 . A A .   4 SER HB3  1 1 
       11 34170 1 1  6 SER HG   H -12.587   1.057  13.865 1.00 . A A .   4 SER HG   1 1 
       11 34171 1 1  6 SER N    N -12.216   3.735  13.071 1.00 . A A .   4 SER N    1 1 
       11 34172 1 1  6 SER O    O -10.380   1.889  13.642 1.00 . A A .   4 SER O    1 1 
       11 34173 1 1  6 SER OG   O -13.439   1.438  14.115 1.00 . A A .   4 SER OG   1 1 
       11 34174 1 1  7 LEU C    C  -9.461   0.526  16.650 1.00 . A A .   5 LEU C    1 1 
       11 34175 1 1  7 LEU CA   C  -9.019   1.828  16.008 1.00 . A A .   5 LEU CA   1 1 
       11 34176 1 1  7 LEU CB   C  -7.933   2.598  16.833 1.00 . A A .   5 LEU CB   1 1 
       11 34177 1 1  7 LEU CD1  C  -8.794   2.365  19.238 1.00 . A A .   5 LEU CD1  1 1 
       11 34178 1 1  7 LEU CD2  C  -7.220   4.200  18.638 1.00 . A A .   5 LEU CD2  1 1 
       11 34179 1 1  7 LEU CG   C  -8.350   3.322  18.143 1.00 . A A .   5 LEU CG   1 1 
       11 34180 1 1  7 LEU H    H -10.486   3.250  16.425 1.00 . A A .   5 LEU H    1 1 
       11 34181 1 1  7 LEU HA   H  -8.600   1.568  15.045 1.00 . A A .   5 LEU HA   1 1 
       11 34182 1 1  7 LEU HB2  H  -7.168   1.884  17.096 1.00 . A A .   5 LEU HB2  1 1 
       11 34183 1 1  7 LEU HB3  H  -7.487   3.329  16.174 1.00 . A A .   5 LEU HB3  1 1 
       11 34184 1 1  7 LEU HD11 H  -7.978   1.699  19.485 1.00 . A A .   5 LEU HD11 1 1 
       11 34185 1 1  7 LEU HD12 H  -9.636   1.789  18.888 1.00 . A A .   5 LEU HD12 1 1 
       11 34186 1 1  7 LEU HD13 H  -9.081   2.929  20.113 1.00 . A A .   5 LEU HD13 1 1 
       11 34187 1 1  7 LEU HD21 H  -6.354   3.589  18.841 1.00 . A A .   5 LEU HD21 1 1 
       11 34188 1 1  7 LEU HD22 H  -7.523   4.702  19.546 1.00 . A A .   5 LEU HD22 1 1 
       11 34189 1 1  7 LEU HD23 H  -6.975   4.936  17.886 1.00 . A A .   5 LEU HD23 1 1 
       11 34190 1 1  7 LEU HG   H  -9.187   3.967  17.924 1.00 . A A .   5 LEU HG   1 1 
       11 34191 1 1  7 LEU N    N -10.157   2.643  15.729 1.00 . A A .   5 LEU N    1 1 
       11 34192 1 1  7 LEU O    O -10.484   0.491  17.360 1.00 . A A .   5 LEU O    1 1 
       11 34193 1 1  8 SER C    C  -7.862  -2.562  17.414 1.00 . A A .   6 SER C    1 1 
       11 34194 1 1  8 SER CA   C  -9.088  -1.814  16.944 1.00 . A A .   6 SER CA   1 1 
       11 34195 1 1  8 SER CB   C  -9.854  -2.675  15.961 1.00 . A A .   6 SER CB   1 1 
       11 34196 1 1  8 SER H    H  -7.987  -0.445  15.757 1.00 . A A .   6 SER H    1 1 
       11 34197 1 1  8 SER HA   H  -9.727  -1.632  17.795 1.00 . A A .   6 SER HA   1 1 
       11 34198 1 1  8 SER HB2  H  -9.231  -2.907  15.111 1.00 . A A .   6 SER HB2  1 1 
       11 34199 1 1  8 SER HB3  H -10.103  -3.577  16.502 1.00 . A A .   6 SER HB3  1 1 
       11 34200 1 1  8 SER HG   H -10.785  -1.342  14.929 1.00 . A A .   6 SER HG   1 1 
       11 34201 1 1  8 SER N    N  -8.757  -0.536  16.375 1.00 . A A .   6 SER N    1 1 
       11 34202 1 1  8 SER O    O  -6.778  -2.428  16.875 1.00 . A A .   6 SER O    1 1 
       11 34203 1 1  8 SER OG   O -11.045  -2.047  15.539 1.00 . A A .   6 SER OG   1 1 
       11 34204 1 1  9 TYR C    C  -7.223  -5.609  18.564 1.00 . A A .   7 TYR C    1 1 
       11 34205 1 1  9 TYR CA   C  -7.027  -4.175  18.999 1.00 . A A .   7 TYR CA   1 1 
       11 34206 1 1  9 TYR CB   C  -7.088  -4.042  20.518 1.00 . A A .   7 TYR CB   1 1 
       11 34207 1 1  9 TYR CD1  C  -7.955  -1.723  20.987 1.00 . A A .   7 TYR CD1  1 1 
       11 34208 1 1  9 TYR CD2  C  -5.648  -2.160  21.380 1.00 . A A .   7 TYR CD2  1 1 
       11 34209 1 1  9 TYR CE1  C  -7.782  -0.418  21.388 1.00 . A A .   7 TYR CE1  1 1 
       11 34210 1 1  9 TYR CE2  C  -5.466  -0.854  21.781 1.00 . A A .   7 TYR CE2  1 1 
       11 34211 1 1  9 TYR CG   C  -6.893  -2.617  20.977 1.00 . A A .   7 TYR CG   1 1 
       11 34212 1 1  9 TYR CZ   C  -6.533   0.012  21.784 1.00 . A A .   7 TYR CZ   1 1 
       11 34213 1 1  9 TYR H    H  -8.968  -3.436  18.786 1.00 . A A .   7 TYR H    1 1 
       11 34214 1 1  9 TYR HA   H  -6.074  -3.814  18.645 1.00 . A A .   7 TYR HA   1 1 
       11 34215 1 1  9 TYR HB2  H  -8.053  -4.379  20.868 1.00 . A A .   7 TYR HB2  1 1 
       11 34216 1 1  9 TYR HB3  H  -6.310  -4.646  20.961 1.00 . A A .   7 TYR HB3  1 1 
       11 34217 1 1  9 TYR HD1  H  -8.926  -2.079  20.665 1.00 . A A .   7 TYR HD1  1 1 
       11 34218 1 1  9 TYR HD2  H  -4.812  -2.844  21.376 1.00 . A A .   7 TYR HD2  1 1 
       11 34219 1 1  9 TYR HE1  H  -8.619   0.263  21.391 1.00 . A A .   7 TYR HE1  1 1 
       11 34220 1 1  9 TYR HE2  H  -4.487  -0.514  22.092 1.00 . A A .   7 TYR HE2  1 1 
       11 34221 1 1  9 TYR HH   H  -5.589   1.665  21.710 1.00 . A A .   7 TYR HH   1 1 
       11 34222 1 1  9 TYR N    N  -8.064  -3.370  18.410 1.00 . A A .   7 TYR N    1 1 
       11 34223 1 1  9 TYR O    O  -6.718  -6.549  19.173 1.00 . A A .   7 TYR O    1 1 
       11 34224 1 1  9 TYR OH   O  -6.357   1.317  22.183 1.00 . A A .   7 TYR OH   1 1 
       11 34225 1 1 10 ARG C    C  -7.453  -7.104  15.620 1.00 . A A .   8 ARG C    1 1 
       11 34226 1 1 10 ARG CA   C  -8.197  -7.041  16.921 1.00 . A A .   8 ARG CA   1 1 
       11 34227 1 1 10 ARG CB   C  -9.684  -7.243  16.628 1.00 . A A .   8 ARG CB   1 1 
       11 34228 1 1 10 ARG CD   C -12.036  -7.370  17.400 1.00 . A A .   8 ARG CD   1 1 
       11 34229 1 1 10 ARG CG   C -10.608  -7.109  17.822 1.00 . A A .   8 ARG CG   1 1 
       11 34230 1 1 10 ARG CZ   C -14.259  -7.602  18.456 1.00 . A A .   8 ARG CZ   1 1 
       11 34231 1 1 10 ARG H    H  -8.314  -4.957  17.076 1.00 . A A .   8 ARG H    1 1 
       11 34232 1 1 10 ARG HA   H  -7.853  -7.813  17.590 1.00 . A A .   8 ARG HA   1 1 
       11 34233 1 1 10 ARG HB2  H  -9.993  -6.512  15.895 1.00 . A A .   8 ARG HB2  1 1 
       11 34234 1 1 10 ARG HB3  H  -9.815  -8.228  16.208 1.00 . A A .   8 ARG HB3  1 1 
       11 34235 1 1 10 ARG HD2  H -12.288  -6.708  16.585 1.00 . A A .   8 ARG HD2  1 1 
       11 34236 1 1 10 ARG HD3  H -12.114  -8.392  17.060 1.00 . A A .   8 ARG HD3  1 1 
       11 34237 1 1 10 ARG HE   H -12.660  -6.612  19.224 1.00 . A A .   8 ARG HE   1 1 
       11 34238 1 1 10 ARG HG2  H -10.320  -7.824  18.579 1.00 . A A .   8 ARG HG2  1 1 
       11 34239 1 1 10 ARG HG3  H -10.535  -6.106  18.216 1.00 . A A .   8 ARG HG3  1 1 
       11 34240 1 1 10 ARG HH11 H -14.060  -8.730  16.754 1.00 . A A .   8 ARG HH11 1 1 
       11 34241 1 1 10 ARG HH12 H -15.617  -8.730  17.432 1.00 . A A .   8 ARG HH12 1 1 
       11 34242 1 1 10 ARG HH21 H -14.835  -6.668  20.181 1.00 . A A .   8 ARG HH21 1 1 
       11 34243 1 1 10 ARG HH22 H -16.051  -7.583  19.427 1.00 . A A .   8 ARG HH22 1 1 
       11 34244 1 1 10 ARG N    N  -7.952  -5.760  17.502 1.00 . A A .   8 ARG N    1 1 
       11 34245 1 1 10 ARG NE   N -12.996  -7.160  18.477 1.00 . A A .   8 ARG NE   1 1 
       11 34246 1 1 10 ARG NH1  N -14.663  -8.413  17.487 1.00 . A A .   8 ARG NH1  1 1 
       11 34247 1 1 10 ARG NH2  N -15.103  -7.262  19.417 1.00 . A A .   8 ARG NH2  1 1 
       11 34248 1 1 10 ARG O    O  -7.076  -6.063  15.058 1.00 . A A .   8 ARG O    1 1 
       11 34249 1 1 11 CYS C    C  -7.733  -8.657  12.884 1.00 . A A .   9 CYS C    1 1 
       11 34250 1 1 11 CYS CA   C  -6.616  -8.445  13.870 1.00 . A A .   9 CYS CA   1 1 
       11 34251 1 1 11 CYS CB   C  -5.678  -9.661  13.890 1.00 . A A .   9 CYS CB   1 1 
       11 34252 1 1 11 CYS H    H  -7.503  -9.072  15.645 1.00 . A A .   9 CYS H    1 1 
       11 34253 1 1 11 CYS HA   H  -6.064  -7.550  13.626 1.00 . A A .   9 CYS HA   1 1 
       11 34254 1 1 11 CYS HB2  H  -6.263 -10.554  14.051 1.00 . A A .   9 CYS HB2  1 1 
       11 34255 1 1 11 CYS HB3  H  -5.181  -9.734  12.934 1.00 . A A .   9 CYS HB3  1 1 
       11 34256 1 1 11 CYS N    N  -7.238  -8.273  15.143 1.00 . A A .   9 CYS N    1 1 
       11 34257 1 1 11 CYS O    O  -8.707  -9.346  13.210 1.00 . A A .   9 CYS O    1 1 
       11 34258 1 1 11 CYS SG   S  -4.390  -9.598  15.189 1.00 . A A .   9 CYS SG   1 1 
       11 34259 1 1 12 PRO C    C  -8.915  -9.653  10.341 1.00 . A A .  10 PRO C    1 1 
       11 34260 1 1 12 PRO CA   C  -8.715  -8.193  10.703 1.00 . A A .  10 PRO CA   1 1 
       11 34261 1 1 12 PRO CB   C  -8.209  -7.379   9.511 1.00 . A A .  10 PRO CB   1 1 
       11 34262 1 1 12 PRO CD   C  -6.576  -7.169  11.224 1.00 . A A .  10 PRO CD   1 1 
       11 34263 1 1 12 PRO CG   C  -6.765  -7.173   9.734 1.00 . A A .  10 PRO CG   1 1 
       11 34264 1 1 12 PRO HA   H  -9.656  -7.786  11.047 1.00 . A A .  10 PRO HA   1 1 
       11 34265 1 1 12 PRO HB2  H  -8.468  -7.771   8.545 1.00 . A A .  10 PRO HB2  1 1 
       11 34266 1 1 12 PRO HB3  H  -8.705  -6.424   9.577 1.00 . A A .  10 PRO HB3  1 1 
       11 34267 1 1 12 PRO HD2  H  -5.611  -7.580  11.483 1.00 . A A .  10 PRO HD2  1 1 
       11 34268 1 1 12 PRO HD3  H  -6.686  -6.170  11.620 1.00 . A A .  10 PRO HD3  1 1 
       11 34269 1 1 12 PRO HG2  H  -6.202  -7.960   9.253 1.00 . A A .  10 PRO HG2  1 1 
       11 34270 1 1 12 PRO HG3  H  -6.532  -6.208   9.310 1.00 . A A .  10 PRO HG3  1 1 
       11 34271 1 1 12 PRO N    N  -7.668  -8.043  11.693 1.00 . A A .  10 PRO N    1 1 
       11 34272 1 1 12 PRO O    O -10.010 -10.192  10.467 1.00 . A A .  10 PRO O    1 1 
       11 34273 1 1 13 CYS C    C  -7.245 -12.467  10.723 1.00 . A A .  11 CYS C    1 1 
       11 34274 1 1 13 CYS CA   C  -7.896 -11.661   9.608 1.00 . A A .  11 CYS CA   1 1 
       11 34275 1 1 13 CYS CB   C  -7.250 -11.934   8.271 1.00 . A A .  11 CYS CB   1 1 
       11 34276 1 1 13 CYS H    H  -7.028  -9.798   9.742 1.00 . A A .  11 CYS H    1 1 
       11 34277 1 1 13 CYS HA   H  -8.934 -11.950   9.545 1.00 . A A .  11 CYS HA   1 1 
       11 34278 1 1 13 CYS HB2  H  -7.155 -13.002   8.139 1.00 . A A .  11 CYS HB2  1 1 
       11 34279 1 1 13 CYS HB3  H  -7.878 -11.541   7.487 1.00 . A A .  11 CYS HB3  1 1 
       11 34280 1 1 13 CYS N    N  -7.874 -10.272   9.887 1.00 . A A .  11 CYS N    1 1 
       11 34281 1 1 13 CYS O    O  -6.126 -12.176  11.139 1.00 . A A .  11 CYS O    1 1 
       11 34282 1 1 13 CYS SG   S  -5.575 -11.203   8.062 1.00 . A A .  11 CYS SG   1 1 
       11 34283 1 1 14 ARG C    C  -6.594 -15.394  11.363 1.00 . A A .  12 ARG C    1 1 
       11 34284 1 1 14 ARG CA   C  -7.410 -14.389  12.174 1.00 . A A .  12 ARG CA   1 1 
       11 34285 1 1 14 ARG CB   C  -8.534 -15.092  12.928 1.00 . A A .  12 ARG CB   1 1 
       11 34286 1 1 14 ARG CD   C  -9.248 -16.833  14.574 1.00 . A A .  12 ARG CD   1 1 
       11 34287 1 1 14 ARG CG   C  -8.070 -16.156  13.901 1.00 . A A .  12 ARG CG   1 1 
       11 34288 1 1 14 ARG CZ   C -10.783 -18.606  13.716 1.00 . A A .  12 ARG CZ   1 1 
       11 34289 1 1 14 ARG H    H  -8.911 -13.512  10.974 1.00 . A A .  12 ARG H    1 1 
       11 34290 1 1 14 ARG HA   H  -6.764 -13.860  12.859 1.00 . A A .  12 ARG HA   1 1 
       11 34291 1 1 14 ARG HB2  H  -9.098 -14.353  13.480 1.00 . A A .  12 ARG HB2  1 1 
       11 34292 1 1 14 ARG HB3  H  -9.187 -15.554  12.204 1.00 . A A .  12 ARG HB3  1 1 
       11 34293 1 1 14 ARG HD2  H  -8.877 -17.614  15.218 1.00 . A A .  12 ARG HD2  1 1 
       11 34294 1 1 14 ARG HD3  H  -9.779 -16.100  15.166 1.00 . A A .  12 ARG HD3  1 1 
       11 34295 1 1 14 ARG HE   H -10.362 -16.869  12.799 1.00 . A A .  12 ARG HE   1 1 
       11 34296 1 1 14 ARG HG2  H  -7.498 -16.897  13.364 1.00 . A A .  12 ARG HG2  1 1 
       11 34297 1 1 14 ARG HG3  H  -7.446 -15.697  14.655 1.00 . A A .  12 ARG HG3  1 1 
       11 34298 1 1 14 ARG HH11 H  -9.851 -19.149  15.461 1.00 . A A .  12 ARG HH11 1 1 
       11 34299 1 1 14 ARG HH12 H -10.951 -20.296  14.864 1.00 . A A .  12 ARG HH12 1 1 
       11 34300 1 1 14 ARG HH21 H -11.848 -18.430  11.986 1.00 . A A .  12 ARG HH21 1 1 
       11 34301 1 1 14 ARG HH22 H -12.112 -19.885  12.824 1.00 . A A .  12 ARG HH22 1 1 
       11 34302 1 1 14 ARG N    N  -7.968 -13.438  11.233 1.00 . A A .  12 ARG N    1 1 
       11 34303 1 1 14 ARG NE   N -10.177 -17.421  13.593 1.00 . A A .  12 ARG NE   1 1 
       11 34304 1 1 14 ARG NH1  N -10.512 -19.401  14.750 1.00 . A A .  12 ARG NH1  1 1 
       11 34305 1 1 14 ARG NH2  N -11.639 -19.001  12.784 1.00 . A A .  12 ARG NH2  1 1 
       11 34306 1 1 14 ARG O    O  -5.480 -15.757  11.713 1.00 . A A .  12 ARG O    1 1 
       11 34307 1 1 15 PHE C    C  -6.449 -15.846   8.019 1.00 . A A .  13 PHE C    1 1 
       11 34308 1 1 15 PHE CA   C  -6.515 -16.640   9.293 1.00 . A A .  13 PHE CA   1 1 
       11 34309 1 1 15 PHE CB   C  -7.213 -17.989   9.057 1.00 . A A .  13 PHE CB   1 1 
       11 34310 1 1 15 PHE CD1  C  -5.983 -19.722  10.390 1.00 . A A .  13 PHE CD1  1 1 
       11 34311 1 1 15 PHE CD2  C  -8.159 -19.083  11.115 1.00 . A A .  13 PHE CD2  1 1 
       11 34312 1 1 15 PHE CE1  C  -5.886 -20.609  11.443 1.00 . A A .  13 PHE CE1  1 1 
       11 34313 1 1 15 PHE CE2  C  -8.066 -19.971  12.171 1.00 . A A .  13 PHE CE2  1 1 
       11 34314 1 1 15 PHE CG   C  -7.120 -18.949  10.213 1.00 . A A .  13 PHE CG   1 1 
       11 34315 1 1 15 PHE CZ   C  -6.930 -20.733  12.336 1.00 . A A .  13 PHE CZ   1 1 
       11 34316 1 1 15 PHE H    H  -8.114 -15.574  10.103 1.00 . A A .  13 PHE H    1 1 
       11 34317 1 1 15 PHE HA   H  -5.506 -16.802   9.642 1.00 . A A .  13 PHE HA   1 1 
       11 34318 1 1 15 PHE HB2  H  -8.260 -17.812   8.862 1.00 . A A .  13 PHE HB2  1 1 
       11 34319 1 1 15 PHE HB3  H  -6.774 -18.463   8.192 1.00 . A A .  13 PHE HB3  1 1 
       11 34320 1 1 15 PHE HD1  H  -5.163 -19.628   9.692 1.00 . A A .  13 PHE HD1  1 1 
       11 34321 1 1 15 PHE HD2  H  -9.052 -18.489  10.991 1.00 . A A .  13 PHE HD2  1 1 
       11 34322 1 1 15 PHE HE1  H  -4.994 -21.205  11.568 1.00 . A A .  13 PHE HE1  1 1 
       11 34323 1 1 15 PHE HE2  H  -8.884 -20.067  12.871 1.00 . A A .  13 PHE HE2  1 1 
       11 34324 1 1 15 PHE HZ   H  -6.859 -21.425  13.161 1.00 . A A .  13 PHE HZ   1 1 
       11 34325 1 1 15 PHE N    N  -7.183 -15.828  10.273 1.00 . A A .  13 PHE N    1 1 
       11 34326 1 1 15 PHE O    O  -7.448 -15.273   7.593 1.00 . A A .  13 PHE O    1 1 
       11 34327 1 1 16 PHE C    C  -4.404 -15.797   5.182 1.00 . A A .  14 PHE C    1 1 
       11 34328 1 1 16 PHE CA   C  -5.040 -15.002   6.265 1.00 . A A .  14 PHE CA   1 1 
       11 34329 1 1 16 PHE CB   C  -4.202 -13.765   6.604 1.00 . A A .  14 PHE CB   1 1 
       11 34330 1 1 16 PHE CD1  C  -1.814 -14.473   7.017 1.00 . A A .  14 PHE CD1  1 1 
       11 34331 1 1 16 PHE CD2  C  -3.148 -13.796   8.875 1.00 . A A .  14 PHE CD2  1 1 
       11 34332 1 1 16 PHE CE1  C  -0.756 -14.688   7.873 1.00 . A A .  14 PHE CE1  1 1 
       11 34333 1 1 16 PHE CE2  C  -2.093 -14.014   9.726 1.00 . A A .  14 PHE CE2  1 1 
       11 34334 1 1 16 PHE CG   C  -3.027 -14.024   7.509 1.00 . A A .  14 PHE CG   1 1 
       11 34335 1 1 16 PHE CZ   C  -0.895 -14.460   9.227 1.00 . A A .  14 PHE CZ   1 1 
       11 34336 1 1 16 PHE H    H  -4.553 -16.328   7.798 1.00 . A A .  14 PHE H    1 1 
       11 34337 1 1 16 PHE HA   H  -5.997 -14.661   5.902 1.00 . A A .  14 PHE HA   1 1 
       11 34338 1 1 16 PHE HB2  H  -3.815 -13.344   5.688 1.00 . A A .  14 PHE HB2  1 1 
       11 34339 1 1 16 PHE HB3  H  -4.831 -13.028   7.081 1.00 . A A .  14 PHE HB3  1 1 
       11 34340 1 1 16 PHE HD1  H  -1.680 -14.665   5.961 1.00 . A A .  14 PHE HD1  1 1 
       11 34341 1 1 16 PHE HD2  H  -4.088 -13.446   9.271 1.00 . A A .  14 PHE HD2  1 1 
       11 34342 1 1 16 PHE HE1  H   0.189 -15.038   7.482 1.00 . A A .  14 PHE HE1  1 1 
       11 34343 1 1 16 PHE HE2  H  -2.208 -13.835  10.785 1.00 . A A .  14 PHE HE2  1 1 
       11 34344 1 1 16 PHE HZ   H  -0.062 -14.630   9.893 1.00 . A A .  14 PHE HZ   1 1 
       11 34345 1 1 16 PHE N    N  -5.297 -15.798   7.441 1.00 . A A .  14 PHE N    1 1 
       11 34346 1 1 16 PHE O    O  -3.715 -16.792   5.454 1.00 . A A .  14 PHE O    1 1 
       11 34347 1 1 17 GLU C    C  -2.655 -15.744   2.784 1.00 . A A .  15 GLU C    1 1 
       11 34348 1 1 17 GLU CA   C  -4.140 -15.978   2.806 1.00 . A A .  15 GLU CA   1 1 
       11 34349 1 1 17 GLU CB   C  -4.794 -15.321   1.566 1.00 . A A .  15 GLU CB   1 1 
       11 34350 1 1 17 GLU CD   C  -7.201 -15.018   2.539 1.00 . A A .  15 GLU CD   1 1 
       11 34351 1 1 17 GLU CG   C  -6.318 -15.548   1.395 1.00 . A A .  15 GLU CG   1 1 
       11 34352 1 1 17 GLU H    H  -5.198 -14.582   3.769 1.00 . A A .  15 GLU H    1 1 
       11 34353 1 1 17 GLU HA   H  -4.351 -17.033   2.794 1.00 . A A .  15 GLU HA   1 1 
       11 34354 1 1 17 GLU HB2  H  -4.643 -14.255   1.657 1.00 . A A .  15 GLU HB2  1 1 
       11 34355 1 1 17 GLU HB3  H  -4.286 -15.651   0.674 1.00 . A A .  15 GLU HB3  1 1 
       11 34356 1 1 17 GLU HG2  H  -6.629 -15.054   0.487 1.00 . A A .  15 GLU HG2  1 1 
       11 34357 1 1 17 GLU HG3  H  -6.495 -16.606   1.277 1.00 . A A .  15 GLU HG3  1 1 
       11 34358 1 1 17 GLU N    N  -4.655 -15.383   3.964 1.00 . A A .  15 GLU N    1 1 
       11 34359 1 1 17 GLU O    O  -2.209 -14.612   2.619 1.00 . A A .  15 GLU O    1 1 
       11 34360 1 1 17 GLU OE1  O  -7.591 -13.861   2.526 1.00 . A A .  15 GLU OE1  1 1 
       11 34361 1 1 17 GLU OE2  O  -7.540 -15.782   3.426 1.00 . A A .  15 GLU OE2  1 1 
       11 34362 1 1 18 SER C    C   0.026 -16.377   1.576 1.00 . A A .  16 SER C    1 1 
       11 34363 1 1 18 SER CA   C  -0.476 -16.638   2.993 1.00 . A A .  16 SER CA   1 1 
       11 34364 1 1 18 SER CB   C   0.207 -17.802   3.650 1.00 . A A .  16 SER CB   1 1 
       11 34365 1 1 18 SER H    H  -2.287 -17.668   3.199 1.00 . A A .  16 SER H    1 1 
       11 34366 1 1 18 SER HA   H  -0.279 -15.743   3.563 1.00 . A A .  16 SER HA   1 1 
       11 34367 1 1 18 SER HB2  H   0.112 -18.681   3.032 1.00 . A A .  16 SER HB2  1 1 
       11 34368 1 1 18 SER HB3  H   1.246 -17.543   3.782 1.00 . A A .  16 SER HB3  1 1 
       11 34369 1 1 18 SER HG   H  -1.275 -18.312   4.753 1.00 . A A .  16 SER HG   1 1 
       11 34370 1 1 18 SER N    N  -1.890 -16.790   2.997 1.00 . A A .  16 SER N    1 1 
       11 34371 1 1 18 SER O    O   0.111 -15.235   1.175 1.00 . A A .  16 SER O    1 1 
       11 34372 1 1 18 SER OG   O  -0.353 -18.054   4.929 1.00 . A A .  16 SER OG   1 1 
       11 34373 1 1 19 HIS C    C  -0.464 -17.032  -1.480 1.00 . A A .  17 HIS C    1 1 
       11 34374 1 1 19 HIS CA   C   0.704 -17.073  -0.573 1.00 . A A .  17 HIS CA   1 1 
       11 34375 1 1 19 HIS CB   C   1.931 -17.825  -1.168 1.00 . A A .  17 HIS CB   1 1 
       11 34376 1 1 19 HIS CD2  C   1.662 -20.296  -0.609 1.00 . A A .  17 HIS CD2  1 1 
       11 34377 1 1 19 HIS CE1  C   1.831 -21.120  -2.610 1.00 . A A .  17 HIS CE1  1 1 
       11 34378 1 1 19 HIS CG   C   1.790 -19.277  -1.437 1.00 . A A .  17 HIS CG   1 1 
       11 34379 1 1 19 HIS H    H   0.177 -18.331   1.075 1.00 . A A .  17 HIS H    1 1 
       11 34380 1 1 19 HIS HA   H   0.970 -16.034  -0.445 1.00 . A A .  17 HIS HA   1 1 
       11 34381 1 1 19 HIS HB2  H   2.181 -17.367  -2.114 1.00 . A A .  17 HIS HB2  1 1 
       11 34382 1 1 19 HIS HB3  H   2.767 -17.682  -0.501 1.00 . A A .  17 HIS HB3  1 1 
       11 34383 1 1 19 HIS HD1  H   1.950 -19.319  -3.540 1.00 . A A .  17 HIS HD1  1 1 
       11 34384 1 1 19 HIS HD2  H   1.542 -20.185   0.460 1.00 . A A .  17 HIS HD2  1 1 
       11 34385 1 1 19 HIS HE1  H   1.897 -21.814  -3.434 1.00 . A A .  17 HIS HE1  1 1 
       11 34386 1 1 19 HIS HE2  H   1.243 -22.265  -1.048 1.00 . A A .  17 HIS HE2  1 1 
       11 34387 1 1 19 HIS N    N   0.298 -17.403   0.771 1.00 . A A .  17 HIS N    1 1 
       11 34388 1 1 19 HIS ND1  N   1.888 -19.819  -2.695 1.00 . A A .  17 HIS ND1  1 1 
       11 34389 1 1 19 HIS NE2  N   1.692 -21.434  -1.350 1.00 . A A .  17 HIS NE2  1 1 
       11 34390 1 1 19 HIS O    O  -0.891 -18.035  -2.042 1.00 . A A .  17 HIS O    1 1 
       11 34391 1 1 20 VAL C    C  -1.592 -15.545  -3.812 1.00 . A A .  18 VAL C    1 1 
       11 34392 1 1 20 VAL CA   C  -2.131 -15.602  -2.381 1.00 . A A .  18 VAL CA   1 1 
       11 34393 1 1 20 VAL CB   C  -2.749 -14.238  -1.983 1.00 . A A .  18 VAL CB   1 1 
       11 34394 1 1 20 VAL CG1  C  -1.903 -13.059  -2.420 1.00 . A A .  18 VAL CG1  1 1 
       11 34395 1 1 20 VAL CG2  C  -4.196 -14.101  -2.384 1.00 . A A .  18 VAL CG2  1 1 
       11 34396 1 1 20 VAL H    H  -0.676 -15.157  -0.973 1.00 . A A .  18 VAL H    1 1 
       11 34397 1 1 20 VAL HA   H  -2.871 -16.382  -2.279 1.00 . A A .  18 VAL HA   1 1 
       11 34398 1 1 20 VAL HB   H  -2.702 -14.225  -0.902 1.00 . A A .  18 VAL HB   1 1 
       11 34399 1 1 20 VAL HG11 H  -1.759 -13.102  -3.490 1.00 . A A .  18 VAL HG11 1 1 
       11 34400 1 1 20 VAL HG12 H  -0.956 -13.103  -1.904 1.00 . A A .  18 VAL HG12 1 1 
       11 34401 1 1 20 VAL HG13 H  -2.417 -12.146  -2.162 1.00 . A A .  18 VAL HG13 1 1 
       11 34402 1 1 20 VAL HG21 H  -4.790 -14.774  -1.777 1.00 . A A .  18 VAL HG21 1 1 
       11 34403 1 1 20 VAL HG22 H  -4.339 -14.293  -3.436 1.00 . A A .  18 VAL HG22 1 1 
       11 34404 1 1 20 VAL HG23 H  -4.483 -13.087  -2.148 1.00 . A A .  18 VAL HG23 1 1 
       11 34405 1 1 20 VAL N    N  -1.030 -15.874  -1.543 1.00 . A A .  18 VAL N    1 1 
       11 34406 1 1 20 VAL O    O  -0.376 -15.352  -4.018 1.00 . A A .  18 VAL O    1 1 
       11 34407 1 1 21 ALA C    C  -1.858 -14.245  -6.573 1.00 . A A .  19 ALA C    1 1 
       11 34408 1 1 21 ALA CA   C  -1.968 -15.684  -6.129 1.00 . A A .  19 ALA CA   1 1 
       11 34409 1 1 21 ALA CB   C  -2.871 -16.475  -7.046 1.00 . A A .  19 ALA CB   1 1 
       11 34410 1 1 21 ALA H    H  -3.370 -15.919  -4.595 1.00 . A A .  19 ALA H    1 1 
       11 34411 1 1 21 ALA HA   H  -0.980 -16.121  -6.135 1.00 . A A .  19 ALA HA   1 1 
       11 34412 1 1 21 ALA HB1  H  -3.859 -16.038  -7.036 1.00 . A A .  19 ALA HB1  1 1 
       11 34413 1 1 21 ALA HB2  H  -2.922 -17.498  -6.708 1.00 . A A .  19 ALA HB2  1 1 
       11 34414 1 1 21 ALA HB3  H  -2.477 -16.443  -8.051 1.00 . A A .  19 ALA HB3  1 1 
       11 34415 1 1 21 ALA N    N  -2.426 -15.739  -4.776 1.00 . A A .  19 ALA N    1 1 
       11 34416 1 1 21 ALA O    O  -2.836 -13.505  -6.568 1.00 . A A .  19 ALA O    1 1 
       11 34417 1 1 22 ARG C    C  -1.034 -12.213  -8.718 1.00 . A A .  20 ARG C    1 1 
       11 34418 1 1 22 ARG CA   C  -0.393 -12.509  -7.376 1.00 . A A .  20 ARG CA   1 1 
       11 34419 1 1 22 ARG CB   C   1.075 -12.268  -7.403 1.00 . A A .  20 ARG CB   1 1 
       11 34420 1 1 22 ARG CD   C   2.945 -10.833  -7.661 1.00 . A A .  20 ARG CD   1 1 
       11 34421 1 1 22 ARG CG   C   1.506 -10.894  -7.867 1.00 . A A .  20 ARG CG   1 1 
       11 34422 1 1 22 ARG CZ   C   4.838  -9.259  -7.687 1.00 . A A .  20 ARG CZ   1 1 
       11 34423 1 1 22 ARG H    H   0.066 -14.507  -6.920 1.00 . A A .  20 ARG H    1 1 
       11 34424 1 1 22 ARG HA   H  -0.823 -11.893  -6.602 1.00 . A A .  20 ARG HA   1 1 
       11 34425 1 1 22 ARG HB2  H   1.457 -12.417  -6.403 1.00 . A A .  20 ARG HB2  1 1 
       11 34426 1 1 22 ARG HB3  H   1.525 -13.004  -8.054 1.00 . A A .  20 ARG HB3  1 1 
       11 34427 1 1 22 ARG HD2  H   2.990 -10.896  -6.586 1.00 . A A .  20 ARG HD2  1 1 
       11 34428 1 1 22 ARG HD3  H   3.315 -11.722  -8.143 1.00 . A A .  20 ARG HD3  1 1 
       11 34429 1 1 22 ARG HE   H   3.094  -9.084  -8.765 1.00 . A A .  20 ARG HE   1 1 
       11 34430 1 1 22 ARG HG2  H   1.277 -10.764  -8.914 1.00 . A A .  20 ARG HG2  1 1 
       11 34431 1 1 22 ARG HG3  H   1.028 -10.123  -7.279 1.00 . A A .  20 ARG HG3  1 1 
       11 34432 1 1 22 ARG HH11 H   5.092 -10.912  -6.529 1.00 . A A .  20 ARG HH11 1 1 
       11 34433 1 1 22 ARG HH12 H   6.422  -9.876  -6.501 1.00 . A A .  20 ARG HH12 1 1 
       11 34434 1 1 22 ARG HH21 H   5.010  -7.518  -8.782 1.00 . A A .  20 ARG HH21 1 1 
       11 34435 1 1 22 ARG HH22 H   6.332  -7.887  -7.812 1.00 . A A .  20 ARG HH22 1 1 
       11 34436 1 1 22 ARG N    N  -0.667 -13.854  -6.940 1.00 . A A .  20 ARG N    1 1 
       11 34437 1 1 22 ARG NE   N   3.608  -9.613  -8.112 1.00 . A A .  20 ARG NE   1 1 
       11 34438 1 1 22 ARG NH1  N   5.497 -10.051  -6.848 1.00 . A A .  20 ARG NH1  1 1 
       11 34439 1 1 22 ARG NH2  N   5.417  -8.154  -8.122 1.00 . A A .  20 ARG NH2  1 1 
       11 34440 1 1 22 ARG O    O  -1.325 -11.075  -9.048 1.00 . A A .  20 ARG O    1 1 
       11 34441 1 1 23 ALA C    C  -3.447 -12.857 -10.482 1.00 . A A .  21 ALA C    1 1 
       11 34442 1 1 23 ALA CA   C  -1.967 -13.127 -10.737 1.00 . A A .  21 ALA CA   1 1 
       11 34443 1 1 23 ALA CB   C  -1.786 -14.378 -11.575 1.00 . A A .  21 ALA CB   1 1 
       11 34444 1 1 23 ALA H    H  -0.945 -14.123  -9.169 1.00 . A A .  21 ALA H    1 1 
       11 34445 1 1 23 ALA HA   H  -1.543 -12.285 -11.263 1.00 . A A .  21 ALA HA   1 1 
       11 34446 1 1 23 ALA HB1  H  -0.733 -14.553 -11.737 1.00 . A A .  21 ALA HB1  1 1 
       11 34447 1 1 23 ALA HB2  H  -2.279 -14.244 -12.527 1.00 . A A .  21 ALA HB2  1 1 
       11 34448 1 1 23 ALA HB3  H  -2.218 -15.224 -11.059 1.00 . A A .  21 ALA HB3  1 1 
       11 34449 1 1 23 ALA N    N  -1.266 -13.248  -9.476 1.00 . A A .  21 ALA N    1 1 
       11 34450 1 1 23 ALA O    O  -4.218 -12.585 -11.404 1.00 . A A .  21 ALA O    1 1 
       11 34451 1 1 24 ASN C    C  -5.369 -11.535  -7.950 1.00 . A A .  22 ASN C    1 1 
       11 34452 1 1 24 ASN CA   C  -5.201 -12.804  -8.825 1.00 . A A .  22 ASN CA   1 1 
       11 34453 1 1 24 ASN CB   C  -5.675 -14.077  -8.078 1.00 . A A .  22 ASN CB   1 1 
       11 34454 1 1 24 ASN CG   C  -7.159 -14.097  -7.723 1.00 . A A .  22 ASN CG   1 1 
       11 34455 1 1 24 ASN H    H  -3.179 -13.186  -8.530 1.00 . A A .  22 ASN H    1 1 
       11 34456 1 1 24 ASN HA   H  -5.798 -12.695  -9.717 1.00 . A A .  22 ASN HA   1 1 
       11 34457 1 1 24 ASN HB2  H  -5.442 -14.960  -8.649 1.00 . A A .  22 ASN HB2  1 1 
       11 34458 1 1 24 ASN HB3  H  -5.114 -14.129  -7.156 1.00 . A A .  22 ASN HB3  1 1 
       11 34459 1 1 24 ASN HD21 H  -6.813 -15.411  -6.272 1.00 . A A .  22 ASN HD21 1 1 
       11 34460 1 1 24 ASN HD22 H  -8.445 -14.893  -6.459 1.00 . A A .  22 ASN HD22 1 1 
       11 34461 1 1 24 ASN N    N  -3.838 -12.981  -9.225 1.00 . A A .  22 ASN N    1 1 
       11 34462 1 1 24 ASN ND2  N  -7.507 -14.877  -6.730 1.00 . A A .  22 ASN ND2  1 1 
       11 34463 1 1 24 ASN O    O  -6.478 -11.182  -7.597 1.00 . A A .  22 ASN O    1 1 
       11 34464 1 1 24 ASN OD1  O  -7.995 -13.478  -8.383 1.00 . A A .  22 ASN OD1  1 1 
       11 34465 1 1 25 VAL C    C  -4.445  -8.331  -7.663 1.00 . A A .  23 VAL C    1 1 
       11 34466 1 1 25 VAL CA   C  -4.412  -9.611  -6.788 1.00 . A A .  23 VAL CA   1 1 
       11 34467 1 1 25 VAL CB   C  -3.265  -9.516  -5.724 1.00 . A A .  23 VAL CB   1 1 
       11 34468 1 1 25 VAL CG1  C  -1.945  -9.638  -6.396 1.00 . A A .  23 VAL CG1  1 1 
       11 34469 1 1 25 VAL CG2  C  -3.301  -8.199  -5.005 1.00 . A A .  23 VAL CG2  1 1 
       11 34470 1 1 25 VAL H    H  -3.348 -11.081  -7.891 1.00 . A A .  23 VAL H    1 1 
       11 34471 1 1 25 VAL HA   H  -5.359  -9.687  -6.272 1.00 . A A .  23 VAL HA   1 1 
       11 34472 1 1 25 VAL HB   H  -3.374 -10.309  -4.999 1.00 . A A .  23 VAL HB   1 1 
       11 34473 1 1 25 VAL HG11 H  -1.129  -9.618  -5.688 1.00 . A A .  23 VAL HG11 1 1 
       11 34474 1 1 25 VAL HG12 H  -1.878  -8.810  -7.086 1.00 . A A .  23 VAL HG12 1 1 
       11 34475 1 1 25 VAL HG13 H  -1.940 -10.545  -6.977 1.00 . A A .  23 VAL HG13 1 1 
       11 34476 1 1 25 VAL HG21 H  -3.059  -7.471  -5.773 1.00 . A A .  23 VAL HG21 1 1 
       11 34477 1 1 25 VAL HG22 H  -2.537  -8.160  -4.241 1.00 . A A .  23 VAL HG22 1 1 
       11 34478 1 1 25 VAL HG23 H  -4.286  -8.010  -4.603 1.00 . A A .  23 VAL HG23 1 1 
       11 34479 1 1 25 VAL N    N  -4.270 -10.835  -7.612 1.00 . A A .  23 VAL N    1 1 
       11 34480 1 1 25 VAL O    O  -3.820  -8.290  -8.710 1.00 . A A .  23 VAL O    1 1 
       11 34481 1 1 26 LYS C    C  -4.311  -4.983  -7.295 1.00 . A A .  24 LYS C    1 1 
       11 34482 1 1 26 LYS CA   C  -5.202  -6.021  -7.974 1.00 . A A .  24 LYS CA   1 1 
       11 34483 1 1 26 LYS CB   C  -6.594  -5.414  -8.142 1.00 . A A .  24 LYS CB   1 1 
       11 34484 1 1 26 LYS CD   C  -8.794  -5.582  -9.346 1.00 . A A .  24 LYS CD   1 1 
       11 34485 1 1 26 LYS CE   C  -9.613  -5.047  -8.191 1.00 . A A .  24 LYS CE   1 1 
       11 34486 1 1 26 LYS CG   C  -7.525  -6.296  -8.906 1.00 . A A .  24 LYS CG   1 1 
       11 34487 1 1 26 LYS H    H  -5.835  -7.436  -6.488 1.00 . A A .  24 LYS H    1 1 
       11 34488 1 1 26 LYS HA   H  -4.817  -6.269  -8.953 1.00 . A A .  24 LYS HA   1 1 
       11 34489 1 1 26 LYS HB2  H  -7.006  -5.217  -7.160 1.00 . A A .  24 LYS HB2  1 1 
       11 34490 1 1 26 LYS HB3  H  -6.504  -4.469  -8.660 1.00 . A A .  24 LYS HB3  1 1 
       11 34491 1 1 26 LYS HD2  H  -8.519  -4.751  -9.979 1.00 . A A .  24 LYS HD2  1 1 
       11 34492 1 1 26 LYS HD3  H  -9.389  -6.280  -9.912 1.00 . A A .  24 LYS HD3  1 1 
       11 34493 1 1 26 LYS HE2  H  -9.924  -5.875  -7.572 1.00 . A A .  24 LYS HE2  1 1 
       11 34494 1 1 26 LYS HE3  H  -9.003  -4.370  -7.613 1.00 . A A .  24 LYS HE3  1 1 
       11 34495 1 1 26 LYS HG2  H  -6.988  -6.648  -9.773 1.00 . A A .  24 LYS HG2  1 1 
       11 34496 1 1 26 LYS HG3  H  -7.766  -7.123  -8.255 1.00 . A A .  24 LYS HG3  1 1 
       11 34497 1 1 26 LYS HZ1  H -11.453  -4.968  -9.184 1.00 . A A .  24 LYS HZ1  1 1 
       11 34498 1 1 26 LYS HZ2  H -10.535  -3.565  -9.341 1.00 . A A .  24 LYS HZ2  1 1 
       11 34499 1 1 26 LYS HZ3  H -11.347  -3.908  -7.890 1.00 . A A .  24 LYS HZ3  1 1 
       11 34500 1 1 26 LYS N    N  -5.224  -7.300  -7.248 1.00 . A A .  24 LYS N    1 1 
       11 34501 1 1 26 LYS NZ   N -10.813  -4.322  -8.679 1.00 . A A .  24 LYS NZ   1 1 
       11 34502 1 1 26 LYS O    O  -3.821  -4.075  -7.936 1.00 . A A .  24 LYS O    1 1 
       11 34503 1 1 27 HIS C    C  -3.253  -4.528  -3.745 1.00 . A A .  25 HIS C    1 1 
       11 34504 1 1 27 HIS CA   C  -3.366  -4.113  -5.198 1.00 . A A .  25 HIS CA   1 1 
       11 34505 1 1 27 HIS CB   C  -4.018  -2.706  -5.273 1.00 . A A .  25 HIS CB   1 1 
       11 34506 1 1 27 HIS CD2  C  -6.400  -1.690  -5.030 1.00 . A A .  25 HIS CD2  1 1 
       11 34507 1 1 27 HIS CE1  C  -7.365  -3.339  -3.979 1.00 . A A .  25 HIS CE1  1 1 
       11 34508 1 1 27 HIS CG   C  -5.470  -2.643  -4.846 1.00 . A A .  25 HIS CG   1 1 
       11 34509 1 1 27 HIS H    H  -4.499  -5.917  -5.565 1.00 . A A .  25 HIS H    1 1 
       11 34510 1 1 27 HIS HA   H  -2.373  -4.054  -5.621 1.00 . A A .  25 HIS HA   1 1 
       11 34511 1 1 27 HIS HB2  H  -3.467  -2.035  -4.630 1.00 . A A .  25 HIS HB2  1 1 
       11 34512 1 1 27 HIS HB3  H  -3.950  -2.349  -6.289 1.00 . A A .  25 HIS HB3  1 1 
       11 34513 1 1 27 HIS HD1  H  -5.679  -4.502  -3.893 1.00 . A A .  25 HIS HD1  1 1 
       11 34514 1 1 27 HIS HD2  H  -6.245  -0.736  -5.512 1.00 . A A .  25 HIS HD2  1 1 
       11 34515 1 1 27 HIS HE1  H  -8.105  -3.963  -3.502 1.00 . A A .  25 HIS HE1  1 1 
       11 34516 1 1 27 HIS HE2  H  -8.459  -1.777  -4.667 1.00 . A A .  25 HIS HE2  1 1 
       11 34517 1 1 27 HIS N    N  -4.132  -5.113  -5.990 1.00 . A A .  25 HIS N    1 1 
       11 34518 1 1 27 HIS ND1  N  -6.113  -3.665  -4.176 1.00 . A A .  25 HIS ND1  1 1 
       11 34519 1 1 27 HIS NE2  N  -7.566  -2.148  -4.481 1.00 . A A .  25 HIS NE2  1 1 
       11 34520 1 1 27 HIS O    O  -4.002  -5.398  -3.299 1.00 . A A .  25 HIS O    1 1 
       11 34521 1 1 28 LEU C    C  -2.581  -2.949  -0.735 1.00 . A A .  26 LEU C    1 1 
       11 34522 1 1 28 LEU CA   C  -2.155  -4.134  -1.595 1.00 . A A .  26 LEU CA   1 1 
       11 34523 1 1 28 LEU CB   C  -0.652  -4.393  -1.347 1.00 . A A .  26 LEU CB   1 1 
       11 34524 1 1 28 LEU CD1  C   1.467  -5.670  -1.745 1.00 . A A .  26 LEU CD1  1 1 
       11 34525 1 1 28 LEU CD2  C  -0.707  -6.875  -1.687 1.00 . A A .  26 LEU CD2  1 1 
       11 34526 1 1 28 LEU CG   C  -0.015  -5.585  -2.067 1.00 . A A .  26 LEU CG   1 1 
       11 34527 1 1 28 LEU H    H  -1.885  -3.094  -3.389 1.00 . A A .  26 LEU H    1 1 
       11 34528 1 1 28 LEU HA   H  -2.714  -5.013  -1.314 1.00 . A A .  26 LEU HA   1 1 
       11 34529 1 1 28 LEU HB2  H  -0.106  -3.512  -1.658 1.00 . A A .  26 LEU HB2  1 1 
       11 34530 1 1 28 LEU HB3  H  -0.508  -4.525  -0.286 1.00 . A A .  26 LEU HB3  1 1 
       11 34531 1 1 28 LEU HD11 H   1.596  -5.785  -0.677 1.00 . A A .  26 LEU HD11 1 1 
       11 34532 1 1 28 LEU HD12 H   1.970  -4.776  -2.075 1.00 . A A .  26 LEU HD12 1 1 
       11 34533 1 1 28 LEU HD13 H   1.887  -6.532  -2.242 1.00 . A A .  26 LEU HD13 1 1 
       11 34534 1 1 28 LEU HD21 H  -1.739  -6.825  -2.002 1.00 . A A .  26 LEU HD21 1 1 
       11 34535 1 1 28 LEU HD22 H  -0.658  -7.010  -0.617 1.00 . A A .  26 LEU HD22 1 1 
       11 34536 1 1 28 LEU HD23 H  -0.210  -7.704  -2.170 1.00 . A A .  26 LEU HD23 1 1 
       11 34537 1 1 28 LEU HG   H  -0.117  -5.442  -3.131 1.00 . A A .  26 LEU HG   1 1 
       11 34538 1 1 28 LEU N    N  -2.396  -3.843  -3.005 1.00 . A A .  26 LEU N    1 1 
       11 34539 1 1 28 LEU O    O  -2.606  -1.817  -1.199 1.00 . A A .  26 LEU O    1 1 
       11 34540 1 1 29 LYS C    C  -2.632  -2.608   2.778 1.00 . A A .  27 LYS C    1 1 
       11 34541 1 1 29 LYS CA   C  -3.281  -2.246   1.472 1.00 . A A .  27 LYS CA   1 1 
       11 34542 1 1 29 LYS CB   C  -4.792  -2.145   1.628 1.00 . A A .  27 LYS CB   1 1 
       11 34543 1 1 29 LYS CD   C  -6.671  -0.860   2.597 1.00 . A A .  27 LYS CD   1 1 
       11 34544 1 1 29 LYS CE   C  -7.602  -2.021   2.409 1.00 . A A .  27 LYS CE   1 1 
       11 34545 1 1 29 LYS CG   C  -5.248  -1.280   2.786 1.00 . A A .  27 LYS CG   1 1 
       11 34546 1 1 29 LYS H    H  -3.006  -4.174   0.756 1.00 . A A .  27 LYS H    1 1 
       11 34547 1 1 29 LYS HA   H  -2.918  -1.283   1.151 1.00 . A A .  27 LYS HA   1 1 
       11 34548 1 1 29 LYS HB2  H  -5.223  -1.724   0.731 1.00 . A A .  27 LYS HB2  1 1 
       11 34549 1 1 29 LYS HB3  H  -5.199  -3.132   1.786 1.00 . A A .  27 LYS HB3  1 1 
       11 34550 1 1 29 LYS HD2  H  -6.988  -0.308   3.469 1.00 . A A .  27 LYS HD2  1 1 
       11 34551 1 1 29 LYS HD3  H  -6.728  -0.217   1.731 1.00 . A A .  27 LYS HD3  1 1 
       11 34552 1 1 29 LYS HE2  H  -8.523  -1.521   2.181 1.00 . A A .  27 LYS HE2  1 1 
       11 34553 1 1 29 LYS HE3  H  -7.294  -2.582   1.538 1.00 . A A .  27 LYS HE3  1 1 
       11 34554 1 1 29 LYS HG2  H  -5.188  -1.869   3.689 1.00 . A A .  27 LYS HG2  1 1 
       11 34555 1 1 29 LYS HG3  H  -4.629  -0.405   2.901 1.00 . A A .  27 LYS HG3  1 1 
       11 34556 1 1 29 LYS HZ1  H  -8.389  -3.659   3.410 1.00 . A A .  27 LYS HZ1  1 1 
       11 34557 1 1 29 LYS HZ2  H  -8.084  -2.376   4.429 1.00 . A A .  27 LYS HZ2  1 1 
       11 34558 1 1 29 LYS HZ3  H  -6.813  -3.350   3.875 1.00 . A A .  27 LYS HZ3  1 1 
       11 34559 1 1 29 LYS N    N  -2.941  -3.230   0.482 1.00 . A A .  27 LYS N    1 1 
       11 34560 1 1 29 LYS NZ   N  -7.708  -2.897   3.610 1.00 . A A .  27 LYS NZ   1 1 
       11 34561 1 1 29 LYS O    O  -2.917  -3.662   3.335 1.00 . A A .  27 LYS O    1 1 
       11 34562 1 1 30 ILE C    C  -1.664  -1.259   5.622 1.00 . A A .  28 ILE C    1 1 
       11 34563 1 1 30 ILE CA   C  -1.060  -2.048   4.486 1.00 . A A .  28 ILE CA   1 1 
       11 34564 1 1 30 ILE CB   C   0.452  -1.717   4.410 1.00 . A A .  28 ILE CB   1 1 
       11 34565 1 1 30 ILE CD1  C   2.564  -1.997   3.030 1.00 . A A .  28 ILE CD1  1 1 
       11 34566 1 1 30 ILE CG1  C   1.082  -2.290   3.142 1.00 . A A .  28 ILE CG1  1 1 
       11 34567 1 1 30 ILE CG2  C   1.158  -2.309   5.633 1.00 . A A .  28 ILE CG2  1 1 
       11 34568 1 1 30 ILE H    H  -1.627  -0.879   2.830 1.00 . A A .  28 ILE H    1 1 
       11 34569 1 1 30 ILE HA   H  -1.180  -3.102   4.690 1.00 . A A .  28 ILE HA   1 1 
       11 34570 1 1 30 ILE HB   H   0.570  -0.644   4.422 1.00 . A A .  28 ILE HB   1 1 
       11 34571 1 1 30 ILE HD11 H   2.947  -2.405   2.107 1.00 . A A .  28 ILE HD11 1 1 
       11 34572 1 1 30 ILE HD12 H   3.082  -2.441   3.868 1.00 . A A .  28 ILE HD12 1 1 
       11 34573 1 1 30 ILE HD13 H   2.712  -0.927   3.047 1.00 . A A .  28 ILE HD13 1 1 
       11 34574 1 1 30 ILE HG12 H   0.943  -3.358   3.108 1.00 . A A .  28 ILE HG12 1 1 
       11 34575 1 1 30 ILE HG13 H   0.595  -1.851   2.283 1.00 . A A .  28 ILE HG13 1 1 
       11 34576 1 1 30 ILE HG21 H   0.761  -1.864   6.534 1.00 . A A .  28 ILE HG21 1 1 
       11 34577 1 1 30 ILE HG22 H   2.221  -2.138   5.565 1.00 . A A .  28 ILE HG22 1 1 
       11 34578 1 1 30 ILE HG23 H   0.981  -3.374   5.655 1.00 . A A .  28 ILE HG23 1 1 
       11 34579 1 1 30 ILE N    N  -1.770  -1.748   3.271 1.00 . A A .  28 ILE N    1 1 
       11 34580 1 1 30 ILE O    O  -1.989  -0.058   5.469 1.00 . A A .  28 ILE O    1 1 
       11 34581 1 1 31 LEU C    C  -1.813  -2.054   9.094 1.00 . A A .  29 LEU C    1 1 
       11 34582 1 1 31 LEU CA   C  -2.389  -1.330   7.898 1.00 . A A .  29 LEU CA   1 1 
       11 34583 1 1 31 LEU CB   C  -3.909  -1.489   7.841 1.00 . A A .  29 LEU CB   1 1 
       11 34584 1 1 31 LEU CD1  C  -4.917  -3.373   9.175 1.00 . A A .  29 LEU CD1  1 1 
       11 34585 1 1 31 LEU CD2  C  -5.425  -3.128   6.743 1.00 . A A .  29 LEU CD2  1 1 
       11 34586 1 1 31 LEU CG   C  -4.409  -2.929   7.816 1.00 . A A .  29 LEU CG   1 1 
       11 34587 1 1 31 LEU H    H  -1.596  -2.870   6.780 1.00 . A A .  29 LEU H    1 1 
       11 34588 1 1 31 LEU HA   H  -2.141  -0.282   7.921 1.00 . A A .  29 LEU HA   1 1 
       11 34589 1 1 31 LEU HB2  H  -4.345  -0.998   8.698 1.00 . A A .  29 LEU HB2  1 1 
       11 34590 1 1 31 LEU HB3  H  -4.271  -0.999   6.950 1.00 . A A .  29 LEU HB3  1 1 
       11 34591 1 1 31 LEU HD11 H  -5.254  -4.397   9.114 1.00 . A A .  29 LEU HD11 1 1 
       11 34592 1 1 31 LEU HD12 H  -5.741  -2.744   9.475 1.00 . A A .  29 LEU HD12 1 1 
       11 34593 1 1 31 LEU HD13 H  -4.118  -3.298   9.899 1.00 . A A .  29 LEU HD13 1 1 
       11 34594 1 1 31 LEU HD21 H  -6.221  -2.432   6.947 1.00 . A A .  29 LEU HD21 1 1 
       11 34595 1 1 31 LEU HD22 H  -5.814  -4.137   6.787 1.00 . A A .  29 LEU HD22 1 1 
       11 34596 1 1 31 LEU HD23 H  -4.994  -2.932   5.773 1.00 . A A .  29 LEU HD23 1 1 
       11 34597 1 1 31 LEU HG   H  -3.557  -3.553   7.590 1.00 . A A .  29 LEU HG   1 1 
       11 34598 1 1 31 LEU N    N  -1.839  -1.916   6.726 1.00 . A A .  29 LEU N    1 1 
       11 34599 1 1 31 LEU O    O  -1.519  -3.241   9.014 1.00 . A A .  29 LEU O    1 1 
       11 34600 1 1 32 ASN C    C  -2.067  -1.690  12.468 1.00 . A A .  30 ASN C    1 1 
       11 34601 1 1 32 ASN CA   C  -1.119  -2.015  11.345 1.00 . A A .  30 ASN CA   1 1 
       11 34602 1 1 32 ASN CB   C   0.303  -1.563  11.698 1.00 . A A .  30 ASN CB   1 1 
       11 34603 1 1 32 ASN CG   C   0.907  -2.372  12.837 1.00 . A A .  30 ASN CG   1 1 
       11 34604 1 1 32 ASN H    H  -1.736  -0.399  10.166 1.00 . A A .  30 ASN H    1 1 
       11 34605 1 1 32 ASN HA   H  -1.125  -3.081  11.174 1.00 . A A .  30 ASN HA   1 1 
       11 34606 1 1 32 ASN HB2  H   0.934  -1.675  10.830 1.00 . A A .  30 ASN HB2  1 1 
       11 34607 1 1 32 ASN HB3  H   0.283  -0.524  11.987 1.00 . A A .  30 ASN HB3  1 1 
       11 34608 1 1 32 ASN HD21 H   0.137  -1.147  14.168 1.00 . A A .  30 ASN HD21 1 1 
       11 34609 1 1 32 ASN HD22 H   1.046  -2.467  14.800 1.00 . A A .  30 ASN HD22 1 1 
       11 34610 1 1 32 ASN N    N  -1.589  -1.366  10.150 1.00 . A A .  30 ASN N    1 1 
       11 34611 1 1 32 ASN ND2  N   0.680  -1.954  14.050 1.00 . A A .  30 ASN ND2  1 1 
       11 34612 1 1 32 ASN O    O  -2.152  -0.533  12.878 1.00 . A A .  30 ASN O    1 1 
       11 34613 1 1 32 ASN OD1  O   1.571  -3.374  12.611 1.00 . A A .  30 ASN OD1  1 1 
       11 34614 1 1 33 THR C    C  -2.905  -2.489  15.368 1.00 . A A .  31 THR C    1 1 
       11 34615 1 1 33 THR CA   C  -3.702  -2.428  14.033 1.00 . A A .  31 THR CA   1 1 
       11 34616 1 1 33 THR CB   C  -4.902  -3.438  14.011 1.00 . A A .  31 THR CB   1 1 
       11 34617 1 1 33 THR CG2  C  -5.704  -3.321  12.701 1.00 . A A .  31 THR CG2  1 1 
       11 34618 1 1 33 THR H    H  -2.723  -3.577  12.600 1.00 . A A .  31 THR H    1 1 
       11 34619 1 1 33 THR HA   H  -4.071  -1.421  13.892 1.00 . A A .  31 THR HA   1 1 
       11 34620 1 1 33 THR HB   H  -5.558  -3.228  14.843 1.00 . A A .  31 THR HB   1 1 
       11 34621 1 1 33 THR HG1  H  -5.121  -5.309  14.494 1.00 . A A .  31 THR HG1  1 1 
       11 34622 1 1 33 THR HG21 H  -6.066  -2.321  12.504 1.00 . A A .  31 THR HG21 1 1 
       11 34623 1 1 33 THR HG22 H  -6.537  -4.011  12.721 1.00 . A A .  31 THR HG22 1 1 
       11 34624 1 1 33 THR HG23 H  -5.063  -3.626  11.888 1.00 . A A .  31 THR HG23 1 1 
       11 34625 1 1 33 THR N    N  -2.793  -2.666  12.947 1.00 . A A .  31 THR N    1 1 
       11 34626 1 1 33 THR O    O  -1.954  -3.279  15.484 1.00 . A A .  31 THR O    1 1 
       11 34627 1 1 33 THR OG1  O  -4.414  -4.777  14.108 1.00 . A A .  31 THR OG1  1 1 
       11 34628 1 1 34 PRO C    C  -2.328  -2.775  18.544 1.00 . A A .  32 PRO C    1 1 
       11 34629 1 1 34 PRO CA   C  -2.518  -1.490  17.682 1.00 . A A .  32 PRO CA   1 1 
       11 34630 1 1 34 PRO CB   C  -3.378  -0.480  18.456 1.00 . A A .  32 PRO CB   1 1 
       11 34631 1 1 34 PRO CD   C  -4.389  -0.684  16.306 1.00 . A A .  32 PRO CD   1 1 
       11 34632 1 1 34 PRO CG   C  -4.100   0.289  17.410 1.00 . A A .  32 PRO CG   1 1 
       11 34633 1 1 34 PRO HA   H  -1.547  -1.048  17.526 1.00 . A A .  32 PRO HA   1 1 
       11 34634 1 1 34 PRO HB2  H  -4.060  -1.010  19.103 1.00 . A A .  32 PRO HB2  1 1 
       11 34635 1 1 34 PRO HB3  H  -2.741   0.162  19.048 1.00 . A A .  32 PRO HB3  1 1 
       11 34636 1 1 34 PRO HD2  H  -5.331  -1.185  16.484 1.00 . A A .  32 PRO HD2  1 1 
       11 34637 1 1 34 PRO HD3  H  -4.407  -0.165  15.361 1.00 . A A .  32 PRO HD3  1 1 
       11 34638 1 1 34 PRO HG2  H  -5.020   0.686  17.811 1.00 . A A .  32 PRO HG2  1 1 
       11 34639 1 1 34 PRO HG3  H  -3.474   1.091  17.047 1.00 . A A .  32 PRO HG3  1 1 
       11 34640 1 1 34 PRO N    N  -3.255  -1.632  16.372 1.00 . A A .  32 PRO N    1 1 
       11 34641 1 1 34 PRO O    O  -1.955  -2.676  19.719 1.00 . A A .  32 PRO O    1 1 
       11 34642 1 1 35 ASN C    C  -1.989  -6.325  17.805 1.00 . A A .  33 ASN C    1 1 
       11 34643 1 1 35 ASN CA   C  -2.375  -5.177  18.747 1.00 . A A .  33 ASN CA   1 1 
       11 34644 1 1 35 ASN CB   C  -3.673  -5.488  19.551 1.00 . A A .  33 ASN CB   1 1 
       11 34645 1 1 35 ASN CG   C  -3.582  -6.698  20.490 1.00 . A A .  33 ASN CG   1 1 
       11 34646 1 1 35 ASN H    H  -2.829  -3.948  17.049 1.00 . A A .  33 ASN H    1 1 
       11 34647 1 1 35 ASN HA   H  -1.563  -5.019  19.440 1.00 . A A .  33 ASN HA   1 1 
       11 34648 1 1 35 ASN HB2  H  -3.926  -4.629  20.151 1.00 . A A .  33 ASN HB2  1 1 
       11 34649 1 1 35 ASN HB3  H  -4.476  -5.662  18.848 1.00 . A A .  33 ASN HB3  1 1 
       11 34650 1 1 35 ASN HD21 H  -4.408  -7.870  19.133 1.00 . A A .  33 ASN HD21 1 1 
       11 34651 1 1 35 ASN HD22 H  -4.005  -8.638  20.613 1.00 . A A .  33 ASN HD22 1 1 
       11 34652 1 1 35 ASN N    N  -2.553  -3.938  17.991 1.00 . A A .  33 ASN N    1 1 
       11 34653 1 1 35 ASN ND2  N  -4.036  -7.843  20.040 1.00 . A A .  33 ASN ND2  1 1 
       11 34654 1 1 35 ASN O    O  -1.913  -7.485  18.197 1.00 . A A .  33 ASN O    1 1 
       11 34655 1 1 35 ASN OD1  O  -3.149  -6.574  21.645 1.00 . A A .  33 ASN OD1  1 1 
       11 34656 1 1 36 CYS C    C  -0.139  -6.632  14.814 1.00 . A A .  34 CYS C    1 1 
       11 34657 1 1 36 CYS CA   C  -1.381  -7.005  15.581 1.00 . A A .  34 CYS CA   1 1 
       11 34658 1 1 36 CYS CB   C  -2.568  -7.210  14.635 1.00 . A A .  34 CYS CB   1 1 
       11 34659 1 1 36 CYS H    H  -1.641  -5.057  16.273 1.00 . A A .  34 CYS H    1 1 
       11 34660 1 1 36 CYS HA   H  -1.199  -7.926  16.112 1.00 . A A .  34 CYS HA   1 1 
       11 34661 1 1 36 CYS HB2  H  -2.710  -6.350  13.996 1.00 . A A .  34 CYS HB2  1 1 
       11 34662 1 1 36 CYS HB3  H  -2.359  -8.032  13.967 1.00 . A A .  34 CYS HB3  1 1 
       11 34663 1 1 36 CYS N    N  -1.690  -5.992  16.569 1.00 . A A .  34 CYS N    1 1 
       11 34664 1 1 36 CYS O    O   0.298  -5.478  14.859 1.00 . A A .  34 CYS O    1 1 
       11 34665 1 1 36 CYS SG   S  -4.118  -7.615  15.521 1.00 . A A .  34 CYS SG   1 1 
       11 34666 1 1 37 ALA C    C   1.222  -6.636  12.058 1.00 . A A .  35 ALA C    1 1 
       11 34667 1 1 37 ALA CA   C   1.636  -7.389  13.327 1.00 . A A .  35 ALA CA   1 1 
       11 34668 1 1 37 ALA CB   C   2.281  -8.729  12.968 1.00 . A A .  35 ALA CB   1 1 
       11 34669 1 1 37 ALA H    H   0.112  -8.526  14.225 1.00 . A A .  35 ALA H    1 1 
       11 34670 1 1 37 ALA HA   H   2.346  -6.792  13.883 1.00 . A A .  35 ALA HA   1 1 
       11 34671 1 1 37 ALA HB1  H   2.571  -9.247  13.871 1.00 . A A .  35 ALA HB1  1 1 
       11 34672 1 1 37 ALA HB2  H   3.153  -8.566  12.351 1.00 . A A .  35 ALA HB2  1 1 
       11 34673 1 1 37 ALA HB3  H   1.574  -9.335  12.421 1.00 . A A .  35 ALA HB3  1 1 
       11 34674 1 1 37 ALA N    N   0.466  -7.615  14.162 1.00 . A A .  35 ALA N    1 1 
       11 34675 1 1 37 ALA O    O   0.075  -6.178  11.951 1.00 . A A .  35 ALA O    1 1 
       11 34676 1 1 38 CYS C    C   0.670  -6.560   9.178 1.00 . A A .  36 CYS C    1 1 
       11 34677 1 1 38 CYS CA   C   1.824  -5.825   9.862 1.00 . A A .  36 CYS CA   1 1 
       11 34678 1 1 38 CYS CB   C   3.070  -5.781   8.947 1.00 . A A .  36 CYS CB   1 1 
       11 34679 1 1 38 CYS H    H   3.026  -6.897  11.217 1.00 . A A .  36 CYS H    1 1 
       11 34680 1 1 38 CYS HA   H   1.507  -4.818  10.096 1.00 . A A .  36 CYS HA   1 1 
       11 34681 1 1 38 CYS HB2  H   3.882  -5.323   9.488 1.00 . A A .  36 CYS HB2  1 1 
       11 34682 1 1 38 CYS HB3  H   3.347  -6.792   8.687 1.00 . A A .  36 CYS HB3  1 1 
       11 34683 1 1 38 CYS N    N   2.132  -6.508  11.105 1.00 . A A .  36 CYS N    1 1 
       11 34684 1 1 38 CYS O    O   0.703  -7.770   9.029 1.00 . A A .  36 CYS O    1 1 
       11 34685 1 1 38 CYS SG   S   2.848  -4.838   7.393 1.00 . A A .  36 CYS SG   1 1 
       11 34686 1 1 39 GLN C    C  -1.614  -5.966   6.784 1.00 . A A .  37 GLN C    1 1 
       11 34687 1 1 39 GLN CA   C  -1.497  -6.478   8.205 1.00 . A A .  37 GLN CA   1 1 
       11 34688 1 1 39 GLN CB   C  -2.811  -6.173   8.956 1.00 . A A .  37 GLN CB   1 1 
       11 34689 1 1 39 GLN CD   C  -2.702  -7.951  10.899 1.00 . A A .  37 GLN CD   1 1 
       11 34690 1 1 39 GLN CG   C  -2.899  -6.485  10.483 1.00 . A A .  37 GLN CG   1 1 
       11 34691 1 1 39 GLN H    H  -0.388  -4.891   8.989 1.00 . A A .  37 GLN H    1 1 
       11 34692 1 1 39 GLN HA   H  -1.351  -7.545   8.163 1.00 . A A .  37 GLN HA   1 1 
       11 34693 1 1 39 GLN HB2  H  -3.007  -5.117   8.853 1.00 . A A .  37 GLN HB2  1 1 
       11 34694 1 1 39 GLN HB3  H  -3.605  -6.708   8.458 1.00 . A A .  37 GLN HB3  1 1 
       11 34695 1 1 39 GLN HE21 H  -1.228  -8.150   9.665 1.00 . A A .  37 GLN HE21 1 1 
       11 34696 1 1 39 GLN HE22 H  -1.640  -9.561  10.570 1.00 . A A .  37 GLN HE22 1 1 
       11 34697 1 1 39 GLN HG2  H  -2.139  -5.908  10.988 1.00 . A A .  37 GLN HG2  1 1 
       11 34698 1 1 39 GLN HG3  H  -3.866  -6.151  10.833 1.00 . A A .  37 GLN HG3  1 1 
       11 34699 1 1 39 GLN N    N  -0.363  -5.858   8.835 1.00 . A A .  37 GLN N    1 1 
       11 34700 1 1 39 GLN NE2  N  -1.771  -8.621  10.326 1.00 . A A .  37 GLN NE2  1 1 
       11 34701 1 1 39 GLN O    O  -1.931  -4.793   6.557 1.00 . A A .  37 GLN O    1 1 
       11 34702 1 1 39 GLN OE1  O  -3.327  -8.416  11.849 1.00 . A A .  37 GLN OE1  1 1 
       11 34703 1 1 40 ILE C    C  -2.693  -7.109   3.904 1.00 . A A .  38 ILE C    1 1 
       11 34704 1 1 40 ILE CA   C  -1.463  -6.444   4.461 1.00 . A A .  38 ILE CA   1 1 
       11 34705 1 1 40 ILE CB   C  -0.210  -6.813   3.623 1.00 . A A .  38 ILE CB   1 1 
       11 34706 1 1 40 ILE CD1  C   2.299  -6.319   3.419 1.00 . A A .  38 ILE CD1  1 1 
       11 34707 1 1 40 ILE CG1  C   1.015  -6.069   4.178 1.00 . A A .  38 ILE CG1  1 1 
       11 34708 1 1 40 ILE CG2  C  -0.427  -6.471   2.143 1.00 . A A .  38 ILE CG2  1 1 
       11 34709 1 1 40 ILE H    H  -1.032  -7.718   6.056 1.00 . A A .  38 ILE H    1 1 
       11 34710 1 1 40 ILE HA   H  -1.612  -5.374   4.425 1.00 . A A .  38 ILE HA   1 1 
       11 34711 1 1 40 ILE HB   H  -0.039  -7.876   3.706 1.00 . A A .  38 ILE HB   1 1 
       11 34712 1 1 40 ILE HD11 H   3.097  -5.757   3.879 1.00 . A A .  38 ILE HD11 1 1 
       11 34713 1 1 40 ILE HD12 H   2.182  -6.000   2.393 1.00 . A A .  38 ILE HD12 1 1 
       11 34714 1 1 40 ILE HD13 H   2.537  -7.372   3.443 1.00 . A A .  38 ILE HD13 1 1 
       11 34715 1 1 40 ILE HG12 H   0.821  -5.009   4.161 1.00 . A A .  38 ILE HG12 1 1 
       11 34716 1 1 40 ILE HG13 H   1.167  -6.371   5.203 1.00 . A A .  38 ILE HG13 1 1 
       11 34717 1 1 40 ILE HG21 H   0.453  -6.738   1.579 1.00 . A A .  38 ILE HG21 1 1 
       11 34718 1 1 40 ILE HG22 H  -0.612  -5.412   2.039 1.00 . A A .  38 ILE HG22 1 1 
       11 34719 1 1 40 ILE HG23 H  -1.277  -7.022   1.769 1.00 . A A .  38 ILE HG23 1 1 
       11 34720 1 1 40 ILE N    N  -1.327  -6.809   5.839 1.00 . A A .  38 ILE N    1 1 
       11 34721 1 1 40 ILE O    O  -2.835  -8.309   3.973 1.00 . A A .  38 ILE O    1 1 
       11 34722 1 1 41 VAL C    C  -4.849  -6.511   1.363 1.00 . A A .  39 VAL C    1 1 
       11 34723 1 1 41 VAL CA   C  -4.824  -6.808   2.864 1.00 . A A .  39 VAL CA   1 1 
       11 34724 1 1 41 VAL CB   C  -6.018  -6.121   3.587 1.00 . A A .  39 VAL CB   1 1 
       11 34725 1 1 41 VAL CG1  C  -7.337  -6.616   3.071 1.00 . A A .  39 VAL CG1  1 1 
       11 34726 1 1 41 VAL CG2  C  -5.935  -6.341   5.090 1.00 . A A .  39 VAL CG2  1 1 
       11 34727 1 1 41 VAL H    H  -3.394  -5.359   3.388 1.00 . A A .  39 VAL H    1 1 
       11 34728 1 1 41 VAL HA   H  -4.873  -7.875   3.025 1.00 . A A .  39 VAL HA   1 1 
       11 34729 1 1 41 VAL HB   H  -5.958  -5.058   3.405 1.00 . A A .  39 VAL HB   1 1 
       11 34730 1 1 41 VAL HG11 H  -7.409  -7.682   3.233 1.00 . A A .  39 VAL HG11 1 1 
       11 34731 1 1 41 VAL HG12 H  -7.411  -6.409   2.013 1.00 . A A .  39 VAL HG12 1 1 
       11 34732 1 1 41 VAL HG13 H  -8.139  -6.119   3.594 1.00 . A A .  39 VAL HG13 1 1 
       11 34733 1 1 41 VAL HG21 H  -5.014  -5.918   5.466 1.00 . A A .  39 VAL HG21 1 1 
       11 34734 1 1 41 VAL HG22 H  -5.958  -7.401   5.298 1.00 . A A .  39 VAL HG22 1 1 
       11 34735 1 1 41 VAL HG23 H  -6.776  -5.863   5.571 1.00 . A A .  39 VAL HG23 1 1 
       11 34736 1 1 41 VAL N    N  -3.583  -6.324   3.404 1.00 . A A .  39 VAL N    1 1 
       11 34737 1 1 41 VAL O    O  -4.423  -5.441   0.944 1.00 . A A .  39 VAL O    1 1 
       11 34738 1 1 42 ALA C    C  -6.610  -7.748  -1.485 1.00 . A A .  40 ALA C    1 1 
       11 34739 1 1 42 ALA CA   C  -5.308  -7.281  -0.874 1.00 . A A .  40 ALA CA   1 1 
       11 34740 1 1 42 ALA CB   C  -4.150  -8.076  -1.462 1.00 . A A .  40 ALA CB   1 1 
       11 34741 1 1 42 ALA H    H  -5.745  -8.255   0.931 1.00 . A A .  40 ALA H    1 1 
       11 34742 1 1 42 ALA HA   H  -5.151  -6.238  -1.105 1.00 . A A .  40 ALA HA   1 1 
       11 34743 1 1 42 ALA HB1  H  -3.224  -7.773  -0.996 1.00 . A A .  40 ALA HB1  1 1 
       11 34744 1 1 42 ALA HB2  H  -4.080  -7.894  -2.524 1.00 . A A .  40 ALA HB2  1 1 
       11 34745 1 1 42 ALA HB3  H  -4.299  -9.132  -1.298 1.00 . A A .  40 ALA HB3  1 1 
       11 34746 1 1 42 ALA N    N  -5.328  -7.437   0.566 1.00 . A A .  40 ALA N    1 1 
       11 34747 1 1 42 ALA O    O  -7.095  -8.809  -1.170 1.00 . A A .  40 ALA O    1 1 
       11 34748 1 1 43 ARG C    C  -8.110  -8.092  -4.298 1.00 . A A .  41 ARG C    1 1 
       11 34749 1 1 43 ARG CA   C  -8.399  -7.429  -2.976 1.00 . A A .  41 ARG CA   1 1 
       11 34750 1 1 43 ARG CB   C  -9.467  -6.329  -3.142 1.00 . A A .  41 ARG CB   1 1 
       11 34751 1 1 43 ARG CD   C -11.933  -5.933  -3.728 1.00 . A A .  41 ARG CD   1 1 
       11 34752 1 1 43 ARG CG   C -10.812  -6.937  -3.539 1.00 . A A .  41 ARG CG   1 1 
       11 34753 1 1 43 ARG CZ   C -14.002  -6.560  -5.020 1.00 . A A .  41 ARG CZ   1 1 
       11 34754 1 1 43 ARG H    H  -6.747  -6.140  -2.623 1.00 . A A .  41 ARG H    1 1 
       11 34755 1 1 43 ARG HA   H  -8.781  -8.195  -2.316 1.00 . A A .  41 ARG HA   1 1 
       11 34756 1 1 43 ARG HB2  H  -9.576  -5.784  -2.218 1.00 . A A .  41 ARG HB2  1 1 
       11 34757 1 1 43 ARG HB3  H  -9.160  -5.657  -3.929 1.00 . A A .  41 ARG HB3  1 1 
       11 34758 1 1 43 ARG HD2  H -11.997  -5.309  -2.849 1.00 . A A .  41 ARG HD2  1 1 
       11 34759 1 1 43 ARG HD3  H -11.721  -5.327  -4.596 1.00 . A A .  41 ARG HD3  1 1 
       11 34760 1 1 43 ARG HE   H -13.490  -7.240  -3.200 1.00 . A A .  41 ARG HE   1 1 
       11 34761 1 1 43 ARG HG2  H -10.670  -7.446  -4.479 1.00 . A A .  41 ARG HG2  1 1 
       11 34762 1 1 43 ARG HG3  H -11.096  -7.654  -2.786 1.00 . A A .  41 ARG HG3  1 1 
       11 34763 1 1 43 ARG HH11 H -12.900  -5.139  -6.003 1.00 . A A .  41 ARG HH11 1 1 
       11 34764 1 1 43 ARG HH12 H -14.277  -5.705  -6.833 1.00 . A A .  41 ARG HH12 1 1 
       11 34765 1 1 43 ARG HH21 H -15.397  -7.924  -4.366 1.00 . A A .  41 ARG HH21 1 1 
       11 34766 1 1 43 ARG HH22 H -15.695  -7.276  -5.908 1.00 . A A .  41 ARG HH22 1 1 
       11 34767 1 1 43 ARG N    N  -7.174  -6.980  -2.377 1.00 . A A .  41 ARG N    1 1 
       11 34768 1 1 43 ARG NE   N -13.218  -6.642  -3.935 1.00 . A A .  41 ARG NE   1 1 
       11 34769 1 1 43 ARG NH1  N -13.701  -5.737  -6.010 1.00 . A A .  41 ARG NH1  1 1 
       11 34770 1 1 43 ARG NH2  N -15.103  -7.297  -5.094 1.00 . A A .  41 ARG NH2  1 1 
       11 34771 1 1 43 ARG O    O  -7.337  -7.554  -5.136 1.00 . A A .  41 ARG O    1 1 
       11 34772 1 1 44 LEU C    C  -9.175  -9.372  -6.849 1.00 . A A .  42 LEU C    1 1 
       11 34773 1 1 44 LEU CA   C  -8.570 -10.077  -5.641 1.00 . A A .  42 LEU CA   1 1 
       11 34774 1 1 44 LEU CB   C  -9.292 -11.416  -5.417 1.00 . A A .  42 LEU CB   1 1 
       11 34775 1 1 44 LEU CD1  C  -9.679 -13.482  -4.050 1.00 . A A .  42 LEU CD1  1 1 
       11 34776 1 1 44 LEU CD2  C  -7.348 -12.645  -4.414 1.00 . A A .  42 LEU CD2  1 1 
       11 34777 1 1 44 LEU CG   C  -8.805 -12.251  -4.234 1.00 . A A .  42 LEU CG   1 1 
       11 34778 1 1 44 LEU H    H  -9.225  -9.619  -3.722 1.00 . A A .  42 LEU H    1 1 
       11 34779 1 1 44 LEU HA   H  -7.527 -10.283  -5.825 1.00 . A A .  42 LEU HA   1 1 
       11 34780 1 1 44 LEU HB2  H -10.347 -11.228  -5.266 1.00 . A A .  42 LEU HB2  1 1 
       11 34781 1 1 44 LEU HB3  H  -9.183 -12.014  -6.309 1.00 . A A .  42 LEU HB3  1 1 
       11 34782 1 1 44 LEU HD11 H  -9.300 -14.068  -3.223 1.00 . A A .  42 LEU HD11 1 1 
       11 34783 1 1 44 LEU HD12 H  -9.691 -14.085  -4.944 1.00 . A A .  42 LEU HD12 1 1 
       11 34784 1 1 44 LEU HD13 H -10.685 -13.172  -3.800 1.00 . A A .  42 LEU HD13 1 1 
       11 34785 1 1 44 LEU HD21 H  -7.232 -13.200  -5.333 1.00 . A A .  42 LEU HD21 1 1 
       11 34786 1 1 44 LEU HD22 H  -7.039 -13.259  -3.581 1.00 . A A .  42 LEU HD22 1 1 
       11 34787 1 1 44 LEU HD23 H  -6.736 -11.757  -4.447 1.00 . A A .  42 LEU HD23 1 1 
       11 34788 1 1 44 LEU HG   H  -8.888 -11.658  -3.336 1.00 . A A .  42 LEU HG   1 1 
       11 34789 1 1 44 LEU N    N  -8.685  -9.266  -4.456 1.00 . A A .  42 LEU N    1 1 
       11 34790 1 1 44 LEU O    O  -9.941  -8.407  -6.709 1.00 . A A .  42 LEU O    1 1 
       11 34791 1 1 45 LYS C    C -10.798  -9.581  -9.426 1.00 . A A .  43 LYS C    1 1 
       11 34792 1 1 45 LYS CA   C  -9.307  -9.342  -9.255 1.00 . A A .  43 LYS CA   1 1 
       11 34793 1 1 45 LYS CB   C  -8.471  -9.889 -10.412 1.00 . A A .  43 LYS CB   1 1 
       11 34794 1 1 45 LYS CD   C  -6.122 -10.021 -11.386 1.00 . A A .  43 LYS CD   1 1 
       11 34795 1 1 45 LYS CE   C  -6.660 -10.096 -12.797 1.00 . A A .  43 LYS CE   1 1 
       11 34796 1 1 45 LYS CG   C  -7.059  -9.308 -10.434 1.00 . A A .  43 LYS CG   1 1 
       11 34797 1 1 45 LYS H    H  -8.159 -10.587  -8.007 1.00 . A A .  43 LYS H    1 1 
       11 34798 1 1 45 LYS HA   H  -9.168  -8.272  -9.219 1.00 . A A .  43 LYS HA   1 1 
       11 34799 1 1 45 LYS HB2  H  -8.394 -10.962 -10.310 1.00 . A A .  43 LYS HB2  1 1 
       11 34800 1 1 45 LYS HB3  H  -8.953  -9.649 -11.347 1.00 . A A .  43 LYS HB3  1 1 
       11 34801 1 1 45 LYS HD2  H  -5.197  -9.464 -11.409 1.00 . A A .  43 LYS HD2  1 1 
       11 34802 1 1 45 LYS HD3  H  -5.922 -11.008 -11.005 1.00 . A A .  43 LYS HD3  1 1 
       11 34803 1 1 45 LYS HE2  H  -7.579 -10.662 -12.795 1.00 . A A .  43 LYS HE2  1 1 
       11 34804 1 1 45 LYS HE3  H  -6.856  -9.093 -13.147 1.00 . A A .  43 LYS HE3  1 1 
       11 34805 1 1 45 LYS HG2  H  -7.133  -8.287 -10.771 1.00 . A A .  43 LYS HG2  1 1 
       11 34806 1 1 45 LYS HG3  H  -6.650  -9.334  -9.434 1.00 . A A .  43 LYS HG3  1 1 
       11 34807 1 1 45 LYS HZ1  H  -6.077 -10.795 -14.669 1.00 . A A .  43 LYS HZ1  1 1 
       11 34808 1 1 45 LYS HZ2  H  -5.466 -11.705 -13.381 1.00 . A A .  43 LYS HZ2  1 1 
       11 34809 1 1 45 LYS HZ3  H  -4.823 -10.182 -13.752 1.00 . A A .  43 LYS HZ3  1 1 
       11 34810 1 1 45 LYS N    N  -8.816  -9.854  -8.007 1.00 . A A .  43 LYS N    1 1 
       11 34811 1 1 45 LYS NZ   N  -5.696 -10.744 -13.704 1.00 . A A .  43 LYS NZ   1 1 
       11 34812 1 1 45 LYS O    O -11.588  -8.661  -9.254 1.00 . A A .  43 LYS O    1 1 
       11 34813 1 1 46 ASN C    C -12.891 -12.553  -9.583 1.00 . A A .  44 ASN C    1 1 
       11 34814 1 1 46 ASN CA   C -12.624 -11.075  -9.888 1.00 . A A .  44 ASN CA   1 1 
       11 34815 1 1 46 ASN CB   C -13.083 -10.686 -11.327 1.00 . A A .  44 ASN CB   1 1 
       11 34816 1 1 46 ASN CG   C -14.610 -10.644 -11.506 1.00 . A A .  44 ASN CG   1 1 
       11 34817 1 1 46 ASN H    H -10.542 -11.510  -9.892 1.00 . A A .  44 ASN H    1 1 
       11 34818 1 1 46 ASN HA   H -13.156 -10.470  -9.168 1.00 . A A .  44 ASN HA   1 1 
       11 34819 1 1 46 ASN HB2  H -12.692  -9.707 -11.562 1.00 . A A .  44 ASN HB2  1 1 
       11 34820 1 1 46 ASN HB3  H -12.673 -11.400 -12.026 1.00 . A A .  44 ASN HB3  1 1 
       11 34821 1 1 46 ASN HD21 H -14.647 -12.488 -12.234 1.00 . A A .  44 ASN HD21 1 1 
       11 34822 1 1 46 ASN HD22 H -16.177 -11.705 -12.083 1.00 . A A .  44 ASN HD22 1 1 
       11 34823 1 1 46 ASN N    N -11.197 -10.795  -9.735 1.00 . A A .  44 ASN N    1 1 
       11 34824 1 1 46 ASN ND2  N -15.197 -11.712 -11.997 1.00 . A A .  44 ASN ND2  1 1 
       11 34825 1 1 46 ASN O    O -13.890 -13.129  -9.998 1.00 . A A .  44 ASN O    1 1 
       11 34826 1 1 46 ASN OD1  O -15.243  -9.623 -11.246 1.00 . A A .  44 ASN OD1  1 1 
       11 34827 1 1 47 ASN C    C -13.360 -14.788  -7.583 1.00 . A A .  45 ASN C    1 1 
       11 34828 1 1 47 ASN CA   C -12.139 -14.574  -8.452 1.00 . A A .  45 ASN CA   1 1 
       11 34829 1 1 47 ASN CB   C -10.907 -15.116  -7.722 1.00 . A A .  45 ASN CB   1 1 
       11 34830 1 1 47 ASN CG   C -11.013 -16.625  -7.442 1.00 . A A .  45 ASN CG   1 1 
       11 34831 1 1 47 ASN H    H -11.227 -12.646  -8.489 1.00 . A A .  45 ASN H    1 1 
       11 34832 1 1 47 ASN HA   H -12.268 -15.122  -9.373 1.00 . A A .  45 ASN HA   1 1 
       11 34833 1 1 47 ASN HB2  H -10.027 -14.936  -8.322 1.00 . A A .  45 ASN HB2  1 1 
       11 34834 1 1 47 ASN HB3  H -10.806 -14.603  -6.778 1.00 . A A .  45 ASN HB3  1 1 
       11 34835 1 1 47 ASN HD21 H  -9.982 -16.463  -5.735 1.00 . A A .  45 ASN HD21 1 1 
       11 34836 1 1 47 ASN HD22 H -10.497 -18.032  -6.166 1.00 . A A .  45 ASN HD22 1 1 
       11 34837 1 1 47 ASN N    N -11.996 -13.161  -8.807 1.00 . A A .  45 ASN N    1 1 
       11 34838 1 1 47 ASN ND2  N -10.445 -17.069  -6.350 1.00 . A A .  45 ASN ND2  1 1 
       11 34839 1 1 47 ASN O    O -14.198 -15.634  -7.879 1.00 . A A .  45 ASN O    1 1 
       11 34840 1 1 47 ASN OD1  O -11.628 -17.374  -8.209 1.00 . A A .  45 ASN OD1  1 1 
       11 34841 1 1 48 ASN C    C -14.622 -13.009  -4.587 1.00 . A A .  46 ASN C    1 1 
       11 34842 1 1 48 ASN CA   C -14.595 -14.146  -5.592 1.00 . A A .  46 ASN CA   1 1 
       11 34843 1 1 48 ASN CB   C -14.505 -15.501  -4.823 1.00 . A A .  46 ASN CB   1 1 
       11 34844 1 1 48 ASN CG   C -15.704 -15.806  -3.887 1.00 . A A .  46 ASN CG   1 1 
       11 34845 1 1 48 ASN H    H -12.817 -13.295  -6.361 1.00 . A A .  46 ASN H    1 1 
       11 34846 1 1 48 ASN HA   H -15.510 -14.143  -6.164 1.00 . A A .  46 ASN HA   1 1 
       11 34847 1 1 48 ASN HB2  H -14.432 -16.305  -5.540 1.00 . A A .  46 ASN HB2  1 1 
       11 34848 1 1 48 ASN HB3  H -13.603 -15.490  -4.227 1.00 . A A .  46 ASN HB3  1 1 
       11 34849 1 1 48 ASN HD21 H -15.403 -17.747  -4.105 1.00 . A A .  46 ASN HD21 1 1 
       11 34850 1 1 48 ASN HD22 H -16.695 -17.296  -3.059 1.00 . A A .  46 ASN HD22 1 1 
       11 34851 1 1 48 ASN N    N -13.476 -14.001  -6.519 1.00 . A A .  46 ASN N    1 1 
       11 34852 1 1 48 ASN ND2  N -15.964 -17.067  -3.672 1.00 . A A .  46 ASN ND2  1 1 
       11 34853 1 1 48 ASN O    O -15.561 -12.216  -4.560 1.00 . A A .  46 ASN O    1 1 
       11 34854 1 1 48 ASN OD1  O -16.373 -14.914  -3.361 1.00 . A A .  46 ASN OD1  1 1 
       11 34855 1 1 49 ARG C    C -12.425 -11.098  -2.502 1.00 . A A .  47 ARG C    1 1 
       11 34856 1 1 49 ARG CA   C -13.622 -12.026  -2.643 1.00 . A A .  47 ARG CA   1 1 
       11 34857 1 1 49 ARG CB   C -13.738 -12.859  -1.383 1.00 . A A .  47 ARG CB   1 1 
       11 34858 1 1 49 ARG CD   C -12.623 -14.299   0.221 1.00 . A A .  47 ARG CD   1 1 
       11 34859 1 1 49 ARG CG   C -12.642 -13.880  -1.201 1.00 . A A .  47 ARG CG   1 1 
       11 34860 1 1 49 ARG CZ   C -10.604 -15.303   1.289 1.00 . A A .  47 ARG CZ   1 1 
       11 34861 1 1 49 ARG H    H -12.754 -13.401  -3.970 1.00 . A A .  47 ARG H    1 1 
       11 34862 1 1 49 ARG HA   H -14.519 -11.432  -2.686 1.00 . A A .  47 ARG HA   1 1 
       11 34863 1 1 49 ARG HB2  H -13.741 -12.213  -0.518 1.00 . A A .  47 ARG HB2  1 1 
       11 34864 1 1 49 ARG HB3  H -14.679 -13.387  -1.416 1.00 . A A .  47 ARG HB3  1 1 
       11 34865 1 1 49 ARG HD2  H -12.289 -13.396   0.706 1.00 . A A .  47 ARG HD2  1 1 
       11 34866 1 1 49 ARG HD3  H -13.639 -14.533   0.489 1.00 . A A .  47 ARG HD3  1 1 
       11 34867 1 1 49 ARG HE   H -11.952 -16.255   0.086 1.00 . A A .  47 ARG HE   1 1 
       11 34868 1 1 49 ARG HG2  H -12.838 -14.732  -1.834 1.00 . A A .  47 ARG HG2  1 1 
       11 34869 1 1 49 ARG HG3  H -11.690 -13.439  -1.458 1.00 . A A .  47 ARG HG3  1 1 
       11 34870 1 1 49 ARG HH11 H -10.730 -13.264   1.629 1.00 . A A .  47 ARG HH11 1 1 
       11 34871 1 1 49 ARG HH12 H  -9.380 -14.019   2.340 1.00 . A A .  47 ARG HH12 1 1 
       11 34872 1 1 49 ARG HH21 H -10.143 -17.291   1.190 1.00 . A A .  47 ARG HH21 1 1 
       11 34873 1 1 49 ARG HH22 H  -9.061 -16.387   2.136 1.00 . A A .  47 ARG HH22 1 1 
       11 34874 1 1 49 ARG N    N -13.578 -12.904  -3.789 1.00 . A A .  47 ARG N    1 1 
       11 34875 1 1 49 ARG NE   N -11.695 -15.397   0.499 1.00 . A A .  47 ARG NE   1 1 
       11 34876 1 1 49 ARG NH1  N -10.228 -14.119   1.797 1.00 . A A .  47 ARG NH1  1 1 
       11 34877 1 1 49 ARG NH2  N  -9.889 -16.393   1.559 1.00 . A A .  47 ARG NH2  1 1 
       11 34878 1 1 49 ARG O    O -11.631 -10.918  -3.416 1.00 . A A .  47 ARG O    1 1 
       11 34879 1 1 50 GLN C    C -10.474 -10.507   0.078 1.00 . A A .  48 GLN C    1 1 
       11 34880 1 1 50 GLN CA   C -11.322  -9.626  -0.891 1.00 . A A .  48 GLN CA   1 1 
       11 34881 1 1 50 GLN CB   C -12.063  -8.463  -0.166 1.00 . A A .  48 GLN CB   1 1 
       11 34882 1 1 50 GLN CD   C -10.178  -7.376   1.089 1.00 . A A .  48 GLN CD   1 1 
       11 34883 1 1 50 GLN CG   C -11.308  -7.187   0.160 1.00 . A A .  48 GLN CG   1 1 
       11 34884 1 1 50 GLN H    H -13.077 -10.659  -0.684 1.00 . A A .  48 GLN H    1 1 
       11 34885 1 1 50 GLN HA   H -10.731  -9.265  -1.718 1.00 . A A .  48 GLN HA   1 1 
       11 34886 1 1 50 GLN HB2  H -12.900  -8.167  -0.778 1.00 . A A .  48 GLN HB2  1 1 
       11 34887 1 1 50 GLN HB3  H -12.460  -8.865   0.756 1.00 . A A .  48 GLN HB3  1 1 
       11 34888 1 1 50 GLN HE21 H -11.391  -7.166   2.647 1.00 . A A .  48 GLN HE21 1 1 
       11 34889 1 1 50 GLN HE22 H  -9.726  -7.482   2.998 1.00 . A A .  48 GLN HE22 1 1 
       11 34890 1 1 50 GLN HG2  H -10.918  -6.771  -0.757 1.00 . A A .  48 GLN HG2  1 1 
       11 34891 1 1 50 GLN HG3  H -12.005  -6.482   0.593 1.00 . A A .  48 GLN HG3  1 1 
       11 34892 1 1 50 GLN N    N -12.361 -10.503  -1.337 1.00 . A A .  48 GLN N    1 1 
       11 34893 1 1 50 GLN NE2  N -10.460  -7.325   2.369 1.00 . A A .  48 GLN NE2  1 1 
       11 34894 1 1 50 GLN O    O -11.051 -11.298   0.846 1.00 . A A .  48 GLN O    1 1 
       11 34895 1 1 50 GLN OE1  O  -9.073  -7.586   0.667 1.00 . A A .  48 GLN OE1  1 1 
       11 34896 1 1 51 VAL C    C  -7.284 -10.611   1.708 1.00 . A A .  49 VAL C    1 1 
       11 34897 1 1 51 VAL CA   C  -8.300 -11.327   0.806 1.00 . A A .  49 VAL CA   1 1 
       11 34898 1 1 51 VAL CB   C  -7.587 -12.414  -0.071 1.00 . A A .  49 VAL CB   1 1 
       11 34899 1 1 51 VAL CG1  C  -8.582 -13.305  -0.768 1.00 . A A .  49 VAL CG1  1 1 
       11 34900 1 1 51 VAL CG2  C  -6.643 -11.817  -1.077 1.00 . A A .  49 VAL CG2  1 1 
       11 34901 1 1 51 VAL H    H  -8.678  -9.722  -0.489 1.00 . A A .  49 VAL H    1 1 
       11 34902 1 1 51 VAL HA   H  -8.981 -11.839   1.470 1.00 . A A .  49 VAL HA   1 1 
       11 34903 1 1 51 VAL HB   H  -7.017 -13.032   0.607 1.00 . A A .  49 VAL HB   1 1 
       11 34904 1 1 51 VAL HG11 H  -9.214 -12.705  -1.406 1.00 . A A .  49 VAL HG11 1 1 
       11 34905 1 1 51 VAL HG12 H  -9.191 -13.812  -0.035 1.00 . A A .  49 VAL HG12 1 1 
       11 34906 1 1 51 VAL HG13 H  -8.056 -14.033  -1.368 1.00 . A A .  49 VAL HG13 1 1 
       11 34907 1 1 51 VAL HG21 H  -5.805 -11.352  -0.584 1.00 . A A .  49 VAL HG21 1 1 
       11 34908 1 1 51 VAL HG22 H  -7.171 -11.103  -1.694 1.00 . A A .  49 VAL HG22 1 1 
       11 34909 1 1 51 VAL HG23 H  -6.314 -12.633  -1.708 1.00 . A A .  49 VAL HG23 1 1 
       11 34910 1 1 51 VAL N    N  -9.149 -10.416   0.026 1.00 . A A .  49 VAL N    1 1 
       11 34911 1 1 51 VAL O    O  -6.917  -9.465   1.483 1.00 . A A .  49 VAL O    1 1 
       11 34912 1 1 52 CYS C    C  -4.607 -11.527   3.467 1.00 . A A .  50 CYS C    1 1 
       11 34913 1 1 52 CYS CA   C  -5.909 -10.755   3.668 1.00 . A A .  50 CYS CA   1 1 
       11 34914 1 1 52 CYS CB   C  -6.466 -10.953   5.066 1.00 . A A .  50 CYS CB   1 1 
       11 34915 1 1 52 CYS H    H  -7.157 -12.228   2.822 1.00 . A A .  50 CYS H    1 1 
       11 34916 1 1 52 CYS HA   H  -5.758  -9.705   3.462 1.00 . A A .  50 CYS HA   1 1 
       11 34917 1 1 52 CYS HB2  H  -7.512 -10.686   5.062 1.00 . A A .  50 CYS HB2  1 1 
       11 34918 1 1 52 CYS HB3  H  -6.380 -11.999   5.323 1.00 . A A .  50 CYS HB3  1 1 
       11 34919 1 1 52 CYS N    N  -6.855 -11.291   2.719 1.00 . A A .  50 CYS N    1 1 
       11 34920 1 1 52 CYS O    O  -4.642 -12.728   3.291 1.00 . A A .  50 CYS O    1 1 
       11 34921 1 1 52 CYS SG   S  -5.667  -9.975   6.415 1.00 . A A .  50 CYS SG   1 1 
       11 34922 1 1 53 ILE C    C  -1.239 -11.634   4.238 1.00 . A A .  51 ILE C    1 1 
       11 34923 1 1 53 ILE CA   C  -2.216 -11.462   3.072 1.00 . A A .  51 ILE CA   1 1 
       11 34924 1 1 53 ILE CB   C  -1.514 -10.551   2.000 1.00 . A A .  51 ILE CB   1 1 
       11 34925 1 1 53 ILE CD1  C  -3.138 -11.342   0.212 1.00 . A A .  51 ILE CD1  1 1 
       11 34926 1 1 53 ILE CG1  C  -2.471 -10.169   0.881 1.00 . A A .  51 ILE CG1  1 1 
       11 34927 1 1 53 ILE CG2  C  -0.278 -11.211   1.409 1.00 . A A .  51 ILE CG2  1 1 
       11 34928 1 1 53 ILE H    H  -3.454  -9.918   3.799 1.00 . A A .  51 ILE H    1 1 
       11 34929 1 1 53 ILE HA   H  -2.413 -12.416   2.607 1.00 . A A .  51 ILE HA   1 1 
       11 34930 1 1 53 ILE HB   H  -1.195  -9.648   2.499 1.00 . A A .  51 ILE HB   1 1 
       11 34931 1 1 53 ILE HD11 H  -2.383 -12.027  -0.145 1.00 . A A .  51 ILE HD11 1 1 
       11 34932 1 1 53 ILE HD12 H  -3.748 -11.006  -0.613 1.00 . A A .  51 ILE HD12 1 1 
       11 34933 1 1 53 ILE HD13 H  -3.768 -11.846   0.931 1.00 . A A .  51 ILE HD13 1 1 
       11 34934 1 1 53 ILE HG12 H  -3.234  -9.505   1.260 1.00 . A A .  51 ILE HG12 1 1 
       11 34935 1 1 53 ILE HG13 H  -1.876  -9.655   0.139 1.00 . A A .  51 ILE HG13 1 1 
       11 34936 1 1 53 ILE HG21 H   0.171 -10.551   0.680 1.00 . A A .  51 ILE HG21 1 1 
       11 34937 1 1 53 ILE HG22 H  -0.561 -12.135   0.928 1.00 . A A .  51 ILE HG22 1 1 
       11 34938 1 1 53 ILE HG23 H   0.433 -11.417   2.197 1.00 . A A .  51 ILE HG23 1 1 
       11 34939 1 1 53 ILE N    N  -3.481 -10.851   3.487 1.00 . A A .  51 ILE N    1 1 
       11 34940 1 1 53 ILE O    O  -1.268 -10.863   5.209 1.00 . A A .  51 ILE O    1 1 
       11 34941 1 1 54 ASP C    C   1.807 -11.825   4.656 1.00 . A A .  52 ASP C    1 1 
       11 34942 1 1 54 ASP CA   C   0.732 -12.825   5.065 1.00 . A A .  52 ASP CA   1 1 
       11 34943 1 1 54 ASP CB   C   1.326 -14.245   4.991 1.00 . A A .  52 ASP CB   1 1 
       11 34944 1 1 54 ASP CG   C   2.434 -14.473   6.013 1.00 . A A .  52 ASP CG   1 1 
       11 34945 1 1 54 ASP H    H  -0.531 -13.306   3.416 1.00 . A A .  52 ASP H    1 1 
       11 34946 1 1 54 ASP HA   H   0.377 -12.617   6.063 1.00 . A A .  52 ASP HA   1 1 
       11 34947 1 1 54 ASP HB2  H   0.546 -14.963   5.189 1.00 . A A .  52 ASP HB2  1 1 
       11 34948 1 1 54 ASP HB3  H   1.731 -14.415   4.005 1.00 . A A .  52 ASP HB3  1 1 
       11 34949 1 1 54 ASP N    N  -0.385 -12.657   4.140 1.00 . A A .  52 ASP N    1 1 
       11 34950 1 1 54 ASP O    O   2.347 -11.909   3.552 1.00 . A A .  52 ASP O    1 1 
       11 34951 1 1 54 ASP OD1  O   3.559 -13.997   5.818 1.00 . A A .  52 ASP OD1  1 1 
       11 34952 1 1 54 ASP OD2  O   2.168 -15.115   7.058 1.00 . A A .  52 ASP OD2  1 1 
       11 34953 1 1 55 PRO C    C   4.547 -10.236   5.204 1.00 . A A .  53 PRO C    1 1 
       11 34954 1 1 55 PRO CA   C   3.083  -9.803   5.175 1.00 . A A .  53 PRO CA   1 1 
       11 34955 1 1 55 PRO CB   C   2.828  -8.764   6.254 1.00 . A A .  53 PRO CB   1 1 
       11 34956 1 1 55 PRO CD   C   1.607 -10.714   6.883 1.00 . A A .  53 PRO CD   1 1 
       11 34957 1 1 55 PRO CG   C   2.399  -9.559   7.430 1.00 . A A .  53 PRO CG   1 1 
       11 34958 1 1 55 PRO HA   H   2.857  -9.370   4.211 1.00 . A A .  53 PRO HA   1 1 
       11 34959 1 1 55 PRO HB2  H   3.733  -8.210   6.450 1.00 . A A .  53 PRO HB2  1 1 
       11 34960 1 1 55 PRO HB3  H   2.047  -8.092   5.933 1.00 . A A .  53 PRO HB3  1 1 
       11 34961 1 1 55 PRO HD2  H   1.787 -11.606   7.467 1.00 . A A .  53 PRO HD2  1 1 
       11 34962 1 1 55 PRO HD3  H   0.554 -10.477   6.864 1.00 . A A .  53 PRO HD3  1 1 
       11 34963 1 1 55 PRO HG2  H   3.263  -9.905   7.977 1.00 . A A .  53 PRO HG2  1 1 
       11 34964 1 1 55 PRO HG3  H   1.773  -8.934   8.056 1.00 . A A .  53 PRO HG3  1 1 
       11 34965 1 1 55 PRO N    N   2.134 -10.866   5.515 1.00 . A A .  53 PRO N    1 1 
       11 34966 1 1 55 PRO O    O   5.427  -9.398   5.138 1.00 . A A .  53 PRO O    1 1 
       11 34967 1 1 56 LYS C    C   6.464 -12.788   4.052 1.00 . A A .  54 LYS C    1 1 
       11 34968 1 1 56 LYS CA   C   6.175 -11.978   5.314 1.00 . A A .  54 LYS CA   1 1 
       11 34969 1 1 56 LYS CB   C   6.559 -12.783   6.576 1.00 . A A .  54 LYS CB   1 1 
       11 34970 1 1 56 LYS CD   C   4.926 -12.285   8.337 1.00 . A A .  54 LYS CD   1 1 
       11 34971 1 1 56 LYS CE   C   4.725 -13.704   8.859 1.00 . A A .  54 LYS CE   1 1 
       11 34972 1 1 56 LYS CG   C   6.326 -12.082   7.901 1.00 . A A .  54 LYS CG   1 1 
       11 34973 1 1 56 LYS H    H   4.110 -12.210   5.435 1.00 . A A .  54 LYS H    1 1 
       11 34974 1 1 56 LYS HA   H   6.785 -11.087   5.273 1.00 . A A .  54 LYS HA   1 1 
       11 34975 1 1 56 LYS HB2  H   5.994 -13.701   6.582 1.00 . A A .  54 LYS HB2  1 1 
       11 34976 1 1 56 LYS HB3  H   7.592 -13.046   6.537 1.00 . A A .  54 LYS HB3  1 1 
       11 34977 1 1 56 LYS HD2  H   4.604 -11.527   9.033 1.00 . A A .  54 LYS HD2  1 1 
       11 34978 1 1 56 LYS HD3  H   4.451 -12.210   7.372 1.00 . A A .  54 LYS HD3  1 1 
       11 34979 1 1 56 LYS HE2  H   5.070 -14.414   8.124 1.00 . A A .  54 LYS HE2  1 1 
       11 34980 1 1 56 LYS HE3  H   5.312 -13.821   9.760 1.00 . A A .  54 LYS HE3  1 1 
       11 34981 1 1 56 LYS HG2  H   6.980 -12.516   8.636 1.00 . A A .  54 LYS HG2  1 1 
       11 34982 1 1 56 LYS HG3  H   6.523 -11.026   7.796 1.00 . A A .  54 LYS HG3  1 1 
       11 34983 1 1 56 LYS HZ1  H   3.249 -14.918   9.640 1.00 . A A .  54 LYS HZ1  1 1 
       11 34984 1 1 56 LYS HZ2  H   2.773 -14.060   8.276 1.00 . A A .  54 LYS HZ2  1 1 
       11 34985 1 1 56 LYS HZ3  H   2.902 -13.287   9.797 1.00 . A A .  54 LYS HZ3  1 1 
       11 34986 1 1 56 LYS N    N   4.814 -11.529   5.326 1.00 . A A .  54 LYS N    1 1 
       11 34987 1 1 56 LYS NZ   N   3.319 -13.997   9.166 1.00 . A A .  54 LYS NZ   1 1 
       11 34988 1 1 56 LYS O    O   7.523 -13.417   3.940 1.00 . A A .  54 LYS O    1 1 
       11 34989 1 1 57 LEU C    C   6.907 -12.919   1.101 1.00 . A A .  55 LEU C    1 1 
       11 34990 1 1 57 LEU CA   C   5.693 -13.432   1.801 1.00 . A A .  55 LEU CA   1 1 
       11 34991 1 1 57 LEU CB   C   4.524 -13.175   0.877 1.00 . A A .  55 LEU CB   1 1 
       11 34992 1 1 57 LEU CD1  C   2.192 -13.358   0.208 1.00 . A A .  55 LEU CD1  1 1 
       11 34993 1 1 57 LEU CD2  C   3.394 -15.340   1.054 1.00 . A A .  55 LEU CD2  1 1 
       11 34994 1 1 57 LEU CG   C   3.229 -13.846   1.189 1.00 . A A .  55 LEU CG   1 1 
       11 34995 1 1 57 LEU H    H   4.667 -12.318   3.309 1.00 . A A .  55 LEU H    1 1 
       11 34996 1 1 57 LEU HA   H   5.783 -14.496   1.951 1.00 . A A .  55 LEU HA   1 1 
       11 34997 1 1 57 LEU HB2  H   4.337 -12.112   0.870 1.00 . A A .  55 LEU HB2  1 1 
       11 34998 1 1 57 LEU HB3  H   4.825 -13.463  -0.118 1.00 . A A .  55 LEU HB3  1 1 
       11 34999 1 1 57 LEU HD11 H   2.079 -12.287   0.300 1.00 . A A .  55 LEU HD11 1 1 
       11 35000 1 1 57 LEU HD12 H   1.247 -13.835   0.420 1.00 . A A .  55 LEU HD12 1 1 
       11 35001 1 1 57 LEU HD13 H   2.500 -13.599  -0.798 1.00 . A A .  55 LEU HD13 1 1 
       11 35002 1 1 57 LEU HD21 H   4.137 -15.709   1.744 1.00 . A A .  55 LEU HD21 1 1 
       11 35003 1 1 57 LEU HD22 H   3.696 -15.547   0.037 1.00 . A A .  55 LEU HD22 1 1 
       11 35004 1 1 57 LEU HD23 H   2.441 -15.810   1.247 1.00 . A A .  55 LEU HD23 1 1 
       11 35005 1 1 57 LEU HG   H   2.908 -13.622   2.195 1.00 . A A .  55 LEU HG   1 1 
       11 35006 1 1 57 LEU N    N   5.512 -12.777   3.106 1.00 . A A .  55 LEU N    1 1 
       11 35007 1 1 57 LEU O    O   7.169 -11.732   1.114 1.00 . A A .  55 LEU O    1 1 
       11 35008 1 1 58 LYS C    C   8.459 -12.387  -1.353 1.00 . A A .  56 LYS C    1 1 
       11 35009 1 1 58 LYS CA   C   8.802 -13.452  -0.300 1.00 . A A .  56 LYS CA   1 1 
       11 35010 1 1 58 LYS CB   C   9.440 -14.727  -0.915 1.00 . A A .  56 LYS CB   1 1 
       11 35011 1 1 58 LYS CD   C  10.800 -13.807  -2.912 1.00 . A A .  56 LYS CD   1 1 
       11 35012 1 1 58 LYS CE   C  12.160 -13.876  -3.594 1.00 . A A .  56 LYS CE   1 1 
       11 35013 1 1 58 LYS CG   C  10.822 -14.582  -1.603 1.00 . A A .  56 LYS CG   1 1 
       11 35014 1 1 58 LYS H    H   7.326 -14.747   0.464 1.00 . A A .  56 LYS H    1 1 
       11 35015 1 1 58 LYS HA   H   9.493 -13.018   0.406 1.00 . A A .  56 LYS HA   1 1 
       11 35016 1 1 58 LYS HB2  H   9.555 -15.452  -0.123 1.00 . A A .  56 LYS HB2  1 1 
       11 35017 1 1 58 LYS HB3  H   8.746 -15.134  -1.634 1.00 . A A .  56 LYS HB3  1 1 
       11 35018 1 1 58 LYS HD2  H  10.046 -14.225  -3.562 1.00 . A A .  56 LYS HD2  1 1 
       11 35019 1 1 58 LYS HD3  H  10.562 -12.774  -2.703 1.00 . A A .  56 LYS HD3  1 1 
       11 35020 1 1 58 LYS HE2  H  12.880 -13.387  -2.955 1.00 . A A .  56 LYS HE2  1 1 
       11 35021 1 1 58 LYS HE3  H  12.443 -14.912  -3.709 1.00 . A A .  56 LYS HE3  1 1 
       11 35022 1 1 58 LYS HG2  H  11.477 -14.045  -0.933 1.00 . A A .  56 LYS HG2  1 1 
       11 35023 1 1 58 LYS HG3  H  11.228 -15.567  -1.781 1.00 . A A .  56 LYS HG3  1 1 
       11 35024 1 1 58 LYS HZ1  H  13.062 -13.420  -5.417 1.00 . A A .  56 LYS HZ1  1 1 
       11 35025 1 1 58 LYS HZ2  H  12.085 -12.178  -4.855 1.00 . A A .  56 LYS HZ2  1 1 
       11 35026 1 1 58 LYS HZ3  H  11.400 -13.557  -5.533 1.00 . A A .  56 LYS HZ3  1 1 
       11 35027 1 1 58 LYS N    N   7.614 -13.812   0.438 1.00 . A A .  56 LYS N    1 1 
       11 35028 1 1 58 LYS NZ   N  12.171 -13.214  -4.918 1.00 . A A .  56 LYS NZ   1 1 
       11 35029 1 1 58 LYS O    O   9.181 -11.400  -1.479 1.00 . A A .  56 LYS O    1 1 
       11 35030 1 1 59 TRP C    C   6.558 -10.249  -2.437 1.00 . A A .  57 TRP C    1 1 
       11 35031 1 1 59 TRP CA   C   6.973 -11.567  -3.080 1.00 . A A .  57 TRP CA   1 1 
       11 35032 1 1 59 TRP CB   C   5.946 -12.060  -4.144 1.00 . A A .  57 TRP CB   1 1 
       11 35033 1 1 59 TRP CD1  C   3.927 -13.470  -3.313 1.00 . A A .  57 TRP CD1  1 1 
       11 35034 1 1 59 TRP CD2  C   3.450 -11.314  -3.737 1.00 . A A .  57 TRP CD2  1 1 
       11 35035 1 1 59 TRP CE2  C   2.269 -11.955  -3.323 1.00 . A A .  57 TRP CE2  1 1 
       11 35036 1 1 59 TRP CE3  C   3.400  -9.948  -4.054 1.00 . A A .  57 TRP CE3  1 1 
       11 35037 1 1 59 TRP CG   C   4.506 -12.294  -3.724 1.00 . A A .  57 TRP CG   1 1 
       11 35038 1 1 59 TRP CH2  C   1.036  -9.951  -3.540 1.00 . A A .  57 TRP CH2  1 1 
       11 35039 1 1 59 TRP CZ2  C   1.050 -11.280  -3.223 1.00 . A A .  57 TRP CZ2  1 1 
       11 35040 1 1 59 TRP CZ3  C   2.194  -9.286  -3.954 1.00 . A A .  57 TRP CZ3  1 1 
       11 35041 1 1 59 TRP H    H   6.784 -13.362  -1.958 1.00 . A A .  57 TRP H    1 1 
       11 35042 1 1 59 TRP HA   H   7.908 -11.353  -3.579 1.00 . A A .  57 TRP HA   1 1 
       11 35043 1 1 59 TRP HB2  H   5.904 -11.312  -4.921 1.00 . A A .  57 TRP HB2  1 1 
       11 35044 1 1 59 TRP HB3  H   6.322 -12.972  -4.583 1.00 . A A .  57 TRP HB3  1 1 
       11 35045 1 1 59 TRP HD1  H   4.440 -14.413  -3.198 1.00 . A A .  57 TRP HD1  1 1 
       11 35046 1 1 59 TRP HE1  H   1.934 -13.957  -2.795 1.00 . A A .  57 TRP HE1  1 1 
       11 35047 1 1 59 TRP HE3  H   4.284  -9.416  -4.375 1.00 . A A .  57 TRP HE3  1 1 
       11 35048 1 1 59 TRP HH2  H   0.114  -9.393  -3.478 1.00 . A A .  57 TRP HH2  1 1 
       11 35049 1 1 59 TRP HZ2  H   0.137 -11.760  -2.903 1.00 . A A .  57 TRP HZ2  1 1 
       11 35050 1 1 59 TRP HZ3  H   2.136  -8.234  -4.195 1.00 . A A .  57 TRP HZ3  1 1 
       11 35051 1 1 59 TRP N    N   7.335 -12.559  -2.081 1.00 . A A .  57 TRP N    1 1 
       11 35052 1 1 59 TRP NE1  N   2.578 -13.272  -3.086 1.00 . A A .  57 TRP NE1  1 1 
       11 35053 1 1 59 TRP O    O   6.729  -9.188  -3.030 1.00 . A A .  57 TRP O    1 1 
       11 35054 1 1 60 ILE C    C   6.957  -8.388  -0.040 1.00 . A A .  58 ILE C    1 1 
       11 35055 1 1 60 ILE CA   C   5.692  -9.135  -0.456 1.00 . A A .  58 ILE CA   1 1 
       11 35056 1 1 60 ILE CB   C   4.787  -9.459   0.791 1.00 . A A .  58 ILE CB   1 1 
       11 35057 1 1 60 ILE CD1  C   2.587  -8.681  -0.268 1.00 . A A .  58 ILE CD1  1 1 
       11 35058 1 1 60 ILE CG1  C   3.341  -9.820   0.365 1.00 . A A .  58 ILE CG1  1 1 
       11 35059 1 1 60 ILE CG2  C   4.788  -8.321   1.809 1.00 . A A .  58 ILE CG2  1 1 
       11 35060 1 1 60 ILE H    H   5.907 -11.200  -0.803 1.00 . A A .  58 ILE H    1 1 
       11 35061 1 1 60 ILE HA   H   5.147  -8.490  -1.129 1.00 . A A .  58 ILE HA   1 1 
       11 35062 1 1 60 ILE HB   H   5.221 -10.314   1.289 1.00 . A A .  58 ILE HB   1 1 
       11 35063 1 1 60 ILE HD11 H   2.504  -7.890   0.464 1.00 . A A .  58 ILE HD11 1 1 
       11 35064 1 1 60 ILE HD12 H   1.596  -9.013  -0.540 1.00 . A A .  58 ILE HD12 1 1 
       11 35065 1 1 60 ILE HD13 H   3.107  -8.325  -1.144 1.00 . A A .  58 ILE HD13 1 1 
       11 35066 1 1 60 ILE HG12 H   3.340 -10.603  -0.377 1.00 . A A .  58 ILE HG12 1 1 
       11 35067 1 1 60 ILE HG13 H   2.753 -10.137   1.215 1.00 . A A .  58 ILE HG13 1 1 
       11 35068 1 1 60 ILE HG21 H   5.797  -8.144   2.146 1.00 . A A .  58 ILE HG21 1 1 
       11 35069 1 1 60 ILE HG22 H   4.174  -8.599   2.651 1.00 . A A .  58 ILE HG22 1 1 
       11 35070 1 1 60 ILE HG23 H   4.395  -7.425   1.352 1.00 . A A .  58 ILE HG23 1 1 
       11 35071 1 1 60 ILE N    N   6.041 -10.325  -1.216 1.00 . A A .  58 ILE N    1 1 
       11 35072 1 1 60 ILE O    O   7.058  -7.183  -0.273 1.00 . A A .  58 ILE O    1 1 
       11 35073 1 1 61 GLN C    C   9.835  -7.797  -0.199 1.00 . A A .  59 GLN C    1 1 
       11 35074 1 1 61 GLN CA   C   9.210  -8.528   0.970 1.00 . A A .  59 GLN CA   1 1 
       11 35075 1 1 61 GLN CB   C  10.202  -9.618   1.434 1.00 . A A .  59 GLN CB   1 1 
       11 35076 1 1 61 GLN CD   C   8.929 -10.056   3.582 1.00 . A A .  59 GLN CD   1 1 
       11 35077 1 1 61 GLN CG   C   9.630 -10.651   2.389 1.00 . A A .  59 GLN CG   1 1 
       11 35078 1 1 61 GLN H    H   7.761 -10.067   0.727 1.00 . A A .  59 GLN H    1 1 
       11 35079 1 1 61 GLN HA   H   9.027  -7.840   1.783 1.00 . A A .  59 GLN HA   1 1 
       11 35080 1 1 61 GLN HB2  H  10.567 -10.142   0.563 1.00 . A A .  59 GLN HB2  1 1 
       11 35081 1 1 61 GLN HB3  H  11.038  -9.133   1.916 1.00 . A A .  59 GLN HB3  1 1 
       11 35082 1 1 61 GLN HE21 H  10.580 -10.083   4.673 1.00 . A A .  59 GLN HE21 1 1 
       11 35083 1 1 61 GLN HE22 H   9.125  -9.475   5.403 1.00 . A A .  59 GLN HE22 1 1 
       11 35084 1 1 61 GLN HG2  H   8.916 -11.253   1.847 1.00 . A A .  59 GLN HG2  1 1 
       11 35085 1 1 61 GLN HG3  H  10.438 -11.282   2.729 1.00 . A A .  59 GLN HG3  1 1 
       11 35086 1 1 61 GLN N    N   7.929  -9.116   0.541 1.00 . A A .  59 GLN N    1 1 
       11 35087 1 1 61 GLN NE2  N   9.632  -9.856   4.655 1.00 . A A .  59 GLN NE2  1 1 
       11 35088 1 1 61 GLN O    O  10.198  -6.633  -0.100 1.00 . A A .  59 GLN O    1 1 
       11 35089 1 1 61 GLN OE1  O   7.758  -9.798   3.531 1.00 . A A .  59 GLN OE1  1 1 
       11 35090 1 1 62 GLU C    C   9.716  -6.723  -2.971 1.00 . A A .  60 GLU C    1 1 
       11 35091 1 1 62 GLU CA   C  10.444  -7.971  -2.567 1.00 . A A .  60 GLU CA   1 1 
       11 35092 1 1 62 GLU CB   C  10.275  -9.017  -3.665 1.00 . A A .  60 GLU CB   1 1 
       11 35093 1 1 62 GLU CD   C  12.566  -9.927  -3.956 1.00 . A A .  60 GLU CD   1 1 
       11 35094 1 1 62 GLU CG   C  11.166 -10.211  -3.528 1.00 . A A .  60 GLU CG   1 1 
       11 35095 1 1 62 GLU H    H   9.600  -9.431  -1.294 1.00 . A A .  60 GLU H    1 1 
       11 35096 1 1 62 GLU HA   H  11.496  -7.740  -2.464 1.00 . A A .  60 GLU HA   1 1 
       11 35097 1 1 62 GLU HB2  H   9.255  -9.370  -3.652 1.00 . A A .  60 GLU HB2  1 1 
       11 35098 1 1 62 GLU HB3  H  10.465  -8.575  -4.631 1.00 . A A .  60 GLU HB3  1 1 
       11 35099 1 1 62 GLU HG2  H  11.169 -10.534  -2.499 1.00 . A A .  60 GLU HG2  1 1 
       11 35100 1 1 62 GLU HG3  H  10.762 -10.990  -4.156 1.00 . A A .  60 GLU HG3  1 1 
       11 35101 1 1 62 GLU N    N   9.916  -8.501  -1.318 1.00 . A A .  60 GLU N    1 1 
       11 35102 1 1 62 GLU O    O  10.344  -5.705  -3.229 1.00 . A A .  60 GLU O    1 1 
       11 35103 1 1 62 GLU OE1  O  13.196  -9.013  -3.426 1.00 . A A .  60 GLU OE1  1 1 
       11 35104 1 1 62 GLU OE2  O  13.042 -10.600  -4.878 1.00 . A A .  60 GLU OE2  1 1 
       11 35105 1 1 63 TYR C    C   7.809  -4.476  -2.579 1.00 . A A .  61 TYR C    1 1 
       11 35106 1 1 63 TYR CA   C   7.553  -5.716  -3.441 1.00 . A A .  61 TYR CA   1 1 
       11 35107 1 1 63 TYR CB   C   6.082  -6.140  -3.368 1.00 . A A .  61 TYR CB   1 1 
       11 35108 1 1 63 TYR CD1  C   4.593  -4.117  -3.539 1.00 . A A .  61 TYR CD1  1 1 
       11 35109 1 1 63 TYR CD2  C   4.836  -5.520  -5.446 1.00 . A A .  61 TYR CD2  1 1 
       11 35110 1 1 63 TYR CE1  C   3.751  -3.291  -4.253 1.00 . A A .  61 TYR CE1  1 1 
       11 35111 1 1 63 TYR CE2  C   3.998  -4.711  -6.168 1.00 . A A .  61 TYR CE2  1 1 
       11 35112 1 1 63 TYR CG   C   5.151  -5.240  -4.124 1.00 . A A .  61 TYR CG   1 1 
       11 35113 1 1 63 TYR CZ   C   3.456  -3.591  -5.574 1.00 . A A .  61 TYR CZ   1 1 
       11 35114 1 1 63 TYR H    H   7.964  -7.637  -2.700 1.00 . A A .  61 TYR H    1 1 
       11 35115 1 1 63 TYR HA   H   7.805  -5.490  -4.467 1.00 . A A .  61 TYR HA   1 1 
       11 35116 1 1 63 TYR HB2  H   5.977  -7.137  -3.770 1.00 . A A .  61 TYR HB2  1 1 
       11 35117 1 1 63 TYR HB3  H   5.774  -6.148  -2.333 1.00 . A A .  61 TYR HB3  1 1 
       11 35118 1 1 63 TYR HD1  H   4.836  -3.898  -2.508 1.00 . A A .  61 TYR HD1  1 1 
       11 35119 1 1 63 TYR HD2  H   5.263  -6.398  -5.908 1.00 . A A .  61 TYR HD2  1 1 
       11 35120 1 1 63 TYR HE1  H   3.322  -2.427  -3.769 1.00 . A A .  61 TYR HE1  1 1 
       11 35121 1 1 63 TYR HE2  H   3.780  -4.975  -7.195 1.00 . A A .  61 TYR HE2  1 1 
       11 35122 1 1 63 TYR HH   H   1.921  -3.345  -6.628 1.00 . A A .  61 TYR HH   1 1 
       11 35123 1 1 63 TYR N    N   8.398  -6.805  -2.998 1.00 . A A .  61 TYR N    1 1 
       11 35124 1 1 63 TYR O    O   8.000  -3.368  -3.102 1.00 . A A .  61 TYR O    1 1 
       11 35125 1 1 63 TYR OH   O   2.615  -2.767  -6.303 1.00 . A A .  61 TYR OH   1 1 
       11 35126 1 1 64 LEU C    C   9.492  -3.018  -0.580 1.00 . A A .  62 LEU C    1 1 
       11 35127 1 1 64 LEU CA   C   8.122  -3.618  -0.313 1.00 . A A .  62 LEU CA   1 1 
       11 35128 1 1 64 LEU CB   C   8.089  -4.174   1.120 1.00 . A A .  62 LEU CB   1 1 
       11 35129 1 1 64 LEU CD1  C   6.938  -5.426   2.958 1.00 . A A .  62 LEU CD1  1 1 
       11 35130 1 1 64 LEU CD2  C   5.731  -3.627   1.749 1.00 . A A .  62 LEU CD2  1 1 
       11 35131 1 1 64 LEU CG   C   6.754  -4.739   1.611 1.00 . A A .  62 LEU CG   1 1 
       11 35132 1 1 64 LEU H    H   7.681  -5.593  -0.923 1.00 . A A .  62 LEU H    1 1 
       11 35133 1 1 64 LEU HA   H   7.363  -2.854  -0.407 1.00 . A A .  62 LEU HA   1 1 
       11 35134 1 1 64 LEU HB2  H   8.826  -4.959   1.184 1.00 . A A .  62 LEU HB2  1 1 
       11 35135 1 1 64 LEU HB3  H   8.386  -3.380   1.789 1.00 . A A .  62 LEU HB3  1 1 
       11 35136 1 1 64 LEU HD11 H   5.991  -5.823   3.294 1.00 . A A .  62 LEU HD11 1 1 
       11 35137 1 1 64 LEU HD12 H   7.301  -4.710   3.681 1.00 . A A .  62 LEU HD12 1 1 
       11 35138 1 1 64 LEU HD13 H   7.652  -6.232   2.867 1.00 . A A .  62 LEU HD13 1 1 
       11 35139 1 1 64 LEU HD21 H   4.800  -4.044   2.100 1.00 . A A .  62 LEU HD21 1 1 
       11 35140 1 1 64 LEU HD22 H   5.581  -3.142   0.796 1.00 . A A .  62 LEU HD22 1 1 
       11 35141 1 1 64 LEU HD23 H   6.094  -2.914   2.476 1.00 . A A .  62 LEU HD23 1 1 
       11 35142 1 1 64 LEU HG   H   6.384  -5.452   0.888 1.00 . A A .  62 LEU HG   1 1 
       11 35143 1 1 64 LEU N    N   7.847  -4.683  -1.265 1.00 . A A .  62 LEU N    1 1 
       11 35144 1 1 64 LEU O    O   9.616  -1.818  -0.773 1.00 . A A .  62 LEU O    1 1 
       11 35145 1 1 65 GLU C    C  12.139  -2.690  -2.135 1.00 . A A .  63 GLU C    1 1 
       11 35146 1 1 65 GLU CA   C  11.897  -3.489  -0.853 1.00 . A A .  63 GLU CA   1 1 
       11 35147 1 1 65 GLU CB   C  12.830  -4.704  -0.810 1.00 . A A .  63 GLU CB   1 1 
       11 35148 1 1 65 GLU CD   C  14.027  -6.410   0.588 1.00 . A A .  63 GLU CD   1 1 
       11 35149 1 1 65 GLU CG   C  12.925  -5.383   0.543 1.00 . A A .  63 GLU CG   1 1 
       11 35150 1 1 65 GLU H    H  10.296  -4.848  -0.574 1.00 . A A .  63 GLU H    1 1 
       11 35151 1 1 65 GLU HA   H  12.147  -2.859  -0.015 1.00 . A A .  63 GLU HA   1 1 
       11 35152 1 1 65 GLU HB2  H  12.379  -5.425  -1.477 1.00 . A A .  63 GLU HB2  1 1 
       11 35153 1 1 65 GLU HB3  H  13.816  -4.514  -1.193 1.00 . A A .  63 GLU HB3  1 1 
       11 35154 1 1 65 GLU HG2  H  13.110  -4.639   1.302 1.00 . A A .  63 GLU HG2  1 1 
       11 35155 1 1 65 GLU HG3  H  11.985  -5.875   0.750 1.00 . A A .  63 GLU HG3  1 1 
       11 35156 1 1 65 GLU N    N  10.502  -3.888  -0.662 1.00 . A A .  63 GLU N    1 1 
       11 35157 1 1 65 GLU O    O  12.993  -1.814  -2.170 1.00 . A A .  63 GLU O    1 1 
       11 35158 1 1 65 GLU OE1  O  14.240  -7.114  -0.409 1.00 . A A .  63 GLU OE1  1 1 
       11 35159 1 1 65 GLU OE2  O  14.750  -6.487   1.611 1.00 . A A .  63 GLU OE2  1 1 
       11 35160 1 1 66 LYS C    C  10.953  -0.941  -4.452 1.00 . A A .  64 LYS C    1 1 
       11 35161 1 1 66 LYS CA   C  11.612  -2.311  -4.441 1.00 . A A .  64 LYS CA   1 1 
       11 35162 1 1 66 LYS CB   C  11.096  -3.167  -5.602 1.00 . A A .  64 LYS CB   1 1 
       11 35163 1 1 66 LYS CD   C  13.145  -4.637  -5.700 1.00 . A A .  64 LYS CD   1 1 
       11 35164 1 1 66 LYS CE   C  13.629  -6.047  -5.448 1.00 . A A .  64 LYS CE   1 1 
       11 35165 1 1 66 LYS CG   C  11.635  -4.581  -5.589 1.00 . A A .  64 LYS CG   1 1 
       11 35166 1 1 66 LYS H    H  10.685  -3.656  -3.067 1.00 . A A .  64 LYS H    1 1 
       11 35167 1 1 66 LYS HA   H  12.675  -2.169  -4.559 1.00 . A A .  64 LYS HA   1 1 
       11 35168 1 1 66 LYS HB2  H  10.018  -3.210  -5.577 1.00 . A A .  64 LYS HB2  1 1 
       11 35169 1 1 66 LYS HB3  H  11.411  -2.714  -6.530 1.00 . A A .  64 LYS HB3  1 1 
       11 35170 1 1 66 LYS HD2  H  13.443  -4.328  -6.691 1.00 . A A .  64 LYS HD2  1 1 
       11 35171 1 1 66 LYS HD3  H  13.582  -3.980  -4.962 1.00 . A A .  64 LYS HD3  1 1 
       11 35172 1 1 66 LYS HE2  H  13.074  -6.696  -6.107 1.00 . A A .  64 LYS HE2  1 1 
       11 35173 1 1 66 LYS HE3  H  14.682  -6.101  -5.673 1.00 . A A .  64 LYS HE3  1 1 
       11 35174 1 1 66 LYS HG2  H  11.349  -5.043  -4.655 1.00 . A A .  64 LYS HG2  1 1 
       11 35175 1 1 66 LYS HG3  H  11.195  -5.136  -6.404 1.00 . A A .  64 LYS HG3  1 1 
       11 35176 1 1 66 LYS HZ1  H  13.600  -7.486  -3.910 1.00 . A A .  64 LYS HZ1  1 1 
       11 35177 1 1 66 LYS HZ2  H  12.403  -6.321  -3.759 1.00 . A A .  64 LYS HZ2  1 1 
       11 35178 1 1 66 LYS HZ3  H  14.016  -5.954  -3.381 1.00 . A A .  64 LYS HZ3  1 1 
       11 35179 1 1 66 LYS N    N  11.392  -2.980  -3.169 1.00 . A A .  64 LYS N    1 1 
       11 35180 1 1 66 LYS NZ   N  13.393  -6.466  -4.037 1.00 . A A .  64 LYS NZ   1 1 
       11 35181 1 1 66 LYS O    O  11.435  -0.025  -5.109 1.00 . A A .  64 LYS O    1 1 
       11 35182 1 1 67 CYS C    C   9.978   1.608  -3.111 1.00 . A A .  65 CYS C    1 1 
       11 35183 1 1 67 CYS CA   C   9.114   0.445  -3.632 1.00 . A A .  65 CYS CA   1 1 
       11 35184 1 1 67 CYS CB   C   7.840   0.276  -2.792 1.00 . A A .  65 CYS CB   1 1 
       11 35185 1 1 67 CYS H    H   9.568  -1.564  -3.160 1.00 . A A .  65 CYS H    1 1 
       11 35186 1 1 67 CYS HA   H   8.831   0.683  -4.647 1.00 . A A .  65 CYS HA   1 1 
       11 35187 1 1 67 CYS HB2  H   7.261  -0.544  -3.191 1.00 . A A .  65 CYS HB2  1 1 
       11 35188 1 1 67 CYS HB3  H   8.120   0.048  -1.774 1.00 . A A .  65 CYS HB3  1 1 
       11 35189 1 1 67 CYS N    N   9.875  -0.802  -3.695 1.00 . A A .  65 CYS N    1 1 
       11 35190 1 1 67 CYS O    O   9.823   2.741  -3.562 1.00 . A A .  65 CYS O    1 1 
       11 35191 1 1 67 CYS SG   S   6.752   1.743  -2.758 1.00 . A A .  65 CYS SG   1 1 
       11 35192 1 1 68 LEU C    C  12.593   3.015  -2.815 1.00 . A A .  66 LEU C    1 1 
       11 35193 1 1 68 LEU CA   C  11.878   2.314  -1.666 1.00 . A A .  66 LEU CA   1 1 
       11 35194 1 1 68 LEU CB   C  12.985   1.676  -0.759 1.00 . A A .  66 LEU CB   1 1 
       11 35195 1 1 68 LEU CD1  C  11.983   2.144   1.498 1.00 . A A .  66 LEU CD1  1 1 
       11 35196 1 1 68 LEU CD2  C  11.752  -0.114   0.537 1.00 . A A .  66 LEU CD2  1 1 
       11 35197 1 1 68 LEU CG   C  12.615   1.105   0.629 1.00 . A A .  66 LEU CG   1 1 
       11 35198 1 1 68 LEU H    H  10.965   0.380  -1.856 1.00 . A A .  66 LEU H    1 1 
       11 35199 1 1 68 LEU HA   H  11.325   3.037  -1.085 1.00 . A A .  66 LEU HA   1 1 
       11 35200 1 1 68 LEU HB2  H  13.432   0.870  -1.320 1.00 . A A .  66 LEU HB2  1 1 
       11 35201 1 1 68 LEU HB3  H  13.748   2.428  -0.620 1.00 . A A .  66 LEU HB3  1 1 
       11 35202 1 1 68 LEU HD11 H  12.674   2.968   1.622 1.00 . A A .  66 LEU HD11 1 1 
       11 35203 1 1 68 LEU HD12 H  11.733   1.729   2.463 1.00 . A A .  66 LEU HD12 1 1 
       11 35204 1 1 68 LEU HD13 H  11.092   2.518   1.015 1.00 . A A .  66 LEU HD13 1 1 
       11 35205 1 1 68 LEU HD21 H  10.829   0.146   0.041 1.00 . A A .  66 LEU HD21 1 1 
       11 35206 1 1 68 LEU HD22 H  11.535  -0.482   1.531 1.00 . A A .  66 LEU HD22 1 1 
       11 35207 1 1 68 LEU HD23 H  12.268  -0.871  -0.034 1.00 . A A .  66 LEU HD23 1 1 
       11 35208 1 1 68 LEU HG   H  13.539   0.829   1.116 1.00 . A A .  66 LEU HG   1 1 
       11 35209 1 1 68 LEU N    N  10.925   1.300  -2.190 1.00 . A A .  66 LEU N    1 1 
       11 35210 1 1 68 LEU O    O  12.809   4.243  -2.799 1.00 . A A .  66 LEU O    1 1 
       11 35211 1 1 69 ASN C    C  12.824   3.174  -6.067 1.00 . A A .  67 ASN C    1 1 
       11 35212 1 1 69 ASN CA   C  13.716   2.707  -4.922 1.00 . A A .  67 ASN CA   1 1 
       11 35213 1 1 69 ASN CB   C  14.683   1.609  -5.408 1.00 . A A .  67 ASN CB   1 1 
       11 35214 1 1 69 ASN CG   C  15.660   1.107  -4.326 1.00 . A A .  67 ASN CG   1 1 
       11 35215 1 1 69 ASN H    H  12.628   1.304  -3.786 1.00 . A A .  67 ASN H    1 1 
       11 35216 1 1 69 ASN HA   H  14.303   3.546  -4.582 1.00 . A A .  67 ASN HA   1 1 
       11 35217 1 1 69 ASN HB2  H  14.106   0.761  -5.750 1.00 . A A .  67 ASN HB2  1 1 
       11 35218 1 1 69 ASN HB3  H  15.260   1.993  -6.237 1.00 . A A .  67 ASN HB3  1 1 
       11 35219 1 1 69 ASN HD21 H  15.734   2.899  -3.425 1.00 . A A .  67 ASN HD21 1 1 
       11 35220 1 1 69 ASN HD22 H  16.672   1.643  -2.714 1.00 . A A .  67 ASN HD22 1 1 
       11 35221 1 1 69 ASN N    N  12.936   2.236  -3.810 1.00 . A A .  67 ASN N    1 1 
       11 35222 1 1 69 ASN ND2  N  16.057   1.972  -3.406 1.00 . A A .  67 ASN ND2  1 1 
       11 35223 1 1 69 ASN O    O  13.023   4.267  -6.605 1.00 . A A .  67 ASN O    1 1 
       11 35224 1 1 69 ASN OD1  O  16.067  -0.064  -4.340 1.00 . A A .  67 ASN OD1  1 1 
       11 35225 1 1 70 LYS C    C  10.202   4.008  -7.406 1.00 . A A .  68 LYS C    1 1 
       11 35226 1 1 70 LYS CA   C  10.950   2.686  -7.561 1.00 . A A .  68 LYS CA   1 1 
       11 35227 1 1 70 LYS CB   C   9.953   1.575  -7.840 1.00 . A A .  68 LYS CB   1 1 
       11 35228 1 1 70 LYS CD   C   9.594  -0.753  -8.648 1.00 . A A .  68 LYS CD   1 1 
       11 35229 1 1 70 LYS CE   C   9.084  -0.372 -10.045 1.00 . A A .  68 LYS CE   1 1 
       11 35230 1 1 70 LYS CG   C  10.597   0.239  -8.123 1.00 . A A .  68 LYS CG   1 1 
       11 35231 1 1 70 LYS H    H  11.654   1.560  -5.889 1.00 . A A .  68 LYS H    1 1 
       11 35232 1 1 70 LYS HA   H  11.607   2.745  -8.417 1.00 . A A .  68 LYS HA   1 1 
       11 35233 1 1 70 LYS HB2  H   9.310   1.470  -6.979 1.00 . A A .  68 LYS HB2  1 1 
       11 35234 1 1 70 LYS HB3  H   9.357   1.861  -8.692 1.00 . A A .  68 LYS HB3  1 1 
       11 35235 1 1 70 LYS HD2  H  10.071  -1.718  -8.678 1.00 . A A .  68 LYS HD2  1 1 
       11 35236 1 1 70 LYS HD3  H   8.776  -0.734  -7.946 1.00 . A A .  68 LYS HD3  1 1 
       11 35237 1 1 70 LYS HE2  H   8.618   0.600 -10.008 1.00 . A A .  68 LYS HE2  1 1 
       11 35238 1 1 70 LYS HE3  H   9.925  -0.341 -10.723 1.00 . A A .  68 LYS HE3  1 1 
       11 35239 1 1 70 LYS HG2  H  11.399   0.355  -8.834 1.00 . A A .  68 LYS HG2  1 1 
       11 35240 1 1 70 LYS HG3  H  10.991  -0.136  -7.189 1.00 . A A .  68 LYS HG3  1 1 
       11 35241 1 1 70 LYS HZ1  H   7.204  -1.281 -10.017 1.00 . A A .  68 LYS HZ1  1 1 
       11 35242 1 1 70 LYS HZ2  H   8.442  -2.310 -10.563 1.00 . A A .  68 LYS HZ2  1 1 
       11 35243 1 1 70 LYS HZ3  H   7.863  -1.084 -11.549 1.00 . A A .  68 LYS HZ3  1 1 
       11 35244 1 1 70 LYS N    N  11.818   2.374  -6.417 1.00 . A A .  68 LYS N    1 1 
       11 35245 1 1 70 LYS NZ   N   8.086  -1.333 -10.563 1.00 . A A .  68 LYS NZ   1 1 
       11 35246 1 1 70 LYS O    O   9.175   4.071  -6.715 1.00 . A A .  68 LYS O    1 1 
       11 35247 2 2  3 MET C    C  13.985   2.418  15.702 1.00 . B B . 101 MET C    1 1 
       11 35248 2 2  3 MET CA   C  14.557   1.182  15.043 1.00 . B B . 101 MET CA   1 1 
       11 35249 2 2  3 MET CB   C  15.846   1.499  14.285 1.00 . B B . 101 MET CB   1 1 
       11 35250 2 2  3 MET CE   C  18.327  -0.994  12.051 1.00 . B B . 101 MET CE   1 1 
       11 35251 2 2  3 MET CG   C  16.440   0.283  13.603 1.00 . B B . 101 MET CG   1 1 
       11 35252 2 2  3 MET H    H  12.683   0.457  14.565 1.00 . B B . 101 MET H    1 1 
       11 35253 2 2  3 MET HA   H  14.756   0.448  15.810 1.00 . B B . 101 MET HA   1 1 
       11 35254 2 2  3 MET HB2  H  15.649   2.254  13.539 1.00 . B B . 101 MET HB2  1 1 
       11 35255 2 2  3 MET HB3  H  16.576   1.880  14.985 1.00 . B B . 101 MET HB3  1 1 
       11 35256 2 2  3 MET HE1  H  17.512  -1.296  11.410 1.00 . B B . 101 MET HE1  1 1 
       11 35257 2 2  3 MET HE2  H  18.434  -1.704  12.857 1.00 . B B . 101 MET HE2  1 1 
       11 35258 2 2  3 MET HE3  H  19.240  -0.956  11.479 1.00 . B B . 101 MET HE3  1 1 
       11 35259 2 2  3 MET HG2  H  16.634  -0.470  14.350 1.00 . B B . 101 MET HG2  1 1 
       11 35260 2 2  3 MET HG3  H  15.715  -0.095  12.896 1.00 . B B . 101 MET HG3  1 1 
       11 35261 2 2  3 MET N    N  13.557   0.620  14.145 1.00 . B B . 101 MET N    1 1 
       11 35262 2 2  3 MET O    O  14.137   2.635  16.903 1.00 . B B . 101 MET O    1 1 
       11 35263 2 2  3 MET SD   S  17.976   0.630  12.728 1.00 . B B . 101 MET SD   1 1 
       11 35264 2 2  4 GLU C    C  11.178   3.916  15.659 1.00 . B B . 102 GLU C    1 1 
       11 35265 2 2  4 GLU CA   C  12.613   4.348  15.409 1.00 . B B . 102 GLU CA   1 1 
       11 35266 2 2  4 GLU CB   C  12.680   5.517  14.437 1.00 . B B . 102 GLU CB   1 1 
       11 35267 2 2  4 GLU CD   C  14.133   7.261  13.331 1.00 . B B . 102 GLU CD   1 1 
       11 35268 2 2  4 GLU CG   C  14.096   6.026  14.190 1.00 . B B . 102 GLU CG   1 1 
       11 35269 2 2  4 GLU H    H  13.318   3.062  13.943 1.00 . B B . 102 GLU H    1 1 
       11 35270 2 2  4 GLU HA   H  13.060   4.629  16.352 1.00 . B B . 102 GLU HA   1 1 
       11 35271 2 2  4 GLU HB2  H  12.261   5.203  13.492 1.00 . B B . 102 GLU HB2  1 1 
       11 35272 2 2  4 GLU HB3  H  12.087   6.323  14.833 1.00 . B B . 102 GLU HB3  1 1 
       11 35273 2 2  4 GLU HG2  H  14.554   6.258  15.141 1.00 . B B . 102 GLU HG2  1 1 
       11 35274 2 2  4 GLU HG3  H  14.666   5.247  13.706 1.00 . B B . 102 GLU HG3  1 1 
       11 35275 2 2  4 GLU N    N  13.327   3.224  14.909 1.00 . B B . 102 GLU N    1 1 
       11 35276 2 2  4 GLU O    O  10.668   3.023  14.965 1.00 . B B . 102 GLU O    1 1 
       11 35277 2 2  4 GLU OE1  O  14.111   7.148  12.099 1.00 . B B . 102 GLU OE1  1 1 
       11 35278 2 2  4 GLU OE2  O  14.185   8.376  13.880 1.00 . B B . 102 GLU OE2  1 1 
       11 35279 2 2  5 GLY C    C   8.083   4.567  16.106 1.00 . B B . 103 GLY C    1 1 
       11 35280 2 2  5 GLY CA   C   9.200   4.122  17.035 1.00 . B B . 103 GLY CA   1 1 
       11 35281 2 2  5 GLY H    H  10.951   5.303  17.059 1.00 . B B . 103 GLY H    1 1 
       11 35282 2 2  5 GLY HA2  H   9.177   3.044  17.100 1.00 . B B . 103 GLY HA2  1 1 
       11 35283 2 2  5 GLY HA3  H   9.016   4.526  18.020 1.00 . B B . 103 GLY HA3  1 1 
       11 35284 2 2  5 GLY N    N  10.533   4.534  16.619 1.00 . B B . 103 GLY N    1 1 
       11 35285 2 2  5 GLY O    O   7.071   5.103  16.558 1.00 . B B . 103 GLY O    1 1 
       11 35286 2 2  6 ILE C    C   6.561   3.390  13.430 1.00 . B B . 104 ILE C    1 1 
       11 35287 2 2  6 ILE CA   C   7.280   4.660  13.835 1.00 . B B . 104 ILE CA   1 1 
       11 35288 2 2  6 ILE CB   C   7.954   5.303  12.597 1.00 . B B . 104 ILE CB   1 1 
       11 35289 2 2  6 ILE CD1  C   9.355   7.303  11.875 1.00 . B B . 104 ILE CD1  1 1 
       11 35290 2 2  6 ILE CG1  C   8.661   6.602  13.007 1.00 . B B . 104 ILE CG1  1 1 
       11 35291 2 2  6 ILE CG2  C   6.941   5.560  11.474 1.00 . B B . 104 ILE CG2  1 1 
       11 35292 2 2  6 ILE H    H   9.094   3.879  14.576 1.00 . B B . 104 ILE H    1 1 
       11 35293 2 2  6 ILE HA   H   6.578   5.358  14.265 1.00 . B B . 104 ILE HA   1 1 
       11 35294 2 2  6 ILE HB   H   8.695   4.614  12.222 1.00 . B B . 104 ILE HB   1 1 
       11 35295 2 2  6 ILE HD11 H  10.097   6.639  11.457 1.00 . B B . 104 ILE HD11 1 1 
       11 35296 2 2  6 ILE HD12 H   9.823   8.206  12.239 1.00 . B B . 104 ILE HD12 1 1 
       11 35297 2 2  6 ILE HD13 H   8.613   7.543  11.127 1.00 . B B . 104 ILE HD13 1 1 
       11 35298 2 2  6 ILE HG12 H   7.931   7.285  13.419 1.00 . B B . 104 ILE HG12 1 1 
       11 35299 2 2  6 ILE HG13 H   9.395   6.375  13.766 1.00 . B B . 104 ILE HG13 1 1 
       11 35300 2 2  6 ILE HG21 H   6.481   4.626  11.183 1.00 . B B . 104 ILE HG21 1 1 
       11 35301 2 2  6 ILE HG22 H   7.452   5.986  10.624 1.00 . B B . 104 ILE HG22 1 1 
       11 35302 2 2  6 ILE HG23 H   6.182   6.249  11.813 1.00 . B B . 104 ILE HG23 1 1 
       11 35303 2 2  6 ILE N    N   8.259   4.327  14.838 1.00 . B B . 104 ILE N    1 1 
       11 35304 2 2  6 ILE O    O   7.170   2.483  12.857 1.00 . B B . 104 ILE O    1 1 
       11 35305 2 2  7 SER C    C   3.158   2.361  12.877 1.00 . B B . 105 SER C    1 1 
       11 35306 2 2  7 SER CA   C   4.552   2.100  13.479 1.00 . B B . 105 SER CA   1 1 
       11 35307 2 2  7 SER CB   C   4.455   1.271  14.771 1.00 . B B . 105 SER CB   1 1 
       11 35308 2 2  7 SER H    H   4.859   4.095  14.144 1.00 . B B . 105 SER H    1 1 
       11 35309 2 2  7 SER HA   H   5.123   1.526  12.762 1.00 . B B . 105 SER HA   1 1 
       11 35310 2 2  7 SER HB2  H   5.447   1.069  15.146 1.00 . B B . 105 SER HB2  1 1 
       11 35311 2 2  7 SER HB3  H   3.909   1.839  15.507 1.00 . B B . 105 SER HB3  1 1 
       11 35312 2 2  7 SER HG   H   3.347  -0.195  15.387 1.00 . B B . 105 SER HG   1 1 
       11 35313 2 2  7 SER N    N   5.290   3.315  13.733 1.00 . B B . 105 SER N    1 1 
       11 35314 2 2  7 SER O    O   2.906   2.011  11.730 1.00 . B B . 105 SER O    1 1 
       11 35315 2 2  7 SER OG   O   3.791   0.039  14.562 1.00 . B B . 105 SER OG   1 1 
       11 35316 2 2  8 ILE C    C   0.598   4.624  12.781 1.00 . B B . 106 ILE C    1 1 
       11 35317 2 2  8 ILE CA   C   0.901   3.176  13.178 1.00 . B B . 106 ILE CA   1 1 
       11 35318 2 2  8 ILE CB   C  -0.089   2.685  14.289 1.00 . B B . 106 ILE CB   1 1 
       11 35319 2 2  8 ILE CD1  C  -0.678   0.639  15.640 1.00 . B B . 106 ILE CD1  1 1 
       11 35320 2 2  8 ILE CG1  C   0.275   1.265  14.680 1.00 . B B . 106 ILE CG1  1 1 
       11 35321 2 2  8 ILE CG2  C  -1.562   2.737  13.832 1.00 . B B . 106 ILE CG2  1 1 
       11 35322 2 2  8 ILE H    H   2.558   3.417  14.469 1.00 . B B . 106 ILE H    1 1 
       11 35323 2 2  8 ILE HA   H   0.767   2.552  12.307 1.00 . B B . 106 ILE HA   1 1 
       11 35324 2 2  8 ILE HB   H   0.026   3.316  15.157 1.00 . B B . 106 ILE HB   1 1 
       11 35325 2 2  8 ILE HD11 H  -0.780   1.247  16.526 1.00 . B B . 106 ILE HD11 1 1 
       11 35326 2 2  8 ILE HD12 H  -0.338  -0.356  15.882 1.00 . B B . 106 ILE HD12 1 1 
       11 35327 2 2  8 ILE HD13 H  -1.619   0.577  15.110 1.00 . B B . 106 ILE HD13 1 1 
       11 35328 2 2  8 ILE HG12 H   0.297   0.650  13.792 1.00 . B B . 106 ILE HG12 1 1 
       11 35329 2 2  8 ILE HG13 H   1.259   1.264  15.130 1.00 . B B . 106 ILE HG13 1 1 
       11 35330 2 2  8 ILE HG21 H  -1.824   3.755  13.583 1.00 . B B . 106 ILE HG21 1 1 
       11 35331 2 2  8 ILE HG22 H  -2.201   2.385  14.630 1.00 . B B . 106 ILE HG22 1 1 
       11 35332 2 2  8 ILE HG23 H  -1.694   2.107  12.965 1.00 . B B . 106 ILE HG23 1 1 
       11 35333 2 2  8 ILE N    N   2.283   3.016  13.617 1.00 . B B . 106 ILE N    1 1 
       11 35334 2 2  8 ILE O    O   1.305   5.542  13.165 1.00 . B B . 106 ILE O    1 1 
       11 35335 2 2  9 TYR C    C  -1.716   6.843  12.612 1.00 . B B . 107 TYR C    1 1 
       11 35336 2 2  9 TYR CA   C  -0.968   6.070  11.500 1.00 . B B . 107 TYR CA   1 1 
       11 35337 2 2  9 TYR CB   C  -1.995   5.745  10.417 1.00 . B B . 107 TYR CB   1 1 
       11 35338 2 2  9 TYR CD1  C  -0.923   5.113   8.275 1.00 . B B . 107 TYR CD1  1 1 
       11 35339 2 2  9 TYR CD2  C  -1.852   3.389   9.598 1.00 . B B . 107 TYR CD2  1 1 
       11 35340 2 2  9 TYR CE1  C  -0.562   4.210   7.327 1.00 . B B . 107 TYR CE1  1 1 
       11 35341 2 2  9 TYR CE2  C  -1.492   2.458   8.671 1.00 . B B . 107 TYR CE2  1 1 
       11 35342 2 2  9 TYR CG   C  -1.568   4.730   9.412 1.00 . B B . 107 TYR CG   1 1 
       11 35343 2 2  9 TYR CZ   C  -0.840   2.878   7.514 1.00 . B B . 107 TYR CZ   1 1 
       11 35344 2 2  9 TYR H    H  -1.013   4.006  11.790 1.00 . B B . 107 TYR H    1 1 
       11 35345 2 2  9 TYR HA   H  -0.165   6.639  11.055 1.00 . B B . 107 TYR HA   1 1 
       11 35346 2 2  9 TYR HB2  H  -2.899   5.362  10.864 1.00 . B B . 107 TYR HB2  1 1 
       11 35347 2 2  9 TYR HB3  H  -2.265   6.624   9.843 1.00 . B B . 107 TYR HB3  1 1 
       11 35348 2 2  9 TYR HD1  H  -0.696   6.159   8.145 1.00 . B B . 107 TYR HD1  1 1 
       11 35349 2 2  9 TYR HD2  H  -2.360   3.082  10.499 1.00 . B B . 107 TYR HD2  1 1 
       11 35350 2 2  9 TYR HE1  H  -0.052   4.571   6.447 1.00 . B B . 107 TYR HE1  1 1 
       11 35351 2 2  9 TYR HE2  H  -1.733   1.428   8.892 1.00 . B B . 107 TYR HE2  1 1 
       11 35352 2 2  9 TYR HH   H  -1.138   1.281   6.431 1.00 . B B . 107 TYR HH   1 1 
       11 35353 2 2  9 TYR N    N  -0.478   4.794  12.025 1.00 . B B . 107 TYR N    1 1 
       11 35354 2 2  9 TYR O    O  -2.518   7.726  12.332 1.00 . B B . 107 TYR O    1 1 
       11 35355 2 2  9 TYR OH   O  -0.478   1.974   6.547 1.00 . B B . 107 TYR OH   1 1 
       11 35356 2 2 10 THR C    C  -3.530   6.356  15.245 1.00 . B B . 108 THR C    1 1 
       11 35357 2 2 10 THR CA   C  -2.123   7.004  15.066 1.00 . B B . 108 THR CA   1 1 
       11 35358 2 2 10 THR CB   C  -2.194   8.572  15.056 1.00 . B B . 108 THR CB   1 1 
       11 35359 2 2 10 THR CG2  C  -2.814   9.114  16.339 1.00 . B B . 108 THR CG2  1 1 
       11 35360 2 2 10 THR H    H  -0.748   5.800  14.004 1.00 . B B . 108 THR H    1 1 
       11 35361 2 2 10 THR HA   H  -1.524   6.680  15.907 1.00 . B B . 108 THR HA   1 1 
       11 35362 2 2 10 THR HB   H  -2.783   8.883  14.206 1.00 . B B . 108 THR HB   1 1 
       11 35363 2 2 10 THR HG1  H  -0.304   8.398  14.580 1.00 . B B . 108 THR HG1  1 1 
       11 35364 2 2 10 THR HG21 H  -2.849  10.192  16.291 1.00 . B B . 108 THR HG21 1 1 
       11 35365 2 2 10 THR HG22 H  -2.217   8.810  17.186 1.00 . B B . 108 THR HG22 1 1 
       11 35366 2 2 10 THR HG23 H  -3.816   8.724  16.447 1.00 . B B . 108 THR HG23 1 1 
       11 35367 2 2 10 THR N    N  -1.449   6.468  13.873 1.00 . B B . 108 THR N    1 1 
       11 35368 2 2 10 THR O    O  -4.091   6.320  16.342 1.00 . B B . 108 THR O    1 1 
       11 35369 2 2 10 THR OG1  O  -0.862   9.104  14.931 1.00 . B B . 108 THR OG1  1 1 
       11 35370 2 2 11 SER C    C  -5.362   4.163  13.049 1.00 . B B . 109 SER C    1 1 
       11 35371 2 2 11 SER CA   C  -5.352   5.172  14.184 1.00 . B B . 109 SER CA   1 1 
       11 35372 2 2 11 SER CB   C  -6.469   6.199  13.963 1.00 . B B . 109 SER CB   1 1 
       11 35373 2 2 11 SER H    H  -3.621   5.883  13.303 1.00 . B B . 109 SER H    1 1 
       11 35374 2 2 11 SER HA   H  -5.493   4.678  15.134 1.00 . B B . 109 SER HA   1 1 
       11 35375 2 2 11 SER HB2  H  -6.376   6.616  12.971 1.00 . B B . 109 SER HB2  1 1 
       11 35376 2 2 11 SER HB3  H  -7.429   5.715  14.055 1.00 . B B . 109 SER HB3  1 1 
       11 35377 2 2 11 SER HG   H  -5.899   6.927  15.682 1.00 . B B . 109 SER HG   1 1 
       11 35378 2 2 11 SER N    N  -4.074   5.838  14.171 1.00 . B B . 109 SER N    1 1 
       11 35379 2 2 11 SER O    O  -4.476   4.204  12.184 1.00 . B B . 109 SER O    1 1 
       11 35380 2 2 11 SER OG   O  -6.394   7.261  14.920 1.00 . B B . 109 SER OG   1 1 
       11 35381 2 2 12 ASP C    C  -7.861   2.456  11.369 1.00 . B B . 110 ASP C    1 1 
       11 35382 2 2 12 ASP CA   C  -6.466   2.316  11.981 1.00 . B B . 110 ASP CA   1 1 
       11 35383 2 2 12 ASP CB   C  -6.160   0.854  12.428 1.00 . B B . 110 ASP CB   1 1 
       11 35384 2 2 12 ASP CG   C  -7.103   0.293  13.470 1.00 . B B . 110 ASP CG   1 1 
       11 35385 2 2 12 ASP H    H  -6.964   3.203  13.789 1.00 . B B . 110 ASP H    1 1 
       11 35386 2 2 12 ASP HA   H  -5.758   2.612  11.220 1.00 . B B . 110 ASP HA   1 1 
       11 35387 2 2 12 ASP HB2  H  -6.203   0.204  11.568 1.00 . B B . 110 ASP HB2  1 1 
       11 35388 2 2 12 ASP HB3  H  -5.156   0.824  12.825 1.00 . B B . 110 ASP HB3  1 1 
       11 35389 2 2 12 ASP N    N  -6.316   3.266  13.057 1.00 . B B . 110 ASP N    1 1 
       11 35390 2 2 12 ASP O    O  -8.545   3.477  11.580 1.00 . B B . 110 ASP O    1 1 
       11 35391 2 2 12 ASP OD1  O  -8.126  -0.291  13.089 1.00 . B B . 110 ASP OD1  1 1 
       11 35392 2 2 12 ASP OD2  O  -6.809   0.409  14.668 1.00 . B B . 110 ASP OD2  1 1 
       11 35393 2 2 13 ASN C    C -10.331   0.282  10.159 1.00 . B B . 111 ASN C    1 1 
       11 35394 2 2 13 ASN CA   C  -9.521   1.541   9.860 1.00 . B B . 111 ASN CA   1 1 
       11 35395 2 2 13 ASN CB   C  -9.129   1.589   8.343 1.00 . B B . 111 ASN CB   1 1 
       11 35396 2 2 13 ASN CG   C -10.233   1.965   7.308 1.00 . B B . 111 ASN CG   1 1 
       11 35397 2 2 13 ASN H    H  -7.737   0.652  10.597 1.00 . B B . 111 ASN H    1 1 
       11 35398 2 2 13 ASN HA   H -10.069   2.433  10.115 1.00 . B B . 111 ASN HA   1 1 
       11 35399 2 2 13 ASN HB2  H  -8.315   2.284   8.212 1.00 . B B . 111 ASN HB2  1 1 
       11 35400 2 2 13 ASN HB3  H  -8.751   0.611   8.087 1.00 . B B . 111 ASN HB3  1 1 
       11 35401 2 2 13 ASN HD21 H -11.637   1.052   8.319 1.00 . B B . 111 ASN HD21 1 1 
       11 35402 2 2 13 ASN HD22 H -12.149   1.814   6.866 1.00 . B B . 111 ASN HD22 1 1 
       11 35403 2 2 13 ASN N    N  -8.275   1.471  10.615 1.00 . B B . 111 ASN N    1 1 
       11 35404 2 2 13 ASN ND2  N -11.447   1.581   7.506 1.00 . B B . 111 ASN ND2  1 1 
       11 35405 2 2 13 ASN O    O -11.301  -0.031   9.484 1.00 . B B . 111 ASN O    1 1 
       11 35406 2 2 13 ASN OD1  O  -9.932   2.579   6.298 1.00 . B B . 111 ASN OD1  1 1 
       11 35407 2 2 14 TYR C    C -11.720  -1.766  12.305 1.00 . B B . 112 TYR C    1 1 
       11 35408 2 2 14 TYR CA   C -10.580  -1.681  11.382 1.00 . B B . 112 TYR CA   1 1 
       11 35409 2 2 14 TYR CB   C  -9.647  -2.900  11.394 1.00 . B B . 112 TYR CB   1 1 
       11 35410 2 2 14 TYR CD1  C  -8.641  -2.404   9.134 1.00 . B B . 112 TYR CD1  1 1 
       11 35411 2 2 14 TYR CD2  C  -9.699  -4.495   9.458 1.00 . B B . 112 TYR CD2  1 1 
       11 35412 2 2 14 TYR CE1  C  -8.418  -2.715   7.821 1.00 . B B . 112 TYR CE1  1 1 
       11 35413 2 2 14 TYR CE2  C  -9.452  -4.824   8.154 1.00 . B B . 112 TYR CE2  1 1 
       11 35414 2 2 14 TYR CG   C  -9.293  -3.286   9.978 1.00 . B B . 112 TYR CG   1 1 
       11 35415 2 2 14 TYR CZ   C  -8.818  -3.932   7.334 1.00 . B B . 112 TYR CZ   1 1 
       11 35416 2 2 14 TYR H    H  -9.286  -0.149  11.838 1.00 . B B . 112 TYR H    1 1 
       11 35417 2 2 14 TYR HA   H -11.103  -1.762  10.438 1.00 . B B . 112 TYR HA   1 1 
       11 35418 2 2 14 TYR HB2  H  -8.752  -2.691  11.963 1.00 . B B . 112 TYR HB2  1 1 
       11 35419 2 2 14 TYR HB3  H -10.220  -3.709  11.838 1.00 . B B . 112 TYR HB3  1 1 
       11 35420 2 2 14 TYR HD1  H  -8.292  -1.460   9.526 1.00 . B B . 112 TYR HD1  1 1 
       11 35421 2 2 14 TYR HD2  H -10.190  -5.235  10.073 1.00 . B B . 112 TYR HD2  1 1 
       11 35422 2 2 14 TYR HE1  H  -7.920  -2.003   7.178 1.00 . B B . 112 TYR HE1  1 1 
       11 35423 2 2 14 TYR HE2  H  -9.765  -5.799   7.813 1.00 . B B . 112 TYR HE2  1 1 
       11 35424 2 2 14 TYR HH   H  -9.463  -4.610   5.717 1.00 . B B . 112 TYR HH   1 1 
       11 35425 2 2 14 TYR N    N  -9.961  -0.433  11.172 1.00 . B B . 112 TYR N    1 1 
       11 35426 2 2 14 TYR O    O -11.913  -0.970  13.225 1.00 . B B . 112 TYR O    1 1 
       11 35427 2 2 14 TYR OH   O  -8.613  -4.248   6.006 1.00 . B B . 112 TYR OH   1 1 
       11 35428 2 2 15 THR C    C -13.837  -4.548  12.084 1.00 . B B . 113 THR C    1 1 
       11 35429 2 2 15 THR CA   C -13.655  -3.140  12.621 1.00 . B B . 113 THR CA   1 1 
       11 35430 2 2 15 THR CB   C -14.883  -2.263  12.232 1.00 . B B . 113 THR CB   1 1 
       11 35431 2 2 15 THR CG2  C -16.140  -2.725  12.955 1.00 . B B . 113 THR CG2  1 1 
       11 35432 2 2 15 THR H    H -12.316  -3.188  11.134 1.00 . B B . 113 THR H    1 1 
       11 35433 2 2 15 THR HA   H -13.501  -3.142  13.689 1.00 . B B . 113 THR HA   1 1 
       11 35434 2 2 15 THR HB   H -15.033  -2.342  11.165 1.00 . B B . 113 THR HB   1 1 
       11 35435 2 2 15 THR HG1  H -13.746  -0.836  12.970 1.00 . B B . 113 THR HG1  1 1 
       11 35436 2 2 15 THR HG21 H -16.984  -2.134  12.635 1.00 . B B . 113 THR HG21 1 1 
       11 35437 2 2 15 THR HG22 H -15.997  -2.632  14.020 1.00 . B B . 113 THR HG22 1 1 
       11 35438 2 2 15 THR HG23 H -16.306  -3.764  12.705 1.00 . B B . 113 THR HG23 1 1 
       11 35439 2 2 15 THR N    N -12.511  -2.701  11.962 1.00 . B B . 113 THR N    1 1 
       11 35440 2 2 15 THR O    O -13.337  -4.842  10.971 1.00 . B B . 113 THR O    1 1 
       11 35441 2 2 15 THR OG1  O -14.623  -0.885  12.562 1.00 . B B . 113 THR OG1  1 1 
       11 35442 2 2 16 GLU C    C -15.681  -6.780  11.158 1.00 . B B . 114 GLU C    1 1 
       11 35443 2 2 16 GLU CA   C -14.730  -6.761  12.394 1.00 . B B . 114 GLU CA   1 1 
       11 35444 2 2 16 GLU CB   C -15.239  -7.615  13.554 1.00 . B B . 114 GLU CB   1 1 
       11 35445 2 2 16 GLU CD   C -16.910  -8.030  15.363 1.00 . B B . 114 GLU CD   1 1 
       11 35446 2 2 16 GLU CG   C -16.551  -7.185  14.164 1.00 . B B . 114 GLU CG   1 1 
       11 35447 2 2 16 GLU H    H -14.714  -5.142  13.741 1.00 . B B . 114 GLU H    1 1 
       11 35448 2 2 16 GLU HA   H -13.781  -7.158  12.061 1.00 . B B . 114 GLU HA   1 1 
       11 35449 2 2 16 GLU HB2  H -15.361  -8.622  13.197 1.00 . B B . 114 GLU HB2  1 1 
       11 35450 2 2 16 GLU HB3  H -14.487  -7.616  14.332 1.00 . B B . 114 GLU HB3  1 1 
       11 35451 2 2 16 GLU HG2  H -16.473  -6.155  14.474 1.00 . B B . 114 GLU HG2  1 1 
       11 35452 2 2 16 GLU HG3  H -17.331  -7.284  13.425 1.00 . B B . 114 GLU HG3  1 1 
       11 35453 2 2 16 GLU N    N -14.456  -5.413  12.841 1.00 . B B . 114 GLU N    1 1 
       11 35454 2 2 16 GLU O    O -16.019  -5.724  10.610 1.00 . B B . 114 GLU O    1 1 
       11 35455 2 2 16 GLU OE1  O -16.849  -9.277  15.271 1.00 . B B . 114 GLU OE1  1 1 
       11 35456 2 2 16 GLU OE2  O -17.247  -7.465  16.422 1.00 . B B . 114 GLU OE2  1 1 
       11 35457 2 2 17 GLU C    C -15.862  -8.033   8.319 1.00 . B B . 115 GLU C    1 1 
       11 35458 2 2 17 GLU CA   C -16.819  -8.184   9.485 1.00 . B B . 115 GLU CA   1 1 
       11 35459 2 2 17 GLU CB   C -18.118  -7.360   9.245 1.00 . B B . 115 GLU CB   1 1 
       11 35460 2 2 17 GLU CD   C -19.237  -7.597  11.516 1.00 . B B . 115 GLU CD   1 1 
       11 35461 2 2 17 GLU CG   C -19.354  -7.780  10.038 1.00 . B B . 115 GLU CG   1 1 
       11 35462 2 2 17 GLU H    H -15.973  -8.731  11.353 1.00 . B B . 115 GLU H    1 1 
       11 35463 2 2 17 GLU HA   H -17.064  -9.237   9.505 1.00 . B B . 115 GLU HA   1 1 
       11 35464 2 2 17 GLU HB2  H -17.913  -6.331   9.496 1.00 . B B . 115 GLU HB2  1 1 
       11 35465 2 2 17 GLU HB3  H -18.353  -7.416   8.192 1.00 . B B . 115 GLU HB3  1 1 
       11 35466 2 2 17 GLU HG2  H -20.199  -7.200   9.703 1.00 . B B . 115 GLU HG2  1 1 
       11 35467 2 2 17 GLU HG3  H -19.544  -8.823   9.831 1.00 . B B . 115 GLU HG3  1 1 
       11 35468 2 2 17 GLU N    N -16.118  -7.965  10.761 1.00 . B B . 115 GLU N    1 1 
       11 35469 2 2 17 GLU O    O -15.756  -6.963   7.695 1.00 . B B . 115 GLU O    1 1 
       11 35470 2 2 17 GLU OE1  O -19.548  -6.489  12.011 1.00 . B B . 115 GLU OE1  1 1 
       11 35471 2 2 17 GLU OE2  O -18.888  -8.552  12.203 1.00 . B B . 115 GLU OE2  1 1 
       11 35472 2 2 18 MET C    C -13.681 -10.636   7.102 1.00 . B B . 116 MET C    1 1 
       11 35473 2 2 18 MET CA   C -14.169  -9.208   7.025 1.00 . B B . 116 MET CA   1 1 
       11 35474 2 2 18 MET CB   C -13.000  -8.213   7.221 1.00 . B B . 116 MET CB   1 1 
       11 35475 2 2 18 MET CE   C -10.099  -9.669   6.818 1.00 . B B . 116 MET CE   1 1 
       11 35476 2 2 18 MET CG   C -12.138  -7.982   5.986 1.00 . B B . 116 MET CG   1 1 
       11 35477 2 2 18 MET H    H -15.178  -9.855   8.696 1.00 . B B . 116 MET H    1 1 
       11 35478 2 2 18 MET HA   H -14.670  -9.035   6.083 1.00 . B B . 116 MET HA   1 1 
       11 35479 2 2 18 MET HB2  H -13.414  -7.260   7.517 1.00 . B B . 116 MET HB2  1 1 
       11 35480 2 2 18 MET HB3  H -12.369  -8.573   8.019 1.00 . B B . 116 MET HB3  1 1 
       11 35481 2 2 18 MET HE1  H -10.682  -9.882   7.702 1.00 . B B . 116 MET HE1  1 1 
       11 35482 2 2 18 MET HE2  H  -9.506  -8.783   6.981 1.00 . B B . 116 MET HE2  1 1 
       11 35483 2 2 18 MET HE3  H  -9.448 -10.504   6.608 1.00 . B B . 116 MET HE3  1 1 
       11 35484 2 2 18 MET HG2  H -12.831  -7.726   5.202 1.00 . B B . 116 MET HG2  1 1 
       11 35485 2 2 18 MET HG3  H -11.481  -7.150   6.182 1.00 . B B . 116 MET HG3  1 1 
       11 35486 2 2 18 MET N    N -15.114  -9.085   8.096 1.00 . B B . 116 MET N    1 1 
       11 35487 2 2 18 MET O    O -13.030 -11.018   8.088 1.00 . B B . 116 MET O    1 1 
       11 35488 2 2 18 MET SD   S -11.186  -9.408   5.423 1.00 . B B . 116 MET SD   1 1 
       11 35489 2 2 19 GLY C    C -12.519 -13.208   5.365 1.00 . B B . 117 GLY C    1 1 
       11 35490 2 2 19 GLY CA   C -13.720 -12.831   6.172 1.00 . B B . 117 GLY CA   1 1 
       11 35491 2 2 19 GLY H    H -14.493 -11.065   5.341 1.00 . B B . 117 GLY H    1 1 
       11 35492 2 2 19 GLY HA2  H -13.554 -13.112   7.200 1.00 . B B . 117 GLY HA2  1 1 
       11 35493 2 2 19 GLY HA3  H -14.574 -13.371   5.795 1.00 . B B . 117 GLY HA3  1 1 
       11 35494 2 2 19 GLY N    N -14.030 -11.427   6.124 1.00 . B B . 117 GLY N    1 1 
       11 35495 2 2 19 GLY O    O -12.200 -12.559   4.359 1.00 . B B . 117 GLY O    1 1 
       11 35496 2 2 20 SER C    C -10.575 -16.271   5.311 1.00 . B B . 118 SER C    1 1 
       11 35497 2 2 20 SER CA   C -10.679 -14.748   5.109 1.00 . B B . 118 SER CA   1 1 
       11 35498 2 2 20 SER CB   C  -9.422 -14.036   5.630 1.00 . B B . 118 SER CB   1 1 
       11 35499 2 2 20 SER H    H -12.141 -14.725   6.601 1.00 . B B . 118 SER H    1 1 
       11 35500 2 2 20 SER HA   H -10.798 -14.541   4.056 1.00 . B B . 118 SER HA   1 1 
       11 35501 2 2 20 SER HB2  H  -9.281 -14.276   6.673 1.00 . B B . 118 SER HB2  1 1 
       11 35502 2 2 20 SER HB3  H  -8.564 -14.372   5.066 1.00 . B B . 118 SER HB3  1 1 
       11 35503 2 2 20 SER HG   H -10.332 -12.434   4.981 1.00 . B B . 118 SER HG   1 1 
       11 35504 2 2 20 SER N    N -11.847 -14.251   5.792 1.00 . B B . 118 SER N    1 1 
       11 35505 2 2 20 SER O    O -11.411 -16.874   6.003 1.00 . B B . 118 SER O    1 1 
       11 35506 2 2 20 SER OG   O  -9.537 -12.621   5.496 1.00 . B B . 118 SER OG   1 1 
       11 35507 2 2 21 GLY C    C  -8.160 -18.627   3.978 1.00 . B B . 119 GLY C    1 1 
       11 35508 2 2 21 GLY CA   C  -9.370 -18.293   4.791 1.00 . B B . 119 GLY CA   1 1 
       11 35509 2 2 21 GLY H    H  -8.875 -16.351   4.255 1.00 . B B . 119 GLY H    1 1 
       11 35510 2 2 21 GLY HA2  H  -9.228 -18.603   5.816 1.00 . B B . 119 GLY HA2  1 1 
       11 35511 2 2 21 GLY HA3  H -10.224 -18.798   4.367 1.00 . B B . 119 GLY HA3  1 1 
       11 35512 2 2 21 GLY N    N  -9.570 -16.867   4.741 1.00 . B B . 119 GLY N    1 1 
       11 35513 2 2 21 GLY O    O  -8.183 -18.451   2.755 1.00 . B B . 119 GLY O    1 1 
       11 35514 2 2 22 ASP C    C  -5.795 -19.954   2.686 1.00 . B B . 120 ASP C    1 1 
       11 35515 2 2 22 ASP CA   C  -5.789 -19.283   4.052 1.00 . B B . 120 ASP CA   1 1 
       11 35516 2 2 22 ASP CB   C  -4.818 -19.962   5.008 1.00 . B B . 120 ASP CB   1 1 
       11 35517 2 2 22 ASP CG   C  -3.460 -20.201   4.377 1.00 . B B . 120 ASP CG   1 1 
       11 35518 2 2 22 ASP H    H  -7.256 -19.350   5.584 1.00 . B B . 120 ASP H    1 1 
       11 35519 2 2 22 ASP HA   H  -5.433 -18.278   3.889 1.00 . B B . 120 ASP HA   1 1 
       11 35520 2 2 22 ASP HB2  H  -4.677 -19.330   5.873 1.00 . B B . 120 ASP HB2  1 1 
       11 35521 2 2 22 ASP HB3  H  -5.221 -20.911   5.324 1.00 . B B . 120 ASP HB3  1 1 
       11 35522 2 2 22 ASP N    N  -7.116 -19.099   4.649 1.00 . B B . 120 ASP N    1 1 
       11 35523 2 2 22 ASP O    O  -6.146 -21.136   2.538 1.00 . B B . 120 ASP O    1 1 
       11 35524 2 2 22 ASP OD1  O  -2.656 -19.243   4.252 1.00 . B B . 120 ASP OD1  1 1 
       11 35525 2 2 22 ASP OD2  O  -3.161 -21.355   4.047 1.00 . B B . 120 ASP OD2  1 1 
       11 35526 2 2 23 TYR C    C  -4.418 -20.680   0.115 1.00 . B B . 121 TYR C    1 1 
       11 35527 2 2 23 TYR CA   C  -5.328 -19.474   0.296 1.00 . B B . 121 TYR CA   1 1 
       11 35528 2 2 23 TYR CB   C  -4.680 -18.270  -0.374 1.00 . B B . 121 TYR CB   1 1 
       11 35529 2 2 23 TYR CD1  C  -4.448 -18.665  -2.866 1.00 . B B . 121 TYR CD1  1 1 
       11 35530 2 2 23 TYR CD2  C  -5.961 -16.997  -2.090 1.00 . B B . 121 TYR CD2  1 1 
       11 35531 2 2 23 TYR CE1  C  -4.782 -18.349  -4.172 1.00 . B B . 121 TYR CE1  1 1 
       11 35532 2 2 23 TYR CE2  C  -6.295 -16.667  -3.376 1.00 . B B . 121 TYR CE2  1 1 
       11 35533 2 2 23 TYR CG   C  -5.039 -17.993  -1.807 1.00 . B B . 121 TYR CG   1 1 
       11 35534 2 2 23 TYR CZ   C  -5.708 -17.343  -4.420 1.00 . B B . 121 TYR CZ   1 1 
       11 35535 2 2 23 TYR H    H  -5.189 -18.235   1.981 1.00 . B B . 121 TYR H    1 1 
       11 35536 2 2 23 TYR HA   H  -6.305 -19.633  -0.136 1.00 . B B . 121 TYR HA   1 1 
       11 35537 2 2 23 TYR HB2  H  -4.961 -17.392   0.184 1.00 . B B . 121 TYR HB2  1 1 
       11 35538 2 2 23 TYR HB3  H  -3.607 -18.385  -0.309 1.00 . B B . 121 TYR HB3  1 1 
       11 35539 2 2 23 TYR HD1  H  -3.730 -19.445  -2.661 1.00 . B B . 121 TYR HD1  1 1 
       11 35540 2 2 23 TYR HD2  H  -6.424 -16.472  -1.269 1.00 . B B . 121 TYR HD2  1 1 
       11 35541 2 2 23 TYR HE1  H  -4.317 -18.883  -4.988 1.00 . B B . 121 TYR HE1  1 1 
       11 35542 2 2 23 TYR HE2  H  -7.014 -15.873  -3.539 1.00 . B B . 121 TYR HE2  1 1 
       11 35543 2 2 23 TYR HH   H  -6.125 -17.842  -6.187 1.00 . B B . 121 TYR HH   1 1 
       11 35544 2 2 23 TYR N    N  -5.413 -19.147   1.711 1.00 . B B . 121 TYR N    1 1 
       11 35545 2 2 23 TYR O    O  -4.766 -21.645  -0.575 1.00 . B B . 121 TYR O    1 1 
       11 35546 2 2 23 TYR OH   O  -6.029 -17.005  -5.713 1.00 . B B . 121 TYR OH   1 1 
       11 35547 2 2 24 ASP C    C  -1.087 -21.112   1.606 1.00 . B B . 122 ASP C    1 1 
       11 35548 2 2 24 ASP CA   C  -2.239 -21.640   0.744 1.00 . B B . 122 ASP CA   1 1 
       11 35549 2 2 24 ASP CB   C  -1.752 -21.946  -0.680 1.00 . B B . 122 ASP CB   1 1 
       11 35550 2 2 24 ASP CG   C  -1.003 -23.255  -0.768 1.00 . B B . 122 ASP CG   1 1 
       11 35551 2 2 24 ASP H    H  -3.044 -19.789   1.261 1.00 . B B . 122 ASP H    1 1 
       11 35552 2 2 24 ASP HA   H  -2.660 -22.520   1.210 1.00 . B B . 122 ASP HA   1 1 
       11 35553 2 2 24 ASP HB2  H  -2.609 -22.000  -1.338 1.00 . B B . 122 ASP HB2  1 1 
       11 35554 2 2 24 ASP HB3  H  -1.103 -21.149  -1.013 1.00 . B B . 122 ASP HB3  1 1 
       11 35555 2 2 24 ASP N    N  -3.252 -20.595   0.744 1.00 . B B . 122 ASP N    1 1 
       11 35556 2 2 24 ASP O    O  -0.700 -19.937   1.473 1.00 . B B . 122 ASP O    1 1 
       11 35557 2 2 24 ASP OD1  O   0.184 -23.305  -0.425 1.00 . B B . 122 ASP OD1  1 1 
       11 35558 2 2 24 ASP OD2  O  -1.602 -24.257  -1.193 1.00 . B B . 122 ASP OD2  1 1 
       11 35559 2 2 25 SER C    C   1.825 -21.312   2.943 1.00 . B B . 123 SER C    1 1 
       11 35560 2 2 25 SER CA   C   0.387 -21.494   3.477 1.00 . B B . 123 SER CA   1 1 
       11 35561 2 2 25 SER CB   C   0.357 -22.470   4.657 1.00 . B B . 123 SER CB   1 1 
       11 35562 2 2 25 SER H    H  -0.799 -22.883   2.429 1.00 . B B . 123 SER H    1 1 
       11 35563 2 2 25 SER HA   H   0.033 -20.539   3.836 1.00 . B B . 123 SER HA   1 1 
       11 35564 2 2 25 SER HB2  H  -0.667 -22.648   4.946 1.00 . B B . 123 SER HB2  1 1 
       11 35565 2 2 25 SER HB3  H   0.806 -23.403   4.352 1.00 . B B . 123 SER HB3  1 1 
       11 35566 2 2 25 SER HG   H   0.544 -21.233   6.132 1.00 . B B . 123 SER HG   1 1 
       11 35567 2 2 25 SER N    N  -0.554 -21.935   2.465 1.00 . B B . 123 SER N    1 1 
       11 35568 2 2 25 SER O    O   2.331 -22.128   2.167 1.00 . B B . 123 SER O    1 1 
       11 35569 2 2 25 SER OG   O   1.069 -21.967   5.786 1.00 . B B . 123 SER OG   1 1 
       11 35570 2 2 26 MET C    C   4.118 -18.564   3.828 1.00 . B B . 124 MET C    1 1 
       11 35571 2 2 26 MET CA   C   3.832 -19.836   3.071 1.00 . B B . 124 MET CA   1 1 
       11 35572 2 2 26 MET CB   C   4.041 -19.574   1.579 1.00 . B B . 124 MET CB   1 1 
       11 35573 2 2 26 MET CE   C   7.346 -18.261  -0.604 1.00 . B B . 124 MET CE   1 1 
       11 35574 2 2 26 MET CG   C   5.452 -19.135   1.213 1.00 . B B . 124 MET CG   1 1 
       11 35575 2 2 26 MET H    H   1.960 -19.582   3.946 1.00 . B B . 124 MET H    1 1 
       11 35576 2 2 26 MET HA   H   4.479 -20.628   3.414 1.00 . B B . 124 MET HA   1 1 
       11 35577 2 2 26 MET HB2  H   3.813 -20.477   1.033 1.00 . B B . 124 MET HB2  1 1 
       11 35578 2 2 26 MET HB3  H   3.355 -18.800   1.270 1.00 . B B . 124 MET HB3  1 1 
       11 35579 2 2 26 MET HE1  H   7.515 -17.427   0.062 1.00 . B B . 124 MET HE1  1 1 
       11 35580 2 2 26 MET HE2  H   7.608 -17.981  -1.613 1.00 . B B . 124 MET HE2  1 1 
       11 35581 2 2 26 MET HE3  H   7.956 -19.095  -0.292 1.00 . B B . 124 MET HE3  1 1 
       11 35582 2 2 26 MET HG2  H   5.706 -18.260   1.791 1.00 . B B . 124 MET HG2  1 1 
       11 35583 2 2 26 MET HG3  H   6.137 -19.935   1.454 1.00 . B B . 124 MET HG3  1 1 
       11 35584 2 2 26 MET N    N   2.447 -20.212   3.373 1.00 . B B . 124 MET N    1 1 
       11 35585 2 2 26 MET O    O   3.360 -17.608   3.710 1.00 . B B . 124 MET O    1 1 
       11 35586 2 2 26 MET SD   S   5.619 -18.739  -0.540 1.00 . B B . 124 MET SD   1 1 
       11 35587 2 2 27 LYS C    C   6.968 -17.270   5.665 1.00 . B B . 125 LYS C    1 1 
       11 35588 2 2 27 LYS CA   C   5.479 -17.381   5.397 1.00 . B B . 125 LYS CA   1 1 
       11 35589 2 2 27 LYS CB   C   4.694 -17.429   6.709 1.00 . B B . 125 LYS CB   1 1 
       11 35590 2 2 27 LYS CD   C   4.063 -18.695   8.772 1.00 . B B . 125 LYS CD   1 1 
       11 35591 2 2 27 LYS CE   C   4.255 -19.968   9.569 1.00 . B B . 125 LYS CE   1 1 
       11 35592 2 2 27 LYS CG   C   4.932 -18.682   7.535 1.00 . B B . 125 LYS CG   1 1 
       11 35593 2 2 27 LYS H    H   5.790 -19.301   4.661 1.00 . B B . 125 LYS H    1 1 
       11 35594 2 2 27 LYS HA   H   5.158 -16.508   4.847 1.00 . B B . 125 LYS HA   1 1 
       11 35595 2 2 27 LYS HB2  H   4.981 -16.576   7.303 1.00 . B B . 125 LYS HB2  1 1 
       11 35596 2 2 27 LYS HB3  H   3.642 -17.364   6.478 1.00 . B B . 125 LYS HB3  1 1 
       11 35597 2 2 27 LYS HD2  H   4.335 -17.856   9.393 1.00 . B B . 125 LYS HD2  1 1 
       11 35598 2 2 27 LYS HD3  H   3.027 -18.612   8.480 1.00 . B B . 125 LYS HD3  1 1 
       11 35599 2 2 27 LYS HE2  H   4.042 -20.815   8.933 1.00 . B B . 125 LYS HE2  1 1 
       11 35600 2 2 27 LYS HE3  H   5.284 -20.021   9.893 1.00 . B B . 125 LYS HE3  1 1 
       11 35601 2 2 27 LYS HG2  H   4.706 -19.549   6.933 1.00 . B B . 125 LYS HG2  1 1 
       11 35602 2 2 27 LYS HG3  H   5.971 -18.708   7.830 1.00 . B B . 125 LYS HG3  1 1 
       11 35603 2 2 27 LYS HZ1  H   2.365 -20.074  10.489 1.00 . B B . 125 LYS HZ1  1 1 
       11 35604 2 2 27 LYS HZ2  H   3.516 -19.191  11.359 1.00 . B B . 125 LYS HZ2  1 1 
       11 35605 2 2 27 LYS HZ3  H   3.601 -20.861  11.321 1.00 . B B . 125 LYS HZ3  1 1 
       11 35606 2 2 27 LYS N    N   5.171 -18.541   4.602 1.00 . B B . 125 LYS N    1 1 
       11 35607 2 2 27 LYS NZ   N   3.370 -20.021  10.753 1.00 . B B . 125 LYS NZ   1 1 
       11 35608 2 2 27 LYS O    O   7.718 -18.239   5.459 1.00 . B B . 125 LYS O    1 1 
       11 35609 2 2 28 GLU C    C   9.652 -15.511   5.251 1.00 . B B . 126 GLU C    1 1 
       11 35610 2 2 28 GLU CA   C   8.754 -15.736   6.468 1.00 . B B . 126 GLU CA   1 1 
       11 35611 2 2 28 GLU CB   C   9.364 -16.677   7.513 1.00 . B B . 126 GLU CB   1 1 
       11 35612 2 2 28 GLU CD   C   9.274 -17.448   9.903 1.00 . B B . 126 GLU CD   1 1 
       11 35613 2 2 28 GLU CG   C   8.665 -16.575   8.857 1.00 . B B . 126 GLU CG   1 1 
       11 35614 2 2 28 GLU H    H   6.688 -15.384   6.193 1.00 . B B . 126 GLU H    1 1 
       11 35615 2 2 28 GLU HA   H   8.657 -14.757   6.916 1.00 . B B . 126 GLU HA   1 1 
       11 35616 2 2 28 GLU HB2  H   9.281 -17.694   7.157 1.00 . B B . 126 GLU HB2  1 1 
       11 35617 2 2 28 GLU HB3  H  10.406 -16.431   7.649 1.00 . B B . 126 GLU HB3  1 1 
       11 35618 2 2 28 GLU HG2  H   8.719 -15.551   9.198 1.00 . B B . 126 GLU HG2  1 1 
       11 35619 2 2 28 GLU HG3  H   7.629 -16.849   8.729 1.00 . B B . 126 GLU HG3  1 1 
       11 35620 2 2 28 GLU N    N   7.370 -16.082   6.116 1.00 . B B . 126 GLU N    1 1 
       11 35621 2 2 28 GLU O    O   9.584 -16.244   4.258 1.00 . B B . 126 GLU O    1 1 
       11 35622 2 2 28 GLU OE1  O  10.292 -17.044  10.517 1.00 . B B . 126 GLU OE1  1 1 
       11 35623 2 2 28 GLU OE2  O   8.741 -18.538  10.159 1.00 . B B . 126 GLU OE2  1 1 
       11 35624 2 2 29 PRO C    C  12.480 -15.011   3.814 1.00 . B B . 127 PRO C    1 1 
       11 35625 2 2 29 PRO CA   C  11.346 -14.044   4.195 1.00 . B B . 127 PRO CA   1 1 
       11 35626 2 2 29 PRO CB   C  11.921 -12.724   4.674 1.00 . B B . 127 PRO CB   1 1 
       11 35627 2 2 29 PRO CD   C  10.704 -13.588   6.485 1.00 . B B . 127 PRO CD   1 1 
       11 35628 2 2 29 PRO CG   C  11.985 -12.908   6.137 1.00 . B B . 127 PRO CG   1 1 
       11 35629 2 2 29 PRO HA   H  10.749 -13.857   3.315 1.00 . B B . 127 PRO HA   1 1 
       11 35630 2 2 29 PRO HB2  H  12.895 -12.584   4.231 1.00 . B B . 127 PRO HB2  1 1 
       11 35631 2 2 29 PRO HB3  H  11.259 -11.915   4.407 1.00 . B B . 127 PRO HB3  1 1 
       11 35632 2 2 29 PRO HD2  H  10.806 -14.154   7.397 1.00 . B B . 127 PRO HD2  1 1 
       11 35633 2 2 29 PRO HD3  H   9.908 -12.862   6.559 1.00 . B B . 127 PRO HD3  1 1 
       11 35634 2 2 29 PRO HG2  H  12.801 -13.590   6.326 1.00 . B B . 127 PRO HG2  1 1 
       11 35635 2 2 29 PRO HG3  H  12.096 -11.971   6.658 1.00 . B B . 127 PRO HG3  1 1 
       11 35636 2 2 29 PRO N    N  10.500 -14.468   5.313 1.00 . B B . 127 PRO N    1 1 
       11 35637 2 2 29 PRO O    O  13.642 -14.832   4.190 1.00 . B B . 127 PRO O    1 1 
       11 35638 2 2 30 ALA C    C  13.213 -16.478   1.092 1.00 . B B . 128 ALA C    1 1 
       11 35639 2 2 30 ALA CA   C  13.062 -16.940   2.526 1.00 . B B . 128 ALA CA   1 1 
       11 35640 2 2 30 ALA CB   C  12.565 -18.381   2.589 1.00 . B B . 128 ALA CB   1 1 
       11 35641 2 2 30 ALA H    H  11.145 -16.176   3.110 1.00 . B B . 128 ALA H    1 1 
       11 35642 2 2 30 ALA HA   H  14.009 -16.846   3.037 1.00 . B B . 128 ALA HA   1 1 
       11 35643 2 2 30 ALA HB1  H  13.266 -19.025   2.079 1.00 . B B . 128 ALA HB1  1 1 
       11 35644 2 2 30 ALA HB2  H  11.597 -18.450   2.113 1.00 . B B . 128 ALA HB2  1 1 
       11 35645 2 2 30 ALA HB3  H  12.479 -18.686   3.621 1.00 . B B . 128 ALA HB3  1 1 
       11 35646 2 2 30 ALA N    N  12.116 -16.039   3.144 1.00 . B B . 128 ALA N    1 1 
       11 35647 2 2 30 ALA O    O  12.288 -16.630   0.284 1.00 . B B . 128 ALA O    1 1 
       11 35648 2 2 31 PHE C    C  14.841 -16.183  -1.642 1.00 . B B . 129 PHE C    1 1 
       11 35649 2 2 31 PHE CA   C  14.508 -15.229  -0.498 1.00 . B B . 129 PHE CA   1 1 
       11 35650 2 2 31 PHE CB   C  15.486 -14.055  -0.404 1.00 . B B . 129 PHE CB   1 1 
       11 35651 2 2 31 PHE CD1  C  14.015 -12.181   0.444 1.00 . B B . 129 PHE CD1  1 1 
       11 35652 2 2 31 PHE CD2  C  15.766 -12.981   1.853 1.00 . B B . 129 PHE CD2  1 1 
       11 35653 2 2 31 PHE CE1  C  13.644 -11.270   1.422 1.00 . B B . 129 PHE CE1  1 1 
       11 35654 2 2 31 PHE CE2  C  15.400 -12.074   2.827 1.00 . B B . 129 PHE CE2  1 1 
       11 35655 2 2 31 PHE CG   C  15.083 -13.049   0.651 1.00 . B B . 129 PHE CG   1 1 
       11 35656 2 2 31 PHE CZ   C  14.338 -11.220   2.610 1.00 . B B . 129 PHE CZ   1 1 
       11 35657 2 2 31 PHE H    H  15.082 -15.897   1.418 1.00 . B B . 129 PHE H    1 1 
       11 35658 2 2 31 PHE HA   H  13.535 -14.820  -0.729 1.00 . B B . 129 PHE HA   1 1 
       11 35659 2 2 31 PHE HB2  H  16.469 -14.428  -0.160 1.00 . B B . 129 PHE HB2  1 1 
       11 35660 2 2 31 PHE HB3  H  15.522 -13.545  -1.356 1.00 . B B . 129 PHE HB3  1 1 
       11 35661 2 2 31 PHE HD1  H  13.471 -12.223  -0.488 1.00 . B B . 129 PHE HD1  1 1 
       11 35662 2 2 31 PHE HD2  H  16.598 -13.650   2.025 1.00 . B B . 129 PHE HD2  1 1 
       11 35663 2 2 31 PHE HE1  H  12.816 -10.589   1.273 1.00 . B B . 129 PHE HE1  1 1 
       11 35664 2 2 31 PHE HE2  H  15.941 -12.030   3.760 1.00 . B B . 129 PHE HE2  1 1 
       11 35665 2 2 31 PHE HZ   H  14.051 -10.515   3.375 1.00 . B B . 129 PHE HZ   1 1 
       11 35666 2 2 31 PHE N    N  14.337 -15.883   0.779 1.00 . B B . 129 PHE N    1 1 
       11 35667 2 2 31 PHE O    O  16.008 -16.426  -1.971 1.00 . B B . 129 PHE O    1 1 
       11 35668 2 2 32 ARG C    C  12.376 -17.883  -3.768 1.00 . B B . 130 ARG C    1 1 
       11 35669 2 2 32 ARG CA   C  13.809 -17.629  -3.341 1.00 . B B . 130 ARG CA   1 1 
       11 35670 2 2 32 ARG CB   C  14.499 -18.979  -3.048 1.00 . B B . 130 ARG CB   1 1 
       11 35671 2 2 32 ARG CD   C  14.466 -21.172  -1.820 1.00 . B B . 130 ARG CD   1 1 
       11 35672 2 2 32 ARG CG   C  13.882 -19.775  -1.901 1.00 . B B . 130 ARG CG   1 1 
       11 35673 2 2 32 ARG CZ   C  16.677 -22.278  -1.645 1.00 . B B . 130 ARG CZ   1 1 
       11 35674 2 2 32 ARG H    H  12.912 -16.606  -1.760 1.00 . B B . 130 ARG H    1 1 
       11 35675 2 2 32 ARG HA   H  14.334 -17.115  -4.133 1.00 . B B . 130 ARG HA   1 1 
       11 35676 2 2 32 ARG HB2  H  14.461 -19.593  -3.933 1.00 . B B . 130 ARG HB2  1 1 
       11 35677 2 2 32 ARG HB3  H  15.533 -18.787  -2.803 1.00 . B B . 130 ARG HB3  1 1 
       11 35678 2 2 32 ARG HD2  H  14.047 -21.677  -0.962 1.00 . B B . 130 ARG HD2  1 1 
       11 35679 2 2 32 ARG HD3  H  14.197 -21.712  -2.716 1.00 . B B . 130 ARG HD3  1 1 
       11 35680 2 2 32 ARG HE   H  16.351 -20.289  -1.649 1.00 . B B . 130 ARG HE   1 1 
       11 35681 2 2 32 ARG HG2  H  14.074 -19.262  -0.971 1.00 . B B . 130 ARG HG2  1 1 
       11 35682 2 2 32 ARG HG3  H  12.817 -19.846  -2.060 1.00 . B B . 130 ARG HG3  1 1 
       11 35683 2 2 32 ARG HH11 H  15.108 -23.584  -1.731 1.00 . B B . 130 ARG HH11 1 1 
       11 35684 2 2 32 ARG HH12 H  16.640 -24.322  -1.639 1.00 . B B . 130 ARG HH12 1 1 
       11 35685 2 2 32 ARG HH21 H  18.436 -21.272  -1.533 1.00 . B B . 130 ARG HH21 1 1 
       11 35686 2 2 32 ARG HH22 H  18.609 -22.969  -1.517 1.00 . B B . 130 ARG HH22 1 1 
       11 35687 2 2 32 ARG N    N  13.785 -16.756  -2.182 1.00 . B B . 130 ARG N    1 1 
       11 35688 2 2 32 ARG NE   N  15.924 -21.176  -1.691 1.00 . B B . 130 ARG NE   1 1 
       11 35689 2 2 32 ARG NH1  N  16.104 -23.476  -1.674 1.00 . B B . 130 ARG NH1  1 1 
       11 35690 2 2 32 ARG NH2  N  17.996 -22.174  -1.560 1.00 . B B . 130 ARG NH2  1 1 
       11 35691 2 2 32 ARG O    O  11.469 -17.880  -2.924 1.00 . B B . 130 ARG O    1 1 
       11 35692 2 2 33 GLU C    C  10.862 -19.556  -6.440 1.00 . B B . 131 GLU C    1 1 
       11 35693 2 2 33 GLU CA   C  10.824 -18.384  -5.526 1.00 . B B . 131 GLU CA   1 1 
       11 35694 2 2 33 GLU CB   C  10.148 -17.208  -6.210 1.00 . B B . 131 GLU CB   1 1 
       11 35695 2 2 33 GLU CD   C   9.301 -14.846  -5.983 1.00 . B B . 131 GLU CD   1 1 
       11 35696 2 2 33 GLU CG   C   9.876 -16.048  -5.287 1.00 . B B . 131 GLU CG   1 1 
       11 35697 2 2 33 GLU H    H  12.898 -18.012  -5.675 1.00 . B B . 131 GLU H    1 1 
       11 35698 2 2 33 GLU HA   H  10.239 -18.662  -4.662 1.00 . B B . 131 GLU HA   1 1 
       11 35699 2 2 33 GLU HB2  H  10.768 -16.898  -7.033 1.00 . B B . 131 GLU HB2  1 1 
       11 35700 2 2 33 GLU HB3  H   9.207 -17.552  -6.613 1.00 . B B . 131 GLU HB3  1 1 
       11 35701 2 2 33 GLU HG2  H   9.185 -16.369  -4.523 1.00 . B B . 131 GLU HG2  1 1 
       11 35702 2 2 33 GLU HG3  H  10.812 -15.769  -4.828 1.00 . B B . 131 GLU HG3  1 1 
       11 35703 2 2 33 GLU N    N  12.150 -18.070  -5.037 1.00 . B B . 131 GLU N    1 1 
       11 35704 2 2 33 GLU O    O  11.752 -19.685  -7.281 1.00 . B B . 131 GLU O    1 1 
       11 35705 2 2 33 GLU OE1  O  10.098 -14.019  -6.479 1.00 . B B . 131 GLU OE1  1 1 
       11 35706 2 2 33 GLU OE2  O   8.055 -14.688  -6.012 1.00 . B B . 131 GLU OE2  1 1 
       11 35707 2 2 34 GLU C    C   8.337 -22.125  -6.794 1.00 . B B . 132 GLU C    1 1 
       11 35708 2 2 34 GLU CA   C   9.749 -21.603  -7.030 1.00 . B B . 132 GLU CA   1 1 
       11 35709 2 2 34 GLU CB   C  10.783 -22.641  -6.590 1.00 . B B . 132 GLU CB   1 1 
       11 35710 2 2 34 GLU CD   C  11.803 -24.888  -6.919 1.00 . B B . 132 GLU CD   1 1 
       11 35711 2 2 34 GLU CG   C  10.805 -23.897  -7.429 1.00 . B B . 132 GLU CG   1 1 
       11 35712 2 2 34 GLU H    H   9.244 -20.153  -5.584 1.00 . B B . 132 GLU H    1 1 
       11 35713 2 2 34 GLU HA   H   9.882 -21.371  -8.077 1.00 . B B . 132 GLU HA   1 1 
       11 35714 2 2 34 GLU HB2  H  11.764 -22.191  -6.636 1.00 . B B . 132 GLU HB2  1 1 
       11 35715 2 2 34 GLU HB3  H  10.577 -22.919  -5.566 1.00 . B B . 132 GLU HB3  1 1 
       11 35716 2 2 34 GLU HG2  H   9.824 -24.348  -7.414 1.00 . B B . 132 GLU HG2  1 1 
       11 35717 2 2 34 GLU HG3  H  11.061 -23.634  -8.445 1.00 . B B . 132 GLU HG3  1 1 
       11 35718 2 2 34 GLU N    N   9.901 -20.396  -6.264 1.00 . B B . 132 GLU N    1 1 
       11 35719 2 2 34 GLU O    O   7.654 -22.569  -7.710 1.00 . B B . 132 GLU O    1 1 
       11 35720 2 2 34 GLU OE1  O  12.982 -24.826  -7.323 1.00 . B B . 132 GLU OE1  1 1 
       11 35721 2 2 34 GLU OE2  O  11.434 -25.733  -6.083 1.00 . B B . 132 GLU OE2  1 1 
       11 35722 2 2 35 ASN C    C   5.617 -21.238  -5.164 1.00 . B B . 133 ASN C    1 1 
       11 35723 2 2 35 ASN CA   C   6.559 -22.446  -5.142 1.00 . B B . 133 ASN CA   1 1 
       11 35724 2 2 35 ASN CB   C   6.622 -23.025  -3.716 1.00 . B B . 133 ASN CB   1 1 
       11 35725 2 2 35 ASN CG   C   6.962 -21.968  -2.676 1.00 . B B . 133 ASN CG   1 1 
       11 35726 2 2 35 ASN H    H   8.500 -21.694  -4.852 1.00 . B B . 133 ASN H    1 1 
       11 35727 2 2 35 ASN HA   H   6.208 -23.207  -5.822 1.00 . B B . 133 ASN HA   1 1 
       11 35728 2 2 35 ASN HB2  H   5.663 -23.450  -3.461 1.00 . B B . 133 ASN HB2  1 1 
       11 35729 2 2 35 ASN HB3  H   7.379 -23.794  -3.681 1.00 . B B . 133 ASN HB3  1 1 
       11 35730 2 2 35 ASN HD21 H   5.062 -21.786  -2.200 1.00 . B B . 133 ASN HD21 1 1 
       11 35731 2 2 35 ASN HD22 H   6.145 -20.764  -1.331 1.00 . B B . 133 ASN HD22 1 1 
       11 35732 2 2 35 ASN N    N   7.901 -22.027  -5.552 1.00 . B B . 133 ASN N    1 1 
       11 35733 2 2 35 ASN ND2  N   5.967 -21.456  -2.003 1.00 . B B . 133 ASN ND2  1 1 
       11 35734 2 2 35 ASN O    O   4.486 -21.298  -4.678 1.00 . B B . 133 ASN O    1 1 
       11 35735 2 2 35 ASN OD1  O   8.127 -21.656  -2.455 1.00 . B B . 133 ASN OD1  1 1 
       11 35736 2 2 36 ALA C    C   4.778 -18.740  -7.190 1.00 . B B . 134 ALA C    1 1 
       11 35737 2 2 36 ALA CA   C   5.310 -18.942  -5.794 1.00 . B B . 134 ALA CA   1 1 
       11 35738 2 2 36 ALA CB   C   6.105 -17.740  -5.314 1.00 . B B . 134 ALA CB   1 1 
       11 35739 2 2 36 ALA H    H   6.963 -20.163  -6.174 1.00 . B B . 134 ALA H    1 1 
       11 35740 2 2 36 ALA HA   H   4.465 -19.084  -5.136 1.00 . B B . 134 ALA HA   1 1 
       11 35741 2 2 36 ALA HB1  H   5.470 -16.867  -5.312 1.00 . B B . 134 ALA HB1  1 1 
       11 35742 2 2 36 ALA HB2  H   6.943 -17.572  -5.974 1.00 . B B . 134 ALA HB2  1 1 
       11 35743 2 2 36 ALA HB3  H   6.467 -17.924  -4.312 1.00 . B B . 134 ALA HB3  1 1 
       11 35744 2 2 36 ALA N    N   6.086 -20.148  -5.736 1.00 . B B . 134 ALA N    1 1 
       11 35745 2 2 36 ALA O    O   5.402 -18.080  -8.044 1.00 . B B . 134 ALA O    1 1 
       11 35746 2 2 37 ASN C    C   1.548 -19.323  -8.433 1.00 . B B . 135 ASN C    1 1 
       11 35747 2 2 37 ASN CA   C   3.017 -19.338  -8.709 1.00 . B B . 135 ASN CA   1 1 
       11 35748 2 2 37 ASN CB   C   3.388 -20.610  -9.510 1.00 . B B . 135 ASN CB   1 1 
       11 35749 2 2 37 ASN CG   C   2.715 -20.700 -10.876 1.00 . B B . 135 ASN CG   1 1 
       11 35750 2 2 37 ASN H    H   3.235 -19.879  -6.727 1.00 . B B . 135 ASN H    1 1 
       11 35751 2 2 37 ASN HA   H   3.314 -18.461  -9.263 1.00 . B B . 135 ASN HA   1 1 
       11 35752 2 2 37 ASN HB2  H   4.456 -20.629  -9.661 1.00 . B B . 135 ASN HB2  1 1 
       11 35753 2 2 37 ASN HB3  H   3.099 -21.472  -8.926 1.00 . B B . 135 ASN HB3  1 1 
       11 35754 2 2 37 ASN HD21 H   2.678 -22.674 -10.768 1.00 . B B . 135 ASN HD21 1 1 
       11 35755 2 2 37 ASN HD22 H   2.012 -21.992 -12.204 1.00 . B B . 135 ASN HD22 1 1 
       11 35756 2 2 37 ASN N    N   3.678 -19.362  -7.437 1.00 . B B . 135 ASN N    1 1 
       11 35757 2 2 37 ASN ND2  N   2.442 -21.901 -11.327 1.00 . B B . 135 ASN ND2  1 1 
       11 35758 2 2 37 ASN O    O   1.133 -19.741  -7.351 1.00 . B B . 135 ASN O    1 1 
       11 35759 2 2 37 ASN OD1  O   2.433 -19.686 -11.514 1.00 . B B . 135 ASN OD1  1 1 
       11 35760 2 2 38 PHE C    C  -1.171 -20.249  -9.340 1.00 . B B . 136 PHE C    1 1 
       11 35761 2 2 38 PHE CA   C  -0.659 -18.832  -9.186 1.00 . B B . 136 PHE CA   1 1 
       11 35762 2 2 38 PHE CB   C  -1.381 -17.815 -10.113 1.00 . B B . 136 PHE CB   1 1 
       11 35763 2 2 38 PHE CD1  C   0.018 -17.481 -12.161 1.00 . B B . 136 PHE CD1  1 1 
       11 35764 2 2 38 PHE CD2  C  -2.070 -18.590 -12.400 1.00 . B B . 136 PHE CD2  1 1 
       11 35765 2 2 38 PHE CE1  C   0.242 -17.601 -13.513 1.00 . B B . 136 PHE CE1  1 1 
       11 35766 2 2 38 PHE CE2  C  -1.855 -18.719 -13.754 1.00 . B B . 136 PHE CE2  1 1 
       11 35767 2 2 38 PHE CG   C  -1.136 -17.971 -11.589 1.00 . B B . 136 PHE CG   1 1 
       11 35768 2 2 38 PHE CZ   C  -0.696 -18.224 -14.311 1.00 . B B . 136 PHE CZ   1 1 
       11 35769 2 2 38 PHE H    H   1.161 -18.465 -10.177 1.00 . B B . 136 PHE H    1 1 
       11 35770 2 2 38 PHE HA   H  -0.822 -18.547  -8.159 1.00 . B B . 136 PHE HA   1 1 
       11 35771 2 2 38 PHE HB2  H  -2.446 -17.908  -9.962 1.00 . B B . 136 PHE HB2  1 1 
       11 35772 2 2 38 PHE HB3  H  -1.082 -16.817  -9.827 1.00 . B B . 136 PHE HB3  1 1 
       11 35773 2 2 38 PHE HD1  H   0.741 -17.003 -11.516 1.00 . B B . 136 PHE HD1  1 1 
       11 35774 2 2 38 PHE HD2  H  -2.974 -18.973 -11.951 1.00 . B B . 136 PHE HD2  1 1 
       11 35775 2 2 38 PHE HE1  H   1.150 -17.208 -13.947 1.00 . B B . 136 PHE HE1  1 1 
       11 35776 2 2 38 PHE HE2  H  -2.590 -19.207 -14.376 1.00 . B B . 136 PHE HE2  1 1 
       11 35777 2 2 38 PHE HZ   H  -0.524 -18.322 -15.371 1.00 . B B . 136 PHE HZ   1 1 
       11 35778 2 2 38 PHE N    N   0.763 -18.822  -9.356 1.00 . B B . 136 PHE N    1 1 
       11 35779 2 2 38 PHE O    O  -1.251 -20.792 -10.445 1.00 . B B . 136 PHE O    1 1 
       11 35780 2 2 39 ASN C    C  -3.162 -22.317  -7.421 1.00 . B B . 137 ASN C    1 1 
       11 35781 2 2 39 ASN CA   C  -1.886 -22.218  -8.211 1.00 . B B . 137 ASN CA   1 1 
       11 35782 2 2 39 ASN CB   C  -0.801 -23.134  -7.632 1.00 . B B . 137 ASN CB   1 1 
       11 35783 2 2 39 ASN CG   C  -1.210 -24.590  -7.600 1.00 . B B . 137 ASN CG   1 1 
       11 35784 2 2 39 ASN H    H  -1.314 -20.395  -7.376 1.00 . B B . 137 ASN H    1 1 
       11 35785 2 2 39 ASN HA   H  -2.081 -22.517  -9.232 1.00 . B B . 137 ASN HA   1 1 
       11 35786 2 2 39 ASN HB2  H   0.088 -23.048  -8.240 1.00 . B B . 137 ASN HB2  1 1 
       11 35787 2 2 39 ASN HB3  H  -0.567 -22.814  -6.630 1.00 . B B . 137 ASN HB3  1 1 
       11 35788 2 2 39 ASN HD21 H  -1.877 -24.424  -5.737 1.00 . B B . 137 ASN HD21 1 1 
       11 35789 2 2 39 ASN HD22 H  -2.032 -25.980  -6.471 1.00 . B B . 137 ASN HD22 1 1 
       11 35790 2 2 39 ASN N    N  -1.432 -20.864  -8.231 1.00 . B B . 137 ASN N    1 1 
       11 35791 2 2 39 ASN ND2  N  -1.757 -25.037  -6.495 1.00 . B B . 137 ASN ND2  1 1 
       11 35792 2 2 39 ASN O    O  -3.222 -21.912  -6.255 1.00 . B B . 137 ASN O    1 1 
       11 35793 2 2 39 ASN OD1  O  -1.004 -25.312  -8.562 1.00 . B B . 137 ASN OD1  1 1 
       11 35794 2 2 40 LYS C    C  -5.621 -24.375  -6.854 1.00 . B B . 138 LYS C    1 1 
       11 35795 2 2 40 LYS CA   C  -5.467 -22.972  -7.430 1.00 . B B . 138 LYS CA   1 1 
       11 35796 2 2 40 LYS CB   C  -6.560 -22.698  -8.456 1.00 . B B . 138 LYS CB   1 1 
       11 35797 2 2 40 LYS CD   C  -8.968 -22.644  -9.033 1.00 . B B . 138 LYS CD   1 1 
       11 35798 2 2 40 LYS CE   C  -8.880 -23.759 -10.062 1.00 . B B . 138 LYS CE   1 1 
       11 35799 2 2 40 LYS CG   C  -7.962 -22.822  -7.925 1.00 . B B . 138 LYS CG   1 1 
       11 35800 2 2 40 LYS H    H  -4.062 -23.124  -8.982 1.00 . B B . 138 LYS H    1 1 
       11 35801 2 2 40 LYS HA   H  -5.547 -22.245  -6.636 1.00 . B B . 138 LYS HA   1 1 
       11 35802 2 2 40 LYS HB2  H  -6.441 -21.683  -8.803 1.00 . B B . 138 LYS HB2  1 1 
       11 35803 2 2 40 LYS HB3  H  -6.470 -23.348  -9.311 1.00 . B B . 138 LYS HB3  1 1 
       11 35804 2 2 40 LYS HD2  H  -9.968 -22.594  -8.636 1.00 . B B . 138 LYS HD2  1 1 
       11 35805 2 2 40 LYS HD3  H  -8.691 -21.719  -9.518 1.00 . B B . 138 LYS HD3  1 1 
       11 35806 2 2 40 LYS HE2  H  -7.909 -23.737 -10.534 1.00 . B B . 138 LYS HE2  1 1 
       11 35807 2 2 40 LYS HE3  H  -9.010 -24.701  -9.555 1.00 . B B . 138 LYS HE3  1 1 
       11 35808 2 2 40 LYS HG2  H  -8.088 -23.800  -7.485 1.00 . B B . 138 LYS HG2  1 1 
       11 35809 2 2 40 LYS HG3  H  -8.126 -22.064  -7.174 1.00 . B B . 138 LYS HG3  1 1 
       11 35810 2 2 40 LYS HZ1  H  -9.845 -24.417 -11.786 1.00 . B B . 138 LYS HZ1  1 1 
       11 35811 2 2 40 LYS HZ2  H  -9.791 -22.741 -11.650 1.00 . B B . 138 LYS HZ2  1 1 
       11 35812 2 2 40 LYS HZ3  H -10.858 -23.626 -10.704 1.00 . B B . 138 LYS HZ3  1 1 
       11 35813 2 2 40 LYS N    N  -4.177 -22.825  -8.054 1.00 . B B . 138 LYS N    1 1 
       11 35814 2 2 40 LYS NZ   N  -9.905 -23.623 -11.113 1.00 . B B . 138 LYS NZ   1 1 
       11 35815 2 2 40 LYS O    O  -5.334 -25.376  -7.542 1.00 . B B . 138 LYS O    1 1 
       11 35816 3 1  3 LYS C    C -13.422  -2.275 -10.051 1.00 . C C . 201 LYS C    1 1 
       11 35817 3 1  3 LYS CA   C -14.031  -1.690  -8.751 1.00 . C C . 201 LYS CA   1 1 
       11 35818 3 1  3 LYS CB   C -15.013  -2.711  -8.207 1.00 . C C . 201 LYS CB   1 1 
       11 35819 3 1  3 LYS CD   C -16.802  -3.337  -6.652 1.00 . C C . 201 LYS CD   1 1 
       11 35820 3 1  3 LYS CE   C -17.739  -2.895  -5.568 1.00 . C C . 201 LYS CE   1 1 
       11 35821 3 1  3 LYS CG   C -15.807  -2.269  -7.008 1.00 . C C . 201 LYS CG   1 1 
       11 35822 3 1  3 LYS H    H -15.331  -0.468  -9.840 1.00 . C C . 201 LYS H    1 1 
       11 35823 3 1  3 LYS HA   H -13.264  -1.510  -8.014 1.00 . C C . 201 LYS HA   1 1 
       11 35824 3 1  3 LYS HB2  H -15.719  -2.952  -8.988 1.00 . C C . 201 LYS HB2  1 1 
       11 35825 3 1  3 LYS HB3  H -14.471  -3.608  -7.945 1.00 . C C . 201 LYS HB3  1 1 
       11 35826 3 1  3 LYS HD2  H -17.374  -3.592  -7.531 1.00 . C C . 201 LYS HD2  1 1 
       11 35827 3 1  3 LYS HD3  H -16.262  -4.210  -6.314 1.00 . C C . 201 LYS HD3  1 1 
       11 35828 3 1  3 LYS HE2  H -17.164  -2.695  -4.678 1.00 . C C . 201 LYS HE2  1 1 
       11 35829 3 1  3 LYS HE3  H -18.232  -1.988  -5.887 1.00 . C C . 201 LYS HE3  1 1 
       11 35830 3 1  3 LYS HG2  H -15.137  -2.104  -6.177 1.00 . C C . 201 LYS HG2  1 1 
       11 35831 3 1  3 LYS HG3  H -16.332  -1.356  -7.245 1.00 . C C . 201 LYS HG3  1 1 
       11 35832 3 1  3 LYS HZ1  H -19.307  -4.124  -6.147 1.00 . C C . 201 LYS HZ1  1 1 
       11 35833 3 1  3 LYS HZ2  H -19.419  -3.619  -4.543 1.00 . C C . 201 LYS HZ2  1 1 
       11 35834 3 1  3 LYS HZ3  H -18.322  -4.818  -4.977 1.00 . C C . 201 LYS HZ3  1 1 
       11 35835 3 1  3 LYS N    N -14.761  -0.453  -9.036 1.00 . C C . 201 LYS N    1 1 
       11 35836 3 1  3 LYS NZ   N -18.758  -3.926  -5.285 1.00 . C C . 201 LYS NZ   1 1 
       11 35837 3 1  3 LYS O    O -13.515  -3.485 -10.274 1.00 . C C . 201 LYS O    1 1 
       11 35838 3 1  4 PRO C    C -11.143  -2.984 -12.033 1.00 . C C . 202 PRO C    1 1 
       11 35839 3 1  4 PRO CA   C -12.241  -1.940 -12.177 1.00 . C C . 202 PRO CA   1 1 
       11 35840 3 1  4 PRO CB   C -11.675  -0.675 -12.857 1.00 . C C . 202 PRO CB   1 1 
       11 35841 3 1  4 PRO CD   C -12.356  -0.055 -10.665 1.00 . C C . 202 PRO CD   1 1 
       11 35842 3 1  4 PRO CG   C -12.187   0.467 -12.052 1.00 . C C . 202 PRO CG   1 1 
       11 35843 3 1  4 PRO HA   H -13.040  -2.343 -12.781 1.00 . C C . 202 PRO HA   1 1 
       11 35844 3 1  4 PRO HB2  H -10.595  -0.713 -12.843 1.00 . C C . 202 PRO HB2  1 1 
       11 35845 3 1  4 PRO HB3  H -12.021  -0.622 -13.879 1.00 . C C . 202 PRO HB3  1 1 
       11 35846 3 1  4 PRO HD2  H -11.427   0.011 -10.119 1.00 . C C . 202 PRO HD2  1 1 
       11 35847 3 1  4 PRO HD3  H -13.141   0.474 -10.146 1.00 . C C . 202 PRO HD3  1 1 
       11 35848 3 1  4 PRO HG2  H -11.471   1.276 -12.064 1.00 . C C . 202 PRO HG2  1 1 
       11 35849 3 1  4 PRO HG3  H -13.138   0.799 -12.447 1.00 . C C . 202 PRO HG3  1 1 
       11 35850 3 1  4 PRO N    N -12.739  -1.464 -10.892 1.00 . C C . 202 PRO N    1 1 
       11 35851 3 1  4 PRO O    O -10.335  -2.947 -11.078 1.00 . C C . 202 PRO O    1 1 
       11 35852 3 1  5 VAL C    C  -9.433  -4.534 -14.363 1.00 . C C . 203 VAL C    1 1 
       11 35853 3 1  5 VAL CA   C -10.106  -4.904 -13.065 1.00 . C C . 203 VAL CA   1 1 
       11 35854 3 1  5 VAL CB   C -10.625  -6.368 -13.139 1.00 . C C . 203 VAL CB   1 1 
       11 35855 3 1  5 VAL CG1  C  -9.467  -7.359 -13.179 1.00 . C C . 203 VAL CG1  1 1 
       11 35856 3 1  5 VAL CG2  C -11.562  -6.675 -11.982 1.00 . C C . 203 VAL CG2  1 1 
       11 35857 3 1  5 VAL H    H -11.935  -4.015 -13.532 1.00 . C C . 203 VAL H    1 1 
       11 35858 3 1  5 VAL HA   H  -9.414  -4.777 -12.244 1.00 . C C . 203 VAL HA   1 1 
       11 35859 3 1  5 VAL HB   H -11.177  -6.471 -14.062 1.00 . C C . 203 VAL HB   1 1 
       11 35860 3 1  5 VAL HG11 H  -8.868  -7.247 -12.287 1.00 . C C . 203 VAL HG11 1 1 
       11 35861 3 1  5 VAL HG12 H  -8.856  -7.165 -14.048 1.00 . C C . 203 VAL HG12 1 1 
       11 35862 3 1  5 VAL HG13 H  -9.853  -8.368 -13.228 1.00 . C C . 203 VAL HG13 1 1 
       11 35863 3 1  5 VAL HG21 H -11.911  -7.694 -12.062 1.00 . C C . 203 VAL HG21 1 1 
       11 35864 3 1  5 VAL HG22 H -12.407  -6.004 -12.019 1.00 . C C . 203 VAL HG22 1 1 
       11 35865 3 1  5 VAL HG23 H -11.043  -6.543 -11.045 1.00 . C C . 203 VAL HG23 1 1 
       11 35866 3 1  5 VAL N    N -11.166  -3.945 -12.925 1.00 . C C . 203 VAL N    1 1 
       11 35867 3 1  5 VAL O    O  -9.807  -5.012 -15.449 1.00 . C C . 203 VAL O    1 1 
       11 35868 3 1  6 SER C    C  -6.489  -3.198 -15.589 1.00 . C C . 204 SER C    1 1 
       11 35869 3 1  6 SER CA   C  -7.983  -3.010 -15.421 1.00 . C C . 204 SER CA   1 1 
       11 35870 3 1  6 SER CB   C  -8.382  -1.534 -15.379 1.00 . C C . 204 SER CB   1 1 
       11 35871 3 1  6 SER H    H  -8.190  -3.314 -13.405 1.00 . C C . 204 SER H    1 1 
       11 35872 3 1  6 SER HA   H  -8.476  -3.432 -16.281 1.00 . C C . 204 SER HA   1 1 
       11 35873 3 1  6 SER HB2  H  -7.743  -0.961 -16.035 1.00 . C C . 204 SER HB2  1 1 
       11 35874 3 1  6 SER HB3  H  -9.410  -1.437 -15.697 1.00 . C C . 204 SER HB3  1 1 
       11 35875 3 1  6 SER HG   H  -7.451  -0.513 -13.920 1.00 . C C . 204 SER HG   1 1 
       11 35876 3 1  6 SER N    N  -8.532  -3.627 -14.271 1.00 . C C . 204 SER N    1 1 
       11 35877 3 1  6 SER O    O  -5.814  -3.765 -14.732 1.00 . C C . 204 SER O    1 1 
       11 35878 3 1  6 SER OG   O  -8.270  -1.021 -14.050 1.00 . C C . 204 SER OG   1 1 
       11 35879 3 1  7 LEU C    C  -4.274  -1.391 -17.722 1.00 . C C . 205 LEU C    1 1 
       11 35880 3 1  7 LEU CA   C  -4.616  -2.720 -17.059 1.00 . C C . 205 LEU CA   1 1 
       11 35881 3 1  7 LEU CB   C  -4.094  -3.992 -17.805 1.00 . C C . 205 LEU CB   1 1 
       11 35882 3 1  7 LEU CD1  C  -5.295  -3.730 -20.070 1.00 . C C . 205 LEU CD1  1 1 
       11 35883 3 1  7 LEU CD2  C  -4.338  -5.925 -19.401 1.00 . C C . 205 LEU CD2  1 1 
       11 35884 3 1  7 LEU CG   C  -4.990  -4.651 -18.902 1.00 . C C . 205 LEU CG   1 1 
       11 35885 3 1  7 LEU H    H  -6.643  -2.460 -17.417 1.00 . C C . 205 LEU H    1 1 
       11 35886 3 1  7 LEU HA   H  -4.139  -2.663 -16.089 1.00 . C C . 205 LEU HA   1 1 
       11 35887 3 1  7 LEU HB2  H  -3.160  -3.730 -18.278 1.00 . C C . 205 LEU HB2  1 1 
       11 35888 3 1  7 LEU HB3  H  -3.881  -4.740 -17.055 1.00 . C C . 205 LEU HB3  1 1 
       11 35889 3 1  7 LEU HD11 H  -4.374  -3.436 -20.549 1.00 . C C . 205 LEU HD11 1 1 
       11 35890 3 1  7 LEU HD12 H  -5.805  -2.850 -19.708 1.00 . C C . 205 LEU HD12 1 1 
       11 35891 3 1  7 LEU HD13 H  -5.925  -4.243 -20.781 1.00 . C C . 205 LEU HD13 1 1 
       11 35892 3 1  7 LEU HD21 H  -4.210  -6.602 -18.571 1.00 . C C . 205 LEU HD21 1 1 
       11 35893 3 1  7 LEU HD22 H  -3.372  -5.690 -19.824 1.00 . C C . 205 LEU HD22 1 1 
       11 35894 3 1  7 LEU HD23 H  -4.961  -6.381 -20.155 1.00 . C C . 205 LEU HD23 1 1 
       11 35895 3 1  7 LEU HG   H  -5.933  -4.929 -18.456 1.00 . C C . 205 LEU HG   1 1 
       11 35896 3 1  7 LEU N    N  -6.011  -2.772 -16.735 1.00 . C C . 205 LEU N    1 1 
       11 35897 3 1  7 LEU O    O  -4.261  -1.235 -18.941 1.00 . C C . 205 LEU O    1 1 
       11 35898 3 1  8 SER C    C  -2.393   1.230 -17.350 1.00 . C C . 206 SER C    1 1 
       11 35899 3 1  8 SER CA   C  -3.867   0.906 -17.346 1.00 . C C . 206 SER CA   1 1 
       11 35900 3 1  8 SER CB   C  -4.558   1.863 -16.409 1.00 . C C . 206 SER CB   1 1 
       11 35901 3 1  8 SER H    H  -4.165  -0.595 -15.932 1.00 . C C . 206 SER H    1 1 
       11 35902 3 1  8 SER HA   H  -4.290   1.042 -18.329 1.00 . C C . 206 SER HA   1 1 
       11 35903 3 1  8 SER HB2  H  -4.009   1.904 -15.481 1.00 . C C . 206 SER HB2  1 1 
       11 35904 3 1  8 SER HB3  H  -4.537   2.823 -16.903 1.00 . C C . 206 SER HB3  1 1 
       11 35905 3 1  8 SER HG   H  -5.842   0.764 -15.515 1.00 . C C . 206 SER HG   1 1 
       11 35906 3 1  8 SER N    N  -4.101  -0.420 -16.903 1.00 . C C . 206 SER N    1 1 
       11 35907 3 1  8 SER O    O  -1.611   0.660 -16.605 1.00 . C C . 206 SER O    1 1 
       11 35908 3 1  8 SER OG   O  -5.900   1.475 -16.177 1.00 . C C . 206 SER OG   1 1 
       11 35909 3 1  9 TYR C    C  -0.703   4.084 -17.772 1.00 . C C . 207 TYR C    1 1 
       11 35910 3 1  9 TYR CA   C  -0.683   2.658 -18.258 1.00 . C C . 207 TYR CA   1 1 
       11 35911 3 1  9 TYR CB   C  -0.141   2.531 -19.672 1.00 . C C . 207 TYR CB   1 1 
       11 35912 3 1  9 TYR CD1  C  -1.031   0.256 -20.342 1.00 . C C . 207 TYR CD1  1 1 
       11 35913 3 1  9 TYR CD2  C   1.322   0.554 -20.189 1.00 . C C . 207 TYR CD2  1 1 
       11 35914 3 1  9 TYR CE1  C  -0.849  -1.063 -20.702 1.00 . C C . 207 TYR CE1  1 1 
       11 35915 3 1  9 TYR CE2  C   1.513  -0.757 -20.546 1.00 . C C . 207 TYR CE2  1 1 
       11 35916 3 1  9 TYR CG   C   0.055   1.087 -20.082 1.00 . C C . 207 TYR CG   1 1 
       11 35917 3 1  9 TYR CZ   C   0.428  -1.563 -20.803 1.00 . C C . 207 TYR CZ   1 1 
       11 35918 3 1  9 TYR H    H  -2.689   2.494 -18.834 1.00 . C C . 207 TYR H    1 1 
       11 35919 3 1  9 TYR HA   H  -0.080   2.071 -17.579 1.00 . C C . 207 TYR HA   1 1 
       11 35920 3 1  9 TYR HB2  H  -0.828   2.993 -20.365 1.00 . C C . 207 TYR HB2  1 1 
       11 35921 3 1  9 TYR HB3  H   0.816   3.028 -19.732 1.00 . C C . 207 TYR HB3  1 1 
       11 35922 3 1  9 TYR HD1  H  -2.024   0.676 -20.243 1.00 . C C . 207 TYR HD1  1 1 
       11 35923 3 1  9 TYR HD2  H   2.176   1.186 -19.991 1.00 . C C . 207 TYR HD2  1 1 
       11 35924 3 1  9 TYR HE1  H  -1.703  -1.693 -20.903 1.00 . C C . 207 TYR HE1  1 1 
       11 35925 3 1  9 TYR HE2  H   2.514  -1.153 -20.620 1.00 . C C . 207 TYR HE2  1 1 
       11 35926 3 1  9 TYR HH   H   1.266  -3.260 -20.553 1.00 . C C . 207 TYR HH   1 1 
       11 35927 3 1  9 TYR N    N  -2.030   2.145 -18.195 1.00 . C C . 207 TYR N    1 1 
       11 35928 3 1  9 TYR O    O   0.164   4.892 -18.058 1.00 . C C . 207 TYR O    1 1 
       11 35929 3 1  9 TYR OH   O   0.628  -2.882 -21.169 1.00 . C C . 207 TYR OH   1 1 
       11 35930 3 1 10 ARG C    C  -1.367   5.523 -14.978 1.00 . C C . 208 ARG C    1 1 
       11 35931 3 1 10 ARG CA   C  -1.917   5.609 -16.375 1.00 . C C . 208 ARG CA   1 1 
       11 35932 3 1 10 ARG CB   C  -3.425   5.871 -16.257 1.00 . C C . 208 ARG CB   1 1 
       11 35933 3 1 10 ARG CD   C  -3.768   7.066 -18.435 1.00 . C C . 208 ARG CD   1 1 
       11 35934 3 1 10 ARG CG   C  -4.193   5.908 -17.566 1.00 . C C . 208 ARG CG   1 1 
       11 35935 3 1 10 ARG CZ   C  -4.267   7.836 -20.732 1.00 . C C . 208 ARG CZ   1 1 
       11 35936 3 1 10 ARG H    H  -2.321   3.614 -16.812 1.00 . C C . 208 ARG H    1 1 
       11 35937 3 1 10 ARG HA   H  -1.460   6.405 -16.942 1.00 . C C . 208 ARG HA   1 1 
       11 35938 3 1 10 ARG HB2  H  -3.859   5.093 -15.647 1.00 . C C . 208 ARG HB2  1 1 
       11 35939 3 1 10 ARG HB3  H  -3.565   6.817 -15.753 1.00 . C C . 208 ARG HB3  1 1 
       11 35940 3 1 10 ARG HD2  H  -3.844   7.982 -17.867 1.00 . C C . 208 ARG HD2  1 1 
       11 35941 3 1 10 ARG HD3  H  -2.744   6.910 -18.739 1.00 . C C . 208 ARG HD3  1 1 
       11 35942 3 1 10 ARG HE   H  -5.487   6.731 -19.571 1.00 . C C . 208 ARG HE   1 1 
       11 35943 3 1 10 ARG HG2  H  -3.986   4.991 -18.099 1.00 . C C . 208 ARG HG2  1 1 
       11 35944 3 1 10 ARG HG3  H  -5.252   5.964 -17.370 1.00 . C C . 208 ARG HG3  1 1 
       11 35945 3 1 10 ARG HH11 H  -2.413   8.439 -20.075 1.00 . C C . 208 ARG HH11 1 1 
       11 35946 3 1 10 ARG HH12 H  -2.809   8.972 -21.632 1.00 . C C . 208 ARG HH12 1 1 
       11 35947 3 1 10 ARG HH21 H  -6.005   7.435 -21.714 1.00 . C C . 208 ARG HH21 1 1 
       11 35948 3 1 10 ARG HH22 H  -4.912   8.372 -22.600 1.00 . C C . 208 ARG HH22 1 1 
       11 35949 3 1 10 ARG N    N  -1.701   4.347 -17.000 1.00 . C C . 208 ARG N    1 1 
       11 35950 3 1 10 ARG NE   N  -4.602   7.174 -19.628 1.00 . C C . 208 ARG NE   1 1 
       11 35951 3 1 10 ARG NH1  N  -3.087   8.450 -20.819 1.00 . C C . 208 ARG NH1  1 1 
       11 35952 3 1 10 ARG NH2  N  -5.111   7.884 -21.745 1.00 . C C . 208 ARG NH2  1 1 
       11 35953 3 1 10 ARG O    O  -1.143   4.420 -14.458 1.00 . C C . 208 ARG O    1 1 
       11 35954 3 1 11 CYS C    C  -2.105   6.894 -12.265 1.00 . C C . 209 CYS C    1 1 
       11 35955 3 1 11 CYS CA   C  -0.789   6.640 -12.990 1.00 . C C . 209 CYS CA   1 1 
       11 35956 3 1 11 CYS CB   C   0.239   7.746 -12.685 1.00 . C C . 209 CYS CB   1 1 
       11 35957 3 1 11 CYS H    H  -1.203   7.489 -14.854 1.00 . C C . 209 CYS H    1 1 
       11 35958 3 1 11 CYS HA   H  -0.409   5.665 -12.722 1.00 . C C . 209 CYS HA   1 1 
       11 35959 3 1 11 CYS HB2  H  -0.203   8.704 -12.918 1.00 . C C . 209 CYS HB2  1 1 
       11 35960 3 1 11 CYS HB3  H   0.473   7.716 -11.631 1.00 . C C . 209 CYS HB3  1 1 
       11 35961 3 1 11 CYS N    N  -1.137   6.632 -14.377 1.00 . C C . 209 CYS N    1 1 
       11 35962 3 1 11 CYS O    O  -2.977   7.568 -12.825 1.00 . C C . 209 CYS O    1 1 
       11 35963 3 1 11 CYS SG   S   1.823   7.634 -13.622 1.00 . C C . 209 CYS SG   1 1 
       11 35964 3 1 12 PRO C    C  -4.032   7.871 -10.119 1.00 . C C . 210 PRO C    1 1 
       11 35965 3 1 12 PRO CA   C  -3.593   6.437 -10.349 1.00 . C C . 210 PRO CA   1 1 
       11 35966 3 1 12 PRO CB   C  -3.317   5.716  -9.046 1.00 . C C . 210 PRO CB   1 1 
       11 35967 3 1 12 PRO CD   C  -1.316   5.585 -10.273 1.00 . C C . 210 PRO CD   1 1 
       11 35968 3 1 12 PRO CG   C  -1.861   5.692  -8.880 1.00 . C C . 210 PRO CG   1 1 
       11 35969 3 1 12 PRO HA   H  -4.429   5.956 -10.844 1.00 . C C . 210 PRO HA   1 1 
       11 35970 3 1 12 PRO HB2  H  -3.943   6.029  -8.223 1.00 . C C . 210 PRO HB2  1 1 
       11 35971 3 1 12 PRO HB3  H  -3.665   4.709  -9.235 1.00 . C C . 210 PRO HB3  1 1 
       11 35972 3 1 12 PRO HD2  H  -0.342   6.050 -10.335 1.00 . C C . 210 PRO HD2  1 1 
       11 35973 3 1 12 PRO HD3  H  -1.268   4.555 -10.588 1.00 . C C . 210 PRO HD3  1 1 
       11 35974 3 1 12 PRO HG2  H  -1.528   6.586  -8.371 1.00 . C C . 210 PRO HG2  1 1 
       11 35975 3 1 12 PRO HG3  H  -1.636   4.798  -8.311 1.00 . C C . 210 PRO HG3  1 1 
       11 35976 3 1 12 PRO N    N  -2.311   6.332 -11.060 1.00 . C C . 210 PRO N    1 1 
       11 35977 3 1 12 PRO O    O  -5.169   8.242 -10.421 1.00 . C C . 210 PRO O    1 1 
       11 35978 3 1 13 CYS C    C  -2.829  10.882 -10.524 1.00 . C C . 211 CYS C    1 1 
       11 35979 3 1 13 CYS CA   C  -3.435  10.049  -9.404 1.00 . C C . 211 CYS CA   1 1 
       11 35980 3 1 13 CYS CB   C  -2.923  10.486  -8.053 1.00 . C C . 211 CYS CB   1 1 
       11 35981 3 1 13 CYS H    H  -2.265   8.329  -9.370 1.00 . C C . 211 CYS H    1 1 
       11 35982 3 1 13 CYS HA   H  -4.506  10.171  -9.428 1.00 . C C . 211 CYS HA   1 1 
       11 35983 3 1 13 CYS HB2  H  -3.096  11.545  -7.948 1.00 . C C . 211 CYS HB2  1 1 
       11 35984 3 1 13 CYS HB3  H  -3.465   9.955  -7.284 1.00 . C C . 211 CYS HB3  1 1 
       11 35985 3 1 13 CYS N    N  -3.154   8.667  -9.605 1.00 . C C . 211 CYS N    1 1 
       11 35986 3 1 13 CYS O    O  -2.151  10.344 -11.399 1.00 . C C . 211 CYS O    1 1 
       11 35987 3 1 13 CYS SG   S  -1.125  10.197  -7.772 1.00 . C C . 211 CYS SG   1 1 
       11 35988 3 1 14 ARG C    C  -1.017  13.302 -11.056 1.00 . C C . 212 ARG C    1 1 
       11 35989 3 1 14 ARG CA   C  -2.469  13.069 -11.469 1.00 . C C . 212 ARG CA   1 1 
       11 35990 3 1 14 ARG CB   C  -3.234  14.395 -11.510 1.00 . C C . 212 ARG CB   1 1 
       11 35991 3 1 14 ARG CD   C  -3.486  16.690 -12.461 1.00 . C C . 212 ARG CD   1 1 
       11 35992 3 1 14 ARG CG   C  -2.691  15.400 -12.504 1.00 . C C . 212 ARG CG   1 1 
       11 35993 3 1 14 ARG CZ   C  -4.102  18.453 -10.811 1.00 . C C . 212 ARG CZ   1 1 
       11 35994 3 1 14 ARG H    H  -3.692  12.549  -9.837 1.00 . C C . 212 ARG H    1 1 
       11 35995 3 1 14 ARG HA   H  -2.501  12.597 -12.440 1.00 . C C . 212 ARG HA   1 1 
       11 35996 3 1 14 ARG HB2  H  -4.265  14.199 -11.764 1.00 . C C . 212 ARG HB2  1 1 
       11 35997 3 1 14 ARG HB3  H  -3.198  14.843 -10.529 1.00 . C C . 212 ARG HB3  1 1 
       11 35998 3 1 14 ARG HD2  H  -3.058  17.380 -13.173 1.00 . C C . 212 ARG HD2  1 1 
       11 35999 3 1 14 ARG HD3  H  -4.511  16.480 -12.732 1.00 . C C . 212 ARG HD3  1 1 
       11 36000 3 1 14 ARG HE   H  -2.938  16.842 -10.442 1.00 . C C . 212 ARG HE   1 1 
       11 36001 3 1 14 ARG HG2  H  -1.661  15.617 -12.260 1.00 . C C . 212 ARG HG2  1 1 
       11 36002 3 1 14 ARG HG3  H  -2.743  14.985 -13.498 1.00 . C C . 212 ARG HG3  1 1 
       11 36003 3 1 14 ARG HH11 H  -4.878  18.783 -12.683 1.00 . C C . 212 ARG HH11 1 1 
       11 36004 3 1 14 ARG HH12 H  -5.289  19.954 -11.508 1.00 . C C . 212 ARG HH12 1 1 
       11 36005 3 1 14 ARG HH21 H  -3.511  18.512  -8.837 1.00 . C C . 212 ARG HH21 1 1 
       11 36006 3 1 14 ARG HH22 H  -4.506  19.796  -9.347 1.00 . C C . 212 ARG HH22 1 1 
       11 36007 3 1 14 ARG N    N  -3.075  12.180 -10.503 1.00 . C C . 212 ARG N    1 1 
       11 36008 3 1 14 ARG NE   N  -3.465  17.315 -11.124 1.00 . C C . 212 ARG NE   1 1 
       11 36009 3 1 14 ARG NH1  N  -4.803  19.104 -11.735 1.00 . C C . 212 ARG NH1  1 1 
       11 36010 3 1 14 ARG NH2  N  -4.028  18.942  -9.577 1.00 . C C . 212 ARG NH2  1 1 
       11 36011 3 1 14 ARG O    O  -0.088  13.045 -11.824 1.00 . C C . 212 ARG O    1 1 
       11 36012 3 1 15 PHE C    C   0.378  13.430  -7.829 1.00 . C C . 213 PHE C    1 1 
       11 36013 3 1 15 PHE CA   C   0.464  13.954  -9.244 1.00 . C C . 213 PHE CA   1 1 
       11 36014 3 1 15 PHE CB   C   0.879  15.433  -9.214 1.00 . C C . 213 PHE CB   1 1 
       11 36015 3 1 15 PHE CD1  C   1.943  15.785 -11.450 1.00 . C C . 213 PHE CD1  1 1 
       11 36016 3 1 15 PHE CD2  C   0.022  17.072 -10.896 1.00 . C C . 213 PHE CD2  1 1 
       11 36017 3 1 15 PHE CE1  C   2.012  16.407 -12.677 1.00 . C C . 213 PHE CE1  1 1 
       11 36018 3 1 15 PHE CE2  C   0.083  17.699 -12.121 1.00 . C C . 213 PHE CE2  1 1 
       11 36019 3 1 15 PHE CG   C   0.950  16.110 -10.548 1.00 . C C . 213 PHE CG   1 1 
       11 36020 3 1 15 PHE CZ   C   1.081  17.366 -13.014 1.00 . C C . 213 PHE CZ   1 1 
       11 36021 3 1 15 PHE H    H  -1.599  14.019  -9.269 1.00 . C C . 213 PHE H    1 1 
       11 36022 3 1 15 PHE HA   H   1.183  13.375  -9.805 1.00 . C C . 213 PHE HA   1 1 
       11 36023 3 1 15 PHE HB2  H   0.168  15.976  -8.611 1.00 . C C . 213 PHE HB2  1 1 
       11 36024 3 1 15 PHE HB3  H   1.848  15.505  -8.746 1.00 . C C . 213 PHE HB3  1 1 
       11 36025 3 1 15 PHE HD1  H   2.672  15.033 -11.187 1.00 . C C . 213 PHE HD1  1 1 
       11 36026 3 1 15 PHE HD2  H  -0.759  17.334 -10.198 1.00 . C C . 213 PHE HD2  1 1 
       11 36027 3 1 15 PHE HE1  H   2.795  16.139 -13.372 1.00 . C C . 213 PHE HE1  1 1 
       11 36028 3 1 15 PHE HE2  H  -0.652  18.448 -12.376 1.00 . C C . 213 PHE HE2  1 1 
       11 36029 3 1 15 PHE HZ   H   1.133  17.854 -13.974 1.00 . C C . 213 PHE HZ   1 1 
       11 36030 3 1 15 PHE N    N  -0.840  13.774  -9.839 1.00 . C C . 213 PHE N    1 1 
       11 36031 3 1 15 PHE O    O  -0.727  13.344  -7.275 1.00 . C C . 213 PHE O    1 1 
       11 36032 3 1 16 PHE C    C   1.851  13.574  -4.867 1.00 . C C . 214 PHE C    1 1 
       11 36033 3 1 16 PHE CA   C   1.489  12.529  -5.913 1.00 . C C . 214 PHE CA   1 1 
       11 36034 3 1 16 PHE CB   C   2.375  11.274  -5.807 1.00 . C C . 214 PHE CB   1 1 
       11 36035 3 1 16 PHE CD1  C   4.722  12.080  -5.474 1.00 . C C . 214 PHE CD1  1 1 
       11 36036 3 1 16 PHE CD2  C   4.173  11.025  -7.534 1.00 . C C . 214 PHE CD2  1 1 
       11 36037 3 1 16 PHE CE1  C   6.010  12.257  -5.907 1.00 . C C . 214 PHE CE1  1 1 
       11 36038 3 1 16 PHE CE2  C   5.466  11.202  -7.973 1.00 . C C . 214 PHE CE2  1 1 
       11 36039 3 1 16 PHE CG   C   3.787  11.463  -6.278 1.00 . C C . 214 PHE CG   1 1 
       11 36040 3 1 16 PHE CZ   C   6.386  11.820  -7.157 1.00 . C C . 214 PHE CZ   1 1 
       11 36041 3 1 16 PHE H    H   2.348  13.203  -7.713 1.00 . C C . 214 PHE H    1 1 
       11 36042 3 1 16 PHE HA   H   0.467  12.237  -5.718 1.00 . C C . 214 PHE HA   1 1 
       11 36043 3 1 16 PHE HB2  H   2.415  10.961  -4.774 1.00 . C C . 214 PHE HB2  1 1 
       11 36044 3 1 16 PHE HB3  H   1.929  10.483  -6.392 1.00 . C C . 214 PHE HB3  1 1 
       11 36045 3 1 16 PHE HD1  H   4.431  12.427  -4.492 1.00 . C C . 214 PHE HD1  1 1 
       11 36046 3 1 16 PHE HD2  H   3.451  10.541  -8.174 1.00 . C C . 214 PHE HD2  1 1 
       11 36047 3 1 16 PHE HE1  H   6.719  12.743  -5.253 1.00 . C C . 214 PHE HE1  1 1 
       11 36048 3 1 16 PHE HE2  H   5.757  10.854  -8.953 1.00 . C C . 214 PHE HE2  1 1 
       11 36049 3 1 16 PHE HZ   H   7.400  11.960  -7.494 1.00 . C C . 214 PHE HZ   1 1 
       11 36050 3 1 16 PHE N    N   1.493  13.077  -7.251 1.00 . C C . 214 PHE N    1 1 
       11 36051 3 1 16 PHE O    O   2.668  14.479  -5.113 1.00 . C C . 214 PHE O    1 1 
       11 36052 3 1 17 GLU C    C   2.599  13.959  -1.776 1.00 . C C . 215 GLU C    1 1 
       11 36053 3 1 17 GLU CA   C   1.413  14.347  -2.627 1.00 . C C . 215 GLU CA   1 1 
       11 36054 3 1 17 GLU CB   C   0.086  14.411  -1.856 1.00 . C C . 215 GLU CB   1 1 
       11 36055 3 1 17 GLU CD   C  -2.412  14.957  -2.243 1.00 . C C . 215 GLU CD   1 1 
       11 36056 3 1 17 GLU CG   C  -0.987  14.990  -2.739 1.00 . C C . 215 GLU CG   1 1 
       11 36057 3 1 17 GLU H    H   0.670  12.664  -3.542 1.00 . C C . 215 GLU H    1 1 
       11 36058 3 1 17 GLU HA   H   1.614  15.322  -3.041 1.00 . C C . 215 GLU HA   1 1 
       11 36059 3 1 17 GLU HB2  H  -0.177  13.387  -1.631 1.00 . C C . 215 GLU HB2  1 1 
       11 36060 3 1 17 GLU HB3  H   0.160  14.950  -0.930 1.00 . C C . 215 GLU HB3  1 1 
       11 36061 3 1 17 GLU HG2  H  -0.720  16.019  -2.914 1.00 . C C . 215 GLU HG2  1 1 
       11 36062 3 1 17 GLU HG3  H  -0.890  14.384  -3.621 1.00 . C C . 215 GLU HG3  1 1 
       11 36063 3 1 17 GLU N    N   1.256  13.435  -3.717 1.00 . C C . 215 GLU N    1 1 
       11 36064 3 1 17 GLU O    O   2.758  12.798  -1.410 1.00 . C C . 215 GLU O    1 1 
       11 36065 3 1 17 GLU OE1  O  -3.117  13.955  -2.525 1.00 . C C . 215 GLU OE1  1 1 
       11 36066 3 1 17 GLU OE2  O  -2.877  15.976  -1.660 1.00 . C C . 215 GLU OE2  1 1 
       11 36067 3 1 18 SER C    C   4.463  14.444   0.716 1.00 . C C . 216 SER C    1 1 
       11 36068 3 1 18 SER CA   C   4.674  14.743  -0.787 1.00 . C C . 216 SER CA   1 1 
       11 36069 3 1 18 SER CB   C   5.587  15.926  -1.026 1.00 . C C . 216 SER CB   1 1 
       11 36070 3 1 18 SER H    H   3.254  15.845  -1.820 1.00 . C C . 216 SER H    1 1 
       11 36071 3 1 18 SER HA   H   5.139  13.875  -1.234 1.00 . C C . 216 SER HA   1 1 
       11 36072 3 1 18 SER HB2  H   6.477  15.828  -0.421 1.00 . C C . 216 SER HB2  1 1 
       11 36073 3 1 18 SER HB3  H   5.848  15.948  -2.075 1.00 . C C . 216 SER HB3  1 1 
       11 36074 3 1 18 SER HG   H   4.734  17.641  -1.513 1.00 . C C . 216 SER HG   1 1 
       11 36075 3 1 18 SER N    N   3.446  14.939  -1.509 1.00 . C C . 216 SER N    1 1 
       11 36076 3 1 18 SER O    O   3.961  13.387   1.060 1.00 . C C . 216 SER O    1 1 
       11 36077 3 1 18 SER OG   O   4.902  17.138  -0.694 1.00 . C C . 216 SER OG   1 1 
       11 36078 3 1 19 HIS C    C   3.217  15.217   3.525 1.00 . C C . 217 HIS C    1 1 
       11 36079 3 1 19 HIS CA   C   4.631  15.044   3.033 1.00 . C C . 217 HIS CA   1 1 
       11 36080 3 1 19 HIS CB   C   5.694  15.617   4.026 1.00 . C C . 217 HIS CB   1 1 
       11 36081 3 1 19 HIS CD2  C   6.082  18.069   3.442 1.00 . C C . 217 HIS CD2  1 1 
       11 36082 3 1 19 HIS CE1  C   5.473  18.997   5.312 1.00 . C C . 217 HIS CE1  1 1 
       11 36083 3 1 19 HIS CG   C   5.693  17.098   4.236 1.00 . C C . 217 HIS CG   1 1 
       11 36084 3 1 19 HIS H    H   5.126  16.243   1.302 1.00 . C C . 217 HIS H    1 1 
       11 36085 3 1 19 HIS HA   H   4.766  13.974   2.991 1.00 . C C . 217 HIS HA   1 1 
       11 36086 3 1 19 HIS HB2  H   5.539  15.167   4.993 1.00 . C C . 217 HIS HB2  1 1 
       11 36087 3 1 19 HIS HB3  H   6.674  15.327   3.674 1.00 . C C . 217 HIS HB3  1 1 
       11 36088 3 1 19 HIS HD1  H   4.946  17.251   6.212 1.00 . C C . 217 HIS HD1  1 1 
       11 36089 3 1 19 HIS HD2  H   6.424  17.891   2.433 1.00 . C C . 217 HIS HD2  1 1 
       11 36090 3 1 19 HIS HE1  H   5.261  19.726   6.079 1.00 . C C . 217 HIS HE1  1 1 
       11 36091 3 1 19 HIS HE2  H   5.974  20.139   3.683 1.00 . C C . 217 HIS HE2  1 1 
       11 36092 3 1 19 HIS N    N   4.792  15.378   1.624 1.00 . C C . 217 HIS N    1 1 
       11 36093 3 1 19 HIS ND1  N   5.309  17.701   5.416 1.00 . C C . 217 HIS ND1  1 1 
       11 36094 3 1 19 HIS NE2  N   5.944  19.247   4.115 1.00 . C C . 217 HIS NE2  1 1 
       11 36095 3 1 19 HIS O    O   2.846  16.238   4.104 1.00 . C C . 217 HIS O    1 1 
       11 36096 3 1 20 VAL C    C   1.165  13.736   5.167 1.00 . C C . 218 VAL C    1 1 
       11 36097 3 1 20 VAL CA   C   1.086  14.159   3.692 1.00 . C C . 218 VAL CA   1 1 
       11 36098 3 1 20 VAL CB   C   0.274  13.128   2.848 1.00 . C C . 218 VAL CB   1 1 
       11 36099 3 1 20 VAL CG1  C  -1.125  12.912   3.418 1.00 . C C . 218 VAL CG1  1 1 
       11 36100 3 1 20 VAL CG2  C   0.204  13.565   1.358 1.00 . C C . 218 VAL CG2  1 1 
       11 36101 3 1 20 VAL H    H   2.758  13.557   2.596 1.00 . C C . 218 VAL H    1 1 
       11 36102 3 1 20 VAL HA   H   0.626  15.134   3.620 1.00 . C C . 218 VAL HA   1 1 
       11 36103 3 1 20 VAL HB   H   0.819  12.199   2.896 1.00 . C C . 218 VAL HB   1 1 
       11 36104 3 1 20 VAL HG11 H  -1.034  12.555   4.433 1.00 . C C . 218 VAL HG11 1 1 
       11 36105 3 1 20 VAL HG12 H  -1.628  12.159   2.828 1.00 . C C . 218 VAL HG12 1 1 
       11 36106 3 1 20 VAL HG13 H  -1.684  13.837   3.404 1.00 . C C . 218 VAL HG13 1 1 
       11 36107 3 1 20 VAL HG21 H   1.188  13.615   0.917 1.00 . C C . 218 VAL HG21 1 1 
       11 36108 3 1 20 VAL HG22 H  -0.257  14.535   1.234 1.00 . C C . 218 VAL HG22 1 1 
       11 36109 3 1 20 VAL HG23 H  -0.379  12.885   0.750 1.00 . C C . 218 VAL HG23 1 1 
       11 36110 3 1 20 VAL N    N   2.419  14.250   3.207 1.00 . C C . 218 VAL N    1 1 
       11 36111 3 1 20 VAL O    O   2.097  13.024   5.556 1.00 . C C . 218 VAL O    1 1 
       11 36112 3 1 21 ALA C    C   0.063  12.428   7.694 1.00 . C C . 219 ALA C    1 1 
       11 36113 3 1 21 ALA CA   C   0.265  13.918   7.400 1.00 . C C . 219 ALA CA   1 1 
       11 36114 3 1 21 ALA CB   C  -0.746  14.774   8.138 1.00 . C C . 219 ALA CB   1 1 
       11 36115 3 1 21 ALA H    H  -0.477  14.761   5.618 1.00 . C C . 219 ALA H    1 1 
       11 36116 3 1 21 ALA HA   H   1.253  14.188   7.741 1.00 . C C . 219 ALA HA   1 1 
       11 36117 3 1 21 ALA HB1  H  -0.559  15.816   7.925 1.00 . C C . 219 ALA HB1  1 1 
       11 36118 3 1 21 ALA HB2  H  -0.665  14.598   9.201 1.00 . C C . 219 ALA HB2  1 1 
       11 36119 3 1 21 ALA HB3  H  -1.739  14.515   7.805 1.00 . C C . 219 ALA HB3  1 1 
       11 36120 3 1 21 ALA N    N   0.243  14.205   5.978 1.00 . C C . 219 ALA N    1 1 
       11 36121 3 1 21 ALA O    O  -0.985  11.851   7.403 1.00 . C C . 219 ALA O    1 1 
       11 36122 3 1 22 ARG C    C   0.156  10.098   9.769 1.00 . C C . 220 ARG C    1 1 
       11 36123 3 1 22 ARG CA   C   1.151  10.425   8.640 1.00 . C C . 220 ARG CA   1 1 
       11 36124 3 1 22 ARG CB   C   2.639  10.129   9.002 1.00 . C C . 220 ARG CB   1 1 
       11 36125 3 1 22 ARG CD   C   2.587   8.198  10.696 1.00 . C C . 220 ARG CD   1 1 
       11 36126 3 1 22 ARG CG   C   3.085   8.700   9.373 1.00 . C C . 220 ARG CG   1 1 
       11 36127 3 1 22 ARG CZ   C   2.962   5.741  10.537 1.00 . C C . 220 ARG CZ   1 1 
       11 36128 3 1 22 ARG H    H   1.855  12.404   8.513 1.00 . C C . 220 ARG H    1 1 
       11 36129 3 1 22 ARG HA   H   0.886   9.851   7.763 1.00 . C C . 220 ARG HA   1 1 
       11 36130 3 1 22 ARG HB2  H   3.173  10.348   8.089 1.00 . C C . 220 ARG HB2  1 1 
       11 36131 3 1 22 ARG HB3  H   2.960  10.817   9.769 1.00 . C C . 220 ARG HB3  1 1 
       11 36132 3 1 22 ARG HD2  H   2.814   8.943  11.443 1.00 . C C . 220 ARG HD2  1 1 
       11 36133 3 1 22 ARG HD3  H   1.523   8.033  10.639 1.00 . C C . 220 ARG HD3  1 1 
       11 36134 3 1 22 ARG HE   H   3.970   7.048  11.710 1.00 . C C . 220 ARG HE   1 1 
       11 36135 3 1 22 ARG HG2  H   2.716   8.006   8.634 1.00 . C C . 220 ARG HG2  1 1 
       11 36136 3 1 22 ARG HG3  H   4.164   8.655   9.370 1.00 . C C . 220 ARG HG3  1 1 
       11 36137 3 1 22 ARG HH11 H   1.467   6.391   9.310 1.00 . C C . 220 ARG HH11 1 1 
       11 36138 3 1 22 ARG HH12 H   1.753   4.714   9.228 1.00 . C C . 220 ARG HH12 1 1 
       11 36139 3 1 22 ARG HH21 H   4.380   4.786  11.614 1.00 . C C . 220 ARG HH21 1 1 
       11 36140 3 1 22 ARG HH22 H   3.471   3.744  10.633 1.00 . C C . 220 ARG HH22 1 1 
       11 36141 3 1 22 ARG N    N   1.081  11.843   8.287 1.00 . C C . 220 ARG N    1 1 
       11 36142 3 1 22 ARG NE   N   3.254   6.942  11.039 1.00 . C C . 220 ARG NE   1 1 
       11 36143 3 1 22 ARG NH1  N   1.993   5.600   9.628 1.00 . C C . 220 ARG NH1  1 1 
       11 36144 3 1 22 ARG NH2  N   3.645   4.685  10.940 1.00 . C C . 220 ARG NH2  1 1 
       11 36145 3 1 22 ARG O    O  -0.276   8.960   9.920 1.00 . C C . 220 ARG O    1 1 
       11 36146 3 1 23 ALA C    C  -2.611  11.100  11.068 1.00 . C C . 221 ALA C    1 1 
       11 36147 3 1 23 ALA CA   C  -1.172  10.952  11.610 1.00 . C C . 221 ALA CA   1 1 
       11 36148 3 1 23 ALA CB   C  -0.913  11.974  12.711 1.00 . C C . 221 ALA CB   1 1 
       11 36149 3 1 23 ALA H    H   0.273  11.955  10.422 1.00 . C C . 221 ALA H    1 1 
       11 36150 3 1 23 ALA HA   H  -1.063   9.964  12.031 1.00 . C C . 221 ALA HA   1 1 
       11 36151 3 1 23 ALA HB1  H  -1.041  12.970  12.313 1.00 . C C . 221 ALA HB1  1 1 
       11 36152 3 1 23 ALA HB2  H   0.097  11.859  13.079 1.00 . C C . 221 ALA HB2  1 1 
       11 36153 3 1 23 ALA HB3  H  -1.610  11.818  13.522 1.00 . C C . 221 ALA HB3  1 1 
       11 36154 3 1 23 ALA N    N  -0.179  11.093  10.549 1.00 . C C . 221 ALA N    1 1 
       11 36155 3 1 23 ALA O    O  -3.580  10.827  11.774 1.00 . C C . 221 ALA O    1 1 
       11 36156 3 1 24 ASN C    C  -4.562  10.774   8.271 1.00 . C C . 222 ASN C    1 1 
       11 36157 3 1 24 ASN CA   C  -4.063  11.875   9.239 1.00 . C C . 222 ASN CA   1 1 
       11 36158 3 1 24 ASN CB   C  -3.951  13.240   8.517 1.00 . C C . 222 ASN CB   1 1 
       11 36159 3 1 24 ASN CG   C  -5.284  13.866   8.125 1.00 . C C . 222 ASN CG   1 1 
       11 36160 3 1 24 ASN H    H  -1.941  11.621   9.249 1.00 . C C . 222 ASN H    1 1 
       11 36161 3 1 24 ASN HA   H  -4.765  11.971  10.055 1.00 . C C . 222 ASN HA   1 1 
       11 36162 3 1 24 ASN HB2  H  -3.389  13.945   9.105 1.00 . C C . 222 ASN HB2  1 1 
       11 36163 3 1 24 ASN HB3  H  -3.392  13.065   7.608 1.00 . C C . 222 ASN HB3  1 1 
       11 36164 3 1 24 ASN HD21 H  -5.137  13.150   6.302 1.00 . C C . 222 ASN HD21 1 1 
       11 36165 3 1 24 ASN HD22 H  -6.546  14.080   6.629 1.00 . C C . 222 ASN HD22 1 1 
       11 36166 3 1 24 ASN N    N  -2.742  11.536   9.811 1.00 . C C . 222 ASN N    1 1 
       11 36167 3 1 24 ASN ND2  N  -5.695  13.679   6.903 1.00 . C C . 222 ASN ND2  1 1 
       11 36168 3 1 24 ASN O    O  -5.613  10.895   7.642 1.00 . C C . 222 ASN O    1 1 
       11 36169 3 1 24 ASN OD1  O  -5.907  14.564   8.924 1.00 . C C . 222 ASN OD1  1 1 
       11 36170 3 1 25 VAL C    C  -4.629   7.337   8.066 1.00 . C C . 223 VAL C    1 1 
       11 36171 3 1 25 VAL CA   C  -4.118   8.587   7.296 1.00 . C C . 223 VAL CA   1 1 
       11 36172 3 1 25 VAL CB   C  -2.855   8.261   6.404 1.00 . C C . 223 VAL CB   1 1 
       11 36173 3 1 25 VAL CG1  C  -1.597   8.349   7.220 1.00 . C C . 223 VAL CG1  1 1 
       11 36174 3 1 25 VAL CG2  C  -2.926   6.878   5.832 1.00 . C C . 223 VAL CG2  1 1 
       11 36175 3 1 25 VAL H    H  -3.050   9.630   8.794 1.00 . C C . 223 VAL H    1 1 
       11 36176 3 1 25 VAL HA   H  -4.915   8.917   6.649 1.00 . C C . 223 VAL HA   1 1 
       11 36177 3 1 25 VAL HB   H  -2.799   8.971   5.592 1.00 . C C . 223 VAL HB   1 1 
       11 36178 3 1 25 VAL HG11 H  -1.720   7.734   8.098 1.00 . C C . 223 VAL HG11 1 1 
       11 36179 3 1 25 VAL HG12 H  -1.410   9.373   7.509 1.00 . C C . 223 VAL HG12 1 1 
       11 36180 3 1 25 VAL HG13 H  -0.769   7.972   6.639 1.00 . C C . 223 VAL HG13 1 1 
       11 36181 3 1 25 VAL HG21 H  -2.044   6.673   5.241 1.00 . C C . 223 VAL HG21 1 1 
       11 36182 3 1 25 VAL HG22 H  -3.827   6.761   5.247 1.00 . C C . 223 VAL HG22 1 1 
       11 36183 3 1 25 VAL HG23 H  -2.940   6.221   6.694 1.00 . C C . 223 VAL HG23 1 1 
       11 36184 3 1 25 VAL N    N  -3.825   9.704   8.198 1.00 . C C . 223 VAL N    1 1 
       11 36185 3 1 25 VAL O    O  -4.278   7.146   9.206 1.00 . C C . 223 VAL O    1 1 
       11 36186 3 1 26 LYS C    C  -5.183   4.070   7.640 1.00 . C C . 224 LYS C    1 1 
       11 36187 3 1 26 LYS CA   C  -6.012   5.288   8.056 1.00 . C C . 224 LYS CA   1 1 
       11 36188 3 1 26 LYS CB   C  -7.495   5.033   7.715 1.00 . C C . 224 LYS CB   1 1 
       11 36189 3 1 26 LYS CD   C  -9.912   5.781   8.004 1.00 . C C . 224 LYS CD   1 1 
       11 36190 3 1 26 LYS CE   C -10.276   5.601   6.545 1.00 . C C . 224 LYS CE   1 1 
       11 36191 3 1 26 LYS CG   C  -8.430   6.124   8.201 1.00 . C C . 224 LYS CG   1 1 
       11 36192 3 1 26 LYS H    H  -5.836   6.793   6.541 1.00 . C C . 224 LYS H    1 1 
       11 36193 3 1 26 LYS HA   H  -5.921   5.408   9.124 1.00 . C C . 224 LYS HA   1 1 
       11 36194 3 1 26 LYS HB2  H  -7.606   4.914   6.644 1.00 . C C . 224 LYS HB2  1 1 
       11 36195 3 1 26 LYS HB3  H  -7.787   4.109   8.187 1.00 . C C . 224 LYS HB3  1 1 
       11 36196 3 1 26 LYS HD2  H -10.134   4.864   8.528 1.00 . C C . 224 LYS HD2  1 1 
       11 36197 3 1 26 LYS HD3  H -10.510   6.577   8.421 1.00 . C C . 224 LYS HD3  1 1 
       11 36198 3 1 26 LYS HE2  H -10.081   6.526   6.025 1.00 . C C . 224 LYS HE2  1 1 
       11 36199 3 1 26 LYS HE3  H  -9.668   4.814   6.123 1.00 . C C . 224 LYS HE3  1 1 
       11 36200 3 1 26 LYS HG2  H  -8.241   6.286   9.251 1.00 . C C . 224 LYS HG2  1 1 
       11 36201 3 1 26 LYS HG3  H  -8.183   7.013   7.640 1.00 . C C . 224 LYS HG3  1 1 
       11 36202 3 1 26 LYS HZ1  H -11.917   5.058   5.368 1.00 . C C . 224 LYS HZ1  1 1 
       11 36203 3 1 26 LYS HZ2  H -12.332   6.028   6.664 1.00 . C C . 224 LYS HZ2  1 1 
       11 36204 3 1 26 LYS HZ3  H -11.979   4.413   6.914 1.00 . C C . 224 LYS HZ3  1 1 
       11 36205 3 1 26 LYS N    N  -5.513   6.530   7.432 1.00 . C C . 224 LYS N    1 1 
       11 36206 3 1 26 LYS NZ   N -11.704   5.254   6.367 1.00 . C C . 224 LYS NZ   1 1 
       11 36207 3 1 26 LYS O    O  -5.031   3.123   8.399 1.00 . C C . 224 LYS O    1 1 
       11 36208 3 1 27 HIS C    C  -3.300   3.373   4.502 1.00 . C C . 225 HIS C    1 1 
       11 36209 3 1 27 HIS CA   C  -3.874   2.998   5.850 1.00 . C C . 225 HIS CA   1 1 
       11 36210 3 1 27 HIS CB   C  -4.662   1.660   5.747 1.00 . C C . 225 HIS CB   1 1 
       11 36211 3 1 27 HIS CD2  C  -7.148   1.059   5.354 1.00 . C C . 225 HIS CD2  1 1 
       11 36212 3 1 27 HIS CE1  C  -7.619   2.466   3.761 1.00 . C C . 225 HIS CE1  1 1 
       11 36213 3 1 27 HIS CG   C  -6.014   1.736   5.083 1.00 . C C . 225 HIS CG   1 1 
       11 36214 3 1 27 HIS H    H  -4.834   4.898   5.872 1.00 . C C . 225 HIS H    1 1 
       11 36215 3 1 27 HIS HA   H  -3.041   2.855   6.523 1.00 . C C . 225 HIS HA   1 1 
       11 36216 3 1 27 HIS HB2  H  -4.075   0.955   5.179 1.00 . C C . 225 HIS HB2  1 1 
       11 36217 3 1 27 HIS HB3  H  -4.800   1.270   6.744 1.00 . C C . 225 HIS HB3  1 1 
       11 36218 3 1 27 HIS HD1  H  -5.730   3.225   3.592 1.00 . C C . 225 HIS HD1  1 1 
       11 36219 3 1 27 HIS HD2  H  -7.250   0.252   6.064 1.00 . C C . 225 HIS HD2  1 1 
       11 36220 3 1 27 HIS HE1  H  -8.183   3.048   3.046 1.00 . C C . 225 HIS HE1  1 1 
       11 36221 3 1 27 HIS HE2  H  -9.088   1.482   4.714 1.00 . C C . 225 HIS HE2  1 1 
       11 36222 3 1 27 HIS N    N  -4.681   4.098   6.416 1.00 . C C . 225 HIS N    1 1 
       11 36223 3 1 27 HIS ND1  N  -6.341   2.611   4.062 1.00 . C C . 225 HIS ND1  1 1 
       11 36224 3 1 27 HIS NE2  N  -8.121   1.534   4.520 1.00 . C C . 225 HIS NE2  1 1 
       11 36225 3 1 27 HIS O    O  -3.697   4.390   3.922 1.00 . C C . 225 HIS O    1 1 
       11 36226 3 1 28 LEU C    C  -2.191   1.757   1.693 1.00 . C C . 226 LEU C    1 1 
       11 36227 3 1 28 LEU CA   C  -1.764   2.778   2.714 1.00 . C C . 226 LEU CA   1 1 
       11 36228 3 1 28 LEU CB   C  -0.227   2.699   2.869 1.00 . C C . 226 LEU CB   1 1 
       11 36229 3 1 28 LEU CD1  C   1.945   3.467   3.854 1.00 . C C . 226 LEU CD1  1 1 
       11 36230 3 1 28 LEU CD2  C   0.151   5.128   3.359 1.00 . C C . 226 LEU CD2  1 1 
       11 36231 3 1 28 LEU CG   C   0.441   3.706   3.805 1.00 . C C . 226 LEU CG   1 1 
       11 36232 3 1 28 LEU H    H  -2.223   1.678   4.437 1.00 . C C . 226 LEU H    1 1 
       11 36233 3 1 28 LEU HA   H  -2.028   3.767   2.369 1.00 . C C . 226 LEU HA   1 1 
       11 36234 3 1 28 LEU HB2  H   0.018   1.712   3.238 1.00 . C C . 226 LEU HB2  1 1 
       11 36235 3 1 28 LEU HB3  H   0.211   2.807   1.888 1.00 . C C . 226 LEU HB3  1 1 
       11 36236 3 1 28 LEU HD11 H   2.364   3.599   2.866 1.00 . C C . 226 LEU HD11 1 1 
       11 36237 3 1 28 LEU HD12 H   2.152   2.461   4.192 1.00 . C C . 226 LEU HD12 1 1 
       11 36238 3 1 28 LEU HD13 H   2.402   4.181   4.524 1.00 . C C . 226 LEU HD13 1 1 
       11 36239 3 1 28 LEU HD21 H   0.536   5.264   2.360 1.00 . C C . 226 LEU HD21 1 1 
       11 36240 3 1 28 LEU HD22 H   0.634   5.826   4.029 1.00 . C C . 226 LEU HD22 1 1 
       11 36241 3 1 28 LEU HD23 H  -0.916   5.288   3.364 1.00 . C C . 226 LEU HD23 1 1 
       11 36242 3 1 28 LEU HG   H   0.042   3.564   4.797 1.00 . C C . 226 LEU HG   1 1 
       11 36243 3 1 28 LEU N    N  -2.435   2.522   3.978 1.00 . C C . 226 LEU N    1 1 
       11 36244 3 1 28 LEU O    O  -2.472   0.616   2.027 1.00 . C C . 226 LEU O    1 1 
       11 36245 3 1 29 LYS C    C  -1.426   1.342  -1.566 1.00 . C C . 227 LYS C    1 1 
       11 36246 3 1 29 LYS CA   C  -2.621   1.352  -0.639 1.00 . C C . 227 LYS CA   1 1 
       11 36247 3 1 29 LYS CB   C  -3.808   1.999  -1.378 1.00 . C C . 227 LYS CB   1 1 
       11 36248 3 1 29 LYS CD   C  -5.134  -0.036  -2.100 1.00 . C C . 227 LYS CD   1 1 
       11 36249 3 1 29 LYS CE   C  -6.319   0.323  -1.220 1.00 . C C . 227 LYS CE   1 1 
       11 36250 3 1 29 LYS CG   C  -4.382   1.209  -2.545 1.00 . C C . 227 LYS CG   1 1 
       11 36251 3 1 29 LYS H    H  -2.081   3.132   0.287 1.00 . C C . 227 LYS H    1 1 
       11 36252 3 1 29 LYS HA   H  -2.888   0.358  -0.315 1.00 . C C . 227 LYS HA   1 1 
       11 36253 3 1 29 LYS HB2  H  -4.616   2.163  -0.681 1.00 . C C . 227 LYS HB2  1 1 
       11 36254 3 1 29 LYS HB3  H  -3.488   2.958  -1.757 1.00 . C C . 227 LYS HB3  1 1 
       11 36255 3 1 29 LYS HD2  H  -5.501  -0.578  -2.961 1.00 . C C . 227 LYS HD2  1 1 
       11 36256 3 1 29 LYS HD3  H  -4.466  -0.669  -1.536 1.00 . C C . 227 LYS HD3  1 1 
       11 36257 3 1 29 LYS HE2  H  -6.855  -0.591  -1.014 1.00 . C C . 227 LYS HE2  1 1 
       11 36258 3 1 29 LYS HE3  H  -5.958   0.748  -0.297 1.00 . C C . 227 LYS HE3  1 1 
       11 36259 3 1 29 LYS HG2  H  -5.061   1.842  -3.098 1.00 . C C . 227 LYS HG2  1 1 
       11 36260 3 1 29 LYS HG3  H  -3.567   0.916  -3.192 1.00 . C C . 227 LYS HG3  1 1 
       11 36261 3 1 29 LYS HZ1  H  -8.060   1.449  -1.248 1.00 . C C . 227 LYS HZ1  1 1 
       11 36262 3 1 29 LYS HZ2  H  -7.629   0.880  -2.768 1.00 . C C . 227 LYS HZ2  1 1 
       11 36263 3 1 29 LYS HZ3  H  -6.804   2.188  -2.083 1.00 . C C . 227 LYS HZ3  1 1 
       11 36264 3 1 29 LYS N    N  -2.270   2.184   0.476 1.00 . C C . 227 LYS N    1 1 
       11 36265 3 1 29 LYS NZ   N  -7.252   1.274  -1.880 1.00 . C C . 227 LYS NZ   1 1 
       11 36266 3 1 29 LYS O    O  -1.029   2.400  -2.048 1.00 . C C . 227 LYS O    1 1 
       11 36267 3 1 30 ILE C    C  -0.135  -0.457  -4.000 1.00 . C C . 228 ILE C    1 1 
       11 36268 3 1 30 ILE CA   C   0.291   0.162  -2.698 1.00 . C C . 228 ILE CA   1 1 
       11 36269 3 1 30 ILE CB   C   1.514  -0.611  -2.154 1.00 . C C . 228 ILE CB   1 1 
       11 36270 3 1 30 ILE CD1  C   3.076  -0.839  -0.163 1.00 . C C . 228 ILE CD1  1 1 
       11 36271 3 1 30 ILE CG1  C   1.851  -0.163  -0.739 1.00 . C C . 228 ILE CG1  1 1 
       11 36272 3 1 30 ILE CG2  C   2.712  -0.326  -3.060 1.00 . C C . 228 ILE CG2  1 1 
       11 36273 3 1 30 ILE H    H  -1.186  -0.635  -1.414 1.00 . C C . 228 ILE H    1 1 
       11 36274 3 1 30 ILE HA   H   0.573   1.185  -2.895 1.00 . C C . 228 ILE HA   1 1 
       11 36275 3 1 30 ILE HB   H   1.301  -1.670  -2.163 1.00 . C C . 228 ILE HB   1 1 
       11 36276 3 1 30 ILE HD11 H   2.918  -1.908  -0.143 1.00 . C C . 228 ILE HD11 1 1 
       11 36277 3 1 30 ILE HD12 H   3.248  -0.480   0.840 1.00 . C C . 228 ILE HD12 1 1 
       11 36278 3 1 30 ILE HD13 H   3.932  -0.612  -0.781 1.00 . C C . 228 ILE HD13 1 1 
       11 36279 3 1 30 ILE HG12 H   2.026   0.899  -0.736 1.00 . C C . 228 ILE HG12 1 1 
       11 36280 3 1 30 ILE HG13 H   1.011  -0.397  -0.104 1.00 . C C . 228 ILE HG13 1 1 
       11 36281 3 1 30 ILE HG21 H   2.493  -0.656  -4.063 1.00 . C C . 228 ILE HG21 1 1 
       11 36282 3 1 30 ILE HG22 H   3.590  -0.825  -2.678 1.00 . C C . 228 ILE HG22 1 1 
       11 36283 3 1 30 ILE HG23 H   2.897   0.739  -3.068 1.00 . C C . 228 ILE HG23 1 1 
       11 36284 3 1 30 ILE N    N  -0.840   0.197  -1.808 1.00 . C C . 228 ILE N    1 1 
       11 36285 3 1 30 ILE O    O  -0.722  -1.573  -4.025 1.00 . C C . 228 ILE O    1 1 
       11 36286 3 1 31 LEU C    C   0.589   0.467  -7.470 1.00 . C C . 229 LEU C    1 1 
       11 36287 3 1 31 LEU CA   C  -0.251  -0.169  -6.374 1.00 . C C . 229 LEU CA   1 1 
       11 36288 3 1 31 LEU CB   C  -1.776  -0.066  -6.593 1.00 . C C . 229 LEU CB   1 1 
       11 36289 3 1 31 LEU CD1  C  -2.077   2.466  -6.374 1.00 . C C . 229 LEU CD1  1 1 
       11 36290 3 1 31 LEU CD2  C  -3.993   0.906  -5.922 1.00 . C C . 229 LEU CD2  1 1 
       11 36291 3 1 31 LEU CG   C  -2.496   1.095  -5.879 1.00 . C C . 229 LEU CG   1 1 
       11 36292 3 1 31 LEU H    H   0.564   1.125  -4.964 1.00 . C C . 229 LEU H    1 1 
       11 36293 3 1 31 LEU HA   H   0.008  -1.216  -6.380 1.00 . C C . 229 LEU HA   1 1 
       11 36294 3 1 31 LEU HB2  H  -1.963   0.045  -7.651 1.00 . C C . 229 LEU HB2  1 1 
       11 36295 3 1 31 LEU HB3  H  -2.228  -0.989  -6.264 1.00 . C C . 229 LEU HB3  1 1 
       11 36296 3 1 31 LEU HD11 H  -1.024   2.604  -6.182 1.00 . C C . 229 LEU HD11 1 1 
       11 36297 3 1 31 LEU HD12 H  -2.640   3.229  -5.858 1.00 . C C . 229 LEU HD12 1 1 
       11 36298 3 1 31 LEU HD13 H  -2.255   2.539  -7.438 1.00 . C C . 229 LEU HD13 1 1 
       11 36299 3 1 31 LEU HD21 H  -4.478   1.761  -5.473 1.00 . C C . 229 LEU HD21 1 1 
       11 36300 3 1 31 LEU HD22 H  -4.257   0.016  -5.368 1.00 . C C . 229 LEU HD22 1 1 
       11 36301 3 1 31 LEU HD23 H  -4.316   0.796  -6.946 1.00 . C C . 229 LEU HD23 1 1 
       11 36302 3 1 31 LEU HG   H  -2.197   1.054  -4.842 1.00 . C C . 229 LEU HG   1 1 
       11 36303 3 1 31 LEU N    N   0.114   0.253  -5.062 1.00 . C C . 229 LEU N    1 1 
       11 36304 3 1 31 LEU O    O   0.345   1.569  -7.911 1.00 . C C . 229 LEU O    1 1 
       11 36305 3 1 32 ASN C    C   1.810  -0.088 -10.265 1.00 . C C . 230 ASN C    1 1 
       11 36306 3 1 32 ASN CA   C   2.486   0.189  -8.929 1.00 . C C . 230 ASN CA   1 1 
       11 36307 3 1 32 ASN CB   C   3.776  -0.655  -8.842 1.00 . C C . 230 ASN CB   1 1 
       11 36308 3 1 32 ASN CG   C   4.864  -0.262  -9.833 1.00 . C C . 230 ASN CG   1 1 
       11 36309 3 1 32 ASN H    H   1.742  -1.132  -7.472 1.00 . C C . 230 ASN H    1 1 
       11 36310 3 1 32 ASN HA   H   2.725   1.236  -8.809 1.00 . C C . 230 ASN HA   1 1 
       11 36311 3 1 32 ASN HB2  H   4.188  -0.559  -7.850 1.00 . C C . 230 ASN HB2  1 1 
       11 36312 3 1 32 ASN HB3  H   3.520  -1.691  -9.007 1.00 . C C . 230 ASN HB3  1 1 
       11 36313 3 1 32 ASN HD21 H   4.041  -1.379 -11.230 1.00 . C C . 230 ASN HD21 1 1 
       11 36314 3 1 32 ASN HD22 H   5.447  -0.513 -11.703 1.00 . C C . 230 ASN HD22 1 1 
       11 36315 3 1 32 ASN N    N   1.585  -0.256  -7.886 1.00 . C C . 230 ASN N    1 1 
       11 36316 3 1 32 ASN ND2  N   4.784  -0.772 -11.030 1.00 . C C . 230 ASN ND2  1 1 
       11 36317 3 1 32 ASN O    O   1.554  -1.235 -10.595 1.00 . C C . 230 ASN O    1 1 
       11 36318 3 1 32 ASN OD1  O   5.764   0.496  -9.515 1.00 . C C . 230 ASN OD1  1 1 
       11 36319 3 1 33 THR C    C   1.899   0.418 -13.361 1.00 . C C . 231 THR C    1 1 
       11 36320 3 1 33 THR CA   C   0.841   0.725 -12.270 1.00 . C C . 231 THR CA   1 1 
       11 36321 3 1 33 THR CB   C  -0.073   1.926 -12.646 1.00 . C C . 231 THR CB   1 1 
       11 36322 3 1 33 THR CG2  C  -1.225   2.071 -11.647 1.00 . C C . 231 THR CG2  1 1 
       11 36323 3 1 33 THR H    H   1.681   1.853 -10.730 1.00 . C C . 231 THR H    1 1 
       11 36324 3 1 33 THR HA   H   0.230  -0.155 -12.134 1.00 . C C . 231 THR HA   1 1 
       11 36325 3 1 33 THR HB   H  -0.486   1.758 -13.630 1.00 . C C . 231 THR HB   1 1 
       11 36326 3 1 33 THR HG1  H   0.228   3.739 -13.253 1.00 . C C . 231 THR HG1  1 1 
       11 36327 3 1 33 THR HG21 H  -1.847   2.910 -11.921 1.00 . C C . 231 THR HG21 1 1 
       11 36328 3 1 33 THR HG22 H  -0.808   2.258 -10.668 1.00 . C C . 231 THR HG22 1 1 
       11 36329 3 1 33 THR HG23 H  -1.834   1.179 -11.612 1.00 . C C . 231 THR HG23 1 1 
       11 36330 3 1 33 THR N    N   1.487   0.933 -11.005 1.00 . C C . 231 THR N    1 1 
       11 36331 3 1 33 THR O    O   3.046   0.867 -13.247 1.00 . C C . 231 THR O    1 1 
       11 36332 3 1 33 THR OG1  O   0.681   3.135 -12.650 1.00 . C C . 231 THR OG1  1 1 
       11 36333 3 1 34 PRO C    C   3.084   0.289 -16.397 1.00 . C C . 232 PRO C    1 1 
       11 36334 3 1 34 PRO CA   C   2.474  -0.834 -15.513 1.00 . C C . 232 PRO CA   1 1 
       11 36335 3 1 34 PRO CB   C   1.568  -1.729 -16.382 1.00 . C C . 232 PRO CB   1 1 
       11 36336 3 1 34 PRO CD   C   0.176  -0.893 -14.643 1.00 . C C . 232 PRO CD   1 1 
       11 36337 3 1 34 PRO CG   C   0.422  -2.090 -15.505 1.00 . C C . 232 PRO CG   1 1 
       11 36338 3 1 34 PRO HA   H   3.273  -1.437 -15.108 1.00 . C C . 232 PRO HA   1 1 
       11 36339 3 1 34 PRO HB2  H   1.240  -1.171 -17.247 1.00 . C C . 232 PRO HB2  1 1 
       11 36340 3 1 34 PRO HB3  H   2.115  -2.604 -16.701 1.00 . C C . 232 PRO HB3  1 1 
       11 36341 3 1 34 PRO HD2  H  -0.441  -0.179 -15.167 1.00 . C C . 232 PRO HD2  1 1 
       11 36342 3 1 34 PRO HD3  H  -0.287  -1.193 -13.717 1.00 . C C . 232 PRO HD3  1 1 
       11 36343 3 1 34 PRO HG2  H  -0.448  -2.308 -16.108 1.00 . C C . 232 PRO HG2  1 1 
       11 36344 3 1 34 PRO HG3  H   0.677  -2.944 -14.897 1.00 . C C . 232 PRO HG3  1 1 
       11 36345 3 1 34 PRO N    N   1.533  -0.368 -14.421 1.00 . C C . 232 PRO N    1 1 
       11 36346 3 1 34 PRO O    O   3.339   0.082 -17.589 1.00 . C C . 232 PRO O    1 1 
       11 36347 3 1 35 ASN C    C   4.480   3.591 -15.520 1.00 . C C . 233 ASN C    1 1 
       11 36348 3 1 35 ASN CA   C   3.923   2.568 -16.506 1.00 . C C . 233 ASN CA   1 1 
       11 36349 3 1 35 ASN CB   C   2.839   3.222 -17.384 1.00 . C C . 233 ASN CB   1 1 
       11 36350 3 1 35 ASN CG   C   3.303   4.487 -18.099 1.00 . C C . 233 ASN CG   1 1 
       11 36351 3 1 35 ASN H    H   3.195   1.444 -14.836 1.00 . C C . 233 ASN H    1 1 
       11 36352 3 1 35 ASN HA   H   4.720   2.220 -17.145 1.00 . C C . 233 ASN HA   1 1 
       11 36353 3 1 35 ASN HB2  H   2.518   2.514 -18.132 1.00 . C C . 233 ASN HB2  1 1 
       11 36354 3 1 35 ASN HB3  H   1.994   3.472 -16.760 1.00 . C C . 233 ASN HB3  1 1 
       11 36355 3 1 35 ASN HD21 H   2.602   5.626 -16.632 1.00 . C C . 233 ASN HD21 1 1 
       11 36356 3 1 35 ASN HD22 H   3.348   6.467 -17.922 1.00 . C C . 233 ASN HD22 1 1 
       11 36357 3 1 35 ASN N    N   3.363   1.418 -15.803 1.00 . C C . 233 ASN N    1 1 
       11 36358 3 1 35 ASN ND2  N   3.063   5.630 -17.499 1.00 . C C . 233 ASN ND2  1 1 
       11 36359 3 1 35 ASN O    O   5.243   4.489 -15.890 1.00 . C C . 233 ASN O    1 1 
       11 36360 3 1 35 ASN OD1  O   3.845   4.428 -19.197 1.00 . C C . 233 ASN OD1  1 1 
       11 36361 3 1 36 CYS C    C   5.298   3.772 -12.190 1.00 . C C . 234 CYS C    1 1 
       11 36362 3 1 36 CYS CA   C   4.483   4.411 -13.289 1.00 . C C . 234 CYS CA   1 1 
       11 36363 3 1 36 CYS CB   C   3.161   4.996 -12.743 1.00 . C C . 234 CYS CB   1 1 
       11 36364 3 1 36 CYS H    H   3.741   2.604 -13.942 1.00 . C C . 234 CYS H    1 1 
       11 36365 3 1 36 CYS HA   H   5.050   5.203 -13.752 1.00 . C C . 234 CYS HA   1 1 
       11 36366 3 1 36 CYS HB2  H   2.622   4.194 -12.259 1.00 . C C . 234 CYS HB2  1 1 
       11 36367 3 1 36 CYS HB3  H   3.328   5.778 -12.019 1.00 . C C . 234 CYS HB3  1 1 
       11 36368 3 1 36 CYS N    N   4.170   3.420 -14.275 1.00 . C C . 234 CYS N    1 1 
       11 36369 3 1 36 CYS O    O   5.341   2.536 -12.087 1.00 . C C . 234 CYS O    1 1 
       11 36370 3 1 36 CYS SG   S   2.057   5.661 -14.060 1.00 . C C . 234 CYS SG   1 1 
       11 36371 3 1 37 ALA C    C   5.884   3.561  -9.204 1.00 . C C . 235 ALA C    1 1 
       11 36372 3 1 37 ALA CA   C   6.797   4.106 -10.301 1.00 . C C . 235 ALA CA   1 1 
       11 36373 3 1 37 ALA CB   C   7.664   5.240  -9.763 1.00 . C C . 235 ALA CB   1 1 
       11 36374 3 1 37 ALA H    H   5.965   5.556 -11.583 1.00 . C C . 235 ALA H    1 1 
       11 36375 3 1 37 ALA HA   H   7.436   3.314 -10.661 1.00 . C C . 235 ALA HA   1 1 
       11 36376 3 1 37 ALA HB1  H   8.277   4.876  -8.952 1.00 . C C . 235 ALA HB1  1 1 
       11 36377 3 1 37 ALA HB2  H   7.029   6.034  -9.399 1.00 . C C . 235 ALA HB2  1 1 
       11 36378 3 1 37 ALA HB3  H   8.297   5.618 -10.553 1.00 . C C . 235 ALA HB3  1 1 
       11 36379 3 1 37 ALA N    N   5.993   4.589 -11.415 1.00 . C C . 235 ALA N    1 1 
       11 36380 3 1 37 ALA O    O   4.668   3.440  -9.406 1.00 . C C . 235 ALA O    1 1 
       11 36381 3 1 38 CYS C    C   4.609   3.779  -6.591 1.00 . C C . 236 CYS C    1 1 
       11 36382 3 1 38 CYS CA   C   5.630   2.720  -6.967 1.00 . C C . 236 CYS CA   1 1 
       11 36383 3 1 38 CYS CB   C   6.496   2.336  -5.752 1.00 . C C . 236 CYS CB   1 1 
       11 36384 3 1 38 CYS H    H   7.401   3.375  -7.899 1.00 . C C . 236 CYS H    1 1 
       11 36385 3 1 38 CYS HA   H   5.108   1.848  -7.335 1.00 . C C . 236 CYS HA   1 1 
       11 36386 3 1 38 CYS HB2  H   7.265   1.650  -6.071 1.00 . C C . 236 CYS HB2  1 1 
       11 36387 3 1 38 CYS HB3  H   6.958   3.229  -5.354 1.00 . C C . 236 CYS HB3  1 1 
       11 36388 3 1 38 CYS N    N   6.442   3.240  -8.049 1.00 . C C . 236 CYS N    1 1 
       11 36389 3 1 38 CYS O    O   4.944   4.944  -6.471 1.00 . C C . 236 CYS O    1 1 
       11 36390 3 1 38 CYS SG   S   5.565   1.534  -4.396 1.00 . C C . 236 CYS SG   1 1 
       11 36391 3 1 39 GLN C    C   1.725   3.976  -4.862 1.00 . C C . 237 GLN C    1 1 
       11 36392 3 1 39 GLN CA   C   2.345   4.347  -6.180 1.00 . C C . 237 GLN CA   1 1 
       11 36393 3 1 39 GLN CB   C   1.261   4.344  -7.261 1.00 . C C . 237 GLN CB   1 1 
       11 36394 3 1 39 GLN CD   C   2.274   6.022  -8.912 1.00 . C C . 237 GLN CD   1 1 
       11 36395 3 1 39 GLN CG   C   1.733   4.622  -8.692 1.00 . C C . 237 GLN CG   1 1 
       11 36396 3 1 39 GLN H    H   3.131   2.461  -6.614 1.00 . C C . 237 GLN H    1 1 
       11 36397 3 1 39 GLN HA   H   2.782   5.331  -6.122 1.00 . C C . 237 GLN HA   1 1 
       11 36398 3 1 39 GLN HB2  H   0.787   3.374  -7.260 1.00 . C C . 237 GLN HB2  1 1 
       11 36399 3 1 39 GLN HB3  H   0.519   5.084  -7.000 1.00 . C C . 237 GLN HB3  1 1 
       11 36400 3 1 39 GLN HE21 H   4.087   5.410  -8.505 1.00 . C C . 237 GLN HE21 1 1 
       11 36401 3 1 39 GLN HE22 H   3.931   7.076  -8.928 1.00 . C C . 237 GLN HE22 1 1 
       11 36402 3 1 39 GLN HG2  H   2.523   3.925  -8.930 1.00 . C C . 237 GLN HG2  1 1 
       11 36403 3 1 39 GLN HG3  H   0.906   4.458  -9.367 1.00 . C C . 237 GLN HG3  1 1 
       11 36404 3 1 39 GLN N    N   3.377   3.400  -6.490 1.00 . C C . 237 GLN N    1 1 
       11 36405 3 1 39 GLN NE2  N   3.548   6.189  -8.760 1.00 . C C . 237 GLN NE2  1 1 
       11 36406 3 1 39 GLN O    O   1.072   2.930  -4.747 1.00 . C C . 237 GLN O    1 1 
       11 36407 3 1 39 GLN OE1  O   1.528   6.941  -9.246 1.00 . C C . 237 GLN OE1  1 1 
       11 36408 3 1 40 ILE C    C   0.297   5.608  -2.383 1.00 . C C . 238 ILE C    1 1 
       11 36409 3 1 40 ILE CA   C   1.351   4.566  -2.590 1.00 . C C . 238 ILE CA   1 1 
       11 36410 3 1 40 ILE CB   C   2.378   4.566  -1.427 1.00 . C C . 238 ILE CB   1 1 
       11 36411 3 1 40 ILE CD1  C   4.382   3.266  -0.509 1.00 . C C . 238 ILE CD1  1 1 
       11 36412 3 1 40 ILE CG1  C   3.354   3.394  -1.606 1.00 . C C . 238 ILE CG1  1 1 
       11 36413 3 1 40 ILE CG2  C   1.670   4.477  -0.072 1.00 . C C . 238 ILE CG2  1 1 
       11 36414 3 1 40 ILE H    H   2.542   5.555  -3.990 1.00 . C C . 238 ILE H    1 1 
       11 36415 3 1 40 ILE HA   H   0.860   3.603  -2.632 1.00 . C C . 238 ILE HA   1 1 
       11 36416 3 1 40 ILE HB   H   2.935   5.490  -1.457 1.00 . C C . 238 ILE HB   1 1 
       11 36417 3 1 40 ILE HD11 H   4.972   4.170  -0.473 1.00 . C C . 238 ILE HD11 1 1 
       11 36418 3 1 40 ILE HD12 H   5.025   2.424  -0.709 1.00 . C C . 238 ILE HD12 1 1 
       11 36419 3 1 40 ILE HD13 H   3.882   3.129   0.438 1.00 . C C . 238 ILE HD13 1 1 
       11 36420 3 1 40 ILE HG12 H   2.793   2.475  -1.638 1.00 . C C . 238 ILE HG12 1 1 
       11 36421 3 1 40 ILE HG13 H   3.876   3.508  -2.545 1.00 . C C . 238 ILE HG13 1 1 
       11 36422 3 1 40 ILE HG21 H   2.407   4.475   0.718 1.00 . C C . 238 ILE HG21 1 1 
       11 36423 3 1 40 ILE HG22 H   1.094   3.565  -0.028 1.00 . C C . 238 ILE HG22 1 1 
       11 36424 3 1 40 ILE HG23 H   1.012   5.325   0.047 1.00 . C C . 238 ILE HG23 1 1 
       11 36425 3 1 40 ILE N    N   1.957   4.778  -3.870 1.00 . C C . 238 ILE N    1 1 
       11 36426 3 1 40 ILE O    O   0.556   6.787  -2.481 1.00 . C C . 238 ILE O    1 1 
       11 36427 3 1 41 VAL C    C  -2.602   5.905  -0.600 1.00 . C C . 239 VAL C    1 1 
       11 36428 3 1 41 VAL CA   C  -2.006   6.050  -2.011 1.00 . C C . 239 VAL CA   1 1 
       11 36429 3 1 41 VAL CB   C  -3.042   5.725  -3.124 1.00 . C C . 239 VAL CB   1 1 
       11 36430 3 1 41 VAL CG1  C  -4.233   6.615  -3.048 1.00 . C C . 239 VAL CG1  1 1 
       11 36431 3 1 41 VAL CG2  C  -2.392   5.852  -4.497 1.00 . C C . 239 VAL CG2  1 1 
       11 36432 3 1 41 VAL H    H  -1.017   4.200  -2.063 1.00 . C C . 239 VAL H    1 1 
       11 36433 3 1 41 VAL HA   H  -1.655   7.063  -2.143 1.00 . C C . 239 VAL HA   1 1 
       11 36434 3 1 41 VAL HB   H  -3.365   4.701  -3.013 1.00 . C C . 239 VAL HB   1 1 
       11 36435 3 1 41 VAL HG11 H  -4.928   6.358  -3.832 1.00 . C C . 239 VAL HG11 1 1 
       11 36436 3 1 41 VAL HG12 H  -3.920   7.642  -3.164 1.00 . C C . 239 VAL HG12 1 1 
       11 36437 3 1 41 VAL HG13 H  -4.714   6.493  -2.088 1.00 . C C . 239 VAL HG13 1 1 
       11 36438 3 1 41 VAL HG21 H  -3.123   5.697  -5.275 1.00 . C C . 239 VAL HG21 1 1 
       11 36439 3 1 41 VAL HG22 H  -1.594   5.129  -4.589 1.00 . C C . 239 VAL HG22 1 1 
       11 36440 3 1 41 VAL HG23 H  -1.977   6.845  -4.595 1.00 . C C . 239 VAL HG23 1 1 
       11 36441 3 1 41 VAL N    N  -0.887   5.172  -2.149 1.00 . C C . 239 VAL N    1 1 
       11 36442 3 1 41 VAL O    O  -2.675   4.796  -0.069 1.00 . C C . 239 VAL O    1 1 
       11 36443 3 1 42 ALA C    C  -4.907   7.430   1.535 1.00 . C C . 240 ALA C    1 1 
       11 36444 3 1 42 ALA CA   C  -3.469   6.973   1.376 1.00 . C C . 240 ALA CA   1 1 
       11 36445 3 1 42 ALA CB   C  -2.557   7.796   2.275 1.00 . C C . 240 ALA CB   1 1 
       11 36446 3 1 42 ALA H    H  -3.053   7.860  -0.482 1.00 . C C . 240 ALA H    1 1 
       11 36447 3 1 42 ALA HA   H  -3.404   5.947   1.706 1.00 . C C . 240 ALA HA   1 1 
       11 36448 3 1 42 ALA HB1  H  -2.653   8.840   2.020 1.00 . C C . 240 ALA HB1  1 1 
       11 36449 3 1 42 ALA HB2  H  -1.529   7.495   2.137 1.00 . C C . 240 ALA HB2  1 1 
       11 36450 3 1 42 ALA HB3  H  -2.833   7.658   3.309 1.00 . C C . 240 ALA HB3  1 1 
       11 36451 3 1 42 ALA N    N  -3.013   7.002   0.003 1.00 . C C . 240 ALA N    1 1 
       11 36452 3 1 42 ALA O    O  -5.321   8.471   1.026 1.00 . C C . 240 ALA O    1 1 
       11 36453 3 1 43 ARG C    C  -7.044   7.653   3.934 1.00 . C C . 241 ARG C    1 1 
       11 36454 3 1 43 ARG CA   C  -7.011   6.936   2.593 1.00 . C C . 241 ARG CA   1 1 
       11 36455 3 1 43 ARG CB   C  -7.768   5.594   2.657 1.00 . C C . 241 ARG CB   1 1 
       11 36456 3 1 43 ARG CD   C -10.126   6.462   2.347 1.00 . C C . 241 ARG CD   1 1 
       11 36457 3 1 43 ARG CG   C  -9.187   5.652   3.198 1.00 . C C . 241 ARG CG   1 1 
       11 36458 3 1 43 ARG CZ   C -11.233   6.437   0.131 1.00 . C C . 241 ARG CZ   1 1 
       11 36459 3 1 43 ARG H    H  -5.202   5.869   2.663 1.00 . C C . 241 ARG H    1 1 
       11 36460 3 1 43 ARG HA   H  -7.435   7.561   1.822 1.00 . C C . 241 ARG HA   1 1 
       11 36461 3 1 43 ARG HB2  H  -7.818   5.182   1.659 1.00 . C C . 241 ARG HB2  1 1 
       11 36462 3 1 43 ARG HB3  H  -7.193   4.923   3.277 1.00 . C C . 241 ARG HB3  1 1 
       11 36463 3 1 43 ARG HD2  H -11.045   6.538   2.907 1.00 . C C . 241 ARG HD2  1 1 
       11 36464 3 1 43 ARG HD3  H  -9.675   7.430   2.206 1.00 . C C . 241 ARG HD3  1 1 
       11 36465 3 1 43 ARG HE   H -10.067   4.962   0.868 1.00 . C C . 241 ARG HE   1 1 
       11 36466 3 1 43 ARG HG2  H  -9.577   4.648   3.267 1.00 . C C . 241 ARG HG2  1 1 
       11 36467 3 1 43 ARG HG3  H  -9.146   6.082   4.188 1.00 . C C . 241 ARG HG3  1 1 
       11 36468 3 1 43 ARG HH11 H -11.443   8.191   1.168 1.00 . C C . 241 ARG HH11 1 1 
       11 36469 3 1 43 ARG HH12 H -12.282   8.147  -0.316 1.00 . C C . 241 ARG HH12 1 1 
       11 36470 3 1 43 ARG HH21 H -11.225   4.866  -1.194 1.00 . C C . 241 ARG HH21 1 1 
       11 36471 3 1 43 ARG HH22 H -12.172   6.197  -1.676 1.00 . C C . 241 ARG HH22 1 1 
       11 36472 3 1 43 ARG N    N  -5.634   6.664   2.286 1.00 . C C . 241 ARG N    1 1 
       11 36473 3 1 43 ARG NE   N -10.436   5.856   1.039 1.00 . C C . 241 ARG NE   1 1 
       11 36474 3 1 43 ARG NH1  N -11.684   7.677   0.340 1.00 . C C . 241 ARG NH1  1 1 
       11 36475 3 1 43 ARG NH2  N -11.559   5.791  -0.992 1.00 . C C . 241 ARG NH2  1 1 
       11 36476 3 1 43 ARG O    O  -6.632   7.091   4.960 1.00 . C C . 241 ARG O    1 1 
       11 36477 3 1 44 LEU C    C  -8.482   9.368   6.142 1.00 . C C . 242 LEU C    1 1 
       11 36478 3 1 44 LEU CA   C  -7.471   9.753   5.079 1.00 . C C . 242 LEU CA   1 1 
       11 36479 3 1 44 LEU CB   C  -7.613  11.227   4.678 1.00 . C C . 242 LEU CB   1 1 
       11 36480 3 1 44 LEU CD1  C  -6.698  13.250   3.512 1.00 . C C . 242 LEU CD1  1 1 
       11 36481 3 1 44 LEU CD2  C  -5.125  11.454   4.287 1.00 . C C . 242 LEU CD2  1 1 
       11 36482 3 1 44 LEU CG   C  -6.520  11.765   3.746 1.00 . C C . 242 LEU CG   1 1 
       11 36483 3 1 44 LEU H    H  -7.878   9.251   3.083 1.00 . C C . 242 LEU H    1 1 
       11 36484 3 1 44 LEU HA   H  -6.496   9.630   5.526 1.00 . C C . 242 LEU HA   1 1 
       11 36485 3 1 44 LEU HB2  H  -8.562  11.353   4.178 1.00 . C C . 242 LEU HB2  1 1 
       11 36486 3 1 44 LEU HB3  H  -7.625  11.843   5.565 1.00 . C C . 242 LEU HB3  1 1 
       11 36487 3 1 44 LEU HD11 H  -6.645  13.771   4.455 1.00 . C C . 242 LEU HD11 1 1 
       11 36488 3 1 44 LEU HD12 H  -7.660  13.427   3.054 1.00 . C C . 242 LEU HD12 1 1 
       11 36489 3 1 44 LEU HD13 H  -5.917  13.608   2.858 1.00 . C C . 242 LEU HD13 1 1 
       11 36490 3 1 44 LEU HD21 H  -4.969  10.386   4.302 1.00 . C C . 242 LEU HD21 1 1 
       11 36491 3 1 44 LEU HD22 H  -5.019  11.851   5.286 1.00 . C C . 242 LEU HD22 1 1 
       11 36492 3 1 44 LEU HD23 H  -4.385  11.913   3.647 1.00 . C C . 242 LEU HD23 1 1 
       11 36493 3 1 44 LEU HG   H  -6.626  11.278   2.787 1.00 . C C . 242 LEU HG   1 1 
       11 36494 3 1 44 LEU N    N  -7.500   8.889   3.912 1.00 . C C . 242 LEU N    1 1 
       11 36495 3 1 44 LEU O    O  -9.447   8.644   5.879 1.00 . C C . 242 LEU O    1 1 
       11 36496 3 1 45 LYS C    C -10.392  10.287   8.525 1.00 . C C . 243 LYS C    1 1 
       11 36497 3 1 45 LYS CA   C  -9.056   9.564   8.503 1.00 . C C . 243 LYS CA   1 1 
       11 36498 3 1 45 LYS CB   C  -8.268   9.826   9.796 1.00 . C C . 243 LYS CB   1 1 
       11 36499 3 1 45 LYS CD   C  -6.192   9.271  11.144 1.00 . C C . 243 LYS CD   1 1 
       11 36500 3 1 45 LYS CE   C  -6.896   9.488  12.463 1.00 . C C . 243 LYS CE   1 1 
       11 36501 3 1 45 LYS CG   C  -7.128   8.848  10.022 1.00 . C C . 243 LYS CG   1 1 
       11 36502 3 1 45 LYS H    H  -7.462  10.447   7.455 1.00 . C C . 243 LYS H    1 1 
       11 36503 3 1 45 LYS HA   H  -9.275   8.507   8.474 1.00 . C C . 243 LYS HA   1 1 
       11 36504 3 1 45 LYS HB2  H  -7.858  10.825   9.759 1.00 . C C . 243 LYS HB2  1 1 
       11 36505 3 1 45 LYS HB3  H  -8.947   9.755  10.634 1.00 . C C . 243 LYS HB3  1 1 
       11 36506 3 1 45 LYS HD2  H  -5.446   8.501  11.284 1.00 . C C . 243 LYS HD2  1 1 
       11 36507 3 1 45 LYS HD3  H  -5.698  10.186  10.854 1.00 . C C . 243 LYS HD3  1 1 
       11 36508 3 1 45 LYS HE2  H  -7.603  10.298  12.351 1.00 . C C . 243 LYS HE2  1 1 
       11 36509 3 1 45 LYS HE3  H  -7.424   8.587  12.740 1.00 . C C . 243 LYS HE3  1 1 
       11 36510 3 1 45 LYS HG2  H  -7.545   7.888  10.283 1.00 . C C . 243 LYS HG2  1 1 
       11 36511 3 1 45 LYS HG3  H  -6.563   8.757   9.104 1.00 . C C . 243 LYS HG3  1 1 
       11 36512 3 1 45 LYS HZ1  H  -6.441  10.091  14.399 1.00 . C C . 243 LYS HZ1  1 1 
       11 36513 3 1 45 LYS HZ2  H  -5.356  10.655  13.247 1.00 . C C . 243 LYS HZ2  1 1 
       11 36514 3 1 45 LYS HZ3  H  -5.311   9.035  13.753 1.00 . C C . 243 LYS HZ3  1 1 
       11 36515 3 1 45 LYS N    N  -8.242   9.856   7.340 1.00 . C C . 243 LYS N    1 1 
       11 36516 3 1 45 LYS NZ   N  -5.932   9.835  13.529 1.00 . C C . 243 LYS NZ   1 1 
       11 36517 3 1 45 LYS O    O -10.495  11.386   9.070 1.00 . C C . 243 LYS O    1 1 
       11 36518 3 1 46 ASN C    C -13.136  11.404   7.182 1.00 . C C . 244 ASN C    1 1 
       11 36519 3 1 46 ASN CA   C -12.820  10.102   7.911 1.00 . C C . 244 ASN CA   1 1 
       11 36520 3 1 46 ASN CB   C -13.283  10.202   9.384 1.00 . C C . 244 ASN CB   1 1 
       11 36521 3 1 46 ASN CG   C -14.728  10.642   9.552 1.00 . C C . 244 ASN CG   1 1 
       11 36522 3 1 46 ASN H    H -11.157   8.939   7.258 1.00 . C C . 244 ASN H    1 1 
       11 36523 3 1 46 ASN HA   H -13.402   9.318   7.449 1.00 . C C . 244 ASN HA   1 1 
       11 36524 3 1 46 ASN HB2  H -13.176   9.228   9.832 1.00 . C C . 244 ASN HB2  1 1 
       11 36525 3 1 46 ASN HB3  H -12.642  10.899   9.904 1.00 . C C . 244 ASN HB3  1 1 
       11 36526 3 1 46 ASN HD21 H -14.182  12.541   9.717 1.00 . C C . 244 ASN HD21 1 1 
       11 36527 3 1 46 ASN HD22 H -15.874  12.242   9.789 1.00 . C C . 244 ASN HD22 1 1 
       11 36528 3 1 46 ASN N    N -11.391   9.684   7.851 1.00 . C C . 244 ASN N    1 1 
       11 36529 3 1 46 ASN ND2  N -14.948  11.926   9.707 1.00 . C C . 244 ASN ND2  1 1 
       11 36530 3 1 46 ASN O    O -13.991  11.435   6.299 1.00 . C C . 244 ASN O    1 1 
       11 36531 3 1 46 ASN OD1  O -15.633   9.817   9.577 1.00 . C C . 244 ASN OD1  1 1 
       11 36532 3 1 47 ASN C    C -13.207  14.098   5.807 1.00 . C C . 245 ASN C    1 1 
       11 36533 3 1 47 ASN CA   C -12.630  13.827   7.200 1.00 . C C . 245 ASN CA   1 1 
       11 36534 3 1 47 ASN CB   C -11.379  14.651   7.467 1.00 . C C . 245 ASN CB   1 1 
       11 36535 3 1 47 ASN CG   C -11.594  16.133   7.269 1.00 . C C . 245 ASN CG   1 1 
       11 36536 3 1 47 ASN H    H -11.626  12.214   8.117 1.00 . C C . 245 ASN H    1 1 
       11 36537 3 1 47 ASN HA   H -13.376  14.169   7.900 1.00 . C C . 245 ASN HA   1 1 
       11 36538 3 1 47 ASN HB2  H -11.060  14.486   8.486 1.00 . C C . 245 ASN HB2  1 1 
       11 36539 3 1 47 ASN HB3  H -10.601  14.322   6.794 1.00 . C C . 245 ASN HB3  1 1 
       11 36540 3 1 47 ASN HD21 H -10.921  16.032   5.417 1.00 . C C . 245 ASN HD21 1 1 
       11 36541 3 1 47 ASN HD22 H -11.418  17.586   5.950 1.00 . C C . 245 ASN HD22 1 1 
       11 36542 3 1 47 ASN N    N -12.400  12.426   7.546 1.00 . C C . 245 ASN N    1 1 
       11 36543 3 1 47 ASN ND2  N -11.281  16.627   6.107 1.00 . C C . 245 ASN ND2  1 1 
       11 36544 3 1 47 ASN O    O -14.383  14.432   5.699 1.00 . C C . 245 ASN O    1 1 
       11 36545 3 1 47 ASN OD1  O -12.005  16.838   8.192 1.00 . C C . 245 ASN OD1  1 1 
       11 36546 3 1 48 ASN C    C -12.431  13.564   2.245 1.00 . C C . 246 ASN C    1 1 
       11 36547 3 1 48 ASN CA   C -12.994  14.323   3.436 1.00 . C C . 246 ASN CA   1 1 
       11 36548 3 1 48 ASN CB   C -12.867  15.842   3.186 1.00 . C C . 246 ASN CB   1 1 
       11 36549 3 1 48 ASN CG   C -13.482  16.302   1.861 1.00 . C C . 246 ASN CG   1 1 
       11 36550 3 1 48 ASN H    H -11.514  13.620   4.817 1.00 . C C . 246 ASN H    1 1 
       11 36551 3 1 48 ASN HA   H -14.048  14.107   3.491 1.00 . C C . 246 ASN HA   1 1 
       11 36552 3 1 48 ASN HB2  H -13.365  16.370   3.986 1.00 . C C . 246 ASN HB2  1 1 
       11 36553 3 1 48 ASN HB3  H -11.821  16.107   3.189 1.00 . C C . 246 ASN HB3  1 1 
       11 36554 3 1 48 ASN HD21 H -12.142  17.740   1.733 1.00 . C C . 246 ASN HD21 1 1 
       11 36555 3 1 48 ASN HD22 H -13.288  17.686   0.447 1.00 . C C . 246 ASN HD22 1 1 
       11 36556 3 1 48 ASN N    N -12.430  13.957   4.738 1.00 . C C . 246 ASN N    1 1 
       11 36557 3 1 48 ASN ND2  N -12.918  17.335   1.285 1.00 . C C . 246 ASN ND2  1 1 
       11 36558 3 1 48 ASN O    O -13.188  12.956   1.489 1.00 . C C . 246 ASN O    1 1 
       11 36559 3 1 48 ASN OD1  O -14.458  15.725   1.361 1.00 . C C . 246 ASN OD1  1 1 
       11 36560 3 1 49 ARG C    C  -9.731  11.842   0.886 1.00 . C C . 247 ARG C    1 1 
       11 36561 3 1 49 ARG CA   C -10.604  13.077   0.810 1.00 . C C . 247 ARG CA   1 1 
       11 36562 3 1 49 ARG CB   C  -9.928  14.179   0.018 1.00 . C C . 247 ARG CB   1 1 
       11 36563 3 1 49 ARG CD   C  -8.201  15.868  -0.240 1.00 . C C . 247 ARG CD   1 1 
       11 36564 3 1 49 ARG CG   C  -8.815  14.896   0.716 1.00 . C C . 247 ARG CG   1 1 
       11 36565 3 1 49 ARG CZ   C  -5.894  16.813  -0.109 1.00 . C C . 247 ARG CZ   1 1 
       11 36566 3 1 49 ARG H    H -10.513  13.882   2.763 1.00 . C C . 247 ARG H    1 1 
       11 36567 3 1 49 ARG HA   H -11.471  12.804   0.230 1.00 . C C . 247 ARG HA   1 1 
       11 36568 3 1 49 ARG HB2  H  -9.524  13.757  -0.891 1.00 . C C . 247 ARG HB2  1 1 
       11 36569 3 1 49 ARG HB3  H -10.684  14.904  -0.249 1.00 . C C . 247 ARG HB3  1 1 
       11 36570 3 1 49 ARG HD2  H  -7.835  15.273  -1.062 1.00 . C C . 247 ARG HD2  1 1 
       11 36571 3 1 49 ARG HD3  H  -9.016  16.488  -0.579 1.00 . C C . 247 ARG HD3  1 1 
       11 36572 3 1 49 ARG HE   H  -7.406  17.147   1.192 1.00 . C C . 247 ARG HE   1 1 
       11 36573 3 1 49 ARG HG2  H  -9.215  15.427   1.567 1.00 . C C . 247 ARG HG2  1 1 
       11 36574 3 1 49 ARG HG3  H  -8.067  14.183   1.030 1.00 . C C . 247 ARG HG3  1 1 
       11 36575 3 1 49 ARG HH11 H  -6.148  15.630  -1.766 1.00 . C C . 247 ARG HH11 1 1 
       11 36576 3 1 49 ARG HH12 H  -4.574  16.241  -1.565 1.00 . C C . 247 ARG HH12 1 1 
       11 36577 3 1 49 ARG HH21 H  -5.271  18.075   1.372 1.00 . C C . 247 ARG HH21 1 1 
       11 36578 3 1 49 ARG HH22 H  -4.092  17.731   0.198 1.00 . C C . 247 ARG HH22 1 1 
       11 36579 3 1 49 ARG N    N -11.130  13.573   2.062 1.00 . C C . 247 ARG N    1 1 
       11 36580 3 1 49 ARG NE   N  -7.140  16.671   0.370 1.00 . C C . 247 ARG NE   1 1 
       11 36581 3 1 49 ARG NH1  N  -5.526  16.200  -1.228 1.00 . C C . 247 ARG NH1  1 1 
       11 36582 3 1 49 ARG NH2  N  -5.028  17.587   0.530 1.00 . C C . 247 ARG NH2  1 1 
       11 36583 3 1 49 ARG O    O  -9.475  11.282   1.956 1.00 . C C . 247 ARG O    1 1 
       11 36584 3 1 50 GLN C    C  -7.223  10.945  -1.199 1.00 . C C . 248 GLN C    1 1 
       11 36585 3 1 50 GLN CA   C  -8.474  10.299  -0.550 1.00 . C C . 248 GLN CA   1 1 
       11 36586 3 1 50 GLN CB   C  -9.251   9.446  -1.590 1.00 . C C . 248 GLN CB   1 1 
       11 36587 3 1 50 GLN CD   C  -7.408   7.820  -2.193 1.00 . C C . 248 GLN CD   1 1 
       11 36588 3 1 50 GLN CG   C  -8.831   8.000  -1.827 1.00 . C C . 248 GLN CG   1 1 
       11 36589 3 1 50 GLN H    H  -9.620  11.919  -1.087 1.00 . C C . 248 GLN H    1 1 
       11 36590 3 1 50 GLN HA   H  -8.254   9.733   0.342 1.00 . C C . 248 GLN HA   1 1 
       11 36591 3 1 50 GLN HB2  H -10.281   9.412  -1.271 1.00 . C C . 248 GLN HB2  1 1 
       11 36592 3 1 50 GLN HB3  H  -9.219   9.970  -2.535 1.00 . C C . 248 GLN HB3  1 1 
       11 36593 3 1 50 GLN HE21 H  -7.808   8.148  -4.116 1.00 . C C . 248 GLN HE21 1 1 
       11 36594 3 1 50 GLN HE22 H  -6.164   7.848  -3.704 1.00 . C C . 248 GLN HE22 1 1 
       11 36595 3 1 50 GLN HG2  H  -9.010   7.439  -0.922 1.00 . C C . 248 GLN HG2  1 1 
       11 36596 3 1 50 GLN HG3  H  -9.450   7.591  -2.613 1.00 . C C . 248 GLN HG3  1 1 
       11 36597 3 1 50 GLN N    N  -9.329  11.425  -0.289 1.00 . C C . 248 GLN N    1 1 
       11 36598 3 1 50 GLN NE2  N  -7.106   7.946  -3.459 1.00 . C C . 248 GLN NE2  1 1 
       11 36599 3 1 50 GLN O    O  -7.379  11.766  -2.110 1.00 . C C . 248 GLN O    1 1 
       11 36600 3 1 50 GLN OE1  O  -6.581   7.600  -1.340 1.00 . C C . 248 GLN OE1  1 1 
       11 36601 3 1 51 VAL C    C  -3.759  10.382  -1.784 1.00 . C C . 249 VAL C    1 1 
       11 36602 3 1 51 VAL CA   C  -4.828  11.322  -1.247 1.00 . C C . 249 VAL CA   1 1 
       11 36603 3 1 51 VAL CB   C  -4.215  12.305  -0.202 1.00 . C C . 249 VAL CB   1 1 
       11 36604 3 1 51 VAL CG1  C  -5.219  13.354   0.203 1.00 . C C . 249 VAL CG1  1 1 
       11 36605 3 1 51 VAL CG2  C  -3.688  11.595   1.017 1.00 . C C . 249 VAL CG2  1 1 
       11 36606 3 1 51 VAL H    H  -5.883   9.874  -0.117 1.00 . C C . 249 VAL H    1 1 
       11 36607 3 1 51 VAL HA   H  -5.171  11.906  -2.090 1.00 . C C . 249 VAL HA   1 1 
       11 36608 3 1 51 VAL HB   H  -3.393  12.818  -0.682 1.00 . C C . 249 VAL HB   1 1 
       11 36609 3 1 51 VAL HG11 H  -6.084  12.879   0.640 1.00 . C C . 249 VAL HG11 1 1 
       11 36610 3 1 51 VAL HG12 H  -5.525  13.918  -0.667 1.00 . C C . 249 VAL HG12 1 1 
       11 36611 3 1 51 VAL HG13 H  -4.771  14.019   0.929 1.00 . C C . 249 VAL HG13 1 1 
       11 36612 3 1 51 VAL HG21 H  -2.886  10.933   0.729 1.00 . C C . 249 VAL HG21 1 1 
       11 36613 3 1 51 VAL HG22 H  -4.483  11.042   1.495 1.00 . C C . 249 VAL HG22 1 1 
       11 36614 3 1 51 VAL HG23 H  -3.323  12.359   1.691 1.00 . C C . 249 VAL HG23 1 1 
       11 36615 3 1 51 VAL N    N  -6.021  10.614  -0.751 1.00 . C C . 249 VAL N    1 1 
       11 36616 3 1 51 VAL O    O  -3.696   9.221  -1.414 1.00 . C C . 249 VAL O    1 1 
       11 36617 3 1 52 CYS C    C  -0.568  10.447  -2.649 1.00 . C C . 250 CYS C    1 1 
       11 36618 3 1 52 CYS CA   C  -1.891  10.100  -3.304 1.00 . C C . 250 CYS CA   1 1 
       11 36619 3 1 52 CYS CB   C  -1.870  10.492  -4.768 1.00 . C C . 250 CYS CB   1 1 
       11 36620 3 1 52 CYS H    H  -2.963  11.864  -2.818 1.00 . C C . 250 CYS H    1 1 
       11 36621 3 1 52 CYS HA   H  -2.112   9.048  -3.199 1.00 . C C . 250 CYS HA   1 1 
       11 36622 3 1 52 CYS HB2  H  -2.887  10.547  -5.124 1.00 . C C . 250 CYS HB2  1 1 
       11 36623 3 1 52 CYS HB3  H  -1.424  11.471  -4.854 1.00 . C C . 250 CYS HB3  1 1 
       11 36624 3 1 52 CYS N    N  -2.921  10.895  -2.646 1.00 . C C . 250 CYS N    1 1 
       11 36625 3 1 52 CYS O    O  -0.343  11.590  -2.366 1.00 . C C . 250 CYS O    1 1 
       11 36626 3 1 52 CYS SG   S  -0.963   9.358  -5.898 1.00 . C C . 250 CYS SG   1 1 
       11 36627 3 1 53 ILE C    C   2.785   9.485  -2.438 1.00 . C C . 251 ILE C    1 1 
       11 36628 3 1 53 ILE CA   C   1.513   9.796  -1.639 1.00 . C C . 251 ILE CA   1 1 
       11 36629 3 1 53 ILE CB   C   1.576   8.922  -0.336 1.00 . C C . 251 ILE CB   1 1 
       11 36630 3 1 53 ILE CD1  C  -0.278  10.199   0.858 1.00 . C C . 251 ILE CD1  1 1 
       11 36631 3 1 53 ILE CG1  C   0.239   8.865   0.395 1.00 . C C . 251 ILE CG1  1 1 
       11 36632 3 1 53 ILE CG2  C   2.612   9.479   0.610 1.00 . C C . 251 ILE CG2  1 1 
       11 36633 3 1 53 ILE H    H   0.205   8.574  -2.743 1.00 . C C . 251 ILE H    1 1 
       11 36634 3 1 53 ILE HA   H   1.514  10.835  -1.349 1.00 . C C . 251 ILE HA   1 1 
       11 36635 3 1 53 ILE HB   H   1.875   7.920  -0.610 1.00 . C C . 251 ILE HB   1 1 
       11 36636 3 1 53 ILE HD11 H  -0.465  10.833   0.004 1.00 . C C . 251 ILE HD11 1 1 
       11 36637 3 1 53 ILE HD12 H   0.456  10.661   1.500 1.00 . C C . 251 ILE HD12 1 1 
       11 36638 3 1 53 ILE HD13 H  -1.191  10.056   1.415 1.00 . C C . 251 ILE HD13 1 1 
       11 36639 3 1 53 ILE HG12 H  -0.508   8.422  -0.247 1.00 . C C . 251 ILE HG12 1 1 
       11 36640 3 1 53 ILE HG13 H   0.385   8.241   1.265 1.00 . C C . 251 ILE HG13 1 1 
       11 36641 3 1 53 ILE HG21 H   3.581   9.447   0.135 1.00 . C C . 251 ILE HG21 1 1 
       11 36642 3 1 53 ILE HG22 H   2.625   8.916   1.532 1.00 . C C . 251 ILE HG22 1 1 
       11 36643 3 1 53 ILE HG23 H   2.354  10.513   0.807 1.00 . C C . 251 ILE HG23 1 1 
       11 36644 3 1 53 ILE N    N   0.306   9.495  -2.414 1.00 . C C . 251 ILE N    1 1 
       11 36645 3 1 53 ILE O    O   2.778   8.624  -3.328 1.00 . C C . 251 ILE O    1 1 
       11 36646 3 1 54 ASP C    C   5.677   8.659  -1.898 1.00 . C C . 252 ASP C    1 1 
       11 36647 3 1 54 ASP CA   C   5.180   9.880  -2.645 1.00 . C C . 252 ASP CA   1 1 
       11 36648 3 1 54 ASP CB   C   6.183  11.042  -2.474 1.00 . C C . 252 ASP CB   1 1 
       11 36649 3 1 54 ASP CG   C   7.600  10.673  -2.938 1.00 . C C . 252 ASP CG   1 1 
       11 36650 3 1 54 ASP H    H   3.740  10.988  -1.542 1.00 . C C . 252 ASP H    1 1 
       11 36651 3 1 54 ASP HA   H   5.069   9.637  -3.691 1.00 . C C . 252 ASP HA   1 1 
       11 36652 3 1 54 ASP HB2  H   5.850  11.890  -3.055 1.00 . C C . 252 ASP HB2  1 1 
       11 36653 3 1 54 ASP HB3  H   6.227  11.324  -1.433 1.00 . C C . 252 ASP HB3  1 1 
       11 36654 3 1 54 ASP N    N   3.859  10.212  -2.130 1.00 . C C . 252 ASP N    1 1 
       11 36655 3 1 54 ASP O    O   5.799   8.682  -0.670 1.00 . C C . 252 ASP O    1 1 
       11 36656 3 1 54 ASP OD1  O   7.799  10.421  -4.152 1.00 . C C . 252 ASP OD1  1 1 
       11 36657 3 1 54 ASP OD2  O   8.524  10.620  -2.103 1.00 . C C . 252 ASP OD2  1 1 
       11 36658 3 1 55 PRO C    C   7.815   6.311  -1.529 1.00 . C C . 253 PRO C    1 1 
       11 36659 3 1 55 PRO CA   C   6.370   6.311  -1.994 1.00 . C C . 253 PRO CA   1 1 
       11 36660 3 1 55 PRO CB   C   6.209   5.335  -3.147 1.00 . C C . 253 PRO CB   1 1 
       11 36661 3 1 55 PRO CD   C   5.959   7.494  -4.082 1.00 . C C . 253 PRO CD   1 1 
       11 36662 3 1 55 PRO CG   C   6.555   6.144  -4.337 1.00 . C C . 253 PRO CG   1 1 
       11 36663 3 1 55 PRO HA   H   5.709   6.030  -1.190 1.00 . C C . 253 PRO HA   1 1 
       11 36664 3 1 55 PRO HB2  H   6.877   4.495  -3.014 1.00 . C C . 253 PRO HB2  1 1 
       11 36665 3 1 55 PRO HB3  H   5.187   4.991  -3.192 1.00 . C C . 253 PRO HB3  1 1 
       11 36666 3 1 55 PRO HD2  H   6.572   8.267  -4.521 1.00 . C C . 253 PRO HD2  1 1 
       11 36667 3 1 55 PRO HD3  H   4.948   7.541  -4.460 1.00 . C C . 253 PRO HD3  1 1 
       11 36668 3 1 55 PRO HG2  H   7.626   6.207  -4.449 1.00 . C C . 253 PRO HG2  1 1 
       11 36669 3 1 55 PRO HG3  H   6.110   5.701  -5.215 1.00 . C C . 253 PRO HG3  1 1 
       11 36670 3 1 55 PRO N    N   5.973   7.583  -2.609 1.00 . C C . 253 PRO N    1 1 
       11 36671 3 1 55 PRO O    O   8.336   5.289  -1.106 1.00 . C C . 253 PRO O    1 1 
       11 36672 3 1 56 LYS C    C   9.981   8.475  -0.048 1.00 . C C . 254 LYS C    1 1 
       11 36673 3 1 56 LYS CA   C   9.809   7.561  -1.281 1.00 . C C . 254 LYS CA   1 1 
       11 36674 3 1 56 LYS CB   C  10.571   8.056  -2.500 1.00 . C C . 254 LYS CB   1 1 
       11 36675 3 1 56 LYS CD   C  11.115   7.637  -4.949 1.00 . C C . 254 LYS CD   1 1 
       11 36676 3 1 56 LYS CE   C  12.606   7.727  -4.749 1.00 . C C . 254 LYS CE   1 1 
       11 36677 3 1 56 LYS CG   C  10.419   7.113  -3.710 1.00 . C C . 254 LYS CG   1 1 
       11 36678 3 1 56 LYS H    H   8.044   8.254  -2.003 1.00 . C C . 254 LYS H    1 1 
       11 36679 3 1 56 LYS HA   H  10.175   6.576  -1.035 1.00 . C C . 254 LYS HA   1 1 
       11 36680 3 1 56 LYS HB2  H  10.192   9.031  -2.771 1.00 . C C . 254 LYS HB2  1 1 
       11 36681 3 1 56 LYS HB3  H  11.616   8.137  -2.262 1.00 . C C . 254 LYS HB3  1 1 
       11 36682 3 1 56 LYS HD2  H  10.914   6.972  -5.775 1.00 . C C . 254 LYS HD2  1 1 
       11 36683 3 1 56 LYS HD3  H  10.728   8.620  -5.173 1.00 . C C . 254 LYS HD3  1 1 
       11 36684 3 1 56 LYS HE2  H  13.046   8.255  -5.581 1.00 . C C . 254 LYS HE2  1 1 
       11 36685 3 1 56 LYS HE3  H  12.719   8.299  -3.841 1.00 . C C . 254 LYS HE3  1 1 
       11 36686 3 1 56 LYS HG2  H  10.838   6.150  -3.462 1.00 . C C . 254 LYS HG2  1 1 
       11 36687 3 1 56 LYS HG3  H   9.367   7.003  -3.917 1.00 . C C . 254 LYS HG3  1 1 
       11 36688 3 1 56 LYS HZ1  H  13.159   5.810  -5.443 1.00 . C C . 254 LYS HZ1  1 1 
       11 36689 3 1 56 LYS HZ2  H  12.895   5.832  -3.771 1.00 . C C . 254 LYS HZ2  1 1 
       11 36690 3 1 56 LYS HZ3  H  14.277   6.504  -4.455 1.00 . C C . 254 LYS HZ3  1 1 
       11 36691 3 1 56 LYS N    N   8.461   7.447  -1.640 1.00 . C C . 254 LYS N    1 1 
       11 36692 3 1 56 LYS NZ   N  13.250   6.386  -4.579 1.00 . C C . 254 LYS NZ   1 1 
       11 36693 3 1 56 LYS O    O  11.093   8.811   0.324 1.00 . C C . 254 LYS O    1 1 
       11 36694 3 1 57 LEU C    C   9.577   8.929   2.944 1.00 . C C . 255 LEU C    1 1 
       11 36695 3 1 57 LEU CA   C   8.884   9.652   1.826 1.00 . C C . 255 LEU CA   1 1 
       11 36696 3 1 57 LEU CB   C   7.482   9.937   2.305 1.00 . C C . 255 LEU CB   1 1 
       11 36697 3 1 57 LEU CD1  C   5.280  10.913   2.066 1.00 . C C . 255 LEU CD1  1 1 
       11 36698 3 1 57 LEU CD2  C   7.264  12.306   1.724 1.00 . C C . 255 LEU CD2  1 1 
       11 36699 3 1 57 LEU CG   C   6.676  10.929   1.533 1.00 . C C . 255 LEU CG   1 1 
       11 36700 3 1 57 LEU H    H   8.009   8.571   0.190 1.00 . C C . 255 LEU H    1 1 
       11 36701 3 1 57 LEU HA   H   9.379  10.592   1.634 1.00 . C C . 255 LEU HA   1 1 
       11 36702 3 1 57 LEU HB2  H   6.941   9.005   2.296 1.00 . C C . 255 LEU HB2  1 1 
       11 36703 3 1 57 LEU HB3  H   7.547  10.274   3.329 1.00 . C C . 255 LEU HB3  1 1 
       11 36704 3 1 57 LEU HD11 H   4.678  11.629   1.524 1.00 . C C . 255 LEU HD11 1 1 
       11 36705 3 1 57 LEU HD12 H   5.295  11.175   3.113 1.00 . C C . 255 LEU HD12 1 1 
       11 36706 3 1 57 LEU HD13 H   4.857   9.927   1.947 1.00 . C C . 255 LEU HD13 1 1 
       11 36707 3 1 57 LEU HD21 H   6.657  13.037   1.209 1.00 . C C . 255 LEU HD21 1 1 
       11 36708 3 1 57 LEU HD22 H   8.279  12.329   1.361 1.00 . C C . 255 LEU HD22 1 1 
       11 36709 3 1 57 LEU HD23 H   7.251  12.506   2.787 1.00 . C C . 255 LEU HD23 1 1 
       11 36710 3 1 57 LEU HG   H   6.679  10.695   0.480 1.00 . C C . 255 LEU HG   1 1 
       11 36711 3 1 57 LEU N    N   8.864   8.848   0.583 1.00 . C C . 255 LEU N    1 1 
       11 36712 3 1 57 LEU O    O   9.454   7.735   3.056 1.00 . C C . 255 LEU O    1 1 
       11 36713 3 1 58 LYS C    C  10.011   8.283   5.832 1.00 . C C . 256 LYS C    1 1 
       11 36714 3 1 58 LYS CA   C  10.970   9.088   4.948 1.00 . C C . 256 LYS CA   1 1 
       11 36715 3 1 58 LYS CB   C  11.743  10.186   5.742 1.00 . C C . 256 LYS CB   1 1 
       11 36716 3 1 58 LYS CD   C  12.023   9.219   8.138 1.00 . C C . 256 LYS CD   1 1 
       11 36717 3 1 58 LYS CE   C  13.064   8.755   9.161 1.00 . C C . 256 LYS CE   1 1 
       11 36718 3 1 58 LYS CG   C  12.708   9.695   6.861 1.00 . C C . 256 LYS CG   1 1 
       11 36719 3 1 58 LYS H    H  10.287  10.646   3.676 1.00 . C C . 256 LYS H    1 1 
       11 36720 3 1 58 LYS HA   H  11.683   8.392   4.530 1.00 . C C . 256 LYS HA   1 1 
       11 36721 3 1 58 LYS HB2  H  12.330  10.762   5.041 1.00 . C C . 256 LYS HB2  1 1 
       11 36722 3 1 58 LYS HB3  H  11.014  10.844   6.190 1.00 . C C . 256 LYS HB3  1 1 
       11 36723 3 1 58 LYS HD2  H  11.448  10.033   8.556 1.00 . C C . 256 LYS HD2  1 1 
       11 36724 3 1 58 LYS HD3  H  11.369   8.392   7.901 1.00 . C C . 256 LYS HD3  1 1 
       11 36725 3 1 58 LYS HE2  H  13.568   7.891   8.754 1.00 . C C . 256 LYS HE2  1 1 
       11 36726 3 1 58 LYS HE3  H  13.786   9.543   9.318 1.00 . C C . 256 LYS HE3  1 1 
       11 36727 3 1 58 LYS HG2  H  13.259   8.848   6.482 1.00 . C C . 256 LYS HG2  1 1 
       11 36728 3 1 58 LYS HG3  H  13.398  10.490   7.104 1.00 . C C . 256 LYS HG3  1 1 
       11 36729 3 1 58 LYS HZ1  H  12.001   9.191  10.928 1.00 . C C . 256 LYS HZ1  1 1 
       11 36730 3 1 58 LYS HZ2  H  13.198   8.028  11.121 1.00 . C C . 256 LYS HZ2  1 1 
       11 36731 3 1 58 LYS HZ3  H  11.762   7.614  10.369 1.00 . C C . 256 LYS HZ3  1 1 
       11 36732 3 1 58 LYS N    N  10.256   9.676   3.816 1.00 . C C . 256 LYS N    1 1 
       11 36733 3 1 58 LYS NZ   N  12.461   8.373  10.463 1.00 . C C . 256 LYS NZ   1 1 
       11 36734 3 1 58 LYS O    O  10.346   7.179   6.254 1.00 . C C . 256 LYS O    1 1 
       11 36735 3 1 59 TRP C    C   7.316   6.847   6.170 1.00 . C C . 257 TRP C    1 1 
       11 36736 3 1 59 TRP CA   C   7.843   8.077   6.896 1.00 . C C . 257 TRP CA   1 1 
       11 36737 3 1 59 TRP CB   C   6.707   8.947   7.501 1.00 . C C . 257 TRP CB   1 1 
       11 36738 3 1 59 TRP CD1  C   5.853  10.907   6.014 1.00 . C C . 257 TRP CD1  1 1 
       11 36739 3 1 59 TRP CD2  C   4.460   9.145   6.112 1.00 . C C . 257 TRP CD2  1 1 
       11 36740 3 1 59 TRP CE2  C   3.863  10.142   5.322 1.00 . C C . 257 TRP CE2  1 1 
       11 36741 3 1 59 TRP CE3  C   3.770   7.943   6.308 1.00 . C C . 257 TRP CE3  1 1 
       11 36742 3 1 59 TRP CG   C   5.738   9.650   6.558 1.00 . C C . 257 TRP CG   1 1 
       11 36743 3 1 59 TRP CH2  C   1.961   8.804   4.950 1.00 . C C . 257 TRP CH2  1 1 
       11 36744 3 1 59 TRP CZ2  C   2.603   9.979   4.734 1.00 . C C . 257 TRP CZ2  1 1 
       11 36745 3 1 59 TRP CZ3  C   2.526   7.789   5.727 1.00 . C C . 257 TRP CZ3  1 1 
       11 36746 3 1 59 TRP H    H   8.574   9.702   5.735 1.00 . C C . 257 TRP H    1 1 
       11 36747 3 1 59 TRP HA   H   8.442   7.683   7.707 1.00 . C C . 257 TRP HA   1 1 
       11 36748 3 1 59 TRP HB2  H   6.098   8.294   8.107 1.00 . C C . 257 TRP HB2  1 1 
       11 36749 3 1 59 TRP HB3  H   7.133   9.688   8.161 1.00 . C C . 257 TRP HB3  1 1 
       11 36750 3 1 59 TRP HD1  H   6.693  11.574   6.144 1.00 . C C . 257 TRP HD1  1 1 
       11 36751 3 1 59 TRP HE1  H   4.536  12.043   4.804 1.00 . C C . 257 TRP HE1  1 1 
       11 36752 3 1 59 TRP HE3  H   4.191   7.148   6.903 1.00 . C C . 257 TRP HE3  1 1 
       11 36753 3 1 59 TRP HH2  H   0.984   8.655   4.520 1.00 . C C . 257 TRP HH2  1 1 
       11 36754 3 1 59 TRP HZ2  H   2.118  10.732   4.124 1.00 . C C . 257 TRP HZ2  1 1 
       11 36755 3 1 59 TRP HZ3  H   1.978   6.870   5.872 1.00 . C C . 257 TRP HZ3  1 1 
       11 36756 3 1 59 TRP N    N   8.804   8.817   6.085 1.00 . C C . 257 TRP N    1 1 
       11 36757 3 1 59 TRP NE1  N   4.722  11.209   5.287 1.00 . C C . 257 TRP NE1  1 1 
       11 36758 3 1 59 TRP O    O   6.937   5.858   6.795 1.00 . C C . 257 TRP O    1 1 
       11 36759 3 1 60 ILE C    C   8.024   4.718   4.053 1.00 . C C . 258 ILE C    1 1 
       11 36760 3 1 60 ILE CA   C   6.924   5.788   4.036 1.00 . C C . 258 ILE CA   1 1 
       11 36761 3 1 60 ILE CB   C   6.571   6.212   2.575 1.00 . C C . 258 ILE CB   1 1 
       11 36762 3 1 60 ILE CD1  C   4.032   6.253   2.968 1.00 . C C . 258 ILE CD1  1 1 
       11 36763 3 1 60 ILE CG1  C   5.252   7.028   2.528 1.00 . C C . 258 ILE CG1  1 1 
       11 36764 3 1 60 ILE CG2  C   6.490   5.006   1.655 1.00 . C C . 258 ILE CG2  1 1 
       11 36765 3 1 60 ILE H    H   7.594   7.736   4.408 1.00 . C C . 258 ILE H    1 1 
       11 36766 3 1 60 ILE HA   H   6.048   5.352   4.498 1.00 . C C . 258 ILE HA   1 1 
       11 36767 3 1 60 ILE HB   H   7.374   6.840   2.218 1.00 . C C . 258 ILE HB   1 1 
       11 36768 3 1 60 ILE HD11 H   4.140   5.932   3.992 1.00 . C C . 258 ILE HD11 1 1 
       11 36769 3 1 60 ILE HD12 H   3.914   5.392   2.327 1.00 . C C . 258 ILE HD12 1 1 
       11 36770 3 1 60 ILE HD13 H   3.158   6.884   2.881 1.00 . C C . 258 ILE HD13 1 1 
       11 36771 3 1 60 ILE HG12 H   5.303   7.886   3.180 1.00 . C C . 258 ILE HG12 1 1 
       11 36772 3 1 60 ILE HG13 H   5.052   7.366   1.522 1.00 . C C . 258 ILE HG13 1 1 
       11 36773 3 1 60 ILE HG21 H   5.711   4.339   1.995 1.00 . C C . 258 ILE HG21 1 1 
       11 36774 3 1 60 ILE HG22 H   7.436   4.485   1.665 1.00 . C C . 258 ILE HG22 1 1 
       11 36775 3 1 60 ILE HG23 H   6.272   5.337   0.650 1.00 . C C . 258 ILE HG23 1 1 
       11 36776 3 1 60 ILE N    N   7.311   6.911   4.853 1.00 . C C . 258 ILE N    1 1 
       11 36777 3 1 60 ILE O    O   7.731   3.543   4.272 1.00 . C C . 258 ILE O    1 1 
       11 36778 3 1 61 GLN C    C  10.436   3.443   5.160 1.00 . C C . 259 GLN C    1 1 
       11 36779 3 1 61 GLN CA   C  10.454   4.232   3.876 1.00 . C C . 259 GLN CA   1 1 
       11 36780 3 1 61 GLN CB   C  11.792   5.012   3.823 1.00 . C C . 259 GLN CB   1 1 
       11 36781 3 1 61 GLN CD   C  11.535   5.556   1.374 1.00 . C C . 259 GLN CD   1 1 
       11 36782 3 1 61 GLN CG   C  11.885   6.068   2.740 1.00 . C C . 259 GLN CG   1 1 
       11 36783 3 1 61 GLN H    H   9.449   6.088   3.619 1.00 . C C . 259 GLN H    1 1 
       11 36784 3 1 61 GLN HA   H  10.396   3.564   3.031 1.00 . C C . 259 GLN HA   1 1 
       11 36785 3 1 61 GLN HB2  H  11.941   5.502   4.774 1.00 . C C . 259 GLN HB2  1 1 
       11 36786 3 1 61 GLN HB3  H  12.591   4.301   3.677 1.00 . C C . 259 GLN HB3  1 1 
       11 36787 3 1 61 GLN HE21 H  13.407   5.078   0.998 1.00 . C C . 259 GLN HE21 1 1 
       11 36788 3 1 61 GLN HE22 H  12.217   4.775  -0.231 1.00 . C C . 259 GLN HE22 1 1 
       11 36789 3 1 61 GLN HG2  H  11.203   6.871   2.978 1.00 . C C . 259 GLN HG2  1 1 
       11 36790 3 1 61 GLN HG3  H  12.895   6.452   2.720 1.00 . C C . 259 GLN HG3  1 1 
       11 36791 3 1 61 GLN N    N   9.293   5.143   3.849 1.00 . C C . 259 GLN N    1 1 
       11 36792 3 1 61 GLN NE2  N  12.496   5.093   0.650 1.00 . C C . 259 GLN NE2  1 1 
       11 36793 3 1 61 GLN O    O  10.486   2.217   5.155 1.00 . C C . 259 GLN O    1 1 
       11 36794 3 1 61 GLN OE1  O  10.401   5.584   0.979 1.00 . C C . 259 GLN OE1  1 1 
       11 36795 3 1 62 GLU C    C   9.119   2.611   7.689 1.00 . C C . 260 GLU C    1 1 
       11 36796 3 1 62 GLU CA   C  10.231   3.613   7.590 1.00 . C C . 260 GLU CA   1 1 
       11 36797 3 1 62 GLU CB   C   9.978   4.725   8.601 1.00 . C C . 260 GLU CB   1 1 
       11 36798 3 1 62 GLU CD   C  12.240   4.946   9.575 1.00 . C C . 260 GLU CD   1 1 
       11 36799 3 1 62 GLU CG   C  11.143   5.640   8.844 1.00 . C C . 260 GLU CG   1 1 
       11 36800 3 1 62 GLU H    H  10.271   5.150   6.153 1.00 . C C . 260 GLU H    1 1 
       11 36801 3 1 62 GLU HA   H  11.164   3.126   7.840 1.00 . C C . 260 GLU HA   1 1 
       11 36802 3 1 62 GLU HB2  H   9.157   5.332   8.251 1.00 . C C . 260 GLU HB2  1 1 
       11 36803 3 1 62 GLU HB3  H   9.697   4.292   9.549 1.00 . C C . 260 GLU HB3  1 1 
       11 36804 3 1 62 GLU HG2  H  11.519   5.975   7.888 1.00 . C C . 260 GLU HG2  1 1 
       11 36805 3 1 62 GLU HG3  H  10.810   6.491   9.418 1.00 . C C . 260 GLU HG3  1 1 
       11 36806 3 1 62 GLU N    N  10.309   4.175   6.258 1.00 . C C . 260 GLU N    1 1 
       11 36807 3 1 62 GLU O    O   9.320   1.525   8.200 1.00 . C C . 260 GLU O    1 1 
       11 36808 3 1 62 GLU OE1  O  12.007   4.519  10.714 1.00 . C C . 260 GLU OE1  1 1 
       11 36809 3 1 62 GLU OE2  O  13.348   4.835   9.047 1.00 . C C . 260 GLU OE2  1 1 
       11 36810 3 1 63 TYR C    C   7.006   0.834   6.540 1.00 . C C . 261 TYR C    1 1 
       11 36811 3 1 63 TYR CA   C   6.791   2.147   7.293 1.00 . C C . 261 TYR CA   1 1 
       11 36812 3 1 63 TYR CB   C   5.554   2.877   6.765 1.00 . C C . 261 TYR CB   1 1 
       11 36813 3 1 63 TYR CD1  C   3.741   1.180   6.405 1.00 . C C . 261 TYR CD1  1 1 
       11 36814 3 1 63 TYR CD2  C   3.661   2.558   8.333 1.00 . C C . 261 TYR CD2  1 1 
       11 36815 3 1 63 TYR CE1  C   2.593   0.545   6.815 1.00 . C C . 261 TYR CE1  1 1 
       11 36816 3 1 63 TYR CE2  C   2.528   1.930   8.757 1.00 . C C . 261 TYR CE2  1 1 
       11 36817 3 1 63 TYR CG   C   4.289   2.198   7.162 1.00 . C C . 261 TYR CG   1 1 
       11 36818 3 1 63 TYR CZ   C   1.991   0.919   7.999 1.00 . C C . 261 TYR CZ   1 1 
       11 36819 3 1 63 TYR H    H   7.890   3.837   6.714 1.00 . C C . 261 TYR H    1 1 
       11 36820 3 1 63 TYR HA   H   6.645   1.924   8.341 1.00 . C C . 261 TYR HA   1 1 
       11 36821 3 1 63 TYR HB2  H   5.535   3.883   7.157 1.00 . C C . 261 TYR HB2  1 1 
       11 36822 3 1 63 TYR HB3  H   5.594   2.915   5.687 1.00 . C C . 261 TYR HB3  1 1 
       11 36823 3 1 63 TYR HD1  H   4.230   0.902   5.482 1.00 . C C . 261 TYR HD1  1 1 
       11 36824 3 1 63 TYR HD2  H   4.087   3.354   8.926 1.00 . C C . 261 TYR HD2  1 1 
       11 36825 3 1 63 TYR HE1  H   2.173  -0.243   6.211 1.00 . C C . 261 TYR HE1  1 1 
       11 36826 3 1 63 TYR HE2  H   2.079   2.266   9.681 1.00 . C C . 261 TYR HE2  1 1 
       11 36827 3 1 63 TYR HH   H   0.989  -0.680   8.304 1.00 . C C . 261 TYR HH   1 1 
       11 36828 3 1 63 TYR N    N   7.958   2.977   7.186 1.00 . C C . 261 TYR N    1 1 
       11 36829 3 1 63 TYR O    O   6.740  -0.255   7.074 1.00 . C C . 261 TYR O    1 1 
       11 36830 3 1 63 TYR OH   O   0.856   0.263   8.432 1.00 . C C . 261 TYR OH   1 1 
       11 36831 3 1 64 LEU C    C   8.805  -1.102   5.180 1.00 . C C . 262 LEU C    1 1 
       11 36832 3 1 64 LEU CA   C   7.802  -0.202   4.479 1.00 . C C . 262 LEU CA   1 1 
       11 36833 3 1 64 LEU CB   C   8.382   0.264   3.136 1.00 . C C . 262 LEU CB   1 1 
       11 36834 3 1 64 LEU CD1  C   8.241   1.662   1.059 1.00 . C C . 262 LEU CD1  1 1 
       11 36835 3 1 64 LEU CD2  C   6.266   0.337   1.795 1.00 . C C . 262 LEU CD2  1 1 
       11 36836 3 1 64 LEU CG   C   7.472   1.134   2.263 1.00 . C C . 262 LEU CG   1 1 
       11 36837 3 1 64 LEU H    H   7.695   1.851   4.966 1.00 . C C . 262 LEU H    1 1 
       11 36838 3 1 64 LEU HA   H   6.886  -0.746   4.300 1.00 . C C . 262 LEU HA   1 1 
       11 36839 3 1 64 LEU HB2  H   9.284   0.822   3.337 1.00 . C C . 262 LEU HB2  1 1 
       11 36840 3 1 64 LEU HB3  H   8.651  -0.615   2.569 1.00 . C C . 262 LEU HB3  1 1 
       11 36841 3 1 64 LEU HD11 H   7.587   2.267   0.447 1.00 . C C . 262 LEU HD11 1 1 
       11 36842 3 1 64 LEU HD12 H   8.615   0.835   0.474 1.00 . C C . 262 LEU HD12 1 1 
       11 36843 3 1 64 LEU HD13 H   9.073   2.264   1.395 1.00 . C C . 262 LEU HD13 1 1 
       11 36844 3 1 64 LEU HD21 H   6.602  -0.510   1.214 1.00 . C C . 262 LEU HD21 1 1 
       11 36845 3 1 64 LEU HD22 H   5.643   0.966   1.176 1.00 . C C . 262 LEU HD22 1 1 
       11 36846 3 1 64 LEU HD23 H   5.697  -0.007   2.646 1.00 . C C . 262 LEU HD23 1 1 
       11 36847 3 1 64 LEU HG   H   7.118   1.966   2.857 1.00 . C C . 262 LEU HG   1 1 
       11 36848 3 1 64 LEU N    N   7.509   0.948   5.317 1.00 . C C . 262 LEU N    1 1 
       11 36849 3 1 64 LEU O    O   8.563  -2.294   5.358 1.00 . C C . 262 LEU O    1 1 
       11 36850 3 1 65 GLU C    C  10.532  -1.902   7.584 1.00 . C C . 263 GLU C    1 1 
       11 36851 3 1 65 GLU CA   C  10.980  -1.193   6.307 1.00 . C C . 263 GLU CA   1 1 
       11 36852 3 1 65 GLU CB   C  12.134  -0.237   6.594 1.00 . C C . 263 GLU CB   1 1 
       11 36853 3 1 65 GLU CD   C  14.058   1.083   5.699 1.00 . C C . 263 GLU CD   1 1 
       11 36854 3 1 65 GLU CG   C  12.860   0.250   5.355 1.00 . C C . 263 GLU CG   1 1 
       11 36855 3 1 65 GLU H    H   9.991   0.476   5.493 1.00 . C C . 263 GLU H    1 1 
       11 36856 3 1 65 GLU HA   H  11.339  -1.944   5.620 1.00 . C C . 263 GLU HA   1 1 
       11 36857 3 1 65 GLU HB2  H  11.683   0.633   7.049 1.00 . C C . 263 GLU HB2  1 1 
       11 36858 3 1 65 GLU HB3  H  12.847  -0.626   7.299 1.00 . C C . 263 GLU HB3  1 1 
       11 36859 3 1 65 GLU HG2  H  13.185  -0.605   4.782 1.00 . C C . 263 GLU HG2  1 1 
       11 36860 3 1 65 GLU HG3  H  12.181   0.846   4.762 1.00 . C C . 263 GLU HG3  1 1 
       11 36861 3 1 65 GLU N    N   9.898  -0.497   5.630 1.00 . C C . 263 GLU N    1 1 
       11 36862 3 1 65 GLU O    O  11.078  -2.952   7.938 1.00 . C C . 263 GLU O    1 1 
       11 36863 3 1 65 GLU OE1  O  13.888   2.181   6.233 1.00 . C C . 263 GLU OE1  1 1 
       11 36864 3 1 65 GLU OE2  O  15.203   0.618   5.479 1.00 . C C . 263 GLU OE2  1 1 
       11 36865 3 1 66 LYS C    C   8.287  -3.239   9.196 1.00 . C C . 264 LYS C    1 1 
       11 36866 3 1 66 LYS CA   C   9.046  -1.956   9.492 1.00 . C C . 264 LYS CA   1 1 
       11 36867 3 1 66 LYS CB   C   8.147  -0.999  10.295 1.00 . C C . 264 LYS CB   1 1 
       11 36868 3 1 66 LYS CD   C   9.966  -0.029  11.748 1.00 . C C . 264 LYS CD   1 1 
       11 36869 3 1 66 LYS CE   C  10.664   1.258  12.142 1.00 . C C . 264 LYS CE   1 1 
       11 36870 3 1 66 LYS CG   C   8.828   0.261  10.790 1.00 . C C . 264 LYS CG   1 1 
       11 36871 3 1 66 LYS H    H   9.172  -0.497   7.942 1.00 . C C . 264 LYS H    1 1 
       11 36872 3 1 66 LYS HA   H   9.902  -2.213  10.097 1.00 . C C . 264 LYS HA   1 1 
       11 36873 3 1 66 LYS HB2  H   7.306  -0.706   9.687 1.00 . C C . 264 LYS HB2  1 1 
       11 36874 3 1 66 LYS HB3  H   7.782  -1.534  11.159 1.00 . C C . 264 LYS HB3  1 1 
       11 36875 3 1 66 LYS HD2  H   9.573  -0.505  12.634 1.00 . C C . 264 LYS HD2  1 1 
       11 36876 3 1 66 LYS HD3  H  10.680  -0.682  11.270 1.00 . C C . 264 LYS HD3  1 1 
       11 36877 3 1 66 LYS HE2  H   9.931   1.915  12.581 1.00 . C C . 264 LYS HE2  1 1 
       11 36878 3 1 66 LYS HE3  H  11.433   1.034  12.866 1.00 . C C . 264 LYS HE3  1 1 
       11 36879 3 1 66 LYS HG2  H   9.225   0.789   9.937 1.00 . C C . 264 LYS HG2  1 1 
       11 36880 3 1 66 LYS HG3  H   8.096   0.881  11.285 1.00 . C C . 264 LYS HG3  1 1 
       11 36881 3 1 66 LYS HZ1  H  10.582   2.032  10.201 1.00 . C C . 264 LYS HZ1  1 1 
       11 36882 3 1 66 LYS HZ2  H  12.052   1.346  10.586 1.00 . C C . 264 LYS HZ2  1 1 
       11 36883 3 1 66 LYS HZ3  H  11.663   2.871  11.175 1.00 . C C . 264 LYS HZ3  1 1 
       11 36884 3 1 66 LYS N    N   9.550  -1.344   8.270 1.00 . C C . 264 LYS N    1 1 
       11 36885 3 1 66 LYS NZ   N  11.276   1.925  10.966 1.00 . C C . 264 LYS NZ   1 1 
       11 36886 3 1 66 LYS O    O   8.454  -4.228   9.897 1.00 . C C . 264 LYS O    1 1 
       11 36887 3 1 67 CYS C    C   7.454  -5.660   7.552 1.00 . C C . 265 CYS C    1 1 
       11 36888 3 1 67 CYS CA   C   6.631  -4.378   7.797 1.00 . C C . 265 CYS CA   1 1 
       11 36889 3 1 67 CYS CB   C   5.708  -4.057   6.609 1.00 . C C . 265 CYS CB   1 1 
       11 36890 3 1 67 CYS H    H   7.458  -2.429   7.576 1.00 . C C . 265 CYS H    1 1 
       11 36891 3 1 67 CYS HA   H   6.021  -4.564   8.670 1.00 . C C . 265 CYS HA   1 1 
       11 36892 3 1 67 CYS HB2  H   5.177  -3.141   6.816 1.00 . C C . 265 CYS HB2  1 1 
       11 36893 3 1 67 CYS HB3  H   6.315  -3.920   5.727 1.00 . C C . 265 CYS HB3  1 1 
       11 36894 3 1 67 CYS N    N   7.483  -3.231   8.141 1.00 . C C . 265 CYS N    1 1 
       11 36895 3 1 67 CYS O    O   7.002  -6.752   7.873 1.00 . C C . 265 CYS O    1 1 
       11 36896 3 1 67 CYS SG   S   4.459  -5.343   6.241 1.00 . C C . 265 CYS SG   1 1 
       11 36897 3 1 68 LEU C    C   9.842  -7.418   8.151 1.00 . C C . 266 LEU C    1 1 
       11 36898 3 1 68 LEU CA   C   9.621  -6.646   6.839 1.00 . C C . 266 LEU CA   1 1 
       11 36899 3 1 68 LEU CB   C  11.021  -6.193   6.306 1.00 . C C . 266 LEU CB   1 1 
       11 36900 3 1 68 LEU CD1  C  10.901  -6.974   3.895 1.00 . C C . 266 LEU CD1  1 1 
       11 36901 3 1 68 LEU CD2  C  10.346  -4.611   4.431 1.00 . C C . 266 LEU CD2  1 1 
       11 36902 3 1 68 LEU CG   C  11.186  -5.803   4.812 1.00 . C C . 266 LEU CG   1 1 
       11 36903 3 1 68 LEU H    H   8.956  -4.605   6.738 1.00 . C C . 266 LEU H    1 1 
       11 36904 3 1 68 LEU HA   H   9.179  -7.316   6.118 1.00 . C C . 266 LEU HA   1 1 
       11 36905 3 1 68 LEU HB2  H  11.321  -5.334   6.888 1.00 . C C . 266 LEU HB2  1 1 
       11 36906 3 1 68 LEU HB3  H  11.721  -6.988   6.526 1.00 . C C . 266 LEU HB3  1 1 
       11 36907 3 1 68 LEU HD11 H   9.887  -7.316   4.042 1.00 . C C . 266 LEU HD11 1 1 
       11 36908 3 1 68 LEU HD12 H  11.583  -7.788   4.104 1.00 . C C . 266 LEU HD12 1 1 
       11 36909 3 1 68 LEU HD13 H  11.028  -6.678   2.865 1.00 . C C . 266 LEU HD13 1 1 
       11 36910 3 1 68 LEU HD21 H  10.626  -3.765   5.039 1.00 . C C . 266 LEU HD21 1 1 
       11 36911 3 1 68 LEU HD22 H   9.304  -4.841   4.599 1.00 . C C . 266 LEU HD22 1 1 
       11 36912 3 1 68 LEU HD23 H  10.502  -4.381   3.388 1.00 . C C . 266 LEU HD23 1 1 
       11 36913 3 1 68 LEU HG   H  12.226  -5.548   4.661 1.00 . C C . 266 LEU HG   1 1 
       11 36914 3 1 68 LEU N    N   8.687  -5.503   7.023 1.00 . C C . 266 LEU N    1 1 
       11 36915 3 1 68 LEU O    O  10.094  -8.625   8.133 1.00 . C C . 266 LEU O    1 1 
       11 36916 3 1 69 ASN C    C   8.776  -7.418  11.462 1.00 . C C . 267 ASN C    1 1 
       11 36917 3 1 69 ASN CA   C  10.016  -7.322  10.575 1.00 . C C . 267 ASN CA   1 1 
       11 36918 3 1 69 ASN CB   C  11.134  -6.559  11.308 1.00 . C C . 267 ASN CB   1 1 
       11 36919 3 1 69 ASN CG   C  12.463  -6.604  10.576 1.00 . C C . 267 ASN CG   1 1 
       11 36920 3 1 69 ASN H    H   9.467  -5.779   9.220 1.00 . C C . 267 ASN H    1 1 
       11 36921 3 1 69 ASN HA   H  10.372  -8.325  10.389 1.00 . C C . 267 ASN HA   1 1 
       11 36922 3 1 69 ASN HB2  H  10.839  -5.525  11.410 1.00 . C C . 267 ASN HB2  1 1 
       11 36923 3 1 69 ASN HB3  H  11.269  -6.979  12.293 1.00 . C C . 267 ASN HB3  1 1 
       11 36924 3 1 69 ASN HD21 H  12.978  -8.249  11.549 1.00 . C C . 267 ASN HD21 1 1 
       11 36925 3 1 69 ASN HD22 H  14.124  -7.657  10.390 1.00 . C C . 267 ASN HD22 1 1 
       11 36926 3 1 69 ASN N    N   9.742  -6.720   9.275 1.00 . C C . 267 ASN N    1 1 
       11 36927 3 1 69 ASN ND2  N  13.270  -7.600  10.873 1.00 . C C . 267 ASN ND2  1 1 
       11 36928 3 1 69 ASN O    O   8.661  -8.346  12.271 1.00 . C C . 267 ASN O    1 1 
       11 36929 3 1 69 ASN OD1  O  12.763  -5.738   9.751 1.00 . C C . 267 ASN OD1  1 1 
       11 36930 3 1 70 LYS C    C   5.721  -7.633  11.895 1.00 . C C . 268 LYS C    1 1 
       11 36931 3 1 70 LYS CA   C   6.645  -6.453  12.147 1.00 . C C . 268 LYS CA   1 1 
       11 36932 3 1 70 LYS CB   C   5.874  -5.155  11.990 1.00 . C C . 268 LYS CB   1 1 
       11 36933 3 1 70 LYS CD   C   5.794  -2.692  12.358 1.00 . C C . 268 LYS CD   1 1 
       11 36934 3 1 70 LYS CE   C   4.532  -2.716  13.223 1.00 . C C . 268 LYS CE   1 1 
       11 36935 3 1 70 LYS CG   C   6.626  -3.942  12.487 1.00 . C C . 268 LYS CG   1 1 
       11 36936 3 1 70 LYS H    H   7.995  -5.776  10.643 1.00 . C C . 268 LYS H    1 1 
       11 36937 3 1 70 LYS HA   H   7.001  -6.484  13.166 1.00 . C C . 268 LYS HA   1 1 
       11 36938 3 1 70 LYS HB2  H   5.654  -5.012  10.942 1.00 . C C . 268 LYS HB2  1 1 
       11 36939 3 1 70 LYS HB3  H   4.947  -5.240  12.538 1.00 . C C . 268 LYS HB3  1 1 
       11 36940 3 1 70 LYS HD2  H   6.412  -1.865  12.662 1.00 . C C . 268 LYS HD2  1 1 
       11 36941 3 1 70 LYS HD3  H   5.526  -2.626  11.315 1.00 . C C . 268 LYS HD3  1 1 
       11 36942 3 1 70 LYS HE2  H   3.964  -1.820  13.016 1.00 . C C . 268 LYS HE2  1 1 
       11 36943 3 1 70 LYS HE3  H   3.929  -3.573  12.964 1.00 . C C . 268 LYS HE3  1 1 
       11 36944 3 1 70 LYS HG2  H   6.913  -4.076  13.519 1.00 . C C . 268 LYS HG2  1 1 
       11 36945 3 1 70 LYS HG3  H   7.507  -3.829  11.870 1.00 . C C . 268 LYS HG3  1 1 
       11 36946 3 1 70 LYS HZ1  H   3.962  -2.732  15.227 1.00 . C C . 268 LYS HZ1  1 1 
       11 36947 3 1 70 LYS HZ2  H   5.379  -1.901  14.931 1.00 . C C . 268 LYS HZ2  1 1 
       11 36948 3 1 70 LYS HZ3  H   5.387  -3.580  14.950 1.00 . C C . 268 LYS HZ3  1 1 
       11 36949 3 1 70 LYS N    N   7.856  -6.474  11.321 1.00 . C C . 268 LYS N    1 1 
       11 36950 3 1 70 LYS NZ   N   4.836  -2.748  14.666 1.00 . C C . 268 LYS NZ   1 1 
       11 36951 3 1 70 LYS O    O   4.899  -7.600  10.968 1.00 . C C . 268 LYS O    1 1 
       11 36952 4 2  3 MET C    C  16.687  -6.199  -8.070 1.00 . D D . 301 MET C    1 1 
       11 36953 4 2  3 MET CA   C  17.077  -6.092  -6.608 1.00 . D D . 301 MET CA   1 1 
       11 36954 4 2  3 MET CB   C  18.593  -5.942  -6.473 1.00 . D D . 301 MET CB   1 1 
       11 36955 4 2  3 MET CE   C  20.948  -5.416  -3.104 1.00 . D D . 301 MET CE   1 1 
       11 36956 4 2  3 MET CG   C  19.048  -5.760  -5.041 1.00 . D D . 301 MET CG   1 1 
       11 36957 4 2  3 MET H    H  16.807  -8.160  -6.258 1.00 . D D . 301 MET H    1 1 
       11 36958 4 2  3 MET HA   H  16.600  -5.225  -6.176 1.00 . D D . 301 MET HA   1 1 
       11 36959 4 2  3 MET HB2  H  19.068  -6.825  -6.874 1.00 . D D . 301 MET HB2  1 1 
       11 36960 4 2  3 MET HB3  H  18.909  -5.081  -7.043 1.00 . D D . 301 MET HB3  1 1 
       11 36961 4 2  3 MET HE1  H  21.988  -5.326  -2.831 1.00 . D D . 301 MET HE1  1 1 
       11 36962 4 2  3 MET HE2  H  20.513  -6.265  -2.599 1.00 . D D . 301 MET HE2  1 1 
       11 36963 4 2  3 MET HE3  H  20.424  -4.515  -2.819 1.00 . D D . 301 MET HE3  1 1 
       11 36964 4 2  3 MET HG2  H  18.610  -4.854  -4.650 1.00 . D D . 301 MET HG2  1 1 
       11 36965 4 2  3 MET HG3  H  18.698  -6.601  -4.463 1.00 . D D . 301 MET HG3  1 1 
       11 36966 4 2  3 MET N    N  16.625  -7.271  -5.877 1.00 . D D . 301 MET N    1 1 
       11 36967 4 2  3 MET O    O  17.036  -5.351  -8.886 1.00 . D D . 301 MET O    1 1 
       11 36968 4 2  3 MET SD   S  20.832  -5.645  -4.871 1.00 . D D . 301 MET SD   1 1 
       11 36969 4 2  4 GLU C    C  14.317  -6.668 -10.120 1.00 . D D . 302 GLU C    1 1 
       11 36970 4 2  4 GLU CA   C  15.535  -7.491  -9.740 1.00 . D D . 302 GLU CA   1 1 
       11 36971 4 2  4 GLU CB   C  15.239  -8.973  -9.901 1.00 . D D . 302 GLU CB   1 1 
       11 36972 4 2  4 GLU CD   C  16.109 -11.325  -9.745 1.00 . D D . 302 GLU CD   1 1 
       11 36973 4 2  4 GLU CG   C  16.421  -9.865  -9.566 1.00 . D D . 302 GLU CG   1 1 
       11 36974 4 2  4 GLU H    H  15.600  -7.825  -7.685 1.00 . D D . 302 GLU H    1 1 
       11 36975 4 2  4 GLU HA   H  16.358  -7.233 -10.389 1.00 . D D . 302 GLU HA   1 1 
       11 36976 4 2  4 GLU HB2  H  14.418  -9.236  -9.251 1.00 . D D . 302 GLU HB2  1 1 
       11 36977 4 2  4 GLU HB3  H  14.950  -9.157 -10.922 1.00 . D D . 302 GLU HB3  1 1 
       11 36978 4 2  4 GLU HG2  H  17.246  -9.606 -10.211 1.00 . D D . 302 GLU HG2  1 1 
       11 36979 4 2  4 GLU HG3  H  16.708  -9.687  -8.542 1.00 . D D . 302 GLU HG3  1 1 
       11 36980 4 2  4 GLU N    N  15.932  -7.221  -8.384 1.00 . D D . 302 GLU N    1 1 
       11 36981 4 2  4 GLU O    O  13.607  -6.139  -9.238 1.00 . D D . 302 GLU O    1 1 
       11 36982 4 2  4 GLU OE1  O  16.263 -11.829 -10.873 1.00 . D D . 302 GLU OE1  1 1 
       11 36983 4 2  4 GLU OE2  O  15.699 -11.991  -8.765 1.00 . D D . 302 GLU OE2  1 1 
       11 36984 4 2  5 GLY C    C  11.764  -6.736 -12.083 1.00 . D D . 303 GLY C    1 1 
       11 36985 4 2  5 GLY CA   C  12.946  -5.818 -11.917 1.00 . D D . 303 GLY CA   1 1 
       11 36986 4 2  5 GLY H    H  14.700  -6.965 -12.049 1.00 . D D . 303 GLY H    1 1 
       11 36987 4 2  5 GLY HA2  H  12.691  -5.029 -11.227 1.00 . D D . 303 GLY HA2  1 1 
       11 36988 4 2  5 GLY HA3  H  13.190  -5.387 -12.876 1.00 . D D . 303 GLY HA3  1 1 
       11 36989 4 2  5 GLY N    N  14.085  -6.544 -11.410 1.00 . D D . 303 GLY N    1 1 
       11 36990 4 2  5 GLY O    O  11.488  -7.211 -13.178 1.00 . D D . 303 GLY O    1 1 
       11 36991 4 2  6 ILE C    C   8.698  -7.206 -11.502 1.00 . D D . 304 ILE C    1 1 
       11 36992 4 2  6 ILE CA   C   9.961  -7.900 -10.959 1.00 . D D . 304 ILE CA   1 1 
       11 36993 4 2  6 ILE CB   C   9.722  -8.377  -9.483 1.00 . D D . 304 ILE CB   1 1 
       11 36994 4 2  6 ILE CD1  C  10.915  -9.426  -7.468 1.00 . D D . 304 ILE CD1  1 1 
       11 36995 4 2  6 ILE CG1  C  11.022  -8.966  -8.909 1.00 . D D . 304 ILE CG1  1 1 
       11 36996 4 2  6 ILE CG2  C   8.594  -9.416  -9.401 1.00 . D D . 304 ILE CG2  1 1 
       11 36997 4 2  6 ILE H    H  11.341  -6.518 -10.177 1.00 . D D . 304 ILE H    1 1 
       11 36998 4 2  6 ILE HA   H  10.194  -8.760 -11.569 1.00 . D D . 304 ILE HA   1 1 
       11 36999 4 2  6 ILE HB   H   9.440  -7.521  -8.889 1.00 . D D . 304 ILE HB   1 1 
       11 37000 4 2  6 ILE HD11 H  11.863  -9.828  -7.145 1.00 . D D . 304 ILE HD11 1 1 
       11 37001 4 2  6 ILE HD12 H  10.154 -10.190  -7.390 1.00 . D D . 304 ILE HD12 1 1 
       11 37002 4 2  6 ILE HD13 H  10.647  -8.587  -6.844 1.00 . D D . 304 ILE HD13 1 1 
       11 37003 4 2  6 ILE HG12 H  11.316  -9.816  -9.505 1.00 . D D . 304 ILE HG12 1 1 
       11 37004 4 2  6 ILE HG13 H  11.796  -8.216  -8.966 1.00 . D D . 304 ILE HG13 1 1 
       11 37005 4 2  6 ILE HG21 H   8.458  -9.719  -8.374 1.00 . D D . 304 ILE HG21 1 1 
       11 37006 4 2  6 ILE HG22 H   8.850 -10.276 -10.003 1.00 . D D . 304 ILE HG22 1 1 
       11 37007 4 2  6 ILE HG23 H   7.679  -8.977  -9.771 1.00 . D D . 304 ILE HG23 1 1 
       11 37008 4 2  6 ILE N    N  11.084  -6.984 -10.998 1.00 . D D . 304 ILE N    1 1 
       11 37009 4 2  6 ILE O    O   8.603  -5.964 -11.476 1.00 . D D . 304 ILE O    1 1 
       11 37010 4 2  7 SER C    C   5.597  -6.966 -11.355 1.00 . D D . 305 SER C    1 1 
       11 37011 4 2  7 SER CA   C   6.494  -7.502 -12.517 1.00 . D D . 305 SER CA   1 1 
       11 37012 4 2  7 SER CB   C   5.786  -8.646 -13.290 1.00 . D D . 305 SER CB   1 1 
       11 37013 4 2  7 SER H    H   7.921  -8.962 -12.036 1.00 . D D . 305 SER H    1 1 
       11 37014 4 2  7 SER HA   H   6.703  -6.693 -13.202 1.00 . D D . 305 SER HA   1 1 
       11 37015 4 2  7 SER HB2  H   6.446  -9.019 -14.058 1.00 . D D . 305 SER HB2  1 1 
       11 37016 4 2  7 SER HB3  H   5.555  -9.443 -12.600 1.00 . D D . 305 SER HB3  1 1 
       11 37017 4 2  7 SER HG   H   4.527  -8.659 -14.770 1.00 . D D . 305 SER HG   1 1 
       11 37018 4 2  7 SER N    N   7.757  -7.996 -12.000 1.00 . D D . 305 SER N    1 1 
       11 37019 4 2  7 SER O    O   6.070  -6.677 -10.251 1.00 . D D . 305 SER O    1 1 
       11 37020 4 2  7 SER OG   O   4.579  -8.213 -13.918 1.00 . D D . 305 SER OG   1 1 
       11 37021 4 2  8 ILE C    C   2.267  -7.283 -10.447 1.00 . D D . 306 ILE C    1 1 
       11 37022 4 2  8 ILE CA   C   3.398  -6.261 -10.658 1.00 . D D . 306 ILE CA   1 1 
       11 37023 4 2  8 ILE CB   C   2.793  -4.951 -11.239 1.00 . D D . 306 ILE CB   1 1 
       11 37024 4 2  8 ILE CD1  C   3.295  -3.028 -12.834 1.00 . D D . 306 ILE CD1  1 1 
       11 37025 4 2  8 ILE CG1  C   3.844  -4.203 -12.071 1.00 . D D . 306 ILE CG1  1 1 
       11 37026 4 2  8 ILE CG2  C   2.388  -4.045 -10.070 1.00 . D D . 306 ILE CG2  1 1 
       11 37027 4 2  8 ILE H    H   4.017  -7.159 -12.491 1.00 . D D . 306 ILE H    1 1 
       11 37028 4 2  8 ILE HA   H   3.875  -6.055  -9.712 1.00 . D D . 306 ILE HA   1 1 
       11 37029 4 2  8 ILE HB   H   1.935  -5.177 -11.853 1.00 . D D . 306 ILE HB   1 1 
       11 37030 4 2  8 ILE HD11 H   2.832  -2.337 -12.146 1.00 . D D . 306 ILE HD11 1 1 
       11 37031 4 2  8 ILE HD12 H   2.555  -3.375 -13.539 1.00 . D D . 306 ILE HD12 1 1 
       11 37032 4 2  8 ILE HD13 H   4.098  -2.532 -13.359 1.00 . D D . 306 ILE HD13 1 1 
       11 37033 4 2  8 ILE HG12 H   4.613  -3.830 -11.410 1.00 . D D . 306 ILE HG12 1 1 
       11 37034 4 2  8 ILE HG13 H   4.288  -4.888 -12.778 1.00 . D D . 306 ILE HG13 1 1 
       11 37035 4 2  8 ILE HG21 H   1.666  -4.514  -9.419 1.00 . D D . 306 ILE HG21 1 1 
       11 37036 4 2  8 ILE HG22 H   1.960  -3.134 -10.460 1.00 . D D . 306 ILE HG22 1 1 
       11 37037 4 2  8 ILE HG23 H   3.273  -3.798  -9.503 1.00 . D D . 306 ILE HG23 1 1 
       11 37038 4 2  8 ILE N    N   4.324  -6.831 -11.613 1.00 . D D . 306 ILE N    1 1 
       11 37039 4 2  8 ILE O    O   2.486  -8.481 -10.592 1.00 . D D . 306 ILE O    1 1 
       11 37040 4 2  9 TYR C    C  -0.586  -7.973 -11.353 1.00 . D D . 307 TYR C    1 1 
       11 37041 4 2  9 TYR CA   C  -0.079  -7.670  -9.932 1.00 . D D . 307 TYR CA   1 1 
       11 37042 4 2  9 TYR CB   C  -1.177  -6.914  -9.180 1.00 . D D . 307 TYR CB   1 1 
       11 37043 4 2  9 TYR CD1  C  -0.336  -6.756  -6.817 1.00 . D D . 307 TYR CD1  1 1 
       11 37044 4 2  9 TYR CD2  C  -0.684  -4.754  -8.028 1.00 . D D . 307 TYR CD2  1 1 
       11 37045 4 2  9 TYR CE1  C   0.060  -6.041  -5.729 1.00 . D D . 307 TYR CE1  1 1 
       11 37046 4 2  9 TYR CE2  C  -0.289  -4.026  -6.947 1.00 . D D . 307 TYR CE2  1 1 
       11 37047 4 2  9 TYR CG   C  -0.717  -6.129  -7.983 1.00 . D D . 307 TYR CG   1 1 
       11 37048 4 2  9 TYR CZ   C   0.081  -4.670  -5.795 1.00 . D D . 307 TYR CZ   1 1 
       11 37049 4 2  9 TYR H    H   0.969  -5.870  -9.871 1.00 . D D . 307 TYR H    1 1 
       11 37050 4 2  9 TYR HA   H   0.182  -8.579  -9.410 1.00 . D D . 307 TYR HA   1 1 
       11 37051 4 2  9 TYR HB2  H  -1.691  -6.225  -9.830 1.00 . D D . 307 TYR HB2  1 1 
       11 37052 4 2  9 TYR HB3  H  -1.903  -7.619  -8.797 1.00 . D D . 307 TYR HB3  1 1 
       11 37053 4 2  9 TYR HD1  H  -0.342  -7.833  -6.759 1.00 . D D . 307 TYR HD1  1 1 
       11 37054 4 2  9 TYR HD2  H  -0.978  -4.248  -8.935 1.00 . D D . 307 TYR HD2  1 1 
       11 37055 4 2  9 TYR HE1  H   0.344  -6.578  -4.835 1.00 . D D . 307 TYR HE1  1 1 
       11 37056 4 2  9 TYR HE2  H  -0.274  -2.950  -7.013 1.00 . D D . 307 TYR HE2  1 1 
       11 37057 4 2  9 TYR HH   H  -0.041  -3.136  -4.584 1.00 . D D . 307 TYR HH   1 1 
       11 37058 4 2  9 TYR N    N   1.089  -6.817 -10.076 1.00 . D D . 307 TYR N    1 1 
       11 37059 4 2  9 TYR O    O  -1.290  -8.948 -11.600 1.00 . D D . 307 TYR O    1 1 
       11 37060 4 2  9 TYR OH   O   0.476  -3.943  -4.713 1.00 . D D . 307 TYR OH   1 1 
       11 37061 4 2 10 THR C    C  -1.971  -6.660 -13.935 1.00 . D D . 308 THR C    1 1 
       11 37062 4 2 10 THR CA   C  -0.507  -7.131 -13.706 1.00 . D D . 308 THR CA   1 1 
       11 37063 4 2 10 THR CB   C  -0.221  -8.549 -14.294 1.00 . D D . 308 THR CB   1 1 
       11 37064 4 2 10 THR CG2  C  -0.240  -8.534 -15.824 1.00 . D D . 308 THR CG2  1 1 
       11 37065 4 2 10 THR H    H   0.382  -6.339 -11.976 1.00 . D D . 308 THR H    1 1 
       11 37066 4 2 10 THR HA   H   0.135  -6.407 -14.188 1.00 . D D . 308 THR HA   1 1 
       11 37067 4 2 10 THR HB   H  -0.952  -9.249 -13.920 1.00 . D D . 308 THR HB   1 1 
       11 37068 4 2 10 THR HG1  H   1.101  -8.980 -12.914 1.00 . D D . 308 THR HG1  1 1 
       11 37069 4 2 10 THR HG21 H  -0.071  -9.531 -16.204 1.00 . D D . 308 THR HG21 1 1 
       11 37070 4 2 10 THR HG22 H   0.531  -7.871 -16.188 1.00 . D D . 308 THR HG22 1 1 
       11 37071 4 2 10 THR HG23 H  -1.201  -8.178 -16.166 1.00 . D D . 308 THR HG23 1 1 
       11 37072 4 2 10 THR N    N  -0.177  -7.080 -12.282 1.00 . D D . 308 THR N    1 1 
       11 37073 4 2 10 THR O    O  -2.572  -6.845 -15.002 1.00 . D D . 308 THR O    1 1 
       11 37074 4 2 10 THR OG1  O   1.103  -8.948 -13.877 1.00 . D D . 308 THR OG1  1 1 
       11 37075 4 2 11 SER C    C  -3.853  -4.263 -12.018 1.00 . D D . 309 SER C    1 1 
       11 37076 4 2 11 SER CA   C  -3.827  -5.439 -12.968 1.00 . D D . 309 SER CA   1 1 
       11 37077 4 2 11 SER CB   C  -4.883  -6.475 -12.556 1.00 . D D . 309 SER CB   1 1 
       11 37078 4 2 11 SER H    H  -2.041  -5.910 -12.075 1.00 . D D . 309 SER H    1 1 
       11 37079 4 2 11 SER HA   H  -4.026  -5.101 -13.975 1.00 . D D . 309 SER HA   1 1 
       11 37080 4 2 11 SER HB2  H  -4.684  -6.809 -11.547 1.00 . D D . 309 SER HB2  1 1 
       11 37081 4 2 11 SER HB3  H  -5.865  -6.027 -12.601 1.00 . D D . 309 SER HB3  1 1 
       11 37082 4 2 11 SER HG   H  -4.351  -7.298 -14.194 1.00 . D D . 309 SER HG   1 1 
       11 37083 4 2 11 SER N    N  -2.515  -6.021 -12.925 1.00 . D D . 309 SER N    1 1 
       11 37084 4 2 11 SER O    O  -3.119  -4.261 -11.021 1.00 . D D . 309 SER O    1 1 
       11 37085 4 2 11 SER OG   O  -4.850  -7.598 -13.426 1.00 . D D . 309 SER OG   1 1 
       11 37086 4 2 12 ASP C    C  -6.248  -2.038 -11.037 1.00 . D D . 310 ASP C    1 1 
       11 37087 4 2 12 ASP CA   C  -4.795  -2.119 -11.476 1.00 . D D . 310 ASP CA   1 1 
       11 37088 4 2 12 ASP CB   C  -4.353  -0.790 -12.153 1.00 . D D . 310 ASP CB   1 1 
       11 37089 4 2 12 ASP CG   C  -5.246  -0.337 -13.296 1.00 . D D . 310 ASP CG   1 1 
       11 37090 4 2 12 ASP H    H  -5.130  -3.291 -13.188 1.00 . D D . 310 ASP H    1 1 
       11 37091 4 2 12 ASP HA   H  -4.187  -2.295 -10.600 1.00 . D D . 310 ASP HA   1 1 
       11 37092 4 2 12 ASP HB2  H  -4.347  -0.004 -11.411 1.00 . D D . 310 ASP HB2  1 1 
       11 37093 4 2 12 ASP HB3  H  -3.349  -0.917 -12.531 1.00 . D D . 310 ASP HB3  1 1 
       11 37094 4 2 12 ASP N    N  -4.634  -3.264 -12.339 1.00 . D D . 310 ASP N    1 1 
       11 37095 4 2 12 ASP O    O  -7.053  -2.939 -11.334 1.00 . D D . 310 ASP O    1 1 
       11 37096 4 2 12 ASP OD1  O  -6.232   0.368 -13.042 1.00 . D D . 310 ASP OD1  1 1 
       11 37097 4 2 12 ASP OD2  O  -4.963  -0.658 -14.447 1.00 . D D . 310 ASP OD2  1 1 
       11 37098 4 2 13 ASN C    C  -8.257   0.686  -9.956 1.00 . D D . 311 ASN C    1 1 
       11 37099 4 2 13 ASN CA   C  -7.919  -0.803  -9.804 1.00 . D D . 311 ASN CA   1 1 
       11 37100 4 2 13 ASN CB   C  -7.891  -1.229  -8.302 1.00 . D D . 311 ASN CB   1 1 
       11 37101 4 2 13 ASN CG   C  -9.265  -1.422  -7.604 1.00 . D D . 311 ASN CG   1 1 
       11 37102 4 2 13 ASN H    H  -5.902  -0.296 -10.201 1.00 . D D . 311 ASN H    1 1 
       11 37103 4 2 13 ASN HA   H  -8.621  -1.414 -10.350 1.00 . D D . 311 ASN HA   1 1 
       11 37104 4 2 13 ASN HB2  H  -7.365  -2.167  -8.224 1.00 . D D . 311 ASN HB2  1 1 
       11 37105 4 2 13 ASN HB3  H  -7.334  -0.484  -7.753 1.00 . D D . 311 ASN HB3  1 1 
       11 37106 4 2 13 ASN HD21 H -10.108  -0.022  -8.686 1.00 . D D . 311 ASN HD21 1 1 
       11 37107 4 2 13 ASN HD22 H -11.127  -0.783  -7.514 1.00 . D D . 311 ASN HD22 1 1 
       11 37108 4 2 13 ASN N    N  -6.581  -0.987 -10.339 1.00 . D D . 311 ASN N    1 1 
       11 37109 4 2 13 ASN ND2  N -10.265  -0.683  -7.973 1.00 . D D . 311 ASN ND2  1 1 
       11 37110 4 2 13 ASN O    O  -9.026   1.265  -9.185 1.00 . D D . 311 ASN O    1 1 
       11 37111 4 2 13 ASN OD1  O  -9.383  -2.252  -6.701 1.00 . D D . 311 ASN OD1  1 1 
       11 37112 4 2 14 TYR C    C  -8.684   3.059 -12.388 1.00 . D D . 312 TYR C    1 1 
       11 37113 4 2 14 TYR CA   C  -7.884   2.685 -11.189 1.00 . D D . 312 TYR CA   1 1 
       11 37114 4 2 14 TYR CB   C  -6.559   3.455 -11.152 1.00 . D D . 312 TYR CB   1 1 
       11 37115 4 2 14 TYR CD1  C  -6.697   4.880  -9.133 1.00 . D D . 312 TYR CD1  1 1 
       11 37116 4 2 14 TYR CD2  C  -5.265   3.004  -9.066 1.00 . D D . 312 TYR CD2  1 1 
       11 37117 4 2 14 TYR CE1  C  -6.381   5.195  -7.855 1.00 . D D . 312 TYR CE1  1 1 
       11 37118 4 2 14 TYR CE2  C  -4.959   3.318  -7.775 1.00 . D D . 312 TYR CE2  1 1 
       11 37119 4 2 14 TYR CG   C  -6.149   3.780  -9.767 1.00 . D D . 312 TYR CG   1 1 
       11 37120 4 2 14 TYR CZ   C  -5.515   4.410  -7.169 1.00 . D D . 312 TYR CZ   1 1 
       11 37121 4 2 14 TYR H    H  -7.199   0.793 -11.663 1.00 . D D . 312 TYR H    1 1 
       11 37122 4 2 14 TYR HA   H  -8.450   3.031 -10.336 1.00 . D D . 312 TYR HA   1 1 
       11 37123 4 2 14 TYR HB2  H  -5.783   2.854 -11.600 1.00 . D D . 312 TYR HB2  1 1 
       11 37124 4 2 14 TYR HB3  H  -6.658   4.379 -11.703 1.00 . D D . 312 TYR HB3  1 1 
       11 37125 4 2 14 TYR HD1  H  -7.375   5.524  -9.663 1.00 . D D . 312 TYR HD1  1 1 
       11 37126 4 2 14 TYR HD2  H  -4.792   2.144  -9.517 1.00 . D D . 312 TYR HD2  1 1 
       11 37127 4 2 14 TYR HE1  H  -6.823   6.073  -7.421 1.00 . D D . 312 TYR HE1  1 1 
       11 37128 4 2 14 TYR HE2  H  -4.247   2.718  -7.237 1.00 . D D . 312 TYR HE2  1 1 
       11 37129 4 2 14 TYR HH   H  -4.249   4.585  -5.772 1.00 . D D . 312 TYR HH   1 1 
       11 37130 4 2 14 TYR N    N  -7.715   1.286 -10.977 1.00 . D D . 312 TYR N    1 1 
       11 37131 4 2 14 TYR O    O  -9.200   2.230 -13.136 1.00 . D D . 312 TYR O    1 1 
       11 37132 4 2 14 TYR OH   O  -5.200   4.701  -5.864 1.00 . D D . 312 TYR OH   1 1 
       11 37133 4 2 15 THR C    C  -8.714   6.289 -13.694 1.00 . D D . 313 THR C    1 1 
       11 37134 4 2 15 THR CA   C  -9.463   4.993 -13.542 1.00 . D D . 313 THR CA   1 1 
       11 37135 4 2 15 THR CB   C -10.938   5.273 -13.178 1.00 . D D . 313 THR CB   1 1 
       11 37136 4 2 15 THR CG2  C -11.640   6.038 -14.290 1.00 . D D . 313 THR CG2  1 1 
       11 37137 4 2 15 THR H    H  -8.450   4.919 -11.814 1.00 . D D . 313 THR H    1 1 
       11 37138 4 2 15 THR HA   H  -9.411   4.405 -14.447 1.00 . D D . 313 THR HA   1 1 
       11 37139 4 2 15 THR HB   H -10.961   5.852 -12.268 1.00 . D D . 313 THR HB   1 1 
       11 37140 4 2 15 THR HG1  H -10.971   3.330 -13.165 1.00 . D D . 313 THR HG1  1 1 
       11 37141 4 2 15 THR HG21 H -12.658   6.257 -13.999 1.00 . D D . 313 THR HG21 1 1 
       11 37142 4 2 15 THR HG22 H -11.631   5.451 -15.194 1.00 . D D . 313 THR HG22 1 1 
       11 37143 4 2 15 THR HG23 H -11.102   6.961 -14.457 1.00 . D D . 313 THR HG23 1 1 
       11 37144 4 2 15 THR N    N  -8.824   4.328 -12.502 1.00 . D D . 313 THR N    1 1 
       11 37145 4 2 15 THR O    O  -8.330   6.896 -12.687 1.00 . D D . 313 THR O    1 1 
       11 37146 4 2 15 THR OG1  O -11.612   4.020 -12.941 1.00 . D D . 313 THR OG1  1 1 
       11 37147 4 2 16 GLU C    C  -8.465   9.131 -14.672 1.00 . D D . 314 GLU C    1 1 
       11 37148 4 2 16 GLU CA   C  -7.735   7.875 -15.174 1.00 . D D . 314 GLU CA   1 1 
       11 37149 4 2 16 GLU CB   C  -7.342   7.935 -16.652 1.00 . D D . 314 GLU CB   1 1 
       11 37150 4 2 16 GLU CD   C  -7.980   7.544 -19.055 1.00 . D D . 314 GLU CD   1 1 
       11 37151 4 2 16 GLU CG   C  -8.454   7.572 -17.626 1.00 . D D . 314 GLU CG   1 1 
       11 37152 4 2 16 GLU H    H  -8.731   6.103 -15.649 1.00 . D D . 314 GLU H    1 1 
       11 37153 4 2 16 GLU HA   H  -6.826   7.804 -14.595 1.00 . D D . 314 GLU HA   1 1 
       11 37154 4 2 16 GLU HB2  H  -7.026   8.944 -16.874 1.00 . D D . 314 GLU HB2  1 1 
       11 37155 4 2 16 GLU HB3  H  -6.511   7.269 -16.817 1.00 . D D . 314 GLU HB3  1 1 
       11 37156 4 2 16 GLU HG2  H  -8.839   6.594 -17.377 1.00 . D D . 314 GLU HG2  1 1 
       11 37157 4 2 16 GLU HG3  H  -9.247   8.300 -17.538 1.00 . D D . 314 GLU HG3  1 1 
       11 37158 4 2 16 GLU N    N  -8.445   6.667 -14.902 1.00 . D D . 314 GLU N    1 1 
       11 37159 4 2 16 GLU O    O  -9.687   9.262 -14.821 1.00 . D D . 314 GLU O    1 1 
       11 37160 4 2 16 GLU OE1  O  -7.298   6.571 -19.462 1.00 . D D . 314 GLU OE1  1 1 
       11 37161 4 2 16 GLU OE2  O  -8.267   8.490 -19.796 1.00 . D D . 314 GLU OE2  1 1 
       11 37162 4 2 17 GLU C    C  -8.559  11.254 -12.022 1.00 . D D . 315 GLU C    1 1 
       11 37163 4 2 17 GLU CA   C  -8.101  11.293 -13.473 1.00 . D D . 315 GLU CA   1 1 
       11 37164 4 2 17 GLU CB   C  -9.002  12.161 -14.374 1.00 . D D . 315 GLU CB   1 1 
       11 37165 4 2 17 GLU CD   C  -7.608  11.892 -16.494 1.00 . D D . 315 GLU CD   1 1 
       11 37166 4 2 17 GLU CG   C  -8.282  12.846 -15.544 1.00 . D D . 315 GLU CG   1 1 
       11 37167 4 2 17 GLU H    H  -6.745   9.744 -13.940 1.00 . D D . 315 GLU H    1 1 
       11 37168 4 2 17 GLU HA   H  -7.152  11.803 -13.388 1.00 . D D . 315 GLU HA   1 1 
       11 37169 4 2 17 GLU HB2  H  -9.772  11.524 -14.782 1.00 . D D . 315 GLU HB2  1 1 
       11 37170 4 2 17 GLU HB3  H  -9.469  12.923 -13.766 1.00 . D D . 315 GLU HB3  1 1 
       11 37171 4 2 17 GLU HG2  H  -9.001  13.422 -16.107 1.00 . D D . 315 GLU HG2  1 1 
       11 37172 4 2 17 GLU HG3  H  -7.540  13.516 -15.139 1.00 . D D . 315 GLU HG3  1 1 
       11 37173 4 2 17 GLU N    N  -7.681  10.004 -14.044 1.00 . D D . 315 GLU N    1 1 
       11 37174 4 2 17 GLU O    O  -9.674  10.818 -11.688 1.00 . D D . 315 GLU O    1 1 
       11 37175 4 2 17 GLU OE1  O  -8.280  11.359 -17.391 1.00 . D D . 315 GLU OE1  1 1 
       11 37176 4 2 17 GLU OE2  O  -6.381  11.684 -16.378 1.00 . D D . 315 GLU OE2  1 1 
       11 37177 4 2 18 MET C    C  -7.144  13.130  -9.286 1.00 . D D . 316 MET C    1 1 
       11 37178 4 2 18 MET CA   C  -7.899  11.882  -9.743 1.00 . D D . 316 MET CA   1 1 
       11 37179 4 2 18 MET CB   C  -7.471  10.636  -8.952 1.00 . D D . 316 MET CB   1 1 
       11 37180 4 2 18 MET CE   C  -8.530   8.110  -7.252 1.00 . D D . 316 MET CE   1 1 
       11 37181 4 2 18 MET CG   C  -7.695  10.754  -7.444 1.00 . D D . 316 MET CG   1 1 
       11 37182 4 2 18 MET H    H  -6.795  12.004 -11.512 1.00 . D D . 316 MET H    1 1 
       11 37183 4 2 18 MET HA   H  -8.956  12.064  -9.614 1.00 . D D . 316 MET HA   1 1 
       11 37184 4 2 18 MET HB2  H  -8.038   9.793  -9.316 1.00 . D D . 316 MET HB2  1 1 
       11 37185 4 2 18 MET HB3  H  -6.423  10.457  -9.128 1.00 . D D . 316 MET HB3  1 1 
       11 37186 4 2 18 MET HE1  H  -9.523   8.510  -7.107 1.00 . D D . 316 MET HE1  1 1 
       11 37187 4 2 18 MET HE2  H  -8.459   7.147  -6.769 1.00 . D D . 316 MET HE2  1 1 
       11 37188 4 2 18 MET HE3  H  -8.344   7.988  -8.309 1.00 . D D . 316 MET HE3  1 1 
       11 37189 4 2 18 MET HG2  H  -7.060  11.539  -7.062 1.00 . D D . 316 MET HG2  1 1 
       11 37190 4 2 18 MET HG3  H  -8.728  11.012  -7.267 1.00 . D D . 316 MET HG3  1 1 
       11 37191 4 2 18 MET N    N  -7.667  11.723 -11.164 1.00 . D D . 316 MET N    1 1 
       11 37192 4 2 18 MET O    O  -5.917  13.253  -9.513 1.00 . D D . 316 MET O    1 1 
       11 37193 4 2 18 MET SD   S  -7.315   9.229  -6.543 1.00 . D D . 316 MET SD   1 1 
       11 37194 4 2 19 GLY C    C  -6.378  15.443  -7.187 1.00 . D D . 317 GLY C    1 1 
       11 37195 4 2 19 GLY CA   C  -7.361  15.359  -8.333 1.00 . D D . 317 GLY CA   1 1 
       11 37196 4 2 19 GLY H    H  -8.788  13.813  -8.395 1.00 . D D . 317 GLY H    1 1 
       11 37197 4 2 19 GLY HA2  H  -6.870  15.754  -9.209 1.00 . D D . 317 GLY HA2  1 1 
       11 37198 4 2 19 GLY HA3  H  -8.206  15.995  -8.114 1.00 . D D . 317 GLY HA3  1 1 
       11 37199 4 2 19 GLY N    N  -7.868  14.037  -8.657 1.00 . D D . 317 GLY N    1 1 
       11 37200 4 2 19 GLY O    O  -6.722  15.890  -6.100 1.00 . D D . 317 GLY O    1 1 
       11 37201 4 2 20 SER C    C  -2.979  15.974  -7.160 1.00 . D D . 318 SER C    1 1 
       11 37202 4 2 20 SER CA   C  -4.105  15.204  -6.496 1.00 . D D . 318 SER CA   1 1 
       11 37203 4 2 20 SER CB   C  -3.602  13.868  -5.929 1.00 . D D . 318 SER CB   1 1 
       11 37204 4 2 20 SER H    H  -5.005  14.580  -8.287 1.00 . D D . 318 SER H    1 1 
       11 37205 4 2 20 SER HA   H  -4.494  15.809  -5.689 1.00 . D D . 318 SER HA   1 1 
       11 37206 4 2 20 SER HB2  H  -3.337  13.215  -6.745 1.00 . D D . 318 SER HB2  1 1 
       11 37207 4 2 20 SER HB3  H  -2.727  14.052  -5.321 1.00 . D D . 318 SER HB3  1 1 
       11 37208 4 2 20 SER HG   H  -4.324  13.436  -4.220 1.00 . D D . 318 SER HG   1 1 
       11 37209 4 2 20 SER N    N  -5.176  15.028  -7.432 1.00 . D D . 318 SER N    1 1 
       11 37210 4 2 20 SER O    O  -2.675  15.760  -8.356 1.00 . D D . 318 SER O    1 1 
       11 37211 4 2 20 SER OG   O  -4.593  13.230  -5.131 1.00 . D D . 318 SER OG   1 1 
       11 37212 4 2 21 GLY C    C  -0.110  17.389  -6.042 1.00 . D D . 319 GLY C    1 1 
       11 37213 4 2 21 GLY CA   C  -1.312  17.664  -6.891 1.00 . D D . 319 GLY CA   1 1 
       11 37214 4 2 21 GLY H    H  -2.760  17.042  -5.518 1.00 . D D . 319 GLY H    1 1 
       11 37215 4 2 21 GLY HA2  H  -1.107  17.423  -7.923 1.00 . D D . 319 GLY HA2  1 1 
       11 37216 4 2 21 GLY HA3  H  -1.563  18.710  -6.806 1.00 . D D . 319 GLY HA3  1 1 
       11 37217 4 2 21 GLY N    N  -2.417  16.888  -6.425 1.00 . D D . 319 GLY N    1 1 
       11 37218 4 2 21 GLY O    O   0.631  16.453  -6.295 1.00 . D D . 319 GLY O    1 1 
       11 37219 4 2 22 ASP C    C   0.619  18.386  -2.731 1.00 . D D . 320 ASP C    1 1 
       11 37220 4 2 22 ASP CA   C   1.146  17.961  -4.084 1.00 . D D . 320 ASP CA   1 1 
       11 37221 4 2 22 ASP CB   C   2.398  18.773  -4.451 1.00 . D D . 320 ASP CB   1 1 
       11 37222 4 2 22 ASP CG   C   3.649  18.264  -3.751 1.00 . D D . 320 ASP CG   1 1 
       11 37223 4 2 22 ASP H    H  -0.524  18.943  -4.873 1.00 . D D . 320 ASP H    1 1 
       11 37224 4 2 22 ASP HA   H   1.367  16.905  -4.081 1.00 . D D . 320 ASP HA   1 1 
       11 37225 4 2 22 ASP HB2  H   2.555  18.733  -5.519 1.00 . D D . 320 ASP HB2  1 1 
       11 37226 4 2 22 ASP HB3  H   2.237  19.799  -4.157 1.00 . D D . 320 ASP HB3  1 1 
       11 37227 4 2 22 ASP N    N   0.074  18.180  -5.028 1.00 . D D . 320 ASP N    1 1 
       11 37228 4 2 22 ASP O    O  -0.455  18.989  -2.657 1.00 . D D . 320 ASP O    1 1 
       11 37229 4 2 22 ASP OD1  O   3.839  18.551  -2.555 1.00 . D D . 320 ASP OD1  1 1 
       11 37230 4 2 22 ASP OD2  O   4.453  17.560  -4.395 1.00 . D D . 320 ASP OD2  1 1 
       11 37231 4 2 23 TYR C    C   1.544  19.652   0.144 1.00 . D D . 321 TYR C    1 1 
       11 37232 4 2 23 TYR CA   C   0.828  18.428  -0.389 1.00 . D D . 321 TYR CA   1 1 
       11 37233 4 2 23 TYR CB   C   1.029  17.253   0.545 1.00 . D D . 321 TYR CB   1 1 
       11 37234 4 2 23 TYR CD1  C  -1.165  16.616   1.501 1.00 . D D . 321 TYR CD1  1 1 
       11 37235 4 2 23 TYR CD2  C   0.358  17.766   2.907 1.00 . D D . 321 TYR CD2  1 1 
       11 37236 4 2 23 TYR CE1  C  -2.090  16.544   2.519 1.00 . D D . 321 TYR CE1  1 1 
       11 37237 4 2 23 TYR CE2  C  -0.552  17.710   3.945 1.00 . D D . 321 TYR CE2  1 1 
       11 37238 4 2 23 TYR CG   C   0.058  17.221   1.678 1.00 . D D . 321 TYR CG   1 1 
       11 37239 4 2 23 TYR CZ   C  -1.781  17.096   3.744 1.00 . D D . 321 TYR CZ   1 1 
       11 37240 4 2 23 TYR H    H   2.206  17.694  -1.750 1.00 . D D . 321 TYR H    1 1 
       11 37241 4 2 23 TYR HA   H  -0.227  18.634  -0.465 1.00 . D D . 321 TYR HA   1 1 
       11 37242 4 2 23 TYR HB2  H   0.919  16.337  -0.011 1.00 . D D . 321 TYR HB2  1 1 
       11 37243 4 2 23 TYR HB3  H   2.023  17.259   0.965 1.00 . D D . 321 TYR HB3  1 1 
       11 37244 4 2 23 TYR HD1  H  -1.358  16.206   0.518 1.00 . D D . 321 TYR HD1  1 1 
       11 37245 4 2 23 TYR HD2  H   1.321  18.238   3.027 1.00 . D D . 321 TYR HD2  1 1 
       11 37246 4 2 23 TYR HE1  H  -3.036  16.049   2.341 1.00 . D D . 321 TYR HE1  1 1 
       11 37247 4 2 23 TYR HE2  H  -0.296  18.150   4.896 1.00 . D D . 321 TYR HE2  1 1 
       11 37248 4 2 23 TYR HH   H  -3.180  16.196   4.715 1.00 . D D . 321 TYR HH   1 1 
       11 37249 4 2 23 TYR N    N   1.321  18.105  -1.676 1.00 . D D . 321 TYR N    1 1 
       11 37250 4 2 23 TYR O    O   0.963  20.437   0.903 1.00 . D D . 321 TYR O    1 1 
       11 37251 4 2 23 TYR OH   O  -2.692  17.024   4.777 1.00 . D D . 321 TYR OH   1 1 
       11 37252 4 2 24 ASP C    C   4.976  20.965  -0.535 1.00 . D D . 322 ASP C    1 1 
       11 37253 4 2 24 ASP CA   C   3.636  20.933   0.192 1.00 . D D . 322 ASP CA   1 1 
       11 37254 4 2 24 ASP CB   C   3.855  20.835   1.716 1.00 . D D . 322 ASP CB   1 1 
       11 37255 4 2 24 ASP CG   C   4.840  21.852   2.248 1.00 . D D . 322 ASP CG   1 1 
       11 37256 4 2 24 ASP H    H   3.182  19.247  -0.977 1.00 . D D . 322 ASP H    1 1 
       11 37257 4 2 24 ASP HA   H   3.116  21.854  -0.021 1.00 . D D . 322 ASP HA   1 1 
       11 37258 4 2 24 ASP HB2  H   2.909  21.006   2.204 1.00 . D D . 322 ASP HB2  1 1 
       11 37259 4 2 24 ASP HB3  H   4.198  19.843   1.973 1.00 . D D . 322 ASP HB3  1 1 
       11 37260 4 2 24 ASP N    N   2.796  19.837  -0.286 1.00 . D D . 322 ASP N    1 1 
       11 37261 4 2 24 ASP O    O   5.192  21.811  -1.410 1.00 . D D . 322 ASP O    1 1 
       11 37262 4 2 24 ASP OD1  O   4.515  23.042   2.295 1.00 . D D . 322 ASP OD1  1 1 
       11 37263 4 2 24 ASP OD2  O   5.941  21.453   2.668 1.00 . D D . 322 ASP OD2  1 1 
       11 37264 4 2 25 SER C    C   7.834  18.748   0.076 1.00 . D D . 323 SER C    1 1 
       11 37265 4 2 25 SER CA   C   7.188  19.899  -0.707 1.00 . D D . 323 SER CA   1 1 
       11 37266 4 2 25 SER CB   C   7.966  21.223  -0.460 1.00 . D D . 323 SER CB   1 1 
       11 37267 4 2 25 SER H    H   5.585  19.317   0.445 1.00 . D D . 323 SER H    1 1 
       11 37268 4 2 25 SER HA   H   7.153  19.665  -1.761 1.00 . D D . 323 SER HA   1 1 
       11 37269 4 2 25 SER HB2  H   7.412  22.045  -0.888 1.00 . D D . 323 SER HB2  1 1 
       11 37270 4 2 25 SER HB3  H   8.065  21.380   0.604 1.00 . D D . 323 SER HB3  1 1 
       11 37271 4 2 25 SER HG   H   9.182  21.536  -1.946 1.00 . D D . 323 SER HG   1 1 
       11 37272 4 2 25 SER N    N   5.836  20.018  -0.194 1.00 . D D . 323 SER N    1 1 
       11 37273 4 2 25 SER O    O   7.140  18.092   0.837 1.00 . D D . 323 SER O    1 1 
       11 37274 4 2 25 SER OG   O   9.267  21.199  -1.046 1.00 . D D . 323 SER OG   1 1 
       11 37275 4 2 26 MET C    C   9.444  16.048   0.329 1.00 . D D . 324 MET C    1 1 
       11 37276 4 2 26 MET CA   C   9.892  17.488   0.619 1.00 . D D . 324 MET CA   1 1 
       11 37277 4 2 26 MET CB   C   9.903  17.741   2.135 1.00 . D D . 324 MET CB   1 1 
       11 37278 4 2 26 MET CE   C  11.644  15.569   5.238 1.00 . D D . 324 MET CE   1 1 
       11 37279 4 2 26 MET CG   C  10.696  16.702   2.917 1.00 . D D . 324 MET CG   1 1 
       11 37280 4 2 26 MET H    H   9.590  19.053  -0.791 1.00 . D D . 324 MET H    1 1 
       11 37281 4 2 26 MET HA   H  10.909  17.571   0.263 1.00 . D D . 324 MET HA   1 1 
       11 37282 4 2 26 MET HB2  H  10.333  18.713   2.323 1.00 . D D . 324 MET HB2  1 1 
       11 37283 4 2 26 MET HB3  H   8.884  17.733   2.496 1.00 . D D . 324 MET HB3  1 1 
       11 37284 4 2 26 MET HE1  H  12.633  15.656   4.814 1.00 . D D . 324 MET HE1  1 1 
       11 37285 4 2 26 MET HE2  H  11.190  14.645   4.909 1.00 . D D . 324 MET HE2  1 1 
       11 37286 4 2 26 MET HE3  H  11.712  15.573   6.316 1.00 . D D . 324 MET HE3  1 1 
       11 37287 4 2 26 MET HG2  H  10.293  15.725   2.695 1.00 . D D . 324 MET HG2  1 1 
       11 37288 4 2 26 MET HG3  H  11.726  16.738   2.592 1.00 . D D . 324 MET HG3  1 1 
       11 37289 4 2 26 MET N    N   9.122  18.515  -0.117 1.00 . D D . 324 MET N    1 1 
       11 37290 4 2 26 MET O    O   8.425  15.570   0.841 1.00 . D D . 324 MET O    1 1 
       11 37291 4 2 26 MET SD   S  10.638  16.956   4.699 1.00 . D D . 324 MET SD   1 1 
       11 37292 4 2 27 LYS C    C  11.368  13.334  -1.007 1.00 . D D . 325 LYS C    1 1 
       11 37293 4 2 27 LYS CA   C  10.005  13.993  -0.814 1.00 . D D . 325 LYS CA   1 1 
       11 37294 4 2 27 LYS CB   C   9.121  13.876  -2.060 1.00 . D D . 325 LYS CB   1 1 
       11 37295 4 2 27 LYS CD   C   8.648  14.548  -4.412 1.00 . D D . 325 LYS CD   1 1 
       11 37296 4 2 27 LYS CE   C   9.126  15.331  -5.611 1.00 . D D . 325 LYS CE   1 1 
       11 37297 4 2 27 LYS CG   C   9.635  14.626  -3.273 1.00 . D D . 325 LYS CG   1 1 
       11 37298 4 2 27 LYS H    H  10.966  15.850  -0.906 1.00 . D D . 325 LYS H    1 1 
       11 37299 4 2 27 LYS HA   H   9.514  13.526   0.028 1.00 . D D . 325 LYS HA   1 1 
       11 37300 4 2 27 LYS HB2  H   9.029  12.832  -2.325 1.00 . D D . 325 LYS HB2  1 1 
       11 37301 4 2 27 LYS HB3  H   8.138  14.255  -1.818 1.00 . D D . 325 LYS HB3  1 1 
       11 37302 4 2 27 LYS HD2  H   8.538  13.512  -4.698 1.00 . D D . 325 LYS HD2  1 1 
       11 37303 4 2 27 LYS HD3  H   7.697  14.940  -4.084 1.00 . D D . 325 LYS HD3  1 1 
       11 37304 4 2 27 LYS HE2  H   9.318  16.351  -5.315 1.00 . D D . 325 LYS HE2  1 1 
       11 37305 4 2 27 LYS HE3  H  10.039  14.883  -5.972 1.00 . D D . 325 LYS HE3  1 1 
       11 37306 4 2 27 LYS HG2  H   9.779  15.662  -3.005 1.00 . D D . 325 LYS HG2  1 1 
       11 37307 4 2 27 LYS HG3  H  10.575  14.194  -3.585 1.00 . D D . 325 LYS HG3  1 1 
       11 37308 4 2 27 LYS HZ1  H   8.463  15.875  -7.509 1.00 . D D . 325 LYS HZ1  1 1 
       11 37309 4 2 27 LYS HZ2  H   7.233  15.752  -6.381 1.00 . D D . 325 LYS HZ2  1 1 
       11 37310 4 2 27 LYS HZ3  H   7.927  14.369  -7.044 1.00 . D D . 325 LYS HZ3  1 1 
       11 37311 4 2 27 LYS N    N  10.211  15.386  -0.483 1.00 . D D . 325 LYS N    1 1 
       11 37312 4 2 27 LYS NZ   N   8.130  15.324  -6.692 1.00 . D D . 325 LYS NZ   1 1 
       11 37313 4 2 27 LYS O    O  12.393  14.002  -0.790 1.00 . D D . 325 LYS O    1 1 
       11 37314 4 2 28 GLU C    C  13.231  10.787  -0.262 1.00 . D D . 326 GLU C    1 1 
       11 37315 4 2 28 GLU CA   C  12.641  11.249  -1.607 1.00 . D D . 326 GLU CA   1 1 
       11 37316 4 2 28 GLU CB   C  13.701  12.007  -2.451 1.00 . D D . 326 GLU CB   1 1 
       11 37317 4 2 28 GLU CD   C  14.260  13.149  -4.625 1.00 . D D . 326 GLU CD   1 1 
       11 37318 4 2 28 GLU CG   C  13.224  12.400  -3.832 1.00 . D D . 326 GLU CG   1 1 
       11 37319 4 2 28 GLU H    H  10.525  11.587  -1.546 1.00 . D D . 326 GLU H    1 1 
       11 37320 4 2 28 GLU HA   H  12.335  10.357  -2.135 1.00 . D D . 326 GLU HA   1 1 
       11 37321 4 2 28 GLU HB2  H  13.978  12.908  -1.923 1.00 . D D . 326 GLU HB2  1 1 
       11 37322 4 2 28 GLU HB3  H  14.578  11.384  -2.553 1.00 . D D . 326 GLU HB3  1 1 
       11 37323 4 2 28 GLU HG2  H  12.960  11.504  -4.373 1.00 . D D . 326 GLU HG2  1 1 
       11 37324 4 2 28 GLU HG3  H  12.348  13.025  -3.726 1.00 . D D . 326 GLU HG3  1 1 
       11 37325 4 2 28 GLU N    N  11.387  12.041  -1.405 1.00 . D D . 326 GLU N    1 1 
       11 37326 4 2 28 GLU O    O  13.097  11.486   0.754 1.00 . D D . 326 GLU O    1 1 
       11 37327 4 2 28 GLU OE1  O  14.342  14.385  -4.499 1.00 . D D . 326 GLU OE1  1 1 
       11 37328 4 2 28 GLU OE2  O  14.994  12.515  -5.397 1.00 . D D . 326 GLU OE2  1 1 
       11 37329 4 2 29 PRO C    C  15.568   9.760   1.636 1.00 . D D . 327 PRO C    1 1 
       11 37330 4 2 29 PRO CA   C  14.421   8.986   1.000 1.00 . D D . 327 PRO CA   1 1 
       11 37331 4 2 29 PRO CB   C  14.912   7.625   0.542 1.00 . D D . 327 PRO CB   1 1 
       11 37332 4 2 29 PRO CD   C  14.054   8.660  -1.350 1.00 . D D . 327 PRO CD   1 1 
       11 37333 4 2 29 PRO CG   C  15.203   7.854  -0.882 1.00 . D D . 327 PRO CG   1 1 
       11 37334 4 2 29 PRO HA   H  13.653   8.839   1.744 1.00 . D D . 327 PRO HA   1 1 
       11 37335 4 2 29 PRO HB2  H  15.792   7.360   1.109 1.00 . D D . 327 PRO HB2  1 1 
       11 37336 4 2 29 PRO HB3  H  14.134   6.887   0.678 1.00 . D D . 327 PRO HB3  1 1 
       11 37337 4 2 29 PRO HD2  H  14.235   9.164  -2.286 1.00 . D D . 327 PRO HD2  1 1 
       11 37338 4 2 29 PRO HD3  H  13.221   7.976  -1.397 1.00 . D D . 327 PRO HD3  1 1 
       11 37339 4 2 29 PRO HG2  H  16.101   8.452  -0.935 1.00 . D D . 327 PRO HG2  1 1 
       11 37340 4 2 29 PRO HG3  H  15.287   6.928  -1.428 1.00 . D D . 327 PRO HG3  1 1 
       11 37341 4 2 29 PRO N    N  13.864   9.579  -0.224 1.00 . D D . 327 PRO N    1 1 
       11 37342 4 2 29 PRO O    O  16.748   9.424   1.480 1.00 . D D . 327 PRO O    1 1 
       11 37343 4 2 30 ALA C    C  16.071  10.865   4.444 1.00 . D D . 328 ALA C    1 1 
       11 37344 4 2 30 ALA CA   C  16.146  11.515   3.093 1.00 . D D . 328 ALA CA   1 1 
       11 37345 4 2 30 ALA CB   C  15.771  12.989   3.183 1.00 . D D . 328 ALA CB   1 1 
       11 37346 4 2 30 ALA H    H  14.301  11.091   2.129 1.00 . D D . 328 ALA H    1 1 
       11 37347 4 2 30 ALA HA   H  17.140  11.408   2.685 1.00 . D D . 328 ALA HA   1 1 
       11 37348 4 2 30 ALA HB1  H  16.445  13.493   3.860 1.00 . D D . 328 ALA HB1  1 1 
       11 37349 4 2 30 ALA HB2  H  14.759  13.084   3.549 1.00 . D D . 328 ALA HB2  1 1 
       11 37350 4 2 30 ALA HB3  H  15.842  13.440   2.205 1.00 . D D . 328 ALA HB3  1 1 
       11 37351 4 2 30 ALA N    N  15.228  10.804   2.271 1.00 . D D . 328 ALA N    1 1 
       11 37352 4 2 30 ALA O    O  15.106  11.070   5.182 1.00 . D D . 328 ALA O    1 1 
       11 37353 4 2 31 PHE C    C  17.421  10.099   7.156 1.00 . D D . 329 PHE C    1 1 
       11 37354 4 2 31 PHE CA   C  16.983   9.280   5.978 1.00 . D D . 329 PHE CA   1 1 
       11 37355 4 2 31 PHE CB   C  17.747   7.961   5.890 1.00 . D D . 329 PHE CB   1 1 
       11 37356 4 2 31 PHE CD1  C  16.080   6.267   5.119 1.00 . D D . 329 PHE CD1  1 1 
       11 37357 4 2 31 PHE CD2  C  17.810   6.905   3.621 1.00 . D D . 329 PHE CD2  1 1 
       11 37358 4 2 31 PHE CE1  C  15.571   5.403   4.175 1.00 . D D . 329 PHE CE1  1 1 
       11 37359 4 2 31 PHE CE2  C  17.309   6.043   2.672 1.00 . D D . 329 PHE CE2  1 1 
       11 37360 4 2 31 PHE CG   C  17.201   7.027   4.855 1.00 . D D . 329 PHE CG   1 1 
       11 37361 4 2 31 PHE CZ   C  16.187   5.290   2.948 1.00 . D D . 329 PHE CZ   1 1 
       11 37362 4 2 31 PHE H    H  17.801   9.934   4.150 1.00 . D D . 329 PHE H    1 1 
       11 37363 4 2 31 PHE HA   H  15.939   9.052   6.135 1.00 . D D . 329 PHE HA   1 1 
       11 37364 4 2 31 PHE HB2  H  18.778   8.166   5.645 1.00 . D D . 329 PHE HB2  1 1 
       11 37365 4 2 31 PHE HB3  H  17.705   7.463   6.847 1.00 . D D . 329 PHE HB3  1 1 
       11 37366 4 2 31 PHE HD1  H  15.596   6.360   6.081 1.00 . D D . 329 PHE HD1  1 1 
       11 37367 4 2 31 PHE HD2  H  18.688   7.494   3.405 1.00 . D D . 329 PHE HD2  1 1 
       11 37368 4 2 31 PHE HE1  H  14.693   4.815   4.398 1.00 . D D . 329 PHE HE1  1 1 
       11 37369 4 2 31 PHE HE2  H  17.795   5.956   1.711 1.00 . D D . 329 PHE HE2  1 1 
       11 37370 4 2 31 PHE HZ   H  15.788   4.614   2.208 1.00 . D D . 329 PHE HZ   1 1 
       11 37371 4 2 31 PHE N    N  17.030  10.032   4.751 1.00 . D D . 329 PHE N    1 1 
       11 37372 4 2 31 PHE O    O  18.567  10.045   7.579 1.00 . D D . 329 PHE O    1 1 
       11 37373 4 2 32 ARG C    C  15.395  12.543   8.940 1.00 . D D . 330 ARG C    1 1 
       11 37374 4 2 32 ARG CA   C  16.681  11.781   8.757 1.00 . D D . 330 ARG CA   1 1 
       11 37375 4 2 32 ARG CB   C  17.824  12.801   8.528 1.00 . D D . 330 ARG CB   1 1 
       11 37376 4 2 32 ARG CD   C  18.708  14.756   7.203 1.00 . D D . 330 ARG CD   1 1 
       11 37377 4 2 32 ARG CG   C  17.562  13.783   7.385 1.00 . D D . 330 ARG CG   1 1 
       11 37378 4 2 32 ARG CZ   C  21.089  14.701   6.511 1.00 . D D . 330 ARG CZ   1 1 
       11 37379 4 2 32 ARG H    H  15.655  10.998   7.129 1.00 . D D . 330 ARG H    1 1 
       11 37380 4 2 32 ARG HA   H  16.898  11.177   9.625 1.00 . D D . 330 ARG HA   1 1 
       11 37381 4 2 32 ARG HB2  H  17.966  13.374   9.433 1.00 . D D . 330 ARG HB2  1 1 
       11 37382 4 2 32 ARG HB3  H  18.733  12.262   8.308 1.00 . D D . 330 ARG HB3  1 1 
       11 37383 4 2 32 ARG HD2  H  18.445  15.463   6.431 1.00 . D D . 330 ARG HD2  1 1 
       11 37384 4 2 32 ARG HD3  H  18.868  15.284   8.131 1.00 . D D . 330 ARG HD3  1 1 
       11 37385 4 2 32 ARG HE   H  19.910  13.098   6.786 1.00 . D D . 330 ARG HE   1 1 
       11 37386 4 2 32 ARG HG2  H  17.433  13.225   6.468 1.00 . D D . 330 ARG HG2  1 1 
       11 37387 4 2 32 ARG HG3  H  16.657  14.331   7.599 1.00 . D D . 330 ARG HG3  1 1 
       11 37388 4 2 32 ARG HH11 H  20.394  16.590   6.875 1.00 . D D . 330 ARG HH11 1 1 
       11 37389 4 2 32 ARG HH12 H  22.019  16.522   6.363 1.00 . D D . 330 ARG HH12 1 1 
       11 37390 4 2 32 ARG HH21 H  22.103  12.989   6.092 1.00 . D D . 330 ARG HH21 1 1 
       11 37391 4 2 32 ARG HH22 H  23.022  14.410   5.902 1.00 . D D . 330 ARG HH22 1 1 
       11 37392 4 2 32 ARG N    N  16.509  10.925   7.611 1.00 . D D . 330 ARG N    1 1 
       11 37393 4 2 32 ARG NE   N  19.950  14.080   6.823 1.00 . D D . 330 ARG NE   1 1 
       11 37394 4 2 32 ARG NH1  N  21.173  16.029   6.586 1.00 . D D . 330 ARG NH1  1 1 
       11 37395 4 2 32 ARG NH2  N  22.143  13.991   6.140 1.00 . D D . 330 ARG NH2  1 1 
       11 37396 4 2 32 ARG O    O  14.620  12.676   7.991 1.00 . D D . 330 ARG O    1 1 
       11 37397 4 2 33 GLU C    C  14.519  15.072  11.097 1.00 . D D . 331 GLU C    1 1 
       11 37398 4 2 33 GLU CA   C  14.036  13.877  10.350 1.00 . D D . 331 GLU CA   1 1 
       11 37399 4 2 33 GLU CB   C  12.855  13.207  11.056 1.00 . D D . 331 GLU CB   1 1 
       11 37400 4 2 33 GLU CD   C  11.065  11.402  10.975 1.00 . D D . 331 GLU CD   1 1 
       11 37401 4 2 33 GLU CG   C  12.230  12.064  10.273 1.00 . D D . 331 GLU CG   1 1 
       11 37402 4 2 33 GLU H    H  15.736  12.787  10.875 1.00 . D D . 331 GLU H    1 1 
       11 37403 4 2 33 GLU HA   H  13.724  14.219   9.373 1.00 . D D . 331 GLU HA   1 1 
       11 37404 4 2 33 GLU HB2  H  13.200  12.861  12.011 1.00 . D D . 331 GLU HB2  1 1 
       11 37405 4 2 33 GLU HB3  H  12.101  13.963  11.226 1.00 . D D . 331 GLU HB3  1 1 
       11 37406 4 2 33 GLU HG2  H  11.878  12.444   9.326 1.00 . D D . 331 GLU HG2  1 1 
       11 37407 4 2 33 GLU HG3  H  12.993  11.323  10.093 1.00 . D D . 331 GLU HG3  1 1 
       11 37408 4 2 33 GLU N    N  15.149  13.007  10.119 1.00 . D D . 331 GLU N    1 1 
       11 37409 4 2 33 GLU O    O  15.307  14.961  12.041 1.00 . D D . 331 GLU O    1 1 
       11 37410 4 2 33 GLU OE1  O   9.913  11.845  10.791 1.00 . D D . 331 GLU OE1  1 1 
       11 37411 4 2 33 GLU OE2  O  11.287  10.399  11.695 1.00 . D D . 331 GLU OE2  1 1 
       11 37412 4 2 34 GLU C    C  13.215  18.329  11.245 1.00 . D D . 332 GLU C    1 1 
       11 37413 4 2 34 GLU CA   C  14.482  17.474  11.190 1.00 . D D . 332 GLU CA   1 1 
       11 37414 4 2 34 GLU CB   C  15.534  18.073  10.229 1.00 . D D . 332 GLU CB   1 1 
       11 37415 4 2 34 GLU CD   C  17.174  19.871   9.647 1.00 . D D . 332 GLU CD   1 1 
       11 37416 4 2 34 GLU CG   C  16.182  19.373  10.666 1.00 . D D . 332 GLU CG   1 1 
       11 37417 4 2 34 GLU H    H  13.454  16.140   9.905 1.00 . D D . 332 GLU H    1 1 
       11 37418 4 2 34 GLU HA   H  14.901  17.345  12.175 1.00 . D D . 332 GLU HA   1 1 
       11 37419 4 2 34 GLU HB2  H  16.324  17.349  10.096 1.00 . D D . 332 GLU HB2  1 1 
       11 37420 4 2 34 GLU HB3  H  15.062  18.234   9.270 1.00 . D D . 332 GLU HB3  1 1 
       11 37421 4 2 34 GLU HG2  H  15.412  20.120  10.797 1.00 . D D . 332 GLU HG2  1 1 
       11 37422 4 2 34 GLU HG3  H  16.694  19.210  11.603 1.00 . D D . 332 GLU HG3  1 1 
       11 37423 4 2 34 GLU N    N  14.086  16.188  10.652 1.00 . D D . 332 GLU N    1 1 
       11 37424 4 2 34 GLU O    O  13.229  19.549  11.439 1.00 . D D . 332 GLU O    1 1 
       11 37425 4 2 34 GLU OE1  O  16.761  20.550   8.688 1.00 . D D . 332 GLU OE1  1 1 
       11 37426 4 2 34 GLU OE2  O  18.392  19.577   9.774 1.00 . D D . 332 GLU OE2  1 1 
       11 37427 4 2 35 ASN C    C   9.785  17.321  11.634 1.00 . D D . 333 ASN C    1 1 
       11 37428 4 2 35 ASN CA   C  10.817  18.236  11.035 1.00 . D D . 333 ASN CA   1 1 
       11 37429 4 2 35 ASN CB   C  10.461  18.561   9.562 1.00 . D D . 333 ASN CB   1 1 
       11 37430 4 2 35 ASN CG   C  10.600  17.367   8.622 1.00 . D D . 333 ASN CG   1 1 
       11 37431 4 2 35 ASN H    H  12.159  16.660  11.111 1.00 . D D . 333 ASN H    1 1 
       11 37432 4 2 35 ASN HA   H  10.835  19.160  11.590 1.00 . D D . 333 ASN HA   1 1 
       11 37433 4 2 35 ASN HB2  H   9.438  18.905   9.515 1.00 . D D . 333 ASN HB2  1 1 
       11 37434 4 2 35 ASN HB3  H  11.114  19.349   9.214 1.00 . D D . 333 ASN HB3  1 1 
       11 37435 4 2 35 ASN HD21 H   8.680  16.818   8.855 1.00 . D D . 333 ASN HD21 1 1 
       11 37436 4 2 35 ASN HD22 H   9.640  15.852   7.816 1.00 . D D . 333 ASN HD22 1 1 
       11 37437 4 2 35 ASN N    N  12.112  17.640  11.119 1.00 . D D . 333 ASN N    1 1 
       11 37438 4 2 35 ASN ND2  N   9.534  16.618   8.419 1.00 . D D . 333 ASN ND2  1 1 
       11 37439 4 2 35 ASN O    O   9.946  16.103  11.631 1.00 . D D . 333 ASN O    1 1 
       11 37440 4 2 35 ASN OD1  O  11.676  17.134   8.070 1.00 . D D . 333 ASN OD1  1 1 
       11 37441 4 2 36 ALA C    C   6.363  17.875  12.257 1.00 . D D . 334 ALA C    1 1 
       11 37442 4 2 36 ALA CA   C   7.633  17.196  12.737 1.00 . D D . 334 ALA CA   1 1 
       11 37443 4 2 36 ALA CB   C   7.701  17.208  14.259 1.00 . D D . 334 ALA CB   1 1 
       11 37444 4 2 36 ALA H    H   8.765  18.894  12.245 1.00 . D D . 334 ALA H    1 1 
       11 37445 4 2 36 ALA HA   H   7.658  16.177  12.380 1.00 . D D . 334 ALA HA   1 1 
       11 37446 4 2 36 ALA HB1  H   8.618  16.741  14.585 1.00 . D D . 334 ALA HB1  1 1 
       11 37447 4 2 36 ALA HB2  H   6.859  16.664  14.660 1.00 . D D . 334 ALA HB2  1 1 
       11 37448 4 2 36 ALA HB3  H   7.667  18.228  14.612 1.00 . D D . 334 ALA HB3  1 1 
       11 37449 4 2 36 ALA N    N   8.764  17.912  12.182 1.00 . D D . 334 ALA N    1 1 
       11 37450 4 2 36 ALA O    O   5.276  17.646  12.776 1.00 . D D . 334 ALA O    1 1 
       11 37451 4 2 37 ASN C    C   4.457  18.642   9.896 1.00 . D D . 335 ASN C    1 1 
       11 37452 4 2 37 ASN CA   C   5.446  19.492  10.671 1.00 . D D . 335 ASN CA   1 1 
       11 37453 4 2 37 ASN CB   C   6.001  20.605   9.757 1.00 . D D . 335 ASN CB   1 1 
       11 37454 4 2 37 ASN CG   C   4.909  21.398   9.025 1.00 . D D . 335 ASN CG   1 1 
       11 37455 4 2 37 ASN H    H   7.429  18.827  10.886 1.00 . D D . 335 ASN H    1 1 
       11 37456 4 2 37 ASN HA   H   4.918  19.971  11.481 1.00 . D D . 335 ASN HA   1 1 
       11 37457 4 2 37 ASN HB2  H   6.569  21.301  10.356 1.00 . D D . 335 ASN HB2  1 1 
       11 37458 4 2 37 ASN HB3  H   6.653  20.162   9.018 1.00 . D D . 335 ASN HB3  1 1 
       11 37459 4 2 37 ASN HD21 H   4.822  22.739  10.485 1.00 . D D . 335 ASN HD21 1 1 
       11 37460 4 2 37 ASN HD22 H   3.771  22.994   9.145 1.00 . D D . 335 ASN HD22 1 1 
       11 37461 4 2 37 ASN N    N   6.529  18.715  11.252 1.00 . D D . 335 ASN N    1 1 
       11 37462 4 2 37 ASN ND2  N   4.459  22.476   9.613 1.00 . D D . 335 ASN ND2  1 1 
       11 37463 4 2 37 ASN O    O   4.761  18.151   8.804 1.00 . D D . 335 ASN O    1 1 
       11 37464 4 2 37 ASN OD1  O   4.497  21.038   7.925 1.00 . D D . 335 ASN OD1  1 1 
       11 37465 4 2 38 PHE C    C   1.095  18.891   9.811 1.00 . D D . 336 PHE C    1 1 
       11 37466 4 2 38 PHE CA   C   2.198  17.861   9.800 1.00 . D D . 336 PHE CA   1 1 
       11 37467 4 2 38 PHE CB   C   1.784  16.458  10.320 1.00 . D D . 336 PHE CB   1 1 
       11 37468 4 2 38 PHE CD1  C   2.592  16.110  12.651 1.00 . D D . 336 PHE CD1  1 1 
       11 37469 4 2 38 PHE CD2  C   0.264  16.400  12.314 1.00 . D D . 336 PHE CD2  1 1 
       11 37470 4 2 38 PHE CE1  C   2.390  15.966  14.005 1.00 . D D . 336 PHE CE1  1 1 
       11 37471 4 2 38 PHE CE2  C   0.046  16.260  13.670 1.00 . D D . 336 PHE CE2  1 1 
       11 37472 4 2 38 PHE CG   C   1.540  16.331  11.795 1.00 . D D . 336 PHE CG   1 1 
       11 37473 4 2 38 PHE CZ   C   1.116  16.042  14.515 1.00 . D D . 336 PHE CZ   1 1 
       11 37474 4 2 38 PHE H    H   3.213  18.663  11.431 1.00 . D D . 336 PHE H    1 1 
       11 37475 4 2 38 PHE HA   H   2.533  17.789   8.777 1.00 . D D . 336 PHE HA   1 1 
       11 37476 4 2 38 PHE HB2  H   0.870  16.164   9.825 1.00 . D D . 336 PHE HB2  1 1 
       11 37477 4 2 38 PHE HB3  H   2.558  15.757  10.045 1.00 . D D . 336 PHE HB3  1 1 
       11 37478 4 2 38 PHE HD1  H   3.586  16.061  12.229 1.00 . D D . 336 PHE HD1  1 1 
       11 37479 4 2 38 PHE HD2  H  -0.563  16.573  11.642 1.00 . D D . 336 PHE HD2  1 1 
       11 37480 4 2 38 PHE HE1  H   3.228  15.792  14.662 1.00 . D D . 336 PHE HE1  1 1 
       11 37481 4 2 38 PHE HE2  H  -0.956  16.320  14.066 1.00 . D D . 336 PHE HE2  1 1 
       11 37482 4 2 38 PHE HZ   H   0.958  15.927  15.577 1.00 . D D . 336 PHE HZ   1 1 
       11 37483 4 2 38 PHE N    N   3.319  18.427  10.486 1.00 . D D . 336 PHE N    1 1 
       11 37484 4 2 38 PHE O    O   0.421  19.121  10.829 1.00 . D D . 336 PHE O    1 1 
       11 37485 4 2 39 ASN C    C  -1.333  20.403   8.357 1.00 . D D . 337 ASN C    1 1 
       11 37486 4 2 39 ASN CA   C   0.138  20.733   8.582 1.00 . D D . 337 ASN CA   1 1 
       11 37487 4 2 39 ASN CB   C   0.694  21.647   7.473 1.00 . D D . 337 ASN CB   1 1 
       11 37488 4 2 39 ASN CG   C  -0.063  22.952   7.305 1.00 . D D . 337 ASN CG   1 1 
       11 37489 4 2 39 ASN H    H   1.459  19.246   7.906 1.00 . D D . 337 ASN H    1 1 
       11 37490 4 2 39 ASN HA   H   0.227  21.265   9.515 1.00 . D D . 337 ASN HA   1 1 
       11 37491 4 2 39 ASN HB2  H   1.725  21.884   7.686 1.00 . D D . 337 ASN HB2  1 1 
       11 37492 4 2 39 ASN HB3  H   0.647  21.106   6.539 1.00 . D D . 337 ASN HB3  1 1 
       11 37493 4 2 39 ASN HD21 H  -1.182  22.151   5.902 1.00 . D D . 337 ASN HD21 1 1 
       11 37494 4 2 39 ASN HD22 H  -1.510  23.803   6.283 1.00 . D D . 337 ASN HD22 1 1 
       11 37495 4 2 39 ASN N    N   0.973  19.559   8.699 1.00 . D D . 337 ASN N    1 1 
       11 37496 4 2 39 ASN ND2  N  -1.009  22.971   6.414 1.00 . D D . 337 ASN ND2  1 1 
       11 37497 4 2 39 ASN O    O  -1.683  19.516   7.578 1.00 . D D . 337 ASN O    1 1 
       11 37498 4 2 39 ASN OD1  O   0.235  23.950   7.969 1.00 . D D . 337 ASN OD1  1 1 
       11 37499 4 2 40 LYS C    C  -4.179  22.329   8.492 1.00 . D D . 338 LYS C    1 1 
       11 37500 4 2 40 LYS CA   C  -3.602  21.002   8.968 1.00 . D D . 338 LYS CA   1 1 
       11 37501 4 2 40 LYS CB   C  -4.205  20.595  10.326 1.00 . D D . 338 LYS CB   1 1 
       11 37502 4 2 40 LYS CD   C  -6.260  20.158  11.719 1.00 . D D . 338 LYS CD   1 1 
       11 37503 4 2 40 LYS CE   C  -7.776  20.297  11.796 1.00 . D D . 338 LYS CE   1 1 
       11 37504 4 2 40 LYS CG   C  -5.733  20.546  10.345 1.00 . D D . 338 LYS CG   1 1 
       11 37505 4 2 40 LYS H    H  -1.816  21.794   9.680 1.00 . D D . 338 LYS H    1 1 
       11 37506 4 2 40 LYS HA   H  -3.829  20.245   8.234 1.00 . D D . 338 LYS HA   1 1 
       11 37507 4 2 40 LYS HB2  H  -3.834  19.616  10.592 1.00 . D D . 338 LYS HB2  1 1 
       11 37508 4 2 40 LYS HB3  H  -3.880  21.303  11.073 1.00 . D D . 338 LYS HB3  1 1 
       11 37509 4 2 40 LYS HD2  H  -5.994  19.131  11.918 1.00 . D D . 338 LYS HD2  1 1 
       11 37510 4 2 40 LYS HD3  H  -5.809  20.795  12.463 1.00 . D D . 338 LYS HD3  1 1 
       11 37511 4 2 40 LYS HE2  H  -8.106  19.979  12.774 1.00 . D D . 338 LYS HE2  1 1 
       11 37512 4 2 40 LYS HE3  H  -8.035  21.337  11.660 1.00 . D D . 338 LYS HE3  1 1 
       11 37513 4 2 40 LYS HG2  H  -6.124  21.515  10.074 1.00 . D D . 338 LYS HG2  1 1 
       11 37514 4 2 40 LYS HG3  H  -6.061  19.813   9.623 1.00 . D D . 338 LYS HG3  1 1 
       11 37515 4 2 40 LYS HZ1  H  -9.497  19.626  10.856 1.00 . D D . 338 LYS HZ1  1 1 
       11 37516 4 2 40 LYS HZ2  H  -8.274  18.473  10.874 1.00 . D D . 338 LYS HZ2  1 1 
       11 37517 4 2 40 LYS HZ3  H  -8.203  19.785   9.821 1.00 . D D . 338 LYS HZ3  1 1 
       11 37518 4 2 40 LYS N    N  -2.173  21.123   9.062 1.00 . D D . 338 LYS N    1 1 
       11 37519 4 2 40 LYS NZ   N  -8.470  19.489  10.780 1.00 . D D . 338 LYS NZ   1 1 
       11 37520 4 2 40 LYS O    O  -4.329  23.258   9.321 1.00 . D D . 338 LYS O    1 1 
       11 37521 4 2 40 LYS OXT  O  -4.475  22.455   7.294 1.00 . D D . 338 LYS OXT  1 1 
       12 37522 1 1  3 LYS C    C -21.174  -9.218   9.999 1.00 . A A .   1 LYS C    1 1 
       12 37523 1 1  3 LYS CA   C -22.651  -9.011  10.421 1.00 . A A .   1 LYS CA   1 1 
       12 37524 1 1  3 LYS CB   C -23.475  -8.192   9.401 1.00 . A A .   1 LYS CB   1 1 
       12 37525 1 1  3 LYS CD   C -25.739  -7.266   8.769 1.00 . A A .   1 LYS CD   1 1 
       12 37526 1 1  3 LYS CE   C -27.204  -7.192   9.180 1.00 . A A .   1 LYS CE   1 1 
       12 37527 1 1  3 LYS CG   C -24.950  -8.106   9.759 1.00 . A A .   1 LYS CG   1 1 
       12 37528 1 1  3 LYS H    H -22.286  -9.102  12.421 1.00 . A A .   1 LYS H    1 1 
       12 37529 1 1  3 LYS HA   H -23.073 -10.003  10.507 1.00 . A A .   1 LYS HA   1 1 
       12 37530 1 1  3 LYS HB2  H -23.080  -7.187   9.355 1.00 . A A .   1 LYS HB2  1 1 
       12 37531 1 1  3 LYS HB3  H -23.387  -8.653   8.428 1.00 . A A .   1 LYS HB3  1 1 
       12 37532 1 1  3 LYS HD2  H -25.324  -6.268   8.744 1.00 . A A .   1 LYS HD2  1 1 
       12 37533 1 1  3 LYS HD3  H -25.666  -7.708   7.788 1.00 . A A .   1 LYS HD3  1 1 
       12 37534 1 1  3 LYS HE2  H -27.610  -8.191   9.219 1.00 . A A .   1 LYS HE2  1 1 
       12 37535 1 1  3 LYS HE3  H -27.258  -6.752  10.165 1.00 . A A .   1 LYS HE3  1 1 
       12 37536 1 1  3 LYS HG2  H -25.366  -9.102   9.774 1.00 . A A .   1 LYS HG2  1 1 
       12 37537 1 1  3 LYS HG3  H -25.042  -7.669  10.743 1.00 . A A .   1 LYS HG3  1 1 
       12 37538 1 1  3 LYS HZ1  H -27.682  -5.403   8.175 1.00 . A A .   1 LYS HZ1  1 1 
       12 37539 1 1  3 LYS HZ2  H -29.003  -6.335   8.573 1.00 . A A .   1 LYS HZ2  1 1 
       12 37540 1 1  3 LYS HZ3  H -28.030  -6.788   7.283 1.00 . A A .   1 LYS HZ3  1 1 
       12 37541 1 1  3 LYS N    N -22.738  -8.440  11.763 1.00 . A A .   1 LYS N    1 1 
       12 37542 1 1  3 LYS NZ   N -28.020  -6.384   8.241 1.00 . A A .   1 LYS NZ   1 1 
       12 37543 1 1  3 LYS O    O -20.768 -10.360   9.779 1.00 . A A .   1 LYS O    1 1 
       12 37544 1 1  4 PRO C    C -18.207  -8.808  10.894 1.00 . A A .   2 PRO C    1 1 
       12 37545 1 1  4 PRO CA   C -18.890  -8.330   9.614 1.00 . A A .   2 PRO CA   1 1 
       12 37546 1 1  4 PRO CB   C -18.401  -6.924   9.244 1.00 . A A .   2 PRO CB   1 1 
       12 37547 1 1  4 PRO CD   C -20.675  -6.687   9.913 1.00 . A A .   2 PRO CD   1 1 
       12 37548 1 1  4 PRO CG   C -19.336  -6.009   9.952 1.00 . A A .   2 PRO CG   1 1 
       12 37549 1 1  4 PRO HA   H -18.705  -9.030   8.813 1.00 . A A .   2 PRO HA   1 1 
       12 37550 1 1  4 PRO HB2  H -17.382  -6.793   9.579 1.00 . A A .   2 PRO HB2  1 1 
       12 37551 1 1  4 PRO HB3  H -18.453  -6.786   8.174 1.00 . A A .   2 PRO HB3  1 1 
       12 37552 1 1  4 PRO HD2  H -21.256  -6.444  10.789 1.00 . A A .   2 PRO HD2  1 1 
       12 37553 1 1  4 PRO HD3  H -21.202  -6.398   9.016 1.00 . A A .   2 PRO HD3  1 1 
       12 37554 1 1  4 PRO HG2  H -19.012  -5.869  10.973 1.00 . A A .   2 PRO HG2  1 1 
       12 37555 1 1  4 PRO HG3  H -19.380  -5.060   9.439 1.00 . A A .   2 PRO HG3  1 1 
       12 37556 1 1  4 PRO N    N -20.325  -8.138   9.864 1.00 . A A .   2 PRO N    1 1 
       12 37557 1 1  4 PRO O    O -18.783  -8.681  11.994 1.00 . A A .   2 PRO O    1 1 
       12 37558 1 1  5 VAL C    C -15.791  -8.675  12.811 1.00 . A A .   3 VAL C    1 1 
       12 37559 1 1  5 VAL CA   C -16.339  -9.831  11.965 1.00 . A A .   3 VAL CA   1 1 
       12 37560 1 1  5 VAL CB   C -15.266 -10.927  11.692 1.00 . A A .   3 VAL CB   1 1 
       12 37561 1 1  5 VAL CG1  C -14.132 -10.429  10.819 1.00 . A A .   3 VAL CG1  1 1 
       12 37562 1 1  5 VAL CG2  C -14.741 -11.500  12.998 1.00 . A A .   3 VAL CG2  1 1 
       12 37563 1 1  5 VAL H    H -16.590  -9.439   9.905 1.00 . A A .   3 VAL H    1 1 
       12 37564 1 1  5 VAL HA   H -17.128 -10.267  12.562 1.00 . A A .   3 VAL HA   1 1 
       12 37565 1 1  5 VAL HB   H -15.752 -11.729  11.156 1.00 . A A .   3 VAL HB   1 1 
       12 37566 1 1  5 VAL HG11 H -14.516 -10.119   9.859 1.00 . A A .   3 VAL HG11 1 1 
       12 37567 1 1  5 VAL HG12 H -13.406 -11.216  10.692 1.00 . A A .   3 VAL HG12 1 1 
       12 37568 1 1  5 VAL HG13 H -13.660  -9.591  11.308 1.00 . A A .   3 VAL HG13 1 1 
       12 37569 1 1  5 VAL HG21 H -14.024 -12.275  12.775 1.00 . A A .   3 VAL HG21 1 1 
       12 37570 1 1  5 VAL HG22 H -15.557 -11.925  13.561 1.00 . A A .   3 VAL HG22 1 1 
       12 37571 1 1  5 VAL HG23 H -14.268 -10.719  13.575 1.00 . A A .   3 VAL HG23 1 1 
       12 37572 1 1  5 VAL N    N -17.015  -9.354  10.785 1.00 . A A .   3 VAL N    1 1 
       12 37573 1 1  5 VAL O    O -14.806  -8.004  12.467 1.00 . A A .   3 VAL O    1 1 
       12 37574 1 1  6 SER C    C -16.855  -7.898  16.111 1.00 . A A .   4 SER C    1 1 
       12 37575 1 1  6 SER CA   C -16.189  -7.424  14.839 1.00 . A A .   4 SER CA   1 1 
       12 37576 1 1  6 SER CB   C -16.732  -6.049  14.406 1.00 . A A .   4 SER CB   1 1 
       12 37577 1 1  6 SER H    H -17.333  -8.912  13.995 1.00 . A A .   4 SER H    1 1 
       12 37578 1 1  6 SER HA   H -15.116  -7.385  14.968 1.00 . A A .   4 SER HA   1 1 
       12 37579 1 1  6 SER HB2  H -17.804  -6.110  14.288 1.00 . A A .   4 SER HB2  1 1 
       12 37580 1 1  6 SER HB3  H -16.496  -5.309  15.155 1.00 . A A .   4 SER HB3  1 1 
       12 37581 1 1  6 SER HG   H -15.651  -6.414  12.850 1.00 . A A .   4 SER HG   1 1 
       12 37582 1 1  6 SER N    N -16.502  -8.410  13.853 1.00 . A A .   4 SER N    1 1 
       12 37583 1 1  6 SER O    O -17.597  -8.898  16.060 1.00 . A A .   4 SER O    1 1 
       12 37584 1 1  6 SER OG   O -16.155  -5.650  13.165 1.00 . A A .   4 SER OG   1 1 
       12 37585 1 1  7 LEU C    C -16.752  -9.076  18.919 1.00 . A A .   5 LEU C    1 1 
       12 37586 1 1  7 LEU CA   C -17.179  -7.634  18.544 1.00 . A A .   5 LEU CA   1 1 
       12 37587 1 1  7 LEU CB   C -18.729  -7.498  18.457 1.00 . A A .   5 LEU CB   1 1 
       12 37588 1 1  7 LEU CD1  C -19.172  -6.777  20.824 1.00 . A A .   5 LEU CD1  1 1 
       12 37589 1 1  7 LEU CD2  C -21.028  -7.711  19.432 1.00 . A A .   5 LEU CD2  1 1 
       12 37590 1 1  7 LEU CG   C -19.539  -7.765  19.731 1.00 . A A .   5 LEU CG   1 1 
       12 37591 1 1  7 LEU H    H -15.940  -6.508  17.223 1.00 . A A .   5 LEU H    1 1 
       12 37592 1 1  7 LEU HA   H -16.795  -6.956  19.290 1.00 . A A .   5 LEU HA   1 1 
       12 37593 1 1  7 LEU HB2  H -18.957  -6.496  18.126 1.00 . A A .   5 LEU HB2  1 1 
       12 37594 1 1  7 LEU HB3  H -19.069  -8.182  17.693 1.00 . A A .   5 LEU HB3  1 1 
       12 37595 1 1  7 LEU HD11 H -19.371  -5.771  20.483 1.00 . A A .   5 LEU HD11 1 1 
       12 37596 1 1  7 LEU HD12 H -18.124  -6.876  21.062 1.00 . A A .   5 LEU HD12 1 1 
       12 37597 1 1  7 LEU HD13 H -19.763  -6.981  21.703 1.00 . A A .   5 LEU HD13 1 1 
       12 37598 1 1  7 LEU HD21 H -21.280  -6.735  19.042 1.00 . A A .   5 LEU HD21 1 1 
       12 37599 1 1  7 LEU HD22 H -21.587  -7.894  20.336 1.00 . A A .   5 LEU HD22 1 1 
       12 37600 1 1  7 LEU HD23 H -21.273  -8.467  18.700 1.00 . A A .   5 LEU HD23 1 1 
       12 37601 1 1  7 LEU HG   H -19.304  -8.753  20.094 1.00 . A A .   5 LEU HG   1 1 
       12 37602 1 1  7 LEU N    N -16.575  -7.258  17.245 1.00 . A A .   5 LEU N    1 1 
       12 37603 1 1  7 LEU O    O -17.350  -9.729  19.764 1.00 . A A .   5 LEU O    1 1 
       12 37604 1 1  8 SER C    C -13.686 -10.808  18.040 1.00 . A A .   6 SER C    1 1 
       12 37605 1 1  8 SER CA   C -15.142 -10.834  18.470 1.00 . A A .   6 SER CA   1 1 
       12 37606 1 1  8 SER CB   C -15.982 -11.854  17.679 1.00 . A A .   6 SER CB   1 1 
       12 37607 1 1  8 SER H    H -15.188  -8.921  17.704 1.00 . A A .   6 SER H    1 1 
       12 37608 1 1  8 SER HA   H -15.181 -11.072  19.522 1.00 . A A .   6 SER HA   1 1 
       12 37609 1 1  8 SER HB2  H -15.452 -12.793  17.640 1.00 . A A .   6 SER HB2  1 1 
       12 37610 1 1  8 SER HB3  H -16.929 -12.000  18.179 1.00 . A A .   6 SER HB3  1 1 
       12 37611 1 1  8 SER HG   H -16.578 -10.506  16.425 1.00 . A A .   6 SER HG   1 1 
       12 37612 1 1  8 SER N    N -15.684  -9.520  18.302 1.00 . A A .   6 SER N    1 1 
       12 37613 1 1  8 SER O    O -13.304  -9.973  17.210 1.00 . A A .   6 SER O    1 1 
       12 37614 1 1  8 SER OG   O -16.228 -11.403  16.348 1.00 . A A .   6 SER OG   1 1 
       12 37615 1 1  9 TYR C    C -10.952 -12.204  17.052 1.00 . A A .   7 TYR C    1 1 
       12 37616 1 1  9 TYR CA   C -11.458 -11.612  18.362 1.00 . A A .   7 TYR CA   1 1 
       12 37617 1 1  9 TYR CB   C -10.625 -12.042  19.580 1.00 . A A .   7 TYR CB   1 1 
       12 37618 1 1  9 TYR CD1  C -11.955 -13.683  20.917 1.00 . A A .   7 TYR CD1  1 1 
       12 37619 1 1  9 TYR CD2  C -10.065 -14.483  19.736 1.00 . A A .   7 TYR CD2  1 1 
       12 37620 1 1  9 TYR CE1  C -12.201 -14.952  21.399 1.00 . A A .   7 TYR CE1  1 1 
       12 37621 1 1  9 TYR CE2  C -10.292 -15.753  20.208 1.00 . A A .   7 TYR CE2  1 1 
       12 37622 1 1  9 TYR CG   C -10.891 -13.433  20.084 1.00 . A A .   7 TYR CG   1 1 
       12 37623 1 1  9 TYR CZ   C -11.361 -15.987  21.041 1.00 . A A .   7 TYR CZ   1 1 
       12 37624 1 1  9 TYR H    H -13.234 -12.406  19.147 1.00 . A A .   7 TYR H    1 1 
       12 37625 1 1  9 TYR HA   H -11.316 -10.551  18.263 1.00 . A A .   7 TYR HA   1 1 
       12 37626 1 1  9 TYR HB2  H  -9.578 -11.993  19.320 1.00 . A A .   7 TYR HB2  1 1 
       12 37627 1 1  9 TYR HB3  H -10.809 -11.352  20.390 1.00 . A A .   7 TYR HB3  1 1 
       12 37628 1 1  9 TYR HD1  H -12.585 -12.840  21.161 1.00 . A A .   7 TYR HD1  1 1 
       12 37629 1 1  9 TYR HD2  H  -9.232 -14.276  19.079 1.00 . A A .   7 TYR HD2  1 1 
       12 37630 1 1  9 TYR HE1  H -13.041 -15.130  22.053 1.00 . A A .   7 TYR HE1  1 1 
       12 37631 1 1  9 TYR HE2  H  -9.633 -16.559  19.920 1.00 . A A .   7 TYR HE2  1 1 
       12 37632 1 1  9 TYR HH   H -12.533 -17.432  21.476 1.00 . A A .   7 TYR HH   1 1 
       12 37633 1 1  9 TYR N    N -12.878 -11.688  18.587 1.00 . A A .   7 TYR N    1 1 
       12 37634 1 1  9 TYR O    O -10.571 -13.365  16.979 1.00 . A A .   7 TYR O    1 1 
       12 37635 1 1  9 TYR OH   O -11.582 -17.262  21.535 1.00 . A A .   7 TYR OH   1 1 
       12 37636 1 1 10 ARG C    C  -9.944 -10.410  14.153 1.00 . A A .   8 ARG C    1 1 
       12 37637 1 1 10 ARG CA   C -10.428 -11.703  14.737 1.00 . A A .   8 ARG CA   1 1 
       12 37638 1 1 10 ARG CB   C -11.290 -12.464  13.712 1.00 . A A .   8 ARG CB   1 1 
       12 37639 1 1 10 ARG CD   C -12.306 -14.644  12.986 1.00 . A A .   8 ARG CD   1 1 
       12 37640 1 1 10 ARG CG   C -11.639 -13.882  14.115 1.00 . A A .   8 ARG CG   1 1 
       12 37641 1 1 10 ARG CZ   C -12.512 -17.100  12.594 1.00 . A A .   8 ARG CZ   1 1 
       12 37642 1 1 10 ARG H    H -11.643 -10.629  16.076 1.00 . A A .   8 ARG H    1 1 
       12 37643 1 1 10 ARG HA   H  -9.552 -12.287  14.976 1.00 . A A .   8 ARG HA   1 1 
       12 37644 1 1 10 ARG HB2  H -12.209 -11.915  13.578 1.00 . A A .   8 ARG HB2  1 1 
       12 37645 1 1 10 ARG HB3  H -10.761 -12.492  12.771 1.00 . A A .   8 ARG HB3  1 1 
       12 37646 1 1 10 ARG HD2  H -13.224 -14.145  12.711 1.00 . A A .   8 ARG HD2  1 1 
       12 37647 1 1 10 ARG HD3  H -11.638 -14.664  12.139 1.00 . A A .   8 ARG HD3  1 1 
       12 37648 1 1 10 ARG HE   H -12.924 -16.118  14.309 1.00 . A A .   8 ARG HE   1 1 
       12 37649 1 1 10 ARG HG2  H -10.737 -14.399  14.404 1.00 . A A .   8 ARG HG2  1 1 
       12 37650 1 1 10 ARG HG3  H -12.313 -13.840  14.958 1.00 . A A .   8 ARG HG3  1 1 
       12 37651 1 1 10 ARG HH11 H -11.760 -16.120  10.960 1.00 . A A .   8 ARG HH11 1 1 
       12 37652 1 1 10 ARG HH12 H -11.968 -17.795  10.739 1.00 . A A .   8 ARG HH12 1 1 
       12 37653 1 1 10 ARG HH21 H -13.192 -18.396  14.011 1.00 . A A .   8 ARG HH21 1 1 
       12 37654 1 1 10 ARG HH22 H -12.795 -19.127  12.530 1.00 . A A .   8 ARG HH22 1 1 
       12 37655 1 1 10 ARG N    N -11.085 -11.435  16.003 1.00 . A A .   8 ARG N    1 1 
       12 37656 1 1 10 ARG NE   N -12.612 -16.020  13.381 1.00 . A A .   8 ARG NE   1 1 
       12 37657 1 1 10 ARG NH1  N -12.048 -16.999  11.349 1.00 . A A .   8 ARG NH1  1 1 
       12 37658 1 1 10 ARG NH2  N -12.856 -18.285  13.070 1.00 . A A .   8 ARG NH2  1 1 
       12 37659 1 1 10 ARG O    O -10.515  -9.372  14.435 1.00 . A A .   8 ARG O    1 1 
       12 37660 1 1 11 CYS C    C  -9.019  -9.308  11.236 1.00 . A A .   9 CYS C    1 1 
       12 37661 1 1 11 CYS CA   C  -8.426  -9.312  12.649 1.00 . A A .   9 CYS CA   1 1 
       12 37662 1 1 11 CYS CB   C  -6.863  -9.285  12.651 1.00 . A A .   9 CYS CB   1 1 
       12 37663 1 1 11 CYS H    H  -8.466 -11.328  13.209 1.00 . A A .   9 CYS H    1 1 
       12 37664 1 1 11 CYS HA   H  -8.801  -8.441  13.171 1.00 . A A .   9 CYS HA   1 1 
       12 37665 1 1 11 CYS HB2  H  -6.515 -10.297  12.504 1.00 . A A .   9 CYS HB2  1 1 
       12 37666 1 1 11 CYS HB3  H  -6.474  -8.674  11.850 1.00 . A A .   9 CYS HB3  1 1 
       12 37667 1 1 11 CYS N    N  -8.922 -10.470  13.354 1.00 . A A .   9 CYS N    1 1 
       12 37668 1 1 11 CYS O    O  -9.595 -10.320  10.818 1.00 . A A .   9 CYS O    1 1 
       12 37669 1 1 11 CYS SG   S  -6.128  -8.701  14.222 1.00 . A A .   9 CYS SG   1 1 
       12 37670 1 1 12 PRO C    C  -8.958  -9.023   8.060 1.00 . A A .  10 PRO C    1 1 
       12 37671 1 1 12 PRO CA   C  -9.499  -8.034   9.097 1.00 . A A .  10 PRO CA   1 1 
       12 37672 1 1 12 PRO CB   C  -9.123  -6.617   8.703 1.00 . A A .  10 PRO CB   1 1 
       12 37673 1 1 12 PRO CD   C  -8.289  -6.907  10.886 1.00 . A A .  10 PRO CD   1 1 
       12 37674 1 1 12 PRO CG   C  -7.994  -6.256   9.585 1.00 . A A .  10 PRO CG   1 1 
       12 37675 1 1 12 PRO HA   H -10.577  -8.108   9.117 1.00 . A A .  10 PRO HA   1 1 
       12 37676 1 1 12 PRO HB2  H  -8.882  -6.523   7.658 1.00 . A A .  10 PRO HB2  1 1 
       12 37677 1 1 12 PRO HB3  H  -9.976  -5.995   8.915 1.00 . A A .  10 PRO HB3  1 1 
       12 37678 1 1 12 PRO HD2  H  -7.377  -7.061  11.444 1.00 . A A .  10 PRO HD2  1 1 
       12 37679 1 1 12 PRO HD3  H  -8.979  -6.305  11.459 1.00 . A A .  10 PRO HD3  1 1 
       12 37680 1 1 12 PRO HG2  H  -7.068  -6.620   9.165 1.00 . A A .  10 PRO HG2  1 1 
       12 37681 1 1 12 PRO HG3  H  -7.974  -5.183   9.692 1.00 . A A .  10 PRO HG3  1 1 
       12 37682 1 1 12 PRO N    N  -8.921  -8.171  10.473 1.00 . A A .  10 PRO N    1 1 
       12 37683 1 1 12 PRO O    O  -9.267  -8.926   6.865 1.00 . A A .  10 PRO O    1 1 
       12 37684 1 1 13 CYS C    C  -8.620 -12.139   7.771 1.00 . A A .  11 CYS C    1 1 
       12 37685 1 1 13 CYS CA   C  -7.681 -10.963   7.662 1.00 . A A .  11 CYS CA   1 1 
       12 37686 1 1 13 CYS CB   C  -6.281 -11.382   8.094 1.00 . A A .  11 CYS CB   1 1 
       12 37687 1 1 13 CYS H    H  -7.938  -9.935   9.447 1.00 . A A .  11 CYS H    1 1 
       12 37688 1 1 13 CYS HA   H  -7.651 -10.604   6.645 1.00 . A A .  11 CYS HA   1 1 
       12 37689 1 1 13 CYS HB2  H  -5.657 -10.504   8.174 1.00 . A A .  11 CYS HB2  1 1 
       12 37690 1 1 13 CYS HB3  H  -6.343 -11.858   9.062 1.00 . A A .  11 CYS HB3  1 1 
       12 37691 1 1 13 CYS N    N  -8.175  -9.944   8.500 1.00 . A A .  11 CYS N    1 1 
       12 37692 1 1 13 CYS O    O  -8.681 -12.802   8.816 1.00 . A A .  11 CYS O    1 1 
       12 37693 1 1 13 CYS SG   S  -5.470 -12.532   6.962 1.00 . A A .  11 CYS SG   1 1 
       12 37694 1 1 14 ARG C    C  -9.491 -14.749   6.510 1.00 . A A .  12 ARG C    1 1 
       12 37695 1 1 14 ARG CA   C -10.285 -13.504   6.732 1.00 . A A .  12 ARG CA   1 1 
       12 37696 1 1 14 ARG CB   C -11.374 -13.363   5.643 1.00 . A A .  12 ARG CB   1 1 
       12 37697 1 1 14 ARG CD   C -13.392 -12.135   4.778 1.00 . A A .  12 ARG CD   1 1 
       12 37698 1 1 14 ARG CG   C -12.368 -12.254   5.898 1.00 . A A .  12 ARG CG   1 1 
       12 37699 1 1 14 ARG CZ   C -15.485 -10.846   4.288 1.00 . A A .  12 ARG CZ   1 1 
       12 37700 1 1 14 ARG H    H  -9.328 -11.773   5.966 1.00 . A A .  12 ARG H    1 1 
       12 37701 1 1 14 ARG HA   H -10.756 -13.554   7.702 1.00 . A A .  12 ARG HA   1 1 
       12 37702 1 1 14 ARG HB2  H -10.896 -13.171   4.694 1.00 . A A .  12 ARG HB2  1 1 
       12 37703 1 1 14 ARG HB3  H -11.914 -14.295   5.576 1.00 . A A .  12 ARG HB3  1 1 
       12 37704 1 1 14 ARG HD2  H -12.883 -11.854   3.869 1.00 . A A .  12 ARG HD2  1 1 
       12 37705 1 1 14 ARG HD3  H -13.869 -13.093   4.641 1.00 . A A .  12 ARG HD3  1 1 
       12 37706 1 1 14 ARG HE   H -14.299 -10.647   5.925 1.00 . A A .  12 ARG HE   1 1 
       12 37707 1 1 14 ARG HG2  H -12.893 -12.519   6.800 1.00 . A A .  12 ARG HG2  1 1 
       12 37708 1 1 14 ARG HG3  H -11.837 -11.323   6.015 1.00 . A A .  12 ARG HG3  1 1 
       12 37709 1 1 14 ARG HH11 H -15.031 -12.213   2.832 1.00 . A A .  12 ARG HH11 1 1 
       12 37710 1 1 14 ARG HH12 H -16.443 -11.320   2.541 1.00 . A A .  12 ARG HH12 1 1 
       12 37711 1 1 14 ARG HH21 H -16.282  -9.410   5.520 1.00 . A A .  12 ARG HH21 1 1 
       12 37712 1 1 14 ARG HH22 H -17.165  -9.674   4.098 1.00 . A A .  12 ARG HH22 1 1 
       12 37713 1 1 14 ARG N    N  -9.380 -12.380   6.730 1.00 . A A .  12 ARG N    1 1 
       12 37714 1 1 14 ARG NE   N -14.427 -11.125   5.077 1.00 . A A .  12 ARG NE   1 1 
       12 37715 1 1 14 ARG NH1  N -15.664 -11.502   3.148 1.00 . A A .  12 ARG NH1  1 1 
       12 37716 1 1 14 ARG NH2  N -16.367  -9.919   4.660 1.00 . A A .  12 ARG NH2  1 1 
       12 37717 1 1 14 ARG O    O  -9.339 -15.573   7.413 1.00 . A A .  12 ARG O    1 1 
       12 37718 1 1 15 PHE C    C  -6.994 -15.447   4.198 1.00 . A A .  13 PHE C    1 1 
       12 37719 1 1 15 PHE CA   C  -8.154 -15.984   4.989 1.00 . A A .  13 PHE CA   1 1 
       12 37720 1 1 15 PHE CB   C  -8.965 -16.988   4.158 1.00 . A A .  13 PHE CB   1 1 
       12 37721 1 1 15 PHE CD1  C -11.401 -16.924   4.855 1.00 . A A .  13 PHE CD1  1 1 
       12 37722 1 1 15 PHE CD2  C -10.032 -18.726   5.606 1.00 . A A .  13 PHE CD2  1 1 
       12 37723 1 1 15 PHE CE1  C -12.479 -17.455   5.531 1.00 . A A .  13 PHE CE1  1 1 
       12 37724 1 1 15 PHE CE2  C -11.111 -19.261   6.284 1.00 . A A .  13 PHE CE2  1 1 
       12 37725 1 1 15 PHE CG   C -10.158 -17.560   4.887 1.00 . A A .  13 PHE CG   1 1 
       12 37726 1 1 15 PHE CZ   C -12.334 -18.626   6.246 1.00 . A A .  13 PHE CZ   1 1 
       12 37727 1 1 15 PHE H    H  -9.144 -14.214   4.635 1.00 . A A .  13 PHE H    1 1 
       12 37728 1 1 15 PHE HA   H  -7.803 -16.463   5.891 1.00 . A A .  13 PHE HA   1 1 
       12 37729 1 1 15 PHE HB2  H  -9.328 -16.496   3.267 1.00 . A A .  13 PHE HB2  1 1 
       12 37730 1 1 15 PHE HB3  H  -8.320 -17.806   3.874 1.00 . A A .  13 PHE HB3  1 1 
       12 37731 1 1 15 PHE HD1  H -11.527 -16.001   4.304 1.00 . A A .  13 PHE HD1  1 1 
       12 37732 1 1 15 PHE HD2  H  -9.064 -19.207   5.629 1.00 . A A .  13 PHE HD2  1 1 
       12 37733 1 1 15 PHE HE1  H -13.435 -16.953   5.500 1.00 . A A .  13 PHE HE1  1 1 
       12 37734 1 1 15 PHE HE2  H -10.997 -20.177   6.844 1.00 . A A .  13 PHE HE2  1 1 
       12 37735 1 1 15 PHE HZ   H -13.177 -19.045   6.776 1.00 . A A .  13 PHE HZ   1 1 
       12 37736 1 1 15 PHE N    N  -8.980 -14.883   5.330 1.00 . A A .  13 PHE N    1 1 
       12 37737 1 1 15 PHE O    O  -7.205 -14.711   3.224 1.00 . A A .  13 PHE O    1 1 
       12 37738 1 1 16 PHE C    C  -3.946 -16.404   3.137 1.00 . A A .  14 PHE C    1 1 
       12 37739 1 1 16 PHE CA   C  -4.628 -15.278   3.868 1.00 . A A .  14 PHE CA   1 1 
       12 37740 1 1 16 PHE CB   C  -3.618 -14.533   4.783 1.00 . A A .  14 PHE CB   1 1 
       12 37741 1 1 16 PHE CD1  C  -1.573 -15.885   5.223 1.00 . A A .  14 PHE CD1  1 1 
       12 37742 1 1 16 PHE CD2  C  -3.176 -15.715   6.966 1.00 . A A .  14 PHE CD2  1 1 
       12 37743 1 1 16 PHE CE1  C  -0.778 -16.666   6.000 1.00 . A A .  14 PHE CE1  1 1 
       12 37744 1 1 16 PHE CE2  C  -2.380 -16.511   7.769 1.00 . A A .  14 PHE CE2  1 1 
       12 37745 1 1 16 PHE CG   C  -2.778 -15.399   5.683 1.00 . A A .  14 PHE CG   1 1 
       12 37746 1 1 16 PHE CZ   C  -1.174 -16.986   7.284 1.00 . A A .  14 PHE CZ   1 1 
       12 37747 1 1 16 PHE H    H  -5.684 -16.354   5.383 1.00 . A A .  14 PHE H    1 1 
       12 37748 1 1 16 PHE HA   H  -5.002 -14.587   3.127 1.00 . A A .  14 PHE HA   1 1 
       12 37749 1 1 16 PHE HB2  H  -2.936 -13.969   4.164 1.00 . A A .  14 PHE HB2  1 1 
       12 37750 1 1 16 PHE HB3  H  -4.169 -13.839   5.400 1.00 . A A .  14 PHE HB3  1 1 
       12 37751 1 1 16 PHE HD1  H  -1.267 -15.637   4.220 1.00 . A A .  14 PHE HD1  1 1 
       12 37752 1 1 16 PHE HD2  H  -4.117 -15.340   7.338 1.00 . A A .  14 PHE HD2  1 1 
       12 37753 1 1 16 PHE HE1  H   0.153 -17.012   5.571 1.00 . A A .  14 PHE HE1  1 1 
       12 37754 1 1 16 PHE HE2  H  -2.696 -16.758   8.772 1.00 . A A .  14 PHE HE2  1 1 
       12 37755 1 1 16 PHE HZ   H  -0.546 -17.605   7.906 1.00 . A A .  14 PHE HZ   1 1 
       12 37756 1 1 16 PHE N    N  -5.786 -15.780   4.590 1.00 . A A .  14 PHE N    1 1 
       12 37757 1 1 16 PHE O    O  -3.788 -17.507   3.679 1.00 . A A .  14 PHE O    1 1 
       12 37758 1 1 17 GLU C    C  -1.509 -16.730   0.913 1.00 . A A .  15 GLU C    1 1 
       12 37759 1 1 17 GLU CA   C  -2.906 -17.187   1.177 1.00 . A A .  15 GLU CA   1 1 
       12 37760 1 1 17 GLU CB   C  -3.624 -17.487  -0.141 1.00 . A A .  15 GLU CB   1 1 
       12 37761 1 1 17 GLU CD   C  -3.880 -19.141  -2.087 1.00 . A A .  15 GLU CD   1 1 
       12 37762 1 1 17 GLU CG   C  -3.050 -18.676  -0.905 1.00 . A A .  15 GLU CG   1 1 
       12 37763 1 1 17 GLU H    H  -3.760 -15.295   1.522 1.00 . A A .  15 GLU H    1 1 
       12 37764 1 1 17 GLU HA   H  -2.876 -18.085   1.775 1.00 . A A .  15 GLU HA   1 1 
       12 37765 1 1 17 GLU HB2  H  -4.689 -17.607  -0.015 1.00 . A A .  15 GLU HB2  1 1 
       12 37766 1 1 17 GLU HB3  H  -3.422 -16.594  -0.718 1.00 . A A .  15 GLU HB3  1 1 
       12 37767 1 1 17 GLU HG2  H  -2.104 -18.365  -1.318 1.00 . A A .  15 GLU HG2  1 1 
       12 37768 1 1 17 GLU HG3  H  -2.904 -19.500  -0.225 1.00 . A A .  15 GLU HG3  1 1 
       12 37769 1 1 17 GLU N    N  -3.585 -16.176   1.923 1.00 . A A .  15 GLU N    1 1 
       12 37770 1 1 17 GLU O    O  -1.301 -15.633   0.406 1.00 . A A .  15 GLU O    1 1 
       12 37771 1 1 17 GLU OE1  O  -3.763 -18.563  -3.172 1.00 . A A .  15 GLU OE1  1 1 
       12 37772 1 1 17 GLU OE2  O  -4.608 -20.131  -1.958 1.00 . A A .  15 GLU OE2  1 1 
       12 37773 1 1 18 SER C    C   1.135 -17.604  -0.469 1.00 . A A .  16 SER C    1 1 
       12 37774 1 1 18 SER CA   C   0.819 -17.219   0.990 1.00 . A A .  16 SER CA   1 1 
       12 37775 1 1 18 SER CB   C   1.724 -17.981   1.942 1.00 . A A .  16 SER CB   1 1 
       12 37776 1 1 18 SER H    H  -0.774 -18.407   1.686 1.00 . A A .  16 SER H    1 1 
       12 37777 1 1 18 SER HA   H   0.910 -16.158   1.174 1.00 . A A .  16 SER HA   1 1 
       12 37778 1 1 18 SER HB2  H   1.302 -17.972   2.934 1.00 . A A .  16 SER HB2  1 1 
       12 37779 1 1 18 SER HB3  H   1.780 -18.998   1.575 1.00 . A A .  16 SER HB3  1 1 
       12 37780 1 1 18 SER HG   H   3.100 -16.789   2.669 1.00 . A A .  16 SER HG   1 1 
       12 37781 1 1 18 SER N    N  -0.553 -17.554   1.246 1.00 . A A .  16 SER N    1 1 
       12 37782 1 1 18 SER O    O   2.227 -17.408  -0.974 1.00 . A A .  16 SER O    1 1 
       12 37783 1 1 18 SER OG   O   3.032 -17.446   1.961 1.00 . A A .  16 SER OG   1 1 
       12 37784 1 1 19 HIS C    C  -0.513 -17.677  -3.459 1.00 . A A .  17 HIS C    1 1 
       12 37785 1 1 19 HIS CA   C   0.277 -18.579  -2.505 1.00 . A A .  17 HIS CA   1 1 
       12 37786 1 1 19 HIS CB   C  -0.079 -20.057  -2.734 1.00 . A A .  17 HIS CB   1 1 
       12 37787 1 1 19 HIS CD2  C   2.231 -21.015  -2.028 1.00 . A A .  17 HIS CD2  1 1 
       12 37788 1 1 19 HIS CE1  C   1.549 -22.920  -1.224 1.00 . A A .  17 HIS CE1  1 1 
       12 37789 1 1 19 HIS CG   C   0.881 -21.036  -2.120 1.00 . A A .  17 HIS CG   1 1 
       12 37790 1 1 19 HIS H    H  -0.666 -18.354  -0.614 1.00 . A A .  17 HIS H    1 1 
       12 37791 1 1 19 HIS HA   H   1.323 -18.452  -2.744 1.00 . A A .  17 HIS HA   1 1 
       12 37792 1 1 19 HIS HB2  H  -1.051 -20.249  -2.305 1.00 . A A .  17 HIS HB2  1 1 
       12 37793 1 1 19 HIS HB3  H  -0.119 -20.247  -3.796 1.00 . A A .  17 HIS HB3  1 1 
       12 37794 1 1 19 HIS HD1  H  -0.427 -22.583  -1.463 1.00 . A A .  17 HIS HD1  1 1 
       12 37795 1 1 19 HIS HD2  H   2.879 -20.196  -2.302 1.00 . A A .  17 HIS HD2  1 1 
       12 37796 1 1 19 HIS HE1  H   1.539 -23.906  -0.782 1.00 . A A .  17 HIS HE1  1 1 
       12 37797 1 1 19 HIS HE2  H   3.514 -22.431  -1.151 1.00 . A A .  17 HIS HE2  1 1 
       12 37798 1 1 19 HIS N    N   0.154 -18.188  -1.120 1.00 . A A .  17 HIS N    1 1 
       12 37799 1 1 19 HIS ND1  N   0.494 -22.244  -1.596 1.00 . A A .  17 HIS ND1  1 1 
       12 37800 1 1 19 HIS NE2  N   2.611 -22.202  -1.473 1.00 . A A .  17 HIS NE2  1 1 
       12 37801 1 1 19 HIS O    O  -0.426 -17.862  -4.679 1.00 . A A .  17 HIS O    1 1 
       12 37802 1 1 20 VAL C    C  -1.043 -14.987  -4.677 1.00 . A A .  18 VAL C    1 1 
       12 37803 1 1 20 VAL CA   C  -2.021 -15.757  -3.785 1.00 . A A .  18 VAL CA   1 1 
       12 37804 1 1 20 VAL CB   C  -3.017 -14.817  -2.980 1.00 . A A .  18 VAL CB   1 1 
       12 37805 1 1 20 VAL CG1  C  -3.315 -13.527  -3.741 1.00 . A A .  18 VAL CG1  1 1 
       12 37806 1 1 20 VAL CG2  C  -4.346 -15.532  -2.825 1.00 . A A .  18 VAL CG2  1 1 
       12 37807 1 1 20 VAL H    H  -1.381 -16.627  -1.951 1.00 . A A .  18 VAL H    1 1 
       12 37808 1 1 20 VAL HA   H  -2.589 -16.384  -4.458 1.00 . A A .  18 VAL HA   1 1 
       12 37809 1 1 20 VAL HB   H  -2.637 -14.631  -1.982 1.00 . A A .  18 VAL HB   1 1 
       12 37810 1 1 20 VAL HG11 H  -3.989 -12.914  -3.161 1.00 . A A .  18 VAL HG11 1 1 
       12 37811 1 1 20 VAL HG12 H  -3.778 -13.764  -4.688 1.00 . A A .  18 VAL HG12 1 1 
       12 37812 1 1 20 VAL HG13 H  -2.396 -12.988  -3.915 1.00 . A A .  18 VAL HG13 1 1 
       12 37813 1 1 20 VAL HG21 H  -4.187 -16.523  -2.423 1.00 . A A .  18 VAL HG21 1 1 
       12 37814 1 1 20 VAL HG22 H  -4.791 -15.633  -3.804 1.00 . A A .  18 VAL HG22 1 1 
       12 37815 1 1 20 VAL HG23 H  -5.008 -14.974  -2.180 1.00 . A A .  18 VAL HG23 1 1 
       12 37816 1 1 20 VAL N    N  -1.293 -16.712  -2.923 1.00 . A A .  18 VAL N    1 1 
       12 37817 1 1 20 VAL O    O   0.083 -14.706  -4.272 1.00 . A A .  18 VAL O    1 1 
       12 37818 1 1 21 ALA C    C  -0.803 -12.621  -7.069 1.00 . A A .  19 ALA C    1 1 
       12 37819 1 1 21 ALA CA   C  -0.588 -14.115  -6.889 1.00 . A A .  19 ALA CA   1 1 
       12 37820 1 1 21 ALA CB   C  -0.795 -14.837  -8.212 1.00 . A A .  19 ALA CB   1 1 
       12 37821 1 1 21 ALA H    H  -2.419 -14.819  -6.093 1.00 . A A .  19 ALA H    1 1 
       12 37822 1 1 21 ALA HA   H   0.433 -14.290  -6.581 1.00 . A A .  19 ALA HA   1 1 
       12 37823 1 1 21 ALA HB1  H  -0.632 -15.895  -8.070 1.00 . A A .  19 ALA HB1  1 1 
       12 37824 1 1 21 ALA HB2  H  -0.106 -14.460  -8.952 1.00 . A A .  19 ALA HB2  1 1 
       12 37825 1 1 21 ALA HB3  H  -1.807 -14.678  -8.553 1.00 . A A .  19 ALA HB3  1 1 
       12 37826 1 1 21 ALA N    N  -1.465 -14.684  -5.886 1.00 . A A .  19 ALA N    1 1 
       12 37827 1 1 21 ALA O    O  -1.938 -12.151  -7.168 1.00 . A A .  19 ALA O    1 1 
       12 37828 1 1 22 ARG C    C  -0.257 -10.050  -8.758 1.00 . A A .  20 ARG C    1 1 
       12 37829 1 1 22 ARG CA   C   0.238 -10.431  -7.366 1.00 . A A .  20 ARG CA   1 1 
       12 37830 1 1 22 ARG CB   C   1.487  -9.635  -6.895 1.00 . A A .  20 ARG CB   1 1 
       12 37831 1 1 22 ARG CD   C   3.065  -9.846  -8.913 1.00 . A A .  20 ARG CD   1 1 
       12 37832 1 1 22 ARG CG   C   2.875 -10.034  -7.420 1.00 . A A .  20 ARG CG   1 1 
       12 37833 1 1 22 ARG CZ   C   5.205  -9.678 -10.204 1.00 . A A .  20 ARG CZ   1 1 
       12 37834 1 1 22 ARG H    H   1.174 -12.313  -7.057 1.00 . A A .  20 ARG H    1 1 
       12 37835 1 1 22 ARG HA   H  -0.585 -10.170  -6.715 1.00 . A A .  20 ARG HA   1 1 
       12 37836 1 1 22 ARG HB2  H   1.341  -8.601  -7.171 1.00 . A A .  20 ARG HB2  1 1 
       12 37837 1 1 22 ARG HB3  H   1.510  -9.680  -5.816 1.00 . A A .  20 ARG HB3  1 1 
       12 37838 1 1 22 ARG HD2  H   2.319 -10.423  -9.441 1.00 . A A .  20 ARG HD2  1 1 
       12 37839 1 1 22 ARG HD3  H   2.954  -8.800  -9.152 1.00 . A A .  20 ARG HD3  1 1 
       12 37840 1 1 22 ARG HE   H   4.712 -11.125  -8.893 1.00 . A A .  20 ARG HE   1 1 
       12 37841 1 1 22 ARG HG2  H   3.557  -9.329  -6.959 1.00 . A A .  20 ARG HG2  1 1 
       12 37842 1 1 22 ARG HG3  H   3.114 -11.045  -7.128 1.00 . A A .  20 ARG HG3  1 1 
       12 37843 1 1 22 ARG HH11 H   3.934  -8.128 -10.613 1.00 . A A .  20 ARG HH11 1 1 
       12 37844 1 1 22 ARG HH12 H   5.404  -8.062 -11.460 1.00 . A A .  20 ARG HH12 1 1 
       12 37845 1 1 22 ARG HH21 H   6.716 -11.045 -10.043 1.00 . A A .  20 ARG HH21 1 1 
       12 37846 1 1 22 ARG HH22 H   7.040  -9.767 -11.117 1.00 . A A .  20 ARG HH22 1 1 
       12 37847 1 1 22 ARG N    N   0.302 -11.873  -7.145 1.00 . A A .  20 ARG N    1 1 
       12 37848 1 1 22 ARG NE   N   4.405 -10.292  -9.324 1.00 . A A .  20 ARG NE   1 1 
       12 37849 1 1 22 ARG NH1  N   4.820  -8.549 -10.799 1.00 . A A .  20 ARG NH1  1 1 
       12 37850 1 1 22 ARG NH2  N   6.397 -10.197 -10.476 1.00 . A A .  20 ARG NH2  1 1 
       12 37851 1 1 22 ARG O    O  -0.596  -8.906  -9.025 1.00 . A A .  20 ARG O    1 1 
       12 37852 1 1 23 ALA C    C  -2.338 -10.792 -10.970 1.00 . A A .  21 ALA C    1 1 
       12 37853 1 1 23 ALA CA   C  -0.791 -10.806 -10.968 1.00 . A A .  21 ALA CA   1 1 
       12 37854 1 1 23 ALA CB   C  -0.265 -11.878 -11.904 1.00 . A A .  21 ALA CB   1 1 
       12 37855 1 1 23 ALA H    H   0.101 -11.879  -9.381 1.00 . A A .  21 ALA H    1 1 
       12 37856 1 1 23 ALA HA   H  -0.431  -9.848 -11.308 1.00 . A A .  21 ALA HA   1 1 
       12 37857 1 1 23 ALA HB1  H  -0.623 -12.844 -11.579 1.00 . A A .  21 ALA HB1  1 1 
       12 37858 1 1 23 ALA HB2  H   0.815 -11.874 -11.894 1.00 . A A .  21 ALA HB2  1 1 
       12 37859 1 1 23 ALA HB3  H  -0.621 -11.683 -12.905 1.00 . A A .  21 ALA HB3  1 1 
       12 37860 1 1 23 ALA N    N  -0.269 -11.005  -9.638 1.00 . A A .  21 ALA N    1 1 
       12 37861 1 1 23 ALA O    O  -2.965 -10.449 -11.982 1.00 . A A .  21 ALA O    1 1 
       12 37862 1 1 24 ASN C    C  -5.005 -10.237  -8.761 1.00 . A A .  22 ASN C    1 1 
       12 37863 1 1 24 ASN CA   C  -4.421 -11.275  -9.761 1.00 . A A .  22 ASN CA   1 1 
       12 37864 1 1 24 ASN CB   C  -4.808 -12.717  -9.354 1.00 . A A .  22 ASN CB   1 1 
       12 37865 1 1 24 ASN CG   C  -6.311 -13.003  -9.392 1.00 . A A .  22 ASN CG   1 1 
       12 37866 1 1 24 ASN H    H  -2.422 -11.394  -9.047 1.00 . A A .  22 ASN H    1 1 
       12 37867 1 1 24 ASN HA   H  -4.821 -11.070 -10.742 1.00 . A A .  22 ASN HA   1 1 
       12 37868 1 1 24 ASN HB2  H  -4.318 -13.419 -10.012 1.00 . A A .  22 ASN HB2  1 1 
       12 37869 1 1 24 ASN HB3  H  -4.456 -12.892  -8.348 1.00 . A A .  22 ASN HB3  1 1 
       12 37870 1 1 24 ASN HD21 H  -6.099 -14.351  -7.963 1.00 . A A .  22 ASN HD21 1 1 
       12 37871 1 1 24 ASN HD22 H  -7.705 -14.133  -8.556 1.00 . A A .  22 ASN HD22 1 1 
       12 37872 1 1 24 ASN N    N  -2.952 -11.173  -9.846 1.00 . A A .  22 ASN N    1 1 
       12 37873 1 1 24 ASN ND2  N  -6.751 -13.914  -8.558 1.00 . A A .  22 ASN ND2  1 1 
       12 37874 1 1 24 ASN O    O  -6.178 -10.285  -8.398 1.00 . A A .  22 ASN O    1 1 
       12 37875 1 1 24 ASN OD1  O  -7.069 -12.409 -10.189 1.00 . A A .  22 ASN OD1  1 1 
       12 37876 1 1 25 VAL C    C  -4.622  -6.841  -8.029 1.00 . A A .  23 VAL C    1 1 
       12 37877 1 1 25 VAL CA   C  -4.619  -8.251  -7.409 1.00 . A A .  23 VAL CA   1 1 
       12 37878 1 1 25 VAL CB   C  -3.711  -8.292  -6.136 1.00 . A A .  23 VAL CB   1 1 
       12 37879 1 1 25 VAL CG1  C  -2.278  -8.327  -6.533 1.00 . A A .  23 VAL CG1  1 1 
       12 37880 1 1 25 VAL CG2  C  -3.919  -7.076  -5.295 1.00 . A A .  23 VAL CG2  1 1 
       12 37881 1 1 25 VAL H    H  -3.301  -9.210  -8.757 1.00 . A A .  23 VAL H    1 1 
       12 37882 1 1 25 VAL HA   H  -5.630  -8.490  -7.113 1.00 . A A .  23 VAL HA   1 1 
       12 37883 1 1 25 VAL HB   H  -3.950  -9.165  -5.546 1.00 . A A .  23 VAL HB   1 1 
       12 37884 1 1 25 VAL HG11 H  -1.646  -8.415  -5.662 1.00 . A A .  23 VAL HG11 1 1 
       12 37885 1 1 25 VAL HG12 H  -2.043  -7.410  -7.056 1.00 . A A .  23 VAL HG12 1 1 
       12 37886 1 1 25 VAL HG13 H  -2.120  -9.162  -7.197 1.00 . A A .  23 VAL HG13 1 1 
       12 37887 1 1 25 VAL HG21 H  -3.604  -6.238  -5.910 1.00 . A A .  23 VAL HG21 1 1 
       12 37888 1 1 25 VAL HG22 H  -3.287  -7.120  -4.419 1.00 . A A .  23 VAL HG22 1 1 
       12 37889 1 1 25 VAL HG23 H  -4.961  -6.976  -5.025 1.00 . A A .  23 VAL HG23 1 1 
       12 37890 1 1 25 VAL N    N  -4.204  -9.276  -8.377 1.00 . A A .  23 VAL N    1 1 
       12 37891 1 1 25 VAL O    O  -3.733  -6.500  -8.780 1.00 . A A .  23 VAL O    1 1 
       12 37892 1 1 26 LYS C    C  -4.928  -3.726  -7.361 1.00 . A A .  24 LYS C    1 1 
       12 37893 1 1 26 LYS CA   C  -5.734  -4.667  -8.229 1.00 . A A .  24 LYS CA   1 1 
       12 37894 1 1 26 LYS CB   C  -7.187  -4.150  -8.331 1.00 . A A .  24 LYS CB   1 1 
       12 37895 1 1 26 LYS CD   C  -9.400  -4.329  -9.573 1.00 . A A .  24 LYS CD   1 1 
       12 37896 1 1 26 LYS CE   C -10.230  -4.060  -8.333 1.00 . A A .  24 LYS CE   1 1 
       12 37897 1 1 26 LYS CG   C  -8.054  -4.981  -9.262 1.00 . A A .  24 LYS CG   1 1 
       12 37898 1 1 26 LYS H    H  -6.383  -6.417  -7.173 1.00 . A A .  24 LYS H    1 1 
       12 37899 1 1 26 LYS HA   H  -5.300  -4.676  -9.218 1.00 . A A .  24 LYS HA   1 1 
       12 37900 1 1 26 LYS HB2  H  -7.630  -4.134  -7.340 1.00 . A A .  24 LYS HB2  1 1 
       12 37901 1 1 26 LYS HB3  H  -7.167  -3.133  -8.698 1.00 . A A .  24 LYS HB3  1 1 
       12 37902 1 1 26 LYS HD2  H  -9.220  -3.387 -10.072 1.00 . A A .  24 LYS HD2  1 1 
       12 37903 1 1 26 LYS HD3  H  -9.951  -4.978 -10.236 1.00 . A A .  24 LYS HD3  1 1 
       12 37904 1 1 26 LYS HE2  H -10.361  -4.984  -7.793 1.00 . A A .  24 LYS HE2  1 1 
       12 37905 1 1 26 LYS HE3  H  -9.705  -3.352  -7.712 1.00 . A A .  24 LYS HE3  1 1 
       12 37906 1 1 26 LYS HG2  H  -7.517  -5.115 -10.188 1.00 . A A .  24 LYS HG2  1 1 
       12 37907 1 1 26 LYS HG3  H  -8.216  -5.940  -8.793 1.00 . A A .  24 LYS HG3  1 1 
       12 37908 1 1 26 LYS HZ1  H -11.487  -2.651  -9.278 1.00 . A A .  24 LYS HZ1  1 1 
       12 37909 1 1 26 LYS HZ2  H -12.118  -3.273  -7.841 1.00 . A A .  24 LYS HZ2  1 1 
       12 37910 1 1 26 LYS HZ3  H -12.100  -4.206  -9.231 1.00 . A A .  24 LYS HZ3  1 1 
       12 37911 1 1 26 LYS N    N  -5.660  -6.044  -7.728 1.00 . A A .  24 LYS N    1 1 
       12 37912 1 1 26 LYS NZ   N -11.560  -3.503  -8.686 1.00 . A A .  24 LYS NZ   1 1 
       12 37913 1 1 26 LYS O    O  -4.424  -2.720  -7.828 1.00 . A A .  24 LYS O    1 1 
       12 37914 1 1 27 HIS C    C  -4.134  -3.864  -3.745 1.00 . A A .  25 HIS C    1 1 
       12 37915 1 1 27 HIS CA   C  -4.113  -3.238  -5.109 1.00 . A A .  25 HIS CA   1 1 
       12 37916 1 1 27 HIS CB   C  -4.641  -1.790  -5.026 1.00 . A A .  25 HIS CB   1 1 
       12 37917 1 1 27 HIS CD2  C  -6.957  -0.811  -5.504 1.00 . A A .  25 HIS CD2  1 1 
       12 37918 1 1 27 HIS CE1  C  -8.163  -2.092  -4.243 1.00 . A A .  25 HIS CE1  1 1 
       12 37919 1 1 27 HIS CG   C  -6.121  -1.644  -4.882 1.00 . A A .  25 HIS CG   1 1 
       12 37920 1 1 27 HIS H    H  -5.264  -4.881  -5.791 1.00 . A A .  25 HIS H    1 1 
       12 37921 1 1 27 HIS HA   H  -3.084  -3.206  -5.438 1.00 . A A .  25 HIS HA   1 1 
       12 37922 1 1 27 HIS HB2  H  -4.177  -1.275  -4.196 1.00 . A A .  25 HIS HB2  1 1 
       12 37923 1 1 27 HIS HB3  H  -4.357  -1.304  -5.948 1.00 . A A .  25 HIS HB3  1 1 
       12 37924 1 1 27 HIS HD1  H  -6.621  -3.143  -3.456 1.00 . A A .  25 HIS HD1  1 1 
       12 37925 1 1 27 HIS HD2  H  -6.659  -0.012  -6.166 1.00 . A A .  25 HIS HD2  1 1 
       12 37926 1 1 27 HIS HE1  H  -9.025  -2.543  -3.785 1.00 . A A .  25 HIS HE1  1 1 
       12 37927 1 1 27 HIS HE2  H  -9.019  -0.895  -5.622 1.00 . A A .  25 HIS HE2  1 1 
       12 37928 1 1 27 HIS N    N  -4.840  -4.050  -6.090 1.00 . A A .  25 HIS N    1 1 
       12 37929 1 1 27 HIS ND1  N  -6.911  -2.438  -4.081 1.00 . A A .  25 HIS ND1  1 1 
       12 37930 1 1 27 HIS NE2  N  -8.214  -1.111  -5.095 1.00 . A A .  25 HIS NE2  1 1 
       12 37931 1 1 27 HIS O    O  -4.939  -4.765  -3.480 1.00 . A A .  25 HIS O    1 1 
       12 37932 1 1 28 LEU C    C  -3.640  -2.741  -0.592 1.00 . A A .  26 LEU C    1 1 
       12 37933 1 1 28 LEU CA   C  -3.174  -3.821  -1.535 1.00 . A A .  26 LEU CA   1 1 
       12 37934 1 1 28 LEU CB   C  -1.687  -4.095  -1.237 1.00 . A A .  26 LEU CB   1 1 
       12 37935 1 1 28 LEU CD1  C   0.507  -5.196  -1.740 1.00 . A A .  26 LEU CD1  1 1 
       12 37936 1 1 28 LEU CD2  C  -1.611  -6.467  -2.055 1.00 . A A .  26 LEU CD2  1 1 
       12 37937 1 1 28 LEU CG   C  -0.960  -5.099  -2.138 1.00 . A A .  26 LEU CG   1 1 
       12 37938 1 1 28 LEU H    H  -2.765  -2.565  -3.147 1.00 . A A .  26 LEU H    1 1 
       12 37939 1 1 28 LEU HA   H  -3.736  -4.731  -1.397 1.00 . A A .  26 LEU HA   1 1 
       12 37940 1 1 28 LEU HB2  H  -1.163  -3.154  -1.302 1.00 . A A .  26 LEU HB2  1 1 
       12 37941 1 1 28 LEU HB3  H  -1.614  -4.444  -0.218 1.00 . A A .  26 LEU HB3  1 1 
       12 37942 1 1 28 LEU HD11 H   1.018  -5.897  -2.383 1.00 . A A .  26 LEU HD11 1 1 
       12 37943 1 1 28 LEU HD12 H   0.581  -5.559  -0.724 1.00 . A A .  26 LEU HD12 1 1 
       12 37944 1 1 28 LEU HD13 H   0.981  -4.228  -1.812 1.00 . A A .  26 LEU HD13 1 1 
       12 37945 1 1 28 LEU HD21 H  -1.561  -6.818  -1.036 1.00 . A A .  26 LEU HD21 1 1 
       12 37946 1 1 28 LEU HD22 H  -1.087  -7.156  -2.700 1.00 . A A .  26 LEU HD22 1 1 
       12 37947 1 1 28 LEU HD23 H  -2.644  -6.383  -2.360 1.00 . A A .  26 LEU HD23 1 1 
       12 37948 1 1 28 LEU HG   H  -1.013  -4.753  -3.160 1.00 . A A .  26 LEU HG   1 1 
       12 37949 1 1 28 LEU N    N  -3.318  -3.336  -2.878 1.00 . A A .  26 LEU N    1 1 
       12 37950 1 1 28 LEU O    O  -3.453  -1.563  -0.857 1.00 . A A .  26 LEU O    1 1 
       12 37951 1 1 29 LYS C    C  -3.961  -2.591   2.737 1.00 . A A .  27 LYS C    1 1 
       12 37952 1 1 29 LYS CA   C  -4.705  -2.221   1.481 1.00 . A A .  27 LYS CA   1 1 
       12 37953 1 1 29 LYS CB   C  -6.213  -2.406   1.729 1.00 . A A .  27 LYS CB   1 1 
       12 37954 1 1 29 LYS CD   C  -6.983  -0.026   2.166 1.00 . A A .  27 LYS CD   1 1 
       12 37955 1 1 29 LYS CE   C  -7.971   0.018   1.004 1.00 . A A .  27 LYS CE   1 1 
       12 37956 1 1 29 LYS CG   C  -6.833  -1.433   2.716 1.00 . A A .  27 LYS CG   1 1 
       12 37957 1 1 29 LYS H    H  -4.446  -4.092   0.580 1.00 . A A .  27 LYS H    1 1 
       12 37958 1 1 29 LYS HA   H  -4.500  -1.202   1.187 1.00 . A A .  27 LYS HA   1 1 
       12 37959 1 1 29 LYS HB2  H  -6.760  -2.308   0.806 1.00 . A A .  27 LYS HB2  1 1 
       12 37960 1 1 29 LYS HB3  H  -6.375  -3.398   2.122 1.00 . A A .  27 LYS HB3  1 1 
       12 37961 1 1 29 LYS HD2  H  -7.340   0.622   2.953 1.00 . A A .  27 LYS HD2  1 1 
       12 37962 1 1 29 LYS HD3  H  -6.019   0.321   1.824 1.00 . A A .  27 LYS HD3  1 1 
       12 37963 1 1 29 LYS HE2  H  -8.069   1.043   0.681 1.00 . A A .  27 LYS HE2  1 1 
       12 37964 1 1 29 LYS HE3  H  -7.577  -0.579   0.197 1.00 . A A .  27 LYS HE3  1 1 
       12 37965 1 1 29 LYS HG2  H  -7.811  -1.792   2.999 1.00 . A A .  27 LYS HG2  1 1 
       12 37966 1 1 29 LYS HG3  H  -6.200  -1.402   3.591 1.00 . A A .  27 LYS HG3  1 1 
       12 37967 1 1 29 LYS HZ1  H  -9.320  -1.503   1.587 1.00 . A A .  27 LYS HZ1  1 1 
       12 37968 1 1 29 LYS HZ2  H  -9.957  -0.351   0.557 1.00 . A A .  27 LYS HZ2  1 1 
       12 37969 1 1 29 LYS HZ3  H  -9.753   0.022   2.173 1.00 . A A .  27 LYS HZ3  1 1 
       12 37970 1 1 29 LYS N    N  -4.265  -3.134   0.462 1.00 . A A .  27 LYS N    1 1 
       12 37971 1 1 29 LYS NZ   N  -9.324  -0.487   1.373 1.00 . A A .  27 LYS NZ   1 1 
       12 37972 1 1 29 LYS O    O  -4.099  -3.724   3.207 1.00 . A A .  27 LYS O    1 1 
       12 37973 1 1 30 ILE C    C  -3.125  -1.288   5.621 1.00 . A A .  28 ILE C    1 1 
       12 37974 1 1 30 ILE CA   C  -2.451  -2.004   4.474 1.00 . A A .  28 ILE CA   1 1 
       12 37975 1 1 30 ILE CB   C  -0.950  -1.619   4.414 1.00 . A A .  28 ILE CB   1 1 
       12 37976 1 1 30 ILE CD1  C   1.172  -1.855   3.001 1.00 . A A .  28 ILE CD1  1 1 
       12 37977 1 1 30 ILE CG1  C  -0.310  -2.160   3.124 1.00 . A A .  28 ILE CG1  1 1 
       12 37978 1 1 30 ILE CG2  C  -0.225  -2.223   5.623 1.00 . A A .  28 ILE CG2  1 1 
       12 37979 1 1 30 ILE H    H  -3.070  -0.788   2.883 1.00 . A A .  28 ILE H    1 1 
       12 37980 1 1 30 ILE HA   H  -2.547  -3.069   4.638 1.00 . A A .  28 ILE HA   1 1 
       12 37981 1 1 30 ILE HB   H  -0.856  -0.544   4.438 1.00 . A A .  28 ILE HB   1 1 
       12 37982 1 1 30 ILE HD11 H   1.699  -2.295   3.834 1.00 . A A .  28 ILE HD11 1 1 
       12 37983 1 1 30 ILE HD12 H   1.320  -0.786   3.007 1.00 . A A .  28 ILE HD12 1 1 
       12 37984 1 1 30 ILE HD13 H   1.551  -2.267   2.078 1.00 . A A .  28 ILE HD13 1 1 
       12 37985 1 1 30 ILE HG12 H  -0.434  -3.232   3.080 1.00 . A A .  28 ILE HG12 1 1 
       12 37986 1 1 30 ILE HG13 H  -0.809  -1.714   2.277 1.00 . A A .  28 ILE HG13 1 1 
       12 37987 1 1 30 ILE HG21 H  -0.661  -1.861   6.543 1.00 . A A .  28 ILE HG21 1 1 
       12 37988 1 1 30 ILE HG22 H   0.822  -1.959   5.580 1.00 . A A .  28 ILE HG22 1 1 
       12 37989 1 1 30 ILE HG23 H  -0.303  -3.300   5.578 1.00 . A A .  28 ILE HG23 1 1 
       12 37990 1 1 30 ILE N    N  -3.170  -1.693   3.272 1.00 . A A .  28 ILE N    1 1 
       12 37991 1 1 30 ILE O    O  -3.223  -0.037   5.629 1.00 . A A .  28 ILE O    1 1 
       12 37992 1 1 31 LEU C    C  -4.056  -2.419   8.927 1.00 . A A .  29 LEU C    1 1 
       12 37993 1 1 31 LEU CA   C  -4.351  -1.585   7.689 1.00 . A A .  29 LEU CA   1 1 
       12 37994 1 1 31 LEU CB   C  -5.866  -1.439   7.345 1.00 . A A .  29 LEU CB   1 1 
       12 37995 1 1 31 LEU CD1  C  -6.739  -3.847   7.174 1.00 . A A .  29 LEU CD1  1 1 
       12 37996 1 1 31 LEU CD2  C  -7.730  -2.021   5.829 1.00 . A A .  29 LEU CD2  1 1 
       12 37997 1 1 31 LEU CG   C  -6.493  -2.533   6.458 1.00 . A A .  29 LEU CG   1 1 
       12 37998 1 1 31 LEU H    H  -3.486  -3.038   6.456 1.00 . A A .  29 LEU H    1 1 
       12 37999 1 1 31 LEU HA   H  -3.955  -0.601   7.889 1.00 . A A .  29 LEU HA   1 1 
       12 38000 1 1 31 LEU HB2  H  -6.463  -1.412   8.246 1.00 . A A .  29 LEU HB2  1 1 
       12 38001 1 1 31 LEU HB3  H  -6.035  -0.502   6.835 1.00 . A A .  29 LEU HB3  1 1 
       12 38002 1 1 31 LEU HD11 H  -7.434  -3.690   7.988 1.00 . A A .  29 LEU HD11 1 1 
       12 38003 1 1 31 LEU HD12 H  -5.807  -4.220   7.569 1.00 . A A .  29 LEU HD12 1 1 
       12 38004 1 1 31 LEU HD13 H  -7.152  -4.564   6.482 1.00 . A A .  29 LEU HD13 1 1 
       12 38005 1 1 31 LEU HD21 H  -8.413  -1.709   6.613 1.00 . A A .  29 LEU HD21 1 1 
       12 38006 1 1 31 LEU HD22 H  -8.193  -2.799   5.240 1.00 . A A .  29 LEU HD22 1 1 
       12 38007 1 1 31 LEU HD23 H  -7.499  -1.184   5.185 1.00 . A A .  29 LEU HD23 1 1 
       12 38008 1 1 31 LEU HG   H  -5.794  -2.746   5.661 1.00 . A A .  29 LEU HG   1 1 
       12 38009 1 1 31 LEU N    N  -3.622  -2.067   6.544 1.00 . A A .  29 LEU N    1 1 
       12 38010 1 1 31 LEU O    O  -4.731  -3.383   9.239 1.00 . A A .  29 LEU O    1 1 
       12 38011 1 1 32 ASN C    C  -3.336  -2.525  11.970 1.00 . A A .  30 ASN C    1 1 
       12 38012 1 1 32 ASN CA   C  -2.561  -2.835  10.735 1.00 . A A .  30 ASN CA   1 1 
       12 38013 1 1 32 ASN CB   C  -1.057  -2.646  10.993 1.00 . A A .  30 ASN CB   1 1 
       12 38014 1 1 32 ASN CG   C  -0.210  -3.071   9.816 1.00 . A A .  30 ASN CG   1 1 
       12 38015 1 1 32 ASN H    H  -2.539  -1.232   9.367 1.00 . A A .  30 ASN H    1 1 
       12 38016 1 1 32 ASN HA   H  -2.727  -3.873  10.484 1.00 . A A .  30 ASN HA   1 1 
       12 38017 1 1 32 ASN HB2  H  -0.860  -1.603  11.194 1.00 . A A .  30 ASN HB2  1 1 
       12 38018 1 1 32 ASN HB3  H  -0.771  -3.231  11.853 1.00 . A A .  30 ASN HB3  1 1 
       12 38019 1 1 32 ASN HD21 H   1.217  -1.801  10.325 1.00 . A A .  30 ASN HD21 1 1 
       12 38020 1 1 32 ASN HD22 H   1.494  -2.750   8.903 1.00 . A A .  30 ASN HD22 1 1 
       12 38021 1 1 32 ASN N    N  -3.018  -2.048   9.617 1.00 . A A .  30 ASN N    1 1 
       12 38022 1 1 32 ASN ND2  N   0.950  -2.483   9.672 1.00 . A A .  30 ASN ND2  1 1 
       12 38023 1 1 32 ASN O    O  -3.479  -1.359  12.355 1.00 . A A .  30 ASN O    1 1 
       12 38024 1 1 32 ASN OD1  O  -0.595  -3.938   9.051 1.00 . A A .  30 ASN OD1  1 1 
       12 38025 1 1 33 THR C    C  -3.587  -3.540  14.978 1.00 . A A .  31 THR C    1 1 
       12 38026 1 1 33 THR CA   C  -4.589  -3.468  13.789 1.00 . A A .  31 THR CA   1 1 
       12 38027 1 1 33 THR CB   C  -5.664  -4.594  13.844 1.00 . A A .  31 THR CB   1 1 
       12 38028 1 1 33 THR CG2  C  -6.721  -4.382  12.741 1.00 . A A .  31 THR CG2  1 1 
       12 38029 1 1 33 THR H    H  -3.757  -4.461  12.191 1.00 . A A .  31 THR H    1 1 
       12 38030 1 1 33 THR HA   H  -5.075  -2.505  13.791 1.00 . A A .  31 THR HA   1 1 
       12 38031 1 1 33 THR HB   H  -6.148  -4.578  14.810 1.00 . A A .  31 THR HB   1 1 
       12 38032 1 1 33 THR HG1  H  -5.517  -6.532  14.147 1.00 . A A .  31 THR HG1  1 1 
       12 38033 1 1 33 THR HG21 H  -7.183  -3.408  12.811 1.00 . A A .  31 THR HG21 1 1 
       12 38034 1 1 33 THR HG22 H  -7.491  -5.141  12.783 1.00 . A A .  31 THR HG22 1 1 
       12 38035 1 1 33 THR HG23 H  -6.250  -4.470  11.774 1.00 . A A .  31 THR HG23 1 1 
       12 38036 1 1 33 THR N    N  -3.859  -3.564  12.570 1.00 . A A .  31 THR N    1 1 
       12 38037 1 1 33 THR O    O  -2.468  -4.060  14.818 1.00 . A A .  31 THR O    1 1 
       12 38038 1 1 33 THR OG1  O  -5.029  -5.868  13.643 1.00 . A A .  31 THR OG1  1 1 
       12 38039 1 1 34 PRO C    C  -2.558  -4.180  17.984 1.00 . A A .  32 PRO C    1 1 
       12 38040 1 1 34 PRO CA   C  -3.041  -2.877  17.334 1.00 . A A .  32 PRO CA   1 1 
       12 38041 1 1 34 PRO CB   C  -3.869  -2.067  18.347 1.00 . A A .  32 PRO CB   1 1 
       12 38042 1 1 34 PRO CD   C  -5.299  -2.537  16.506 1.00 . A A .  32 PRO CD   1 1 
       12 38043 1 1 34 PRO CG   C  -5.022  -1.532  17.572 1.00 . A A .  32 PRO CG   1 1 
       12 38044 1 1 34 PRO HA   H  -2.174  -2.293  17.063 1.00 . A A .  32 PRO HA   1 1 
       12 38045 1 1 34 PRO HB2  H  -4.195  -2.719  19.144 1.00 . A A .  32 PRO HB2  1 1 
       12 38046 1 1 34 PRO HB3  H  -3.263  -1.273  18.757 1.00 . A A .  32 PRO HB3  1 1 
       12 38047 1 1 34 PRO HD2  H  -5.920  -3.332  16.894 1.00 . A A .  32 PRO HD2  1 1 
       12 38048 1 1 34 PRO HD3  H  -5.766  -2.064  15.655 1.00 . A A .  32 PRO HD3  1 1 
       12 38049 1 1 34 PRO HG2  H  -5.885  -1.424  18.213 1.00 . A A .  32 PRO HG2  1 1 
       12 38050 1 1 34 PRO HG3  H  -4.760  -0.584  17.132 1.00 . A A .  32 PRO HG3  1 1 
       12 38051 1 1 34 PRO N    N  -3.962  -3.027  16.172 1.00 . A A .  32 PRO N    1 1 
       12 38052 1 1 34 PRO O    O  -1.852  -4.143  19.002 1.00 . A A .  32 PRO O    1 1 
       12 38053 1 1 35 ASN C    C  -2.321  -7.674  16.986 1.00 . A A .  33 ASN C    1 1 
       12 38054 1 1 35 ASN CA   C  -2.514  -6.572  18.029 1.00 . A A .  33 ASN CA   1 1 
       12 38055 1 1 35 ASN CB   C  -3.511  -6.980  19.117 1.00 . A A .  33 ASN CB   1 1 
       12 38056 1 1 35 ASN CG   C  -4.911  -7.233  18.610 1.00 . A A .  33 ASN CG   1 1 
       12 38057 1 1 35 ASN H    H  -3.464  -5.293  16.622 1.00 . A A .  33 ASN H    1 1 
       12 38058 1 1 35 ASN HA   H  -1.556  -6.403  18.497 1.00 . A A .  33 ASN HA   1 1 
       12 38059 1 1 35 ASN HB2  H  -3.164  -7.883  19.595 1.00 . A A .  33 ASN HB2  1 1 
       12 38060 1 1 35 ASN HB3  H  -3.551  -6.194  19.856 1.00 . A A .  33 ASN HB3  1 1 
       12 38061 1 1 35 ASN HD21 H  -5.248  -8.409  20.148 1.00 . A A .  33 ASN HD21 1 1 
       12 38062 1 1 35 ASN HD22 H  -6.536  -8.203  19.008 1.00 . A A .  33 ASN HD22 1 1 
       12 38063 1 1 35 ASN N    N  -2.913  -5.307  17.431 1.00 . A A .  33 ASN N    1 1 
       12 38064 1 1 35 ASN ND2  N  -5.629  -8.025  19.329 1.00 . A A .  33 ASN ND2  1 1 
       12 38065 1 1 35 ASN O    O  -2.264  -8.862  17.314 1.00 . A A .  33 ASN O    1 1 
       12 38066 1 1 35 ASN OD1  O  -5.352  -6.679  17.598 1.00 . A A .  33 ASN OD1  1 1 
       12 38067 1 1 36 CYS C    C  -0.657  -7.719  13.896 1.00 . A A .  34 CYS C    1 1 
       12 38068 1 1 36 CYS CA   C  -1.888  -8.180  14.656 1.00 . A A .  34 CYS CA   1 1 
       12 38069 1 1 36 CYS CB   C  -3.105  -8.412  13.736 1.00 . A A .  34 CYS CB   1 1 
       12 38070 1 1 36 CYS H    H  -2.229  -6.314  15.535 1.00 . A A .  34 CYS H    1 1 
       12 38071 1 1 36 CYS HA   H  -1.619  -9.115  15.127 1.00 . A A .  34 CYS HA   1 1 
       12 38072 1 1 36 CYS HB2  H  -3.616  -7.466  13.627 1.00 . A A .  34 CYS HB2  1 1 
       12 38073 1 1 36 CYS HB3  H  -2.781  -8.736  12.761 1.00 . A A .  34 CYS HB3  1 1 
       12 38074 1 1 36 CYS N    N  -2.176  -7.271  15.748 1.00 . A A .  34 CYS N    1 1 
       12 38075 1 1 36 CYS O    O  -0.387  -6.516  13.828 1.00 . A A .  34 CYS O    1 1 
       12 38076 1 1 36 CYS SG   S  -4.332  -9.621  14.379 1.00 . A A .  34 CYS SG   1 1 
       12 38077 1 1 37 ALA C    C   1.280  -7.374  11.603 1.00 . A A .  35 ALA C    1 1 
       12 38078 1 1 37 ALA CA   C   1.373  -8.449  12.673 1.00 . A A .  35 ALA CA   1 1 
       12 38079 1 1 37 ALA CB   C   1.920  -9.754  12.093 1.00 . A A .  35 ALA CB   1 1 
       12 38080 1 1 37 ALA H    H  -0.258  -9.603  13.379 1.00 . A A .  35 ALA H    1 1 
       12 38081 1 1 37 ALA HA   H   2.065  -8.111  13.433 1.00 . A A .  35 ALA HA   1 1 
       12 38082 1 1 37 ALA HB1  H   2.899  -9.597  11.664 1.00 . A A .  35 ALA HB1  1 1 
       12 38083 1 1 37 ALA HB2  H   1.252 -10.115  11.325 1.00 . A A .  35 ALA HB2  1 1 
       12 38084 1 1 37 ALA HB3  H   1.988 -10.490  12.879 1.00 . A A .  35 ALA HB3  1 1 
       12 38085 1 1 37 ALA N    N   0.087  -8.686  13.340 1.00 . A A .  35 ALA N    1 1 
       12 38086 1 1 37 ALA O    O   1.752  -6.260  11.793 1.00 . A A .  35 ALA O    1 1 
       12 38087 1 1 38 CYS C    C  -0.718  -7.253   8.668 1.00 . A A .  36 CYS C    1 1 
       12 38088 1 1 38 CYS CA   C   0.473  -6.760   9.450 1.00 . A A .  36 CYS CA   1 1 
       12 38089 1 1 38 CYS CB   C   1.747  -6.596   8.565 1.00 . A A .  36 CYS CB   1 1 
       12 38090 1 1 38 CYS H    H   0.337  -8.608  10.353 1.00 . A A .  36 CYS H    1 1 
       12 38091 1 1 38 CYS HA   H   0.212  -5.816   9.906 1.00 . A A .  36 CYS HA   1 1 
       12 38092 1 1 38 CYS HB2  H   2.588  -6.360   9.200 1.00 . A A .  36 CYS HB2  1 1 
       12 38093 1 1 38 CYS HB3  H   1.938  -7.533   8.066 1.00 . A A .  36 CYS HB3  1 1 
       12 38094 1 1 38 CYS N    N   0.682  -7.701  10.505 1.00 . A A .  36 CYS N    1 1 
       12 38095 1 1 38 CYS O    O  -0.883  -8.457   8.487 1.00 . A A .  36 CYS O    1 1 
       12 38096 1 1 38 CYS SG   S   1.642  -5.285   7.287 1.00 . A A .  36 CYS SG   1 1 
       12 38097 1 1 39 GLN C    C  -2.844  -6.108   6.239 1.00 . A A .  37 GLN C    1 1 
       12 38098 1 1 39 GLN CA   C  -2.792  -6.688   7.618 1.00 . A A .  37 GLN CA   1 1 
       12 38099 1 1 39 GLN CB   C  -3.973  -6.202   8.457 1.00 . A A .  37 GLN CB   1 1 
       12 38100 1 1 39 GLN CD   C  -4.457  -8.351   9.638 1.00 . A A .  37 GLN CD   1 1 
       12 38101 1 1 39 GLN CG   C  -4.086  -6.898   9.798 1.00 . A A .  37 GLN CG   1 1 
       12 38102 1 1 39 GLN H    H  -1.314  -5.410   8.394 1.00 . A A .  37 GLN H    1 1 
       12 38103 1 1 39 GLN HA   H  -2.851  -7.764   7.546 1.00 . A A .  37 GLN HA   1 1 
       12 38104 1 1 39 GLN HB2  H  -3.865  -5.142   8.634 1.00 . A A .  37 GLN HB2  1 1 
       12 38105 1 1 39 GLN HB3  H  -4.885  -6.376   7.905 1.00 . A A .  37 GLN HB3  1 1 
       12 38106 1 1 39 GLN HE21 H  -3.382  -8.830  11.203 1.00 . A A .  37 GLN HE21 1 1 
       12 38107 1 1 39 GLN HE22 H  -4.170 -10.141  10.402 1.00 . A A .  37 GLN HE22 1 1 
       12 38108 1 1 39 GLN HG2  H  -3.136  -6.836  10.308 1.00 . A A .  37 GLN HG2  1 1 
       12 38109 1 1 39 GLN HG3  H  -4.847  -6.409  10.390 1.00 . A A .  37 GLN HG3  1 1 
       12 38110 1 1 39 GLN N    N  -1.554  -6.355   8.268 1.00 . A A .  37 GLN N    1 1 
       12 38111 1 1 39 GLN NE2  N  -3.960  -9.189  10.504 1.00 . A A .  37 GLN NE2  1 1 
       12 38112 1 1 39 GLN O    O  -3.010  -4.890   6.061 1.00 . A A .  37 GLN O    1 1 
       12 38113 1 1 39 GLN OE1  O  -5.159  -8.713   8.721 1.00 . A A .  37 GLN OE1  1 1 
       12 38114 1 1 40 ILE C    C  -3.852  -7.274   3.203 1.00 . A A .  38 ILE C    1 1 
       12 38115 1 1 40 ILE CA   C  -2.710  -6.568   3.902 1.00 . A A .  38 ILE CA   1 1 
       12 38116 1 1 40 ILE CB   C  -1.367  -6.857   3.171 1.00 . A A .  38 ILE CB   1 1 
       12 38117 1 1 40 ILE CD1  C   1.137  -6.256   3.221 1.00 . A A .  38 ILE CD1  1 1 
       12 38118 1 1 40 ILE CG1  C  -0.220  -6.110   3.878 1.00 . A A .  38 ILE CG1  1 1 
       12 38119 1 1 40 ILE CG2  C  -1.458  -6.438   1.706 1.00 . A A .  38 ILE CG2  1 1 
       12 38120 1 1 40 ILE H    H  -2.517  -7.909   5.477 1.00 . A A .  38 ILE H    1 1 
       12 38121 1 1 40 ILE HA   H  -2.895  -5.505   3.876 1.00 . A A .  38 ILE HA   1 1 
       12 38122 1 1 40 ILE HB   H  -1.167  -7.918   3.202 1.00 . A A .  38 ILE HB   1 1 
       12 38123 1 1 40 ILE HD11 H   1.842  -5.655   3.777 1.00 . A A .  38 ILE HD11 1 1 
       12 38124 1 1 40 ILE HD12 H   1.078  -5.877   2.211 1.00 . A A .  38 ILE HD12 1 1 
       12 38125 1 1 40 ILE HD13 H   1.456  -7.288   3.204 1.00 . A A .  38 ILE HD13 1 1 
       12 38126 1 1 40 ILE HG12 H  -0.456  -5.057   3.914 1.00 . A A .  38 ILE HG12 1 1 
       12 38127 1 1 40 ILE HG13 H  -0.145  -6.479   4.892 1.00 . A A .  38 ILE HG13 1 1 
       12 38128 1 1 40 ILE HG21 H  -0.521  -6.640   1.211 1.00 . A A .  38 ILE HG21 1 1 
       12 38129 1 1 40 ILE HG22 H  -1.672  -5.381   1.658 1.00 . A A .  38 ILE HG22 1 1 
       12 38130 1 1 40 ILE HG23 H  -2.252  -6.988   1.224 1.00 . A A .  38 ILE HG23 1 1 
       12 38131 1 1 40 ILE N    N  -2.671  -6.964   5.269 1.00 . A A .  38 ILE N    1 1 
       12 38132 1 1 40 ILE O    O  -3.885  -8.509   3.116 1.00 . A A .  38 ILE O    1 1 
       12 38133 1 1 41 VAL C    C  -5.838  -6.691   0.559 1.00 . A A .  39 VAL C    1 1 
       12 38134 1 1 41 VAL CA   C  -5.937  -7.035   2.038 1.00 . A A .  39 VAL CA   1 1 
       12 38135 1 1 41 VAL CB   C  -7.261  -6.459   2.619 1.00 . A A .  39 VAL CB   1 1 
       12 38136 1 1 41 VAL CG1  C  -8.472  -7.057   1.921 1.00 . A A .  39 VAL CG1  1 1 
       12 38137 1 1 41 VAL CG2  C  -7.341  -6.698   4.125 1.00 . A A .  39 VAL CG2  1 1 
       12 38138 1 1 41 VAL H    H  -4.692  -5.528   2.846 1.00 . A A .  39 VAL H    1 1 
       12 38139 1 1 41 VAL HA   H  -5.935  -8.108   2.158 1.00 . A A .  39 VAL HA   1 1 
       12 38140 1 1 41 VAL HB   H  -7.265  -5.394   2.444 1.00 . A A .  39 VAL HB   1 1 
       12 38141 1 1 41 VAL HG11 H  -8.426  -6.832   0.866 1.00 . A A .  39 VAL HG11 1 1 
       12 38142 1 1 41 VAL HG12 H  -9.373  -6.631   2.340 1.00 . A A .  39 VAL HG12 1 1 
       12 38143 1 1 41 VAL HG13 H  -8.480  -8.127   2.063 1.00 . A A .  39 VAL HG13 1 1 
       12 38144 1 1 41 VAL HG21 H  -8.263  -6.286   4.509 1.00 . A A .  39 VAL HG21 1 1 
       12 38145 1 1 41 VAL HG22 H  -6.504  -6.215   4.609 1.00 . A A .  39 VAL HG22 1 1 
       12 38146 1 1 41 VAL HG23 H  -7.307  -7.758   4.325 1.00 . A A .  39 VAL HG23 1 1 
       12 38147 1 1 41 VAL N    N  -4.789  -6.500   2.723 1.00 . A A .  39 VAL N    1 1 
       12 38148 1 1 41 VAL O    O  -5.667  -5.523   0.191 1.00 . A A .  39 VAL O    1 1 
       12 38149 1 1 42 ALA C    C  -7.153  -7.786  -2.354 1.00 . A A .  40 ALA C    1 1 
       12 38150 1 1 42 ALA CA   C  -5.826  -7.523  -1.691 1.00 . A A .  40 ALA CA   1 1 
       12 38151 1 1 42 ALA CB   C  -4.787  -8.484  -2.230 1.00 . A A .  40 ALA CB   1 1 
       12 38152 1 1 42 ALA H    H  -6.144  -8.585   0.078 1.00 . A A .  40 ALA H    1 1 
       12 38153 1 1 42 ALA HA   H  -5.502  -6.514  -1.907 1.00 . A A .  40 ALA HA   1 1 
       12 38154 1 1 42 ALA HB1  H  -5.095  -9.498  -2.019 1.00 . A A .  40 ALA HB1  1 1 
       12 38155 1 1 42 ALA HB2  H  -3.834  -8.302  -1.757 1.00 . A A .  40 ALA HB2  1 1 
       12 38156 1 1 42 ALA HB3  H  -4.690  -8.360  -3.297 1.00 . A A .  40 ALA HB3  1 1 
       12 38157 1 1 42 ALA N    N  -5.946  -7.686  -0.270 1.00 . A A .  40 ALA N    1 1 
       12 38158 1 1 42 ALA O    O  -7.844  -8.743  -2.017 1.00 . A A .  40 ALA O    1 1 
       12 38159 1 1 43 ARG C    C  -8.485  -7.645  -5.401 1.00 . A A .  41 ARG C    1 1 
       12 38160 1 1 43 ARG CA   C  -8.751  -7.143  -3.986 1.00 . A A .  41 ARG CA   1 1 
       12 38161 1 1 43 ARG CB   C  -9.657  -5.911  -3.932 1.00 . A A .  41 ARG CB   1 1 
       12 38162 1 1 43 ARG CD   C -11.894  -4.923  -4.432 1.00 . A A .  41 ARG CD   1 1 
       12 38163 1 1 43 ARG CG   C -10.930  -6.037  -4.748 1.00 . A A .  41 ARG CG   1 1 
       12 38164 1 1 43 ARG CZ   C -12.885  -4.034  -2.331 1.00 . A A .  41 ARG CZ   1 1 
       12 38165 1 1 43 ARG H    H  -6.947  -6.175  -3.465 1.00 . A A .  41 ARG H    1 1 
       12 38166 1 1 43 ARG HA   H  -9.244  -7.958  -3.472 1.00 . A A .  41 ARG HA   1 1 
       12 38167 1 1 43 ARG HB2  H  -9.934  -5.723  -2.905 1.00 . A A .  41 ARG HB2  1 1 
       12 38168 1 1 43 ARG HB3  H  -9.099  -5.064  -4.303 1.00 . A A .  41 ARG HB3  1 1 
       12 38169 1 1 43 ARG HD2  H -11.339  -4.000  -4.463 1.00 . A A .  41 ARG HD2  1 1 
       12 38170 1 1 43 ARG HD3  H -12.690  -4.920  -5.161 1.00 . A A .  41 ARG HD3  1 1 
       12 38171 1 1 43 ARG HE   H -12.578  -5.978  -2.779 1.00 . A A .  41 ARG HE   1 1 
       12 38172 1 1 43 ARG HG2  H -10.660  -5.963  -5.790 1.00 . A A .  41 ARG HG2  1 1 
       12 38173 1 1 43 ARG HG3  H -11.395  -6.990  -4.544 1.00 . A A .  41 ARG HG3  1 1 
       12 38174 1 1 43 ARG HH11 H -12.301  -2.558  -3.619 1.00 . A A .  41 ARG HH11 1 1 
       12 38175 1 1 43 ARG HH12 H -13.037  -1.995  -2.195 1.00 . A A .  41 ARG HH12 1 1 
       12 38176 1 1 43 ARG HH21 H -13.609  -5.222  -0.835 1.00 . A A .  41 ARG HH21 1 1 
       12 38177 1 1 43 ARG HH22 H -13.805  -3.555  -0.559 1.00 . A A .  41 ARG HH22 1 1 
       12 38178 1 1 43 ARG N    N  -7.524  -6.943  -3.269 1.00 . A A .  41 ARG N    1 1 
       12 38179 1 1 43 ARG NE   N -12.469  -5.052  -3.091 1.00 . A A .  41 ARG NE   1 1 
       12 38180 1 1 43 ARG NH1  N -12.730  -2.779  -2.740 1.00 . A A .  41 ARG NH1  1 1 
       12 38181 1 1 43 ARG NH2  N -13.469  -4.284  -1.161 1.00 . A A .  41 ARG NH2  1 1 
       12 38182 1 1 43 ARG O    O  -7.659  -7.083  -6.132 1.00 . A A .  41 ARG O    1 1 
       12 38183 1 1 44 LEU C    C  -9.269  -8.642  -8.265 1.00 . A A .  42 LEU C    1 1 
       12 38184 1 1 44 LEU CA   C  -9.045  -9.465  -6.988 1.00 . A A .  42 LEU CA   1 1 
       12 38185 1 1 44 LEU CB   C -10.034 -10.633  -6.961 1.00 . A A .  42 LEU CB   1 1 
       12 38186 1 1 44 LEU CD1  C -10.952 -12.685  -5.882 1.00 . A A .  42 LEU CD1  1 1 
       12 38187 1 1 44 LEU CD2  C  -8.487 -12.304  -5.896 1.00 . A A .  42 LEU CD2  1 1 
       12 38188 1 1 44 LEU CG   C  -9.858 -11.643  -5.827 1.00 . A A .  42 LEU CG   1 1 
       12 38189 1 1 44 LEU H    H  -9.849  -9.033  -5.095 1.00 . A A .  42 LEU H    1 1 
       12 38190 1 1 44 LEU HA   H  -8.055  -9.893  -7.022 1.00 . A A .  42 LEU HA   1 1 
       12 38191 1 1 44 LEU HB2  H -11.018 -10.201  -6.853 1.00 . A A .  42 LEU HB2  1 1 
       12 38192 1 1 44 LEU HB3  H -10.023 -11.167  -7.897 1.00 . A A .  42 LEU HB3  1 1 
       12 38193 1 1 44 LEU HD11 H -10.852 -13.371  -5.055 1.00 . A A .  42 LEU HD11 1 1 
       12 38194 1 1 44 LEU HD12 H -10.871 -13.235  -6.809 1.00 . A A .  42 LEU HD12 1 1 
       12 38195 1 1 44 LEU HD13 H -11.917 -12.194  -5.834 1.00 . A A .  42 LEU HD13 1 1 
       12 38196 1 1 44 LEU HD21 H  -7.715 -11.557  -5.787 1.00 . A A .  42 LEU HD21 1 1 
       12 38197 1 1 44 LEU HD22 H  -8.378 -12.801  -6.849 1.00 . A A .  42 LEU HD22 1 1 
       12 38198 1 1 44 LEU HD23 H  -8.397 -13.028  -5.100 1.00 . A A .  42 LEU HD23 1 1 
       12 38199 1 1 44 LEU HG   H  -9.940 -11.126  -4.881 1.00 . A A .  42 LEU HG   1 1 
       12 38200 1 1 44 LEU N    N  -9.184  -8.710  -5.739 1.00 . A A .  42 LEU N    1 1 
       12 38201 1 1 44 LEU O    O -10.067  -7.697  -8.296 1.00 . A A .  42 LEU O    1 1 
       12 38202 1 1 45 LYS C    C  -9.676  -9.246 -11.452 1.00 . A A .  43 LYS C    1 1 
       12 38203 1 1 45 LYS CA   C  -8.667  -8.467 -10.652 1.00 . A A .  43 LYS CA   1 1 
       12 38204 1 1 45 LYS CB   C  -7.339  -8.545 -11.391 1.00 . A A .  43 LYS CB   1 1 
       12 38205 1 1 45 LYS CD   C  -4.925  -7.934 -11.478 1.00 . A A .  43 LYS CD   1 1 
       12 38206 1 1 45 LYS CE   C  -4.910  -7.854 -12.991 1.00 . A A .  43 LYS CE   1 1 
       12 38207 1 1 45 LYS CG   C  -6.277  -7.627 -10.871 1.00 . A A .  43 LYS CG   1 1 
       12 38208 1 1 45 LYS H    H  -7.846  -9.709  -9.134 1.00 . A A .  43 LYS H    1 1 
       12 38209 1 1 45 LYS HA   H  -8.962  -7.431 -10.582 1.00 . A A .  43 LYS HA   1 1 
       12 38210 1 1 45 LYS HB2  H  -6.966  -9.557 -11.326 1.00 . A A .  43 LYS HB2  1 1 
       12 38211 1 1 45 LYS HB3  H  -7.514  -8.310 -12.430 1.00 . A A .  43 LYS HB3  1 1 
       12 38212 1 1 45 LYS HD2  H  -4.202  -7.231 -11.094 1.00 . A A .  43 LYS HD2  1 1 
       12 38213 1 1 45 LYS HD3  H  -4.643  -8.932 -11.173 1.00 . A A .  43 LYS HD3  1 1 
       12 38214 1 1 45 LYS HE2  H  -5.595  -8.591 -13.385 1.00 . A A .  43 LYS HE2  1 1 
       12 38215 1 1 45 LYS HE3  H  -5.219  -6.865 -13.297 1.00 . A A .  43 LYS HE3  1 1 
       12 38216 1 1 45 LYS HG2  H  -6.543  -6.612 -11.125 1.00 . A A .  43 LYS HG2  1 1 
       12 38217 1 1 45 LYS HG3  H  -6.215  -7.731  -9.798 1.00 . A A .  43 LYS HG3  1 1 
       12 38218 1 1 45 LYS HZ1  H  -3.204  -9.044 -13.174 1.00 . A A .  43 LYS HZ1  1 1 
       12 38219 1 1 45 LYS HZ2  H  -2.911  -7.382 -13.181 1.00 . A A .  43 LYS HZ2  1 1 
       12 38220 1 1 45 LYS HZ3  H  -3.558  -8.151 -14.556 1.00 . A A .  43 LYS HZ3  1 1 
       12 38221 1 1 45 LYS N    N  -8.535  -9.027  -9.307 1.00 . A A .  43 LYS N    1 1 
       12 38222 1 1 45 LYS NZ   N  -3.557  -8.126 -13.518 1.00 . A A .  43 LYS NZ   1 1 
       12 38223 1 1 45 LYS O    O -10.583  -8.676 -12.042 1.00 . A A .  43 LYS O    1 1 
       12 38224 1 1 46 ASN C    C -11.641 -11.816 -11.544 1.00 . A A .  44 ASN C    1 1 
       12 38225 1 1 46 ASN CA   C -10.361 -11.447 -12.269 1.00 . A A .  44 ASN CA   1 1 
       12 38226 1 1 46 ASN CB   C  -9.601 -12.728 -12.683 1.00 . A A .  44 ASN CB   1 1 
       12 38227 1 1 46 ASN CG   C  -8.380 -12.468 -13.561 1.00 . A A .  44 ASN CG   1 1 
       12 38228 1 1 46 ASN H    H  -8.820 -10.961 -10.889 1.00 . A A .  44 ASN H    1 1 
       12 38229 1 1 46 ASN HA   H -10.621 -10.900 -13.163 1.00 . A A .  44 ASN HA   1 1 
       12 38230 1 1 46 ASN HB2  H  -9.261 -13.236 -11.794 1.00 . A A .  44 ASN HB2  1 1 
       12 38231 1 1 46 ASN HB3  H -10.276 -13.377 -13.220 1.00 . A A .  44 ASN HB3  1 1 
       12 38232 1 1 46 ASN HD21 H  -7.180 -12.453 -11.974 1.00 . A A .  44 ASN HD21 1 1 
       12 38233 1 1 46 ASN HD22 H  -6.403 -12.219 -13.489 1.00 . A A .  44 ASN HD22 1 1 
       12 38234 1 1 46 ASN N    N  -9.517 -10.563 -11.453 1.00 . A A .  44 ASN N    1 1 
       12 38235 1 1 46 ASN ND2  N  -7.216 -12.363 -12.955 1.00 . A A .  44 ASN ND2  1 1 
       12 38236 1 1 46 ASN O    O -12.368 -12.716 -11.964 1.00 . A A .  44 ASN O    1 1 
       12 38237 1 1 46 ASN OD1  O  -8.486 -12.390 -14.785 1.00 . A A .  44 ASN OD1  1 1 
       12 38238 1 1 47 ASN C    C -13.291 -10.090  -8.803 1.00 . A A .  45 ASN C    1 1 
       12 38239 1 1 47 ASN CA   C -13.110 -11.331  -9.687 1.00 . A A .  45 ASN CA   1 1 
       12 38240 1 1 47 ASN CB   C -12.964 -12.612  -8.851 1.00 . A A .  45 ASN CB   1 1 
       12 38241 1 1 47 ASN CG   C -14.271 -13.065  -8.240 1.00 . A A .  45 ASN CG   1 1 
       12 38242 1 1 47 ASN H    H -11.338 -10.375 -10.194 1.00 . A A .  45 ASN H    1 1 
       12 38243 1 1 47 ASN HA   H -13.946 -11.413 -10.366 1.00 . A A .  45 ASN HA   1 1 
       12 38244 1 1 47 ASN HB2  H -12.589 -13.407  -9.476 1.00 . A A .  45 ASN HB2  1 1 
       12 38245 1 1 47 ASN HB3  H -12.260 -12.424  -8.055 1.00 . A A .  45 ASN HB3  1 1 
       12 38246 1 1 47 ASN HD21 H -14.647 -14.188  -9.813 1.00 . A A .  45 ASN HD21 1 1 
       12 38247 1 1 47 ASN HD22 H -15.834 -14.226  -8.575 1.00 . A A .  45 ASN HD22 1 1 
       12 38248 1 1 47 ASN N    N -11.923 -11.110 -10.474 1.00 . A A .  45 ASN N    1 1 
       12 38249 1 1 47 ASN ND2  N -14.983 -13.898  -8.936 1.00 . A A .  45 ASN ND2  1 1 
       12 38250 1 1 47 ASN O    O -12.565  -9.116  -8.993 1.00 . A A .  45 ASN O    1 1 
       12 38251 1 1 47 ASN OD1  O -14.630 -12.659  -7.147 1.00 . A A .  45 ASN OD1  1 1 
       12 38252 1 1 48 ASN C    C -14.306  -9.084  -5.564 1.00 . A A .  46 ASN C    1 1 
       12 38253 1 1 48 ASN CA   C -14.491  -8.916  -7.061 1.00 . A A .  46 ASN CA   1 1 
       12 38254 1 1 48 ASN CB   C -15.883  -8.364  -7.345 1.00 . A A .  46 ASN CB   1 1 
       12 38255 1 1 48 ASN CG   C -16.025  -7.769  -8.736 1.00 . A A .  46 ASN CG   1 1 
       12 38256 1 1 48 ASN H    H -14.732 -10.924  -7.686 1.00 . A A .  46 ASN H    1 1 
       12 38257 1 1 48 ASN HA   H -13.789  -8.165  -7.387 1.00 . A A .  46 ASN HA   1 1 
       12 38258 1 1 48 ASN HB2  H -16.567  -9.192  -7.244 1.00 . A A .  46 ASN HB2  1 1 
       12 38259 1 1 48 ASN HB3  H -16.108  -7.616  -6.601 1.00 . A A .  46 ASN HB3  1 1 
       12 38260 1 1 48 ASN HD21 H -17.938  -8.271  -8.799 1.00 . A A .  46 ASN HD21 1 1 
       12 38261 1 1 48 ASN HD22 H -17.332  -7.446 -10.191 1.00 . A A .  46 ASN HD22 1 1 
       12 38262 1 1 48 ASN N    N -14.218 -10.104  -7.859 1.00 . A A .  46 ASN N    1 1 
       12 38263 1 1 48 ASN ND2  N -17.213  -7.842  -9.297 1.00 . A A .  46 ASN ND2  1 1 
       12 38264 1 1 48 ASN O    O -14.378  -8.086  -4.826 1.00 . A A .  46 ASN O    1 1 
       12 38265 1 1 48 ASN OD1  O -15.066  -7.248  -9.303 1.00 . A A .  46 ASN OD1  1 1 
       12 38266 1 1 49 ARG C    C -12.520  -9.993  -3.172 1.00 . A A .  47 ARG C    1 1 
       12 38267 1 1 49 ARG CA   C -13.914 -10.370  -3.613 1.00 . A A .  47 ARG CA   1 1 
       12 38268 1 1 49 ARG CB   C -14.422 -11.664  -2.891 1.00 . A A .  47 ARG CB   1 1 
       12 38269 1 1 49 ARG CD   C -14.167 -13.640  -4.443 1.00 . A A .  47 ARG CD   1 1 
       12 38270 1 1 49 ARG CG   C -13.719 -12.998  -3.162 1.00 . A A .  47 ARG CG   1 1 
       12 38271 1 1 49 ARG CZ   C -13.988 -15.886  -5.521 1.00 . A A .  47 ARG CZ   1 1 
       12 38272 1 1 49 ARG H    H -13.973 -11.068  -5.657 1.00 . A A .  47 ARG H    1 1 
       12 38273 1 1 49 ARG HA   H -14.517  -9.536  -3.280 1.00 . A A .  47 ARG HA   1 1 
       12 38274 1 1 49 ARG HB2  H -14.341 -11.491  -1.831 1.00 . A A .  47 ARG HB2  1 1 
       12 38275 1 1 49 ARG HB3  H -15.470 -11.775  -3.126 1.00 . A A .  47 ARG HB3  1 1 
       12 38276 1 1 49 ARG HD2  H -15.240 -13.756  -4.409 1.00 . A A .  47 ARG HD2  1 1 
       12 38277 1 1 49 ARG HD3  H -13.901 -13.002  -5.272 1.00 . A A .  47 ARG HD3  1 1 
       12 38278 1 1 49 ARG HE   H -12.769 -15.159  -4.081 1.00 . A A .  47 ARG HE   1 1 
       12 38279 1 1 49 ARG HG2  H -12.655 -12.824  -3.224 1.00 . A A .  47 ARG HG2  1 1 
       12 38280 1 1 49 ARG HG3  H -13.919 -13.670  -2.339 1.00 . A A .  47 ARG HG3  1 1 
       12 38281 1 1 49 ARG HH11 H -15.585 -14.793  -6.229 1.00 . A A .  47 ARG HH11 1 1 
       12 38282 1 1 49 ARG HH12 H -15.402 -16.316  -6.952 1.00 . A A .  47 ARG HH12 1 1 
       12 38283 1 1 49 ARG HH21 H -12.557 -17.275  -5.061 1.00 . A A .  47 ARG HH21 1 1 
       12 38284 1 1 49 ARG HH22 H -13.664 -17.740  -6.280 1.00 . A A .  47 ARG HH22 1 1 
       12 38285 1 1 49 ARG N    N -14.067 -10.295  -5.062 1.00 . A A .  47 ARG N    1 1 
       12 38286 1 1 49 ARG NE   N -13.555 -14.962  -4.643 1.00 . A A .  47 ARG NE   1 1 
       12 38287 1 1 49 ARG NH1  N -15.063 -15.651  -6.279 1.00 . A A .  47 ARG NH1  1 1 
       12 38288 1 1 49 ARG NH2  N -13.358 -17.047  -5.621 1.00 . A A .  47 ARG NH2  1 1 
       12 38289 1 1 49 ARG O    O -11.610  -9.829  -3.998 1.00 . A A .  47 ARG O    1 1 
       12 38290 1 1 50 GLN C    C -10.469 -10.595  -0.559 1.00 . A A .  48 GLN C    1 1 
       12 38291 1 1 50 GLN CA   C -11.086  -9.464  -1.362 1.00 . A A .  48 GLN CA   1 1 
       12 38292 1 1 50 GLN CB   C -11.104  -8.075  -0.645 1.00 . A A .  48 GLN CB   1 1 
       12 38293 1 1 50 GLN CD   C -12.264  -8.744   1.589 1.00 . A A .  48 GLN CD   1 1 
       12 38294 1 1 50 GLN CG   C -12.232  -7.815   0.386 1.00 . A A .  48 GLN CG   1 1 
       12 38295 1 1 50 GLN H    H -13.106  -9.939  -1.278 1.00 . A A .  48 GLN H    1 1 
       12 38296 1 1 50 GLN HA   H -10.456  -9.374  -2.234 1.00 . A A .  48 GLN HA   1 1 
       12 38297 1 1 50 GLN HB2  H -10.155  -7.889  -0.169 1.00 . A A .  48 GLN HB2  1 1 
       12 38298 1 1 50 GLN HB3  H -11.205  -7.336  -1.425 1.00 . A A .  48 GLN HB3  1 1 
       12 38299 1 1 50 GLN HE21 H -11.085  -7.526   2.596 1.00 . A A .  48 GLN HE21 1 1 
       12 38300 1 1 50 GLN HE22 H -11.601  -8.946   3.430 1.00 . A A .  48 GLN HE22 1 1 
       12 38301 1 1 50 GLN HG2  H -12.128  -6.808   0.759 1.00 . A A .  48 GLN HG2  1 1 
       12 38302 1 1 50 GLN HG3  H -13.177  -7.887  -0.131 1.00 . A A .  48 GLN HG3  1 1 
       12 38303 1 1 50 GLN N    N -12.354  -9.814  -1.897 1.00 . A A .  48 GLN N    1 1 
       12 38304 1 1 50 GLN NE2  N -11.579  -8.370   2.636 1.00 . A A .  48 GLN NE2  1 1 
       12 38305 1 1 50 GLN O    O -11.159 -11.340   0.130 1.00 . A A .  48 GLN O    1 1 
       12 38306 1 1 50 GLN OE1  O -12.916  -9.775   1.574 1.00 . A A .  48 GLN OE1  1 1 
       12 38307 1 1 51 VAL C    C  -7.390 -11.190   0.833 1.00 . A A .  49 VAL C    1 1 
       12 38308 1 1 51 VAL CA   C  -8.447 -11.791  -0.059 1.00 . A A .  49 VAL CA   1 1 
       12 38309 1 1 51 VAL CB   C  -7.804 -12.803  -1.075 1.00 . A A .  49 VAL CB   1 1 
       12 38310 1 1 51 VAL CG1  C  -8.877 -13.495  -1.905 1.00 . A A .  49 VAL CG1  1 1 
       12 38311 1 1 51 VAL CG2  C  -6.779 -12.126  -1.993 1.00 . A A .  49 VAL CG2  1 1 
       12 38312 1 1 51 VAL H    H  -8.686 -10.099  -1.252 1.00 . A A .  49 VAL H    1 1 
       12 38313 1 1 51 VAL HA   H  -9.144 -12.328   0.569 1.00 . A A .  49 VAL HA   1 1 
       12 38314 1 1 51 VAL HB   H  -7.299 -13.566  -0.499 1.00 . A A .  49 VAL HB   1 1 
       12 38315 1 1 51 VAL HG11 H  -9.444 -12.751  -2.446 1.00 . A A .  49 VAL HG11 1 1 
       12 38316 1 1 51 VAL HG12 H  -9.538 -14.049  -1.258 1.00 . A A .  49 VAL HG12 1 1 
       12 38317 1 1 51 VAL HG13 H  -8.408 -14.167  -2.608 1.00 . A A .  49 VAL HG13 1 1 
       12 38318 1 1 51 VAL HG21 H  -6.356 -12.863  -2.663 1.00 . A A .  49 VAL HG21 1 1 
       12 38319 1 1 51 VAL HG22 H  -5.989 -11.699  -1.393 1.00 . A A .  49 VAL HG22 1 1 
       12 38320 1 1 51 VAL HG23 H  -7.256 -11.348  -2.568 1.00 . A A .  49 VAL HG23 1 1 
       12 38321 1 1 51 VAL N    N  -9.190 -10.741  -0.700 1.00 . A A .  49 VAL N    1 1 
       12 38322 1 1 51 VAL O    O  -7.008 -10.033   0.656 1.00 . A A .  49 VAL O    1 1 
       12 38323 1 1 52 CYS C    C  -4.622 -12.048   2.264 1.00 . A A .  50 CYS C    1 1 
       12 38324 1 1 52 CYS CA   C  -5.935 -11.450   2.683 1.00 . A A .  50 CYS CA   1 1 
       12 38325 1 1 52 CYS CB   C  -6.277 -11.836   4.124 1.00 . A A .  50 CYS CB   1 1 
       12 38326 1 1 52 CYS H    H  -7.258 -12.853   1.904 1.00 . A A .  50 CYS H    1 1 
       12 38327 1 1 52 CYS HA   H  -5.886 -10.375   2.597 1.00 . A A .  50 CYS HA   1 1 
       12 38328 1 1 52 CYS HB2  H  -7.211 -11.368   4.400 1.00 . A A .  50 CYS HB2  1 1 
       12 38329 1 1 52 CYS HB3  H  -6.398 -12.908   4.178 1.00 . A A .  50 CYS HB3  1 1 
       12 38330 1 1 52 CYS N    N  -6.941 -11.933   1.786 1.00 . A A .  50 CYS N    1 1 
       12 38331 1 1 52 CYS O    O  -4.575 -13.185   1.750 1.00 . A A .  50 CYS O    1 1 
       12 38332 1 1 52 CYS SG   S  -5.041 -11.350   5.368 1.00 . A A .  50 CYS SG   1 1 
       12 38333 1 1 53 ILE C    C  -1.370 -11.868   3.160 1.00 . A A .  51 ILE C    1 1 
       12 38334 1 1 53 ILE CA   C  -2.292 -11.725   1.976 1.00 . A A .  51 ILE CA   1 1 
       12 38335 1 1 53 ILE CB   C  -1.677 -10.699   0.983 1.00 . A A .  51 ILE CB   1 1 
       12 38336 1 1 53 ILE CD1  C  -3.106 -11.514  -0.973 1.00 . A A .  51 ILE CD1  1 1 
       12 38337 1 1 53 ILE CG1  C  -2.667 -10.342  -0.127 1.00 . A A .  51 ILE CG1  1 1 
       12 38338 1 1 53 ILE CG2  C  -0.414 -11.267   0.363 1.00 . A A .  51 ILE CG2  1 1 
       12 38339 1 1 53 ILE H    H  -3.641 -10.425   2.873 1.00 . A A .  51 ILE H    1 1 
       12 38340 1 1 53 ILE HA   H  -2.390 -12.674   1.470 1.00 . A A .  51 ILE HA   1 1 
       12 38341 1 1 53 ILE HB   H  -1.421  -9.803   1.529 1.00 . A A .  51 ILE HB   1 1 
       12 38342 1 1 53 ILE HD11 H  -3.606 -12.245  -0.357 1.00 . A A .  51 ILE HD11 1 1 
       12 38343 1 1 53 ILE HD12 H  -2.243 -11.965  -1.441 1.00 . A A .  51 ILE HD12 1 1 
       12 38344 1 1 53 ILE HD13 H  -3.782 -11.167  -1.742 1.00 . A A .  51 ILE HD13 1 1 
       12 38345 1 1 53 ILE HG12 H  -3.554  -9.917   0.318 1.00 . A A .  51 ILE HG12 1 1 
       12 38346 1 1 53 ILE HG13 H  -2.212  -9.610  -0.778 1.00 . A A .  51 ILE HG13 1 1 
       12 38347 1 1 53 ILE HG21 H   0.001 -10.556  -0.337 1.00 . A A .  51 ILE HG21 1 1 
       12 38348 1 1 53 ILE HG22 H  -0.667 -12.189  -0.146 1.00 . A A .  51 ILE HG22 1 1 
       12 38349 1 1 53 ILE HG23 H   0.299 -11.472   1.147 1.00 . A A .  51 ILE HG23 1 1 
       12 38350 1 1 53 ILE N    N  -3.573 -11.299   2.423 1.00 . A A .  51 ILE N    1 1 
       12 38351 1 1 53 ILE O    O  -1.498 -11.140   4.143 1.00 . A A .  51 ILE O    1 1 
       12 38352 1 1 54 ASP C    C   1.536 -11.871   4.001 1.00 . A A .  52 ASP C    1 1 
       12 38353 1 1 54 ASP CA   C   0.536 -13.026   4.083 1.00 . A A .  52 ASP CA   1 1 
       12 38354 1 1 54 ASP CB   C   1.258 -14.364   3.810 1.00 . A A .  52 ASP CB   1 1 
       12 38355 1 1 54 ASP CG   C   2.244 -14.759   4.894 1.00 . A A .  52 ASP CG   1 1 
       12 38356 1 1 54 ASP H    H  -0.472 -13.388   2.277 1.00 . A A .  52 ASP H    1 1 
       12 38357 1 1 54 ASP HA   H   0.065 -13.058   5.054 1.00 . A A .  52 ASP HA   1 1 
       12 38358 1 1 54 ASP HB2  H   0.573 -15.176   3.627 1.00 . A A .  52 ASP HB2  1 1 
       12 38359 1 1 54 ASP HB3  H   1.825 -14.227   2.901 1.00 . A A .  52 ASP HB3  1 1 
       12 38360 1 1 54 ASP N    N  -0.470 -12.814   3.069 1.00 . A A .  52 ASP N    1 1 
       12 38361 1 1 54 ASP O    O   2.153 -11.677   2.970 1.00 . A A .  52 ASP O    1 1 
       12 38362 1 1 54 ASP OD1  O   1.956 -14.532   6.089 1.00 . A A .  52 ASP OD1  1 1 
       12 38363 1 1 54 ASP OD2  O   3.287 -15.353   4.556 1.00 . A A .  52 ASP OD2  1 1 
       12 38364 1 1 55 PRO C    C   4.094 -10.399   5.239 1.00 . A A .  53 PRO C    1 1 
       12 38365 1 1 55 PRO CA   C   2.646  -9.936   5.058 1.00 . A A .  53 PRO CA   1 1 
       12 38366 1 1 55 PRO CB   C   2.201  -9.102   6.244 1.00 . A A .  53 PRO CB   1 1 
       12 38367 1 1 55 PRO CD   C   0.976 -11.176   6.342 1.00 . A A .  53 PRO CD   1 1 
       12 38368 1 1 55 PRO CG   C   1.546 -10.057   7.182 1.00 . A A .  53 PRO CG   1 1 
       12 38369 1 1 55 PRO HA   H   2.556  -9.366   4.143 1.00 . A A .  53 PRO HA   1 1 
       12 38370 1 1 55 PRO HB2  H   3.070  -8.641   6.690 1.00 . A A .  53 PRO HB2  1 1 
       12 38371 1 1 55 PRO HB3  H   1.512  -8.338   5.914 1.00 . A A .  53 PRO HB3  1 1 
       12 38372 1 1 55 PRO HD2  H   1.173 -12.130   6.807 1.00 . A A .  53 PRO HD2  1 1 
       12 38373 1 1 55 PRO HD3  H  -0.086 -11.039   6.194 1.00 . A A .  53 PRO HD3  1 1 
       12 38374 1 1 55 PRO HG2  H   2.268 -10.441   7.888 1.00 . A A .  53 PRO HG2  1 1 
       12 38375 1 1 55 PRO HG3  H   0.752  -9.534   7.700 1.00 . A A .  53 PRO HG3  1 1 
       12 38376 1 1 55 PRO N    N   1.701 -11.070   5.065 1.00 . A A .  53 PRO N    1 1 
       12 38377 1 1 55 PRO O    O   4.991  -9.620   5.563 1.00 . A A .  53 PRO O    1 1 
       12 38378 1 1 56 LYS C    C   5.838 -13.001   3.785 1.00 . A A .  54 LYS C    1 1 
       12 38379 1 1 56 LYS CA   C   5.571 -12.297   5.116 1.00 . A A .  54 LYS CA   1 1 
       12 38380 1 1 56 LYS CB   C   5.562 -13.298   6.253 1.00 . A A .  54 LYS CB   1 1 
       12 38381 1 1 56 LYS CD   C   5.190 -13.743   8.718 1.00 . A A .  54 LYS CD   1 1 
       12 38382 1 1 56 LYS CE   C   3.980 -14.643   8.489 1.00 . A A .  54 LYS CE   1 1 
       12 38383 1 1 56 LYS CG   C   5.308 -12.680   7.630 1.00 . A A .  54 LYS CG   1 1 
       12 38384 1 1 56 LYS H    H   3.507 -12.225   4.844 1.00 . A A .  54 LYS H    1 1 
       12 38385 1 1 56 LYS HA   H   6.326 -11.546   5.299 1.00 . A A .  54 LYS HA   1 1 
       12 38386 1 1 56 LYS HB2  H   4.795 -14.028   6.043 1.00 . A A .  54 LYS HB2  1 1 
       12 38387 1 1 56 LYS HB3  H   6.522 -13.786   6.261 1.00 . A A .  54 LYS HB3  1 1 
       12 38388 1 1 56 LYS HD2  H   6.084 -14.349   8.717 1.00 . A A .  54 LYS HD2  1 1 
       12 38389 1 1 56 LYS HD3  H   5.083 -13.247   9.672 1.00 . A A .  54 LYS HD3  1 1 
       12 38390 1 1 56 LYS HE2  H   3.085 -14.046   8.562 1.00 . A A .  54 LYS HE2  1 1 
       12 38391 1 1 56 LYS HE3  H   4.036 -15.083   7.503 1.00 . A A .  54 LYS HE3  1 1 
       12 38392 1 1 56 LYS HG2  H   6.127 -12.020   7.878 1.00 . A A .  54 LYS HG2  1 1 
       12 38393 1 1 56 LYS HG3  H   4.391 -12.111   7.588 1.00 . A A .  54 LYS HG3  1 1 
       12 38394 1 1 56 LYS HZ1  H   3.034 -16.286   9.317 1.00 . A A .  54 LYS HZ1  1 1 
       12 38395 1 1 56 LYS HZ2  H   3.847 -15.350  10.449 1.00 . A A .  54 LYS HZ2  1 1 
       12 38396 1 1 56 LYS HZ3  H   4.720 -16.356   9.424 1.00 . A A .  54 LYS HZ3  1 1 
       12 38397 1 1 56 LYS N    N   4.289 -11.670   5.045 1.00 . A A .  54 LYS N    1 1 
       12 38398 1 1 56 LYS NZ   N   3.894 -15.727   9.482 1.00 . A A .  54 LYS NZ   1 1 
       12 38399 1 1 56 LYS O    O   6.838 -13.732   3.617 1.00 . A A .  54 LYS O    1 1 
       12 38400 1 1 57 LEU C    C   6.079 -12.664   0.737 1.00 . A A .  55 LEU C    1 1 
       12 38401 1 1 57 LEU CA   C   4.987 -13.333   1.529 1.00 . A A .  55 LEU CA   1 1 
       12 38402 1 1 57 LEU CB   C   3.659 -13.101   0.835 1.00 . A A .  55 LEU CB   1 1 
       12 38403 1 1 57 LEU CD1  C   1.716 -13.964  -0.453 1.00 . A A .  55 LEU CD1  1 1 
       12 38404 1 1 57 LEU CD2  C   3.995 -14.885  -0.885 1.00 . A A .  55 LEU CD2  1 1 
       12 38405 1 1 57 LEU CG   C   3.062 -14.299   0.150 1.00 . A A .  55 LEU CG   1 1 
       12 38406 1 1 57 LEU H    H   4.201 -12.134   3.021 1.00 . A A .  55 LEU H    1 1 
       12 38407 1 1 57 LEU HA   H   5.163 -14.393   1.608 1.00 . A A .  55 LEU HA   1 1 
       12 38408 1 1 57 LEU HB2  H   2.951 -12.739   1.567 1.00 . A A .  55 LEU HB2  1 1 
       12 38409 1 1 57 LEU HB3  H   3.803 -12.328   0.094 1.00 . A A .  55 LEU HB3  1 1 
       12 38410 1 1 57 LEU HD11 H   1.046 -13.638   0.327 1.00 . A A .  55 LEU HD11 1 1 
       12 38411 1 1 57 LEU HD12 H   1.307 -14.842  -0.934 1.00 . A A .  55 LEU HD12 1 1 
       12 38412 1 1 57 LEU HD13 H   1.830 -13.176  -1.183 1.00 . A A .  55 LEU HD13 1 1 
       12 38413 1 1 57 LEU HD21 H   4.206 -14.144  -1.641 1.00 . A A .  55 LEU HD21 1 1 
       12 38414 1 1 57 LEU HD22 H   3.512 -15.740  -1.332 1.00 . A A .  55 LEU HD22 1 1 
       12 38415 1 1 57 LEU HD23 H   4.906 -15.198  -0.396 1.00 . A A .  55 LEU HD23 1 1 
       12 38416 1 1 57 LEU HG   H   2.951 -15.005   0.954 1.00 . A A .  55 LEU HG   1 1 
       12 38417 1 1 57 LEU N    N   4.939 -12.752   2.835 1.00 . A A .  55 LEU N    1 1 
       12 38418 1 1 57 LEU O    O   6.165 -11.451   0.722 1.00 . A A .  55 LEU O    1 1 
       12 38419 1 1 58 LYS C    C   7.684 -11.789  -1.635 1.00 . A A .  56 LYS C    1 1 
       12 38420 1 1 58 LYS CA   C   8.023 -12.951  -0.675 1.00 . A A .  56 LYS CA   1 1 
       12 38421 1 1 58 LYS CB   C   8.750 -14.064  -1.419 1.00 . A A .  56 LYS CB   1 1 
       12 38422 1 1 58 LYS CD   C  11.021 -13.049  -1.122 1.00 . A A .  56 LYS CD   1 1 
       12 38423 1 1 58 LYS CE   C  12.198 -12.402  -1.819 1.00 . A A .  56 LYS CE   1 1 
       12 38424 1 1 58 LYS CG   C   9.999 -13.576  -2.119 1.00 . A A .  56 LYS CG   1 1 
       12 38425 1 1 58 LYS H    H   6.695 -14.416   0.065 1.00 . A A .  56 LYS H    1 1 
       12 38426 1 1 58 LYS HA   H   8.693 -12.563   0.078 1.00 . A A .  56 LYS HA   1 1 
       12 38427 1 1 58 LYS HB2  H   9.022 -14.839  -0.717 1.00 . A A .  56 LYS HB2  1 1 
       12 38428 1 1 58 LYS HB3  H   8.083 -14.479  -2.161 1.00 . A A .  56 LYS HB3  1 1 
       12 38429 1 1 58 LYS HD2  H  10.557 -12.304  -0.492 1.00 . A A .  56 LYS HD2  1 1 
       12 38430 1 1 58 LYS HD3  H  11.377 -13.867  -0.514 1.00 . A A .  56 LYS HD3  1 1 
       12 38431 1 1 58 LYS HE2  H  11.850 -11.538  -2.362 1.00 . A A .  56 LYS HE2  1 1 
       12 38432 1 1 58 LYS HE3  H  12.907 -12.090  -1.066 1.00 . A A .  56 LYS HE3  1 1 
       12 38433 1 1 58 LYS HG2  H  10.438 -14.391  -2.673 1.00 . A A .  56 LYS HG2  1 1 
       12 38434 1 1 58 LYS HG3  H   9.728 -12.781  -2.797 1.00 . A A .  56 LYS HG3  1 1 
       12 38435 1 1 58 LYS HZ1  H  12.243 -13.554  -3.570 1.00 . A A .  56 LYS HZ1  1 1 
       12 38436 1 1 58 LYS HZ2  H  13.181 -14.181  -2.298 1.00 . A A .  56 LYS HZ2  1 1 
       12 38437 1 1 58 LYS HZ3  H  13.706 -12.829  -3.148 1.00 . A A .  56 LYS HZ3  1 1 
       12 38438 1 1 58 LYS N    N   6.877 -13.454   0.056 1.00 . A A .  56 LYS N    1 1 
       12 38439 1 1 58 LYS NZ   N  12.865 -13.310  -2.766 1.00 . A A .  56 LYS NZ   1 1 
       12 38440 1 1 58 LYS O    O   8.394 -10.774  -1.644 1.00 . A A .  56 LYS O    1 1 
       12 38441 1 1 59 TRP C    C   5.825  -9.574  -2.611 1.00 . A A .  57 TRP C    1 1 
       12 38442 1 1 59 TRP CA   C   6.255 -10.835  -3.339 1.00 . A A .  57 TRP CA   1 1 
       12 38443 1 1 59 TRP CB   C   5.279 -11.234  -4.477 1.00 . A A .  57 TRP CB   1 1 
       12 38444 1 1 59 TRP CD1  C   3.543 -13.065  -4.034 1.00 . A A .  57 TRP CD1  1 1 
       12 38445 1 1 59 TRP CD2  C   2.756 -10.991  -3.755 1.00 . A A .  57 TRP CD2  1 1 
       12 38446 1 1 59 TRP CE2  C   1.716 -11.897  -3.511 1.00 . A A .  57 TRP CE2  1 1 
       12 38447 1 1 59 TRP CE3  C   2.493  -9.633  -3.637 1.00 . A A .  57 TRP CE3  1 1 
       12 38448 1 1 59 TRP CG   C   3.923 -11.761  -4.090 1.00 . A A .  57 TRP CG   1 1 
       12 38449 1 1 59 TRP CH2  C   0.206 -10.148  -3.053 1.00 . A A .  57 TRP CH2  1 1 
       12 38450 1 1 59 TRP CZ2  C   0.427 -11.484  -3.159 1.00 . A A .  57 TRP CZ2  1 1 
       12 38451 1 1 59 TRP CZ3  C   1.219  -9.227  -3.288 1.00 . A A .  57 TRP CZ3  1 1 
       12 38452 1 1 59 TRP H    H   6.054 -12.725  -2.381 1.00 . A A .  57 TRP H    1 1 
       12 38453 1 1 59 TRP HA   H   7.206 -10.574  -3.781 1.00 . A A .  57 TRP HA   1 1 
       12 38454 1 1 59 TRP HB2  H   5.096 -10.358  -5.080 1.00 . A A .  57 TRP HB2  1 1 
       12 38455 1 1 59 TRP HB3  H   5.756 -11.967  -5.112 1.00 . A A .  57 TRP HB3  1 1 
       12 38456 1 1 59 TRP HD1  H   4.198 -13.899  -4.238 1.00 . A A .  57 TRP HD1  1 1 
       12 38457 1 1 59 TRP HE1  H   1.689 -13.973  -3.591 1.00 . A A .  57 TRP HE1  1 1 
       12 38458 1 1 59 TRP HE3  H   3.266  -8.900  -3.815 1.00 . A A .  57 TRP HE3  1 1 
       12 38459 1 1 59 TRP HH2  H  -0.774  -9.779  -2.784 1.00 . A A .  57 TRP HH2  1 1 
       12 38460 1 1 59 TRP HZ2  H  -0.383 -12.173  -2.969 1.00 . A A .  57 TRP HZ2  1 1 
       12 38461 1 1 59 TRP HZ3  H   1.002  -8.174  -3.193 1.00 . A A .  57 TRP HZ3  1 1 
       12 38462 1 1 59 TRP N    N   6.602 -11.914  -2.418 1.00 . A A .  57 TRP N    1 1 
       12 38463 1 1 59 TRP NE1  N   2.220 -13.149  -3.693 1.00 . A A .  57 TRP NE1  1 1 
       12 38464 1 1 59 TRP O    O   5.993  -8.473  -3.127 1.00 . A A .  57 TRP O    1 1 
       12 38465 1 1 60 ILE C    C   6.197  -7.914  -0.091 1.00 . A A .  58 ILE C    1 1 
       12 38466 1 1 60 ILE CA   C   4.933  -8.629  -0.562 1.00 . A A .  58 ILE CA   1 1 
       12 38467 1 1 60 ILE CB   C   4.045  -9.081   0.667 1.00 . A A .  58 ILE CB   1 1 
       12 38468 1 1 60 ILE CD1  C   1.845  -8.078  -0.150 1.00 . A A .  58 ILE CD1  1 1 
       12 38469 1 1 60 ILE CG1  C   2.592  -9.331   0.238 1.00 . A A .  58 ILE CG1  1 1 
       12 38470 1 1 60 ILE CG2  C   4.097  -8.072   1.815 1.00 . A A .  58 ILE CG2  1 1 
       12 38471 1 1 60 ILE H    H   5.145 -10.652  -1.076 1.00 . A A .  58 ILE H    1 1 
       12 38472 1 1 60 ILE HA   H   4.366  -7.938  -1.166 1.00 . A A .  58 ILE HA   1 1 
       12 38473 1 1 60 ILE HB   H   4.443 -10.009   1.057 1.00 . A A .  58 ILE HB   1 1 
       12 38474 1 1 60 ILE HD11 H   1.821  -7.420   0.707 1.00 . A A .  58 ILE HD11 1 1 
       12 38475 1 1 60 ILE HD12 H   0.835  -8.333  -0.431 1.00 . A A .  58 ILE HD12 1 1 
       12 38476 1 1 60 ILE HD13 H   2.339  -7.590  -0.978 1.00 . A A .  58 ILE HD13 1 1 
       12 38477 1 1 60 ILE HG12 H   2.569  -9.966  -0.632 1.00 . A A .  58 ILE HG12 1 1 
       12 38478 1 1 60 ILE HG13 H   2.043  -9.794   1.045 1.00 . A A .  58 ILE HG13 1 1 
       12 38479 1 1 60 ILE HG21 H   3.483  -8.419   2.632 1.00 . A A .  58 ILE HG21 1 1 
       12 38480 1 1 60 ILE HG22 H   3.728  -7.117   1.471 1.00 . A A .  58 ILE HG22 1 1 
       12 38481 1 1 60 ILE HG23 H   5.118  -7.964   2.150 1.00 . A A .  58 ILE HG23 1 1 
       12 38482 1 1 60 ILE N    N   5.289  -9.745  -1.414 1.00 . A A .  58 ILE N    1 1 
       12 38483 1 1 60 ILE O    O   6.304  -6.695  -0.225 1.00 . A A .  58 ILE O    1 1 
       12 38484 1 1 61 GLN C    C   9.121  -7.282  -0.084 1.00 . A A .  59 GLN C    1 1 
       12 38485 1 1 61 GLN CA   C   8.405  -8.143   0.962 1.00 . A A .  59 GLN CA   1 1 
       12 38486 1 1 61 GLN CB   C   9.364  -9.266   1.423 1.00 . A A .  59 GLN CB   1 1 
       12 38487 1 1 61 GLN CD   C   7.776 -10.037   3.290 1.00 . A A .  59 GLN CD   1 1 
       12 38488 1 1 61 GLN CG   C   8.705 -10.436   2.162 1.00 . A A .  59 GLN CG   1 1 
       12 38489 1 1 61 GLN H    H   7.013  -9.663   0.390 1.00 . A A .  59 GLN H    1 1 
       12 38490 1 1 61 GLN HA   H   8.147  -7.526   1.808 1.00 . A A .  59 GLN HA   1 1 
       12 38491 1 1 61 GLN HB2  H   9.861  -9.666   0.552 1.00 . A A .  59 GLN HB2  1 1 
       12 38492 1 1 61 GLN HB3  H  10.109  -8.831   2.072 1.00 . A A .  59 GLN HB3  1 1 
       12 38493 1 1 61 GLN HE21 H   9.233 -10.076   4.631 1.00 . A A .  59 GLN HE21 1 1 
       12 38494 1 1 61 GLN HE22 H   7.642  -9.677   5.178 1.00 . A A .  59 GLN HE22 1 1 
       12 38495 1 1 61 GLN HG2  H   8.124 -11.004   1.452 1.00 . A A .  59 GLN HG2  1 1 
       12 38496 1 1 61 GLN HG3  H   9.486 -11.069   2.562 1.00 . A A .  59 GLN HG3  1 1 
       12 38497 1 1 61 GLN N    N   7.166  -8.693   0.396 1.00 . A A .  59 GLN N    1 1 
       12 38498 1 1 61 GLN NE2  N   8.283  -9.922   4.475 1.00 . A A .  59 GLN NE2  1 1 
       12 38499 1 1 61 GLN O    O   9.455  -6.122   0.170 1.00 . A A .  59 GLN O    1 1 
       12 38500 1 1 61 GLN OE1  O   6.601  -9.847   3.079 1.00 . A A .  59 GLN OE1  1 1 
       12 38501 1 1 62 GLU C    C   9.161  -5.925  -2.764 1.00 . A A .  60 GLU C    1 1 
       12 38502 1 1 62 GLU CA   C   9.955  -7.157  -2.381 1.00 . A A .  60 GLU CA   1 1 
       12 38503 1 1 62 GLU CB   C  10.068  -8.076  -3.609 1.00 . A A .  60 GLU CB   1 1 
       12 38504 1 1 62 GLU CD   C  12.469  -8.844  -3.410 1.00 . A A .  60 GLU CD   1 1 
       12 38505 1 1 62 GLU CG   C  11.014  -9.255  -3.472 1.00 . A A .  60 GLU CG   1 1 
       12 38506 1 1 62 GLU H    H   9.006  -8.781  -1.397 1.00 . A A .  60 GLU H    1 1 
       12 38507 1 1 62 GLU HA   H  10.943  -6.822  -2.094 1.00 . A A .  60 GLU HA   1 1 
       12 38508 1 1 62 GLU HB2  H   9.089  -8.475  -3.827 1.00 . A A .  60 GLU HB2  1 1 
       12 38509 1 1 62 GLU HB3  H  10.390  -7.491  -4.456 1.00 . A A .  60 GLU HB3  1 1 
       12 38510 1 1 62 GLU HG2  H  10.766  -9.795  -2.571 1.00 . A A .  60 GLU HG2  1 1 
       12 38511 1 1 62 GLU HG3  H  10.869  -9.891  -4.332 1.00 . A A .  60 GLU HG3  1 1 
       12 38512 1 1 62 GLU N    N   9.313  -7.856  -1.270 1.00 . A A .  60 GLU N    1 1 
       12 38513 1 1 62 GLU O    O   9.718  -4.868  -2.912 1.00 . A A .  60 GLU O    1 1 
       12 38514 1 1 62 GLU OE1  O  13.052  -8.523  -4.467 1.00 . A A .  60 GLU OE1  1 1 
       12 38515 1 1 62 GLU OE2  O  13.061  -8.836  -2.319 1.00 . A A .  60 GLU OE2  1 1 
       12 38516 1 1 63 TYR C    C   7.108  -3.777  -2.435 1.00 . A A .  61 TYR C    1 1 
       12 38517 1 1 63 TYR CA   C   6.978  -4.992  -3.338 1.00 . A A .  61 TYR CA   1 1 
       12 38518 1 1 63 TYR CB   C   5.537  -5.465  -3.372 1.00 . A A .  61 TYR CB   1 1 
       12 38519 1 1 63 TYR CD1  C   4.520  -4.408  -5.384 1.00 . A A .  61 TYR CD1  1 1 
       12 38520 1 1 63 TYR CD2  C   3.755  -3.693  -3.251 1.00 . A A .  61 TYR CD2  1 1 
       12 38521 1 1 63 TYR CE1  C   3.652  -3.553  -5.998 1.00 . A A .  61 TYR CE1  1 1 
       12 38522 1 1 63 TYR CE2  C   2.878  -2.823  -3.855 1.00 . A A .  61 TYR CE2  1 1 
       12 38523 1 1 63 TYR CG   C   4.591  -4.498  -4.009 1.00 . A A .  61 TYR CG   1 1 
       12 38524 1 1 63 TYR CZ   C   2.827  -2.755  -5.230 1.00 . A A .  61 TYR CZ   1 1 
       12 38525 1 1 63 TYR H    H   7.448  -6.943  -2.667 1.00 . A A .  61 TYR H    1 1 
       12 38526 1 1 63 TYR HA   H   7.280  -4.720  -4.339 1.00 . A A .  61 TYR HA   1 1 
       12 38527 1 1 63 TYR HB2  H   5.480  -6.391  -3.926 1.00 . A A .  61 TYR HB2  1 1 
       12 38528 1 1 63 TYR HB3  H   5.205  -5.641  -2.361 1.00 . A A .  61 TYR HB3  1 1 
       12 38529 1 1 63 TYR HD1  H   5.167  -5.031  -5.984 1.00 . A A .  61 TYR HD1  1 1 
       12 38530 1 1 63 TYR HD2  H   3.801  -3.752  -2.174 1.00 . A A .  61 TYR HD2  1 1 
       12 38531 1 1 63 TYR HE1  H   3.637  -3.542  -7.077 1.00 . A A .  61 TYR HE1  1 1 
       12 38532 1 1 63 TYR HE2  H   2.234  -2.201  -3.251 1.00 . A A .  61 TYR HE2  1 1 
       12 38533 1 1 63 TYR HH   H   2.039  -1.028  -5.420 1.00 . A A .  61 TYR HH   1 1 
       12 38534 1 1 63 TYR N    N   7.850  -6.076  -2.890 1.00 . A A .  61 TYR N    1 1 
       12 38535 1 1 63 TYR O    O   7.239  -2.638  -2.916 1.00 . A A .  61 TYR O    1 1 
       12 38536 1 1 63 TYR OH   O   1.955  -1.890  -5.837 1.00 . A A .  61 TYR OH   1 1 
       12 38537 1 1 64 LEU C    C   8.566  -2.270  -0.335 1.00 . A A .  62 LEU C    1 1 
       12 38538 1 1 64 LEU CA   C   7.240  -3.001  -0.124 1.00 . A A .  62 LEU CA   1 1 
       12 38539 1 1 64 LEU CB   C   7.186  -3.648   1.268 1.00 . A A .  62 LEU CB   1 1 
       12 38540 1 1 64 LEU CD1  C   5.993  -5.090   2.952 1.00 . A A .  62 LEU CD1  1 1 
       12 38541 1 1 64 LEU CD2  C   4.702  -3.398   1.649 1.00 . A A .  62 LEU CD2  1 1 
       12 38542 1 1 64 LEU CG   C   5.873  -4.370   1.624 1.00 . A A .  62 LEU CG   1 1 
       12 38543 1 1 64 LEU H    H   6.949  -4.962  -0.842 1.00 . A A .  62 LEU H    1 1 
       12 38544 1 1 64 LEU HA   H   6.430  -2.295  -0.216 1.00 . A A .  62 LEU HA   1 1 
       12 38545 1 1 64 LEU HB2  H   7.987  -4.370   1.317 1.00 . A A .  62 LEU HB2  1 1 
       12 38546 1 1 64 LEU HB3  H   7.368  -2.890   2.015 1.00 . A A .  62 LEU HB3  1 1 
       12 38547 1 1 64 LEU HD11 H   5.046  -5.548   3.200 1.00 . A A .  62 LEU HD11 1 1 
       12 38548 1 1 64 LEU HD12 H   6.291  -4.404   3.730 1.00 . A A .  62 LEU HD12 1 1 
       12 38549 1 1 64 LEU HD13 H   6.734  -5.868   2.849 1.00 . A A .  62 LEU HD13 1 1 
       12 38550 1 1 64 LEU HD21 H   4.574  -2.950   0.674 1.00 . A A .  62 LEU HD21 1 1 
       12 38551 1 1 64 LEU HD22 H   4.891  -2.623   2.378 1.00 . A A .  62 LEU HD22 1 1 
       12 38552 1 1 64 LEU HD23 H   3.802  -3.929   1.916 1.00 . A A .  62 LEU HD23 1 1 
       12 38553 1 1 64 LEU HG   H   5.677  -5.116   0.868 1.00 . A A .  62 LEU HG   1 1 
       12 38554 1 1 64 LEU N    N   7.082  -4.031  -1.135 1.00 . A A .  62 LEU N    1 1 
       12 38555 1 1 64 LEU O    O   8.609  -1.039  -0.408 1.00 . A A .  62 LEU O    1 1 
       12 38556 1 1 65 GLU C    C  11.097  -1.794  -2.083 1.00 . A A .  63 GLU C    1 1 
       12 38557 1 1 65 GLU CA   C  10.950  -2.504  -0.707 1.00 . A A .  63 GLU CA   1 1 
       12 38558 1 1 65 GLU CB   C  12.001  -3.600  -0.563 1.00 . A A .  63 GLU CB   1 1 
       12 38559 1 1 65 GLU CD   C  13.384  -5.022   0.964 1.00 . A A .  63 GLU CD   1 1 
       12 38560 1 1 65 GLU CG   C  12.143  -4.176   0.836 1.00 . A A .  63 GLU CG   1 1 
       12 38561 1 1 65 GLU H    H   9.524  -4.017  -0.396 1.00 . A A .  63 GLU H    1 1 
       12 38562 1 1 65 GLU HA   H  11.128  -1.774   0.067 1.00 . A A .  63 GLU HA   1 1 
       12 38563 1 1 65 GLU HB2  H  11.628  -4.409  -1.175 1.00 . A A .  63 GLU HB2  1 1 
       12 38564 1 1 65 GLU HB3  H  12.970  -3.347  -0.956 1.00 . A A .  63 GLU HB3  1 1 
       12 38565 1 1 65 GLU HG2  H  12.143  -3.403   1.591 1.00 . A A .  63 GLU HG2  1 1 
       12 38566 1 1 65 GLU HG3  H  11.291  -4.811   1.030 1.00 . A A .  63 GLU HG3  1 1 
       12 38567 1 1 65 GLU N    N   9.627  -3.041  -0.473 1.00 . A A .  63 GLU N    1 1 
       12 38568 1 1 65 GLU O    O  11.807  -0.790  -2.189 1.00 . A A .  63 GLU O    1 1 
       12 38569 1 1 65 GLU OE1  O  13.439  -6.107   0.386 1.00 . A A .  63 GLU OE1  1 1 
       12 38570 1 1 65 GLU OE2  O  14.347  -4.584   1.640 1.00 . A A .  63 GLU OE2  1 1 
       12 38571 1 1 66 LYS C    C   9.866  -0.380  -4.578 1.00 . A A .  64 LYS C    1 1 
       12 38572 1 1 66 LYS CA   C  10.590  -1.714  -4.462 1.00 . A A .  64 LYS CA   1 1 
       12 38573 1 1 66 LYS CB   C  10.120  -2.657  -5.594 1.00 . A A .  64 LYS CB   1 1 
       12 38574 1 1 66 LYS CD   C  12.252  -4.045  -5.524 1.00 . A A .  64 LYS CD   1 1 
       12 38575 1 1 66 LYS CE   C  12.783  -5.470  -5.509 1.00 . A A .  64 LYS CE   1 1 
       12 38576 1 1 66 LYS CG   C  10.733  -4.055  -5.591 1.00 . A A .  64 LYS CG   1 1 
       12 38577 1 1 66 LYS H    H   9.868  -3.090  -2.971 1.00 . A A .  64 LYS H    1 1 
       12 38578 1 1 66 LYS HA   H  11.644  -1.518  -4.592 1.00 . A A .  64 LYS HA   1 1 
       12 38579 1 1 66 LYS HB2  H   9.048  -2.767  -5.526 1.00 . A A .  64 LYS HB2  1 1 
       12 38580 1 1 66 LYS HB3  H  10.352  -2.191  -6.539 1.00 . A A .  64 LYS HB3  1 1 
       12 38581 1 1 66 LYS HD2  H  12.648  -3.523  -6.382 1.00 . A A .  64 LYS HD2  1 1 
       12 38582 1 1 66 LYS HD3  H  12.567  -3.544  -4.619 1.00 . A A .  64 LYS HD3  1 1 
       12 38583 1 1 66 LYS HE2  H  12.277  -6.030  -4.736 1.00 . A A .  64 LYS HE2  1 1 
       12 38584 1 1 66 LYS HE3  H  12.562  -5.919  -6.465 1.00 . A A .  64 LYS HE3  1 1 
       12 38585 1 1 66 LYS HG2  H  10.360  -4.595  -4.732 1.00 . A A .  64 LYS HG2  1 1 
       12 38586 1 1 66 LYS HG3  H  10.423  -4.569  -6.489 1.00 . A A .  64 LYS HG3  1 1 
       12 38587 1 1 66 LYS HZ1  H  14.553  -6.524  -5.264 1.00 . A A .  64 LYS HZ1  1 1 
       12 38588 1 1 66 LYS HZ2  H  14.459  -5.129  -4.338 1.00 . A A .  64 LYS HZ2  1 1 
       12 38589 1 1 66 LYS HZ3  H  14.780  -5.026  -5.999 1.00 . A A .  64 LYS HZ3  1 1 
       12 38590 1 1 66 LYS N    N  10.437  -2.301  -3.120 1.00 . A A .  64 LYS N    1 1 
       12 38591 1 1 66 LYS NZ   N  14.238  -5.532  -5.272 1.00 . A A .  64 LYS NZ   1 1 
       12 38592 1 1 66 LYS O    O  10.422   0.581  -5.112 1.00 . A A .  64 LYS O    1 1 
       12 38593 1 1 67 CYS C    C   8.536   2.066  -3.374 1.00 . A A .  65 CYS C    1 1 
       12 38594 1 1 67 CYS CA   C   7.881   0.947  -4.109 1.00 . A A .  65 CYS CA   1 1 
       12 38595 1 1 67 CYS CB   C   6.415   0.807  -3.717 1.00 . A A .  65 CYS CB   1 1 
       12 38596 1 1 67 CYS H    H   8.229  -1.088  -3.632 1.00 . A A .  65 CYS H    1 1 
       12 38597 1 1 67 CYS HA   H   7.912   1.238  -5.149 1.00 . A A .  65 CYS HA   1 1 
       12 38598 1 1 67 CYS HB2  H   6.335   0.120  -2.888 1.00 . A A .  65 CYS HB2  1 1 
       12 38599 1 1 67 CYS HB3  H   6.038   1.771  -3.413 1.00 . A A .  65 CYS HB3  1 1 
       12 38600 1 1 67 CYS N    N   8.636  -0.301  -4.056 1.00 . A A .  65 CYS N    1 1 
       12 38601 1 1 67 CYS O    O   8.417   3.216  -3.779 1.00 . A A .  65 CYS O    1 1 
       12 38602 1 1 67 CYS SG   S   5.348   0.188  -5.059 1.00 . A A .  65 CYS SG   1 1 
       12 38603 1 1 68 LEU C    C  11.196   3.314  -2.328 1.00 . A A .  66 LEU C    1 1 
       12 38604 1 1 68 LEU CA   C   9.946   2.774  -1.593 1.00 . A A .  66 LEU CA   1 1 
       12 38605 1 1 68 LEU CB   C  10.171   2.366  -0.105 1.00 . A A .  66 LEU CB   1 1 
       12 38606 1 1 68 LEU CD1  C  12.553   1.570   0.090 1.00 . A A .  66 LEU CD1  1 1 
       12 38607 1 1 68 LEU CD2  C  10.854   0.821   1.707 1.00 . A A .  66 LEU CD2  1 1 
       12 38608 1 1 68 LEU CG   C  11.103   1.203   0.274 1.00 . A A .  66 LEU CG   1 1 
       12 38609 1 1 68 LEU H    H   9.371   0.810  -2.057 1.00 . A A .  66 LEU H    1 1 
       12 38610 1 1 68 LEU HA   H   9.242   3.595  -1.612 1.00 . A A .  66 LEU HA   1 1 
       12 38611 1 1 68 LEU HB2  H  10.519   3.231   0.436 1.00 . A A .  66 LEU HB2  1 1 
       12 38612 1 1 68 LEU HB3  H   9.188   2.130   0.270 1.00 . A A .  66 LEU HB3  1 1 
       12 38613 1 1 68 LEU HD11 H  13.176   0.725   0.339 1.00 . A A .  66 LEU HD11 1 1 
       12 38614 1 1 68 LEU HD12 H  12.779   2.398   0.746 1.00 . A A .  66 LEU HD12 1 1 
       12 38615 1 1 68 LEU HD13 H  12.722   1.875  -0.931 1.00 . A A .  66 LEU HD13 1 1 
       12 38616 1 1 68 LEU HD21 H   9.827   0.507   1.824 1.00 . A A .  66 LEU HD21 1 1 
       12 38617 1 1 68 LEU HD22 H  11.051   1.673   2.341 1.00 . A A .  66 LEU HD22 1 1 
       12 38618 1 1 68 LEU HD23 H  11.514   0.007   1.971 1.00 . A A .  66 LEU HD23 1 1 
       12 38619 1 1 68 LEU HG   H  10.895   0.331  -0.327 1.00 . A A .  66 LEU HG   1 1 
       12 38620 1 1 68 LEU N    N   9.282   1.746  -2.336 1.00 . A A .  66 LEU N    1 1 
       12 38621 1 1 68 LEU O    O  11.863   4.214  -1.858 1.00 . A A .  66 LEU O    1 1 
       12 38622 1 1 69 ASN C    C  11.960   3.847  -5.646 1.00 . A A .  67 ASN C    1 1 
       12 38623 1 1 69 ASN CA   C  12.556   3.229  -4.391 1.00 . A A .  67 ASN CA   1 1 
       12 38624 1 1 69 ASN CB   C  13.545   2.111  -4.809 1.00 . A A .  67 ASN CB   1 1 
       12 38625 1 1 69 ASN CG   C  14.626   1.769  -3.784 1.00 . A A .  67 ASN CG   1 1 
       12 38626 1 1 69 ASN H    H  10.975   1.949  -3.770 1.00 . A A .  67 ASN H    1 1 
       12 38627 1 1 69 ASN HA   H  13.098   3.995  -3.856 1.00 . A A .  67 ASN HA   1 1 
       12 38628 1 1 69 ASN HB2  H  12.981   1.210  -4.997 1.00 . A A .  67 ASN HB2  1 1 
       12 38629 1 1 69 ASN HB3  H  14.023   2.409  -5.730 1.00 . A A .  67 ASN HB3  1 1 
       12 38630 1 1 69 ASN HD21 H  13.505   2.393  -2.298 1.00 . A A .  67 ASN HD21 1 1 
       12 38631 1 1 69 ASN HD22 H  15.067   1.764  -1.881 1.00 . A A .  67 ASN HD22 1 1 
       12 38632 1 1 69 ASN N    N  11.490   2.738  -3.492 1.00 . A A .  67 ASN N    1 1 
       12 38633 1 1 69 ASN ND2  N  14.373   2.001  -2.535 1.00 . A A .  67 ASN ND2  1 1 
       12 38634 1 1 69 ASN O    O  12.679   4.436  -6.464 1.00 . A A .  67 ASN O    1 1 
       12 38635 1 1 69 ASN OD1  O  15.713   1.320  -4.151 1.00 . A A .  67 ASN OD1  1 1 
       12 38636 1 1 70 LYS C    C   9.757   5.728  -6.946 1.00 . A A .  68 LYS C    1 1 
       12 38637 1 1 70 LYS CA   C   9.983   4.222  -7.008 1.00 . A A .  68 LYS CA   1 1 
       12 38638 1 1 70 LYS CB   C   8.637   3.506  -7.215 1.00 . A A .  68 LYS CB   1 1 
       12 38639 1 1 70 LYS CD   C   9.502   1.550  -8.606 1.00 . A A .  68 LYS CD   1 1 
       12 38640 1 1 70 LYS CE   C   8.886   2.087  -9.894 1.00 . A A .  68 LYS CE   1 1 
       12 38641 1 1 70 LYS CG   C   8.719   1.985  -7.377 1.00 . A A .  68 LYS CG   1 1 
       12 38642 1 1 70 LYS H    H  10.120   3.338  -5.078 1.00 . A A .  68 LYS H    1 1 
       12 38643 1 1 70 LYS HA   H  10.622   4.003  -7.850 1.00 . A A .  68 LYS HA   1 1 
       12 38644 1 1 70 LYS HB2  H   8.013   3.710  -6.356 1.00 . A A .  68 LYS HB2  1 1 
       12 38645 1 1 70 LYS HB3  H   8.152   3.913  -8.088 1.00 . A A .  68 LYS HB3  1 1 
       12 38646 1 1 70 LYS HD2  H  10.519   1.898  -8.508 1.00 . A A .  68 LYS HD2  1 1 
       12 38647 1 1 70 LYS HD3  H   9.492   0.468  -8.623 1.00 . A A .  68 LYS HD3  1 1 
       12 38648 1 1 70 LYS HE2  H   7.863   1.746  -9.962 1.00 . A A .  68 LYS HE2  1 1 
       12 38649 1 1 70 LYS HE3  H   8.896   3.166  -9.859 1.00 . A A .  68 LYS HE3  1 1 
       12 38650 1 1 70 LYS HG2  H   9.234   1.583  -6.518 1.00 . A A .  68 LYS HG2  1 1 
       12 38651 1 1 70 LYS HG3  H   7.718   1.577  -7.427 1.00 . A A .  68 LYS HG3  1 1 
       12 38652 1 1 70 LYS HZ1  H   9.496   0.614 -11.247 1.00 . A A .  68 LYS HZ1  1 1 
       12 38653 1 1 70 LYS HZ2  H  10.624   1.849 -11.023 1.00 . A A .  68 LYS HZ2  1 1 
       12 38654 1 1 70 LYS HZ3  H   9.271   2.147 -11.935 1.00 . A A .  68 LYS HZ3  1 1 
       12 38655 1 1 70 LYS N    N  10.654   3.734  -5.800 1.00 . A A .  68 LYS N    1 1 
       12 38656 1 1 70 LYS NZ   N   9.610   1.635 -11.094 1.00 . A A .  68 LYS NZ   1 1 
       12 38657 1 1 70 LYS O    O   8.882   6.196  -6.215 1.00 . A A .  68 LYS O    1 1 
       12 38658 2 2  3 MET C    C   8.823  -0.062  16.177 1.00 . B B . 101 MET C    1 1 
       12 38659 2 2  3 MET CA   C   8.900  -0.653  14.787 1.00 . B B . 101 MET CA   1 1 
       12 38660 2 2  3 MET CB   C  10.270  -1.305  14.540 1.00 . B B . 101 MET CB   1 1 
       12 38661 2 2  3 MET CE   C  12.312  -4.471  16.333 1.00 . B B . 101 MET CE   1 1 
       12 38662 2 2  3 MET CG   C  10.620  -2.447  15.484 1.00 . B B . 101 MET CG   1 1 
       12 38663 2 2  3 MET H    H   7.784   0.846  13.827 1.00 . B B . 101 MET H    1 1 
       12 38664 2 2  3 MET HA   H   8.124  -1.396  14.678 1.00 . B B . 101 MET HA   1 1 
       12 38665 2 2  3 MET HB2  H  10.287  -1.703  13.537 1.00 . B B . 101 MET HB2  1 1 
       12 38666 2 2  3 MET HB3  H  11.032  -0.547  14.629 1.00 . B B . 101 MET HB3  1 1 
       12 38667 2 2  3 MET HE1  H  11.472  -5.143  16.238 1.00 . B B . 101 MET HE1  1 1 
       12 38668 2 2  3 MET HE2  H  12.297  -4.009  17.308 1.00 . B B . 101 MET HE2  1 1 
       12 38669 2 2  3 MET HE3  H  13.232  -5.023  16.212 1.00 . B B . 101 MET HE3  1 1 
       12 38670 2 2  3 MET HG2  H  10.670  -2.064  16.491 1.00 . B B . 101 MET HG2  1 1 
       12 38671 2 2  3 MET HG3  H   9.849  -3.202  15.424 1.00 . B B . 101 MET HG3  1 1 
       12 38672 2 2  3 MET N    N   8.660   0.398  13.802 1.00 . B B . 101 MET N    1 1 
       12 38673 2 2  3 MET O    O   8.459  -0.735  17.147 1.00 . B B . 101 MET O    1 1 
       12 38674 2 2  3 MET SD   S  12.207  -3.204  15.069 1.00 . B B . 101 MET SD   1 1 
       12 38675 2 2  4 GLU C    C   7.700   2.511  17.628 1.00 . B B . 102 GLU C    1 1 
       12 38676 2 2  4 GLU CA   C   9.089   1.932  17.490 1.00 . B B . 102 GLU CA   1 1 
       12 38677 2 2  4 GLU CB   C  10.125   3.041  17.485 1.00 . B B . 102 GLU CB   1 1 
       12 38678 2 2  4 GLU CD   C  12.531   3.680  17.224 1.00 . B B . 102 GLU CD   1 1 
       12 38679 2 2  4 GLU CG   C  11.546   2.553  17.279 1.00 . B B . 102 GLU CG   1 1 
       12 38680 2 2  4 GLU H    H   9.431   1.685  15.454 1.00 . B B . 102 GLU H    1 1 
       12 38681 2 2  4 GLU HA   H   9.287   1.254  18.306 1.00 . B B . 102 GLU HA   1 1 
       12 38682 2 2  4 GLU HB2  H   9.879   3.743  16.702 1.00 . B B . 102 GLU HB2  1 1 
       12 38683 2 2  4 GLU HB3  H  10.074   3.553  18.431 1.00 . B B . 102 GLU HB3  1 1 
       12 38684 2 2  4 GLU HG2  H  11.815   1.898  18.095 1.00 . B B . 102 GLU HG2  1 1 
       12 38685 2 2  4 GLU HG3  H  11.594   2.003  16.351 1.00 . B B . 102 GLU HG3  1 1 
       12 38686 2 2  4 GLU N    N   9.148   1.205  16.261 1.00 . B B . 102 GLU N    1 1 
       12 38687 2 2  4 GLU O    O   7.363   3.520  16.984 1.00 . B B . 102 GLU O    1 1 
       12 38688 2 2  4 GLU OE1  O  12.720   4.261  16.135 1.00 . B B . 102 GLU OE1  1 1 
       12 38689 2 2  4 GLU OE2  O  13.142   4.007  18.268 1.00 . B B . 102 GLU OE2  1 1 
       12 38690 2 2  5 GLY C    C   4.659   1.486  17.611 1.00 . B B . 103 GLY C    1 1 
       12 38691 2 2  5 GLY CA   C   5.530   2.263  18.559 1.00 . B B . 103 GLY CA   1 1 
       12 38692 2 2  5 GLY H    H   7.228   1.078  18.903 1.00 . B B . 103 GLY H    1 1 
       12 38693 2 2  5 GLY HA2  H   5.213   2.083  19.576 1.00 . B B . 103 GLY HA2  1 1 
       12 38694 2 2  5 GLY HA3  H   5.438   3.314  18.332 1.00 . B B . 103 GLY HA3  1 1 
       12 38695 2 2  5 GLY N    N   6.892   1.860  18.412 1.00 . B B . 103 GLY N    1 1 
       12 38696 2 2  5 GLY O    O   5.115   1.070  16.534 1.00 . B B . 103 GLY O    1 1 
       12 38697 2 2  6 ILE C    C   1.834   1.458  16.157 1.00 . B B . 104 ILE C    1 1 
       12 38698 2 2  6 ILE CA   C   2.525   0.510  17.149 1.00 . B B . 104 ILE CA   1 1 
       12 38699 2 2  6 ILE CB   C   1.477  -0.269  18.006 1.00 . B B . 104 ILE CB   1 1 
       12 38700 2 2  6 ILE CD1  C   1.273  -1.873  19.997 1.00 . B B . 104 ILE CD1  1 1 
       12 38701 2 2  6 ILE CG1  C   2.196  -1.084  19.089 1.00 . B B . 104 ILE CG1  1 1 
       12 38702 2 2  6 ILE CG2  C   0.674  -1.217  17.121 1.00 . B B . 104 ILE CG2  1 1 
       12 38703 2 2  6 ILE H    H   3.110   1.630  18.840 1.00 . B B . 104 ILE H    1 1 
       12 38704 2 2  6 ILE HA   H   3.121  -0.196  16.586 1.00 . B B . 104 ILE HA   1 1 
       12 38705 2 2  6 ILE HB   H   0.808   0.432  18.478 1.00 . B B . 104 ILE HB   1 1 
       12 38706 2 2  6 ILE HD11 H   1.859  -2.405  20.732 1.00 . B B . 104 ILE HD11 1 1 
       12 38707 2 2  6 ILE HD12 H   0.709  -2.580  19.406 1.00 . B B . 104 ILE HD12 1 1 
       12 38708 2 2  6 ILE HD13 H   0.595  -1.201  20.500 1.00 . B B . 104 ILE HD13 1 1 
       12 38709 2 2  6 ILE HG12 H   2.856  -1.788  18.608 1.00 . B B . 104 ILE HG12 1 1 
       12 38710 2 2  6 ILE HG13 H   2.780  -0.413  19.701 1.00 . B B . 104 ILE HG13 1 1 
       12 38711 2 2  6 ILE HG21 H   1.337  -1.939  16.667 1.00 . B B . 104 ILE HG21 1 1 
       12 38712 2 2  6 ILE HG22 H   0.183  -0.650  16.345 1.00 . B B . 104 ILE HG22 1 1 
       12 38713 2 2  6 ILE HG23 H  -0.064  -1.731  17.720 1.00 . B B . 104 ILE HG23 1 1 
       12 38714 2 2  6 ILE N    N   3.428   1.269  17.985 1.00 . B B . 104 ILE N    1 1 
       12 38715 2 2  6 ILE O    O   1.390   1.042  15.091 1.00 . B B . 104 ILE O    1 1 
       12 38716 2 2  7 SER C    C  -0.300   3.700  15.567 1.00 . B B . 105 SER C    1 1 
       12 38717 2 2  7 SER CA   C   1.230   3.838  15.727 1.00 . B B . 105 SER CA   1 1 
       12 38718 2 2  7 SER CB   C   1.971   3.955  14.370 1.00 . B B . 105 SER CB   1 1 
       12 38719 2 2  7 SER H    H   2.170   2.980  17.403 1.00 . B B . 105 SER H    1 1 
       12 38720 2 2  7 SER HA   H   1.398   4.742  16.292 1.00 . B B . 105 SER HA   1 1 
       12 38721 2 2  7 SER HB2  H   3.029   4.062  14.550 1.00 . B B . 105 SER HB2  1 1 
       12 38722 2 2  7 SER HB3  H   1.803   3.047  13.810 1.00 . B B . 105 SER HB3  1 1 
       12 38723 2 2  7 SER HG   H   2.080   5.009  12.800 1.00 . B B . 105 SER HG   1 1 
       12 38724 2 2  7 SER N    N   1.796   2.746  16.530 1.00 . B B . 105 SER N    1 1 
       12 38725 2 2  7 SER O    O  -1.062   4.356  16.293 1.00 . B B . 105 SER O    1 1 
       12 38726 2 2  7 SER OG   O   1.534   5.058  13.595 1.00 . B B . 105 SER OG   1 1 
       12 38727 2 2  8 ILE C    C  -2.868   3.680  13.737 1.00 . B B . 106 ILE C    1 1 
       12 38728 2 2  8 ILE CA   C  -2.124   2.525  14.377 1.00 . B B . 106 ILE CA   1 1 
       12 38729 2 2  8 ILE CB   C  -2.868   1.964  15.601 1.00 . B B . 106 ILE CB   1 1 
       12 38730 2 2  8 ILE CD1  C  -2.026  -0.358  14.972 1.00 . B B . 106 ILE CD1  1 1 
       12 38731 2 2  8 ILE CG1  C  -2.176   0.690  16.063 1.00 . B B . 106 ILE CG1  1 1 
       12 38732 2 2  8 ILE CG2  C  -4.337   1.695  15.287 1.00 . B B . 106 ILE CG2  1 1 
       12 38733 2 2  8 ILE H    H  -0.042   2.333  14.149 1.00 . B B . 106 ILE H    1 1 
       12 38734 2 2  8 ILE HA   H  -2.106   1.754  13.622 1.00 . B B . 106 ILE HA   1 1 
       12 38735 2 2  8 ILE HB   H  -2.784   2.699  16.386 1.00 . B B . 106 ILE HB   1 1 
       12 38736 2 2  8 ILE HD11 H  -2.993  -0.589  14.553 1.00 . B B . 106 ILE HD11 1 1 
       12 38737 2 2  8 ILE HD12 H  -1.579  -1.256  15.370 1.00 . B B . 106 ILE HD12 1 1 
       12 38738 2 2  8 ILE HD13 H  -1.380   0.027  14.197 1.00 . B B . 106 ILE HD13 1 1 
       12 38739 2 2  8 ILE HG12 H  -1.184   0.955  16.395 1.00 . B B . 106 ILE HG12 1 1 
       12 38740 2 2  8 ILE HG13 H  -2.732   0.256  16.880 1.00 . B B . 106 ILE HG13 1 1 
       12 38741 2 2  8 ILE HG21 H  -4.407   0.969  14.490 1.00 . B B . 106 ILE HG21 1 1 
       12 38742 2 2  8 ILE HG22 H  -4.814   2.613  14.975 1.00 . B B . 106 ILE HG22 1 1 
       12 38743 2 2  8 ILE HG23 H  -4.831   1.312  16.167 1.00 . B B . 106 ILE HG23 1 1 
       12 38744 2 2  8 ILE N    N  -0.721   2.821  14.658 1.00 . B B . 106 ILE N    1 1 
       12 38745 2 2  8 ILE O    O  -3.143   4.707  14.362 1.00 . B B . 106 ILE O    1 1 
       12 38746 2 2  9 TYR C    C  -5.358   4.465  11.854 1.00 . B B . 107 TYR C    1 1 
       12 38747 2 2  9 TYR CA   C  -3.835   4.498  11.700 1.00 . B B . 107 TYR CA   1 1 
       12 38748 2 2  9 TYR CB   C  -3.460   4.307  10.226 1.00 . B B . 107 TYR CB   1 1 
       12 38749 2 2  9 TYR CD1  C  -1.027   4.614  10.853 1.00 . B B . 107 TYR CD1  1 1 
       12 38750 2 2  9 TYR CD2  C  -1.592   4.420   8.558 1.00 . B B . 107 TYR CD2  1 1 
       12 38751 2 2  9 TYR CE1  C   0.286   4.743  10.532 1.00 . B B . 107 TYR CE1  1 1 
       12 38752 2 2  9 TYR CE2  C  -0.272   4.554   8.219 1.00 . B B . 107 TYR CE2  1 1 
       12 38753 2 2  9 TYR CG   C  -1.995   4.447   9.879 1.00 . B B . 107 TYR CG   1 1 
       12 38754 2 2  9 TYR CZ   C   0.670   4.714   9.218 1.00 . B B . 107 TYR CZ   1 1 
       12 38755 2 2  9 TYR H    H  -2.977   2.635  12.063 1.00 . B B . 107 TYR H    1 1 
       12 38756 2 2  9 TYR HA   H  -3.467   5.465  12.012 1.00 . B B . 107 TYR HA   1 1 
       12 38757 2 2  9 TYR HB2  H  -3.788   3.351   9.852 1.00 . B B . 107 TYR HB2  1 1 
       12 38758 2 2  9 TYR HB3  H  -3.990   5.063   9.673 1.00 . B B . 107 TYR HB3  1 1 
       12 38759 2 2  9 TYR HD1  H  -1.329   4.635  11.891 1.00 . B B . 107 TYR HD1  1 1 
       12 38760 2 2  9 TYR HD2  H  -2.334   4.292   7.783 1.00 . B B . 107 TYR HD2  1 1 
       12 38761 2 2  9 TYR HE1  H   1.009   4.864  11.324 1.00 . B B . 107 TYR HE1  1 1 
       12 38762 2 2  9 TYR HE2  H  -0.004   4.532   7.173 1.00 . B B . 107 TYR HE2  1 1 
       12 38763 2 2  9 TYR HH   H   2.070   5.416   8.129 1.00 . B B . 107 TYR HH   1 1 
       12 38764 2 2  9 TYR N    N  -3.194   3.490  12.493 1.00 . B B . 107 TYR N    1 1 
       12 38765 2 2  9 TYR O    O  -6.028   5.507  11.816 1.00 . B B . 107 TYR O    1 1 
       12 38766 2 2  9 TYR OH   O   2.000   4.849   8.901 1.00 . B B . 107 TYR OH   1 1 
       12 38767 2 2 10 THR C    C  -7.772   2.459  13.389 1.00 . B B . 108 THR C    1 1 
       12 38768 2 2 10 THR CA   C  -7.331   3.163  12.106 1.00 . B B . 108 THR CA   1 1 
       12 38769 2 2 10 THR CB   C  -7.878   2.429  10.835 1.00 . B B . 108 THR CB   1 1 
       12 38770 2 2 10 THR CG2  C  -7.373   0.987  10.751 1.00 . B B . 108 THR CG2  1 1 
       12 38771 2 2 10 THR H    H  -5.360   2.492  12.173 1.00 . B B . 108 THR H    1 1 
       12 38772 2 2 10 THR HA   H  -7.736   4.163  12.115 1.00 . B B . 108 THR HA   1 1 
       12 38773 2 2 10 THR HB   H  -7.524   2.971   9.970 1.00 . B B . 108 THR HB   1 1 
       12 38774 2 2 10 THR HG1  H  -9.607   3.276  11.189 1.00 . B B . 108 THR HG1  1 1 
       12 38775 2 2 10 THR HG21 H  -7.761   0.517   9.861 1.00 . B B . 108 THR HG21 1 1 
       12 38776 2 2 10 THR HG22 H  -7.698   0.441  11.623 1.00 . B B . 108 THR HG22 1 1 
       12 38777 2 2 10 THR HG23 H  -6.293   0.993  10.714 1.00 . B B . 108 THR HG23 1 1 
       12 38778 2 2 10 THR N    N  -5.908   3.293  12.048 1.00 . B B . 108 THR N    1 1 
       12 38779 2 2 10 THR O    O  -7.129   1.517  13.857 1.00 . B B . 108 THR O    1 1 
       12 38780 2 2 10 THR OG1  O  -9.316   2.437  10.810 1.00 . B B . 108 THR OG1  1 1 
       12 38781 2 2 11 SER C    C -10.907   2.398  14.950 1.00 . B B . 109 SER C    1 1 
       12 38782 2 2 11 SER CA   C  -9.400   2.396  15.145 1.00 . B B . 109 SER CA   1 1 
       12 38783 2 2 11 SER CB   C  -8.978   3.271  16.340 1.00 . B B . 109 SER CB   1 1 
       12 38784 2 2 11 SER H    H  -9.315   3.703  13.560 1.00 . B B . 109 SER H    1 1 
       12 38785 2 2 11 SER HA   H  -9.042   1.385  15.276 1.00 . B B . 109 SER HA   1 1 
       12 38786 2 2 11 SER HB2  H  -7.900   3.345  16.364 1.00 . B B . 109 SER HB2  1 1 
       12 38787 2 2 11 SER HB3  H  -9.395   4.258  16.212 1.00 . B B . 109 SER HB3  1 1 
       12 38788 2 2 11 SER HG   H  -9.163   1.808  17.635 1.00 . B B . 109 SER HG   1 1 
       12 38789 2 2 11 SER N    N  -8.842   2.938  13.952 1.00 . B B . 109 SER N    1 1 
       12 38790 2 2 11 SER O    O -11.417   3.230  14.180 1.00 . B B . 109 SER O    1 1 
       12 38791 2 2 11 SER OG   O  -9.415   2.745  17.585 1.00 . B B . 109 SER OG   1 1 
       12 38792 2 2 12 ASP C    C -13.518   0.795  14.048 1.00 . B B . 110 ASP C    1 1 
       12 38793 2 2 12 ASP CA   C -13.092   1.288  15.445 1.00 . B B . 110 ASP CA   1 1 
       12 38794 2 2 12 ASP CB   C -13.874   2.559  15.838 1.00 . B B . 110 ASP CB   1 1 
       12 38795 2 2 12 ASP CG   C -15.371   2.407  15.629 1.00 . B B . 110 ASP CG   1 1 
       12 38796 2 2 12 ASP H    H -11.132   0.837  16.185 1.00 . B B . 110 ASP H    1 1 
       12 38797 2 2 12 ASP HA   H -13.350   0.498  16.137 1.00 . B B . 110 ASP HA   1 1 
       12 38798 2 2 12 ASP HB2  H -13.698   2.780  16.880 1.00 . B B . 110 ASP HB2  1 1 
       12 38799 2 2 12 ASP HB3  H -13.524   3.385  15.235 1.00 . B B . 110 ASP HB3  1 1 
       12 38800 2 2 12 ASP N    N -11.612   1.453  15.580 1.00 . B B . 110 ASP N    1 1 
       12 38801 2 2 12 ASP O    O -14.396  -0.049  13.926 1.00 . B B . 110 ASP O    1 1 
       12 38802 2 2 12 ASP OD1  O -16.049   1.824  16.494 1.00 . B B . 110 ASP OD1  1 1 
       12 38803 2 2 12 ASP OD2  O -15.892   2.874  14.592 1.00 . B B . 110 ASP OD2  1 1 
       12 38804 2 2 13 ASN C    C -12.691  -0.502  11.414 1.00 . B B . 111 ASN C    1 1 
       12 38805 2 2 13 ASN CA   C -13.169   0.915  11.615 1.00 . B B . 111 ASN CA   1 1 
       12 38806 2 2 13 ASN CB   C -12.466   1.818  10.583 1.00 . B B . 111 ASN CB   1 1 
       12 38807 2 2 13 ASN CG   C -12.985   3.252  10.481 1.00 . B B . 111 ASN CG   1 1 
       12 38808 2 2 13 ASN H    H -12.230   2.034  13.200 1.00 . B B . 111 ASN H    1 1 
       12 38809 2 2 13 ASN HA   H -14.236   0.955  11.458 1.00 . B B . 111 ASN HA   1 1 
       12 38810 2 2 13 ASN HB2  H -11.420   1.877  10.839 1.00 . B B . 111 ASN HB2  1 1 
       12 38811 2 2 13 ASN HB3  H -12.552   1.354   9.612 1.00 . B B . 111 ASN HB3  1 1 
       12 38812 2 2 13 ASN HD21 H -13.529   3.293  12.392 1.00 . B B . 111 ASN HD21 1 1 
       12 38813 2 2 13 ASN HD22 H -13.816   4.727  11.495 1.00 . B B . 111 ASN HD22 1 1 
       12 38814 2 2 13 ASN N    N -12.894   1.334  13.002 1.00 . B B . 111 ASN N    1 1 
       12 38815 2 2 13 ASN ND2  N -13.490   3.802  11.555 1.00 . B B . 111 ASN ND2  1 1 
       12 38816 2 2 13 ASN O    O -13.225  -1.249  10.592 1.00 . B B . 111 ASN O    1 1 
       12 38817 2 2 13 ASN OD1  O -12.914   3.859   9.404 1.00 . B B . 111 ASN OD1  1 1 
       12 38818 2 2 14 TYR C    C -11.161  -2.840  13.427 1.00 . B B . 112 TYR C    1 1 
       12 38819 2 2 14 TYR CA   C -11.140  -2.171  12.115 1.00 . B B . 112 TYR CA   1 1 
       12 38820 2 2 14 TYR CB   C  -9.781  -2.269  11.415 1.00 . B B . 112 TYR CB   1 1 
       12 38821 2 2 14 TYR CD1  C -10.202  -3.545   9.351 1.00 . B B . 112 TYR CD1  1 1 
       12 38822 2 2 14 TYR CD2  C  -9.999  -1.206   9.137 1.00 . B B . 112 TYR CD2  1 1 
       12 38823 2 2 14 TYR CE1  C -10.460  -3.661   8.012 1.00 . B B . 112 TYR CE1  1 1 
       12 38824 2 2 14 TYR CE2  C -10.273  -1.294   7.801 1.00 . B B . 112 TYR CE2  1 1 
       12 38825 2 2 14 TYR CG   C  -9.967  -2.336   9.933 1.00 . B B . 112 TYR CG   1 1 
       12 38826 2 2 14 TYR CZ   C -10.509  -2.529   7.235 1.00 . B B . 112 TYR CZ   1 1 
       12 38827 2 2 14 TYR H    H -11.273  -0.208  12.764 1.00 . B B . 112 TYR H    1 1 
       12 38828 2 2 14 TYR HA   H -11.845  -2.716  11.506 1.00 . B B . 112 TYR HA   1 1 
       12 38829 2 2 14 TYR HB2  H  -9.187  -1.406  11.675 1.00 . B B . 112 TYR HB2  1 1 
       12 38830 2 2 14 TYR HB3  H  -9.290  -3.171  11.753 1.00 . B B . 112 TYR HB3  1 1 
       12 38831 2 2 14 TYR HD1  H -10.133  -4.420   9.983 1.00 . B B . 112 TYR HD1  1 1 
       12 38832 2 2 14 TYR HD2  H  -9.808  -0.235   9.556 1.00 . B B . 112 TYR HD2  1 1 
       12 38833 2 2 14 TYR HE1  H -10.634  -4.648   7.605 1.00 . B B . 112 TYR HE1  1 1 
       12 38834 2 2 14 TYR HE2  H -10.272  -0.394   7.205 1.00 . B B . 112 TYR HE2  1 1 
       12 38835 2 2 14 TYR HH   H -11.537  -3.247   5.818 1.00 . B B . 112 TYR HH   1 1 
       12 38836 2 2 14 TYR N    N -11.673  -0.857  12.150 1.00 . B B . 112 TYR N    1 1 
       12 38837 2 2 14 TYR O    O -11.022  -2.205  14.469 1.00 . B B . 112 TYR O    1 1 
       12 38838 2 2 14 TYR OH   O -10.801  -2.627   5.885 1.00 . B B . 112 TYR OH   1 1 
       12 38839 2 2 15 THR C    C -10.042  -5.089  15.137 1.00 . B B . 113 THR C    1 1 
       12 38840 2 2 15 THR CA   C -11.425  -4.970  14.496 1.00 . B B . 113 THR CA   1 1 
       12 38841 2 2 15 THR CB   C -12.046  -6.354  14.137 1.00 . B B . 113 THR CB   1 1 
       12 38842 2 2 15 THR CG2  C -11.445  -6.929  12.865 1.00 . B B . 113 THR CG2  1 1 
       12 38843 2 2 15 THR H    H -11.538  -4.499  12.474 1.00 . B B . 113 THR H    1 1 
       12 38844 2 2 15 THR HA   H -12.069  -4.486  15.217 1.00 . B B . 113 THR HA   1 1 
       12 38845 2 2 15 THR HB   H -13.103  -6.190  13.974 1.00 . B B . 113 THR HB   1 1 
       12 38846 2 2 15 THR HG1  H -11.329  -7.992  14.938 1.00 . B B . 113 THR HG1  1 1 
       12 38847 2 2 15 THR HG21 H -11.632  -6.258  12.041 1.00 . B B . 113 THR HG21 1 1 
       12 38848 2 2 15 THR HG22 H -11.884  -7.894  12.659 1.00 . B B . 113 THR HG22 1 1 
       12 38849 2 2 15 THR HG23 H -10.381  -7.035  13.007 1.00 . B B . 113 THR HG23 1 1 
       12 38850 2 2 15 THR N    N -11.385  -4.116  13.360 1.00 . B B . 113 THR N    1 1 
       12 38851 2 2 15 THR O    O  -9.137  -5.760  14.636 1.00 . B B . 113 THR O    1 1 
       12 38852 2 2 15 THR OG1  O -11.928  -7.282  15.222 1.00 . B B . 113 THR OG1  1 1 
       12 38853 2 2 16 GLU C    C  -8.560  -5.487  17.983 1.00 . B B . 114 GLU C    1 1 
       12 38854 2 2 16 GLU CA   C  -8.702  -4.288  17.003 1.00 . B B . 114 GLU CA   1 1 
       12 38855 2 2 16 GLU CB   C  -8.801  -2.965  17.745 1.00 . B B . 114 GLU CB   1 1 
       12 38856 2 2 16 GLU CD   C  -9.183  -0.464  17.477 1.00 . B B . 114 GLU CD   1 1 
       12 38857 2 2 16 GLU CG   C  -8.836  -1.761  16.799 1.00 . B B . 114 GLU CG   1 1 
       12 38858 2 2 16 GLU H    H -10.651  -3.833  16.508 1.00 . B B . 114 GLU H    1 1 
       12 38859 2 2 16 GLU HA   H  -7.849  -4.243  16.344 1.00 . B B . 114 GLU HA   1 1 
       12 38860 2 2 16 GLU HB2  H  -9.697  -2.967  18.348 1.00 . B B . 114 GLU HB2  1 1 
       12 38861 2 2 16 GLU HB3  H  -7.941  -2.873  18.382 1.00 . B B . 114 GLU HB3  1 1 
       12 38862 2 2 16 GLU HG2  H  -7.864  -1.651  16.343 1.00 . B B . 114 GLU HG2  1 1 
       12 38863 2 2 16 GLU HG3  H  -9.563  -1.957  16.024 1.00 . B B . 114 GLU HG3  1 1 
       12 38864 2 2 16 GLU N    N  -9.899  -4.383  16.214 1.00 . B B . 114 GLU N    1 1 
       12 38865 2 2 16 GLU O    O  -8.027  -5.350  19.093 1.00 . B B . 114 GLU O    1 1 
       12 38866 2 2 16 GLU OE1  O  -8.280   0.245  17.964 1.00 . B B . 114 GLU OE1  1 1 
       12 38867 2 2 16 GLU OE2  O -10.381  -0.117  17.519 1.00 . B B . 114 GLU OE2  1 1 
       12 38868 2 2 17 GLU C    C  -8.159  -8.891  17.403 1.00 . B B . 115 GLU C    1 1 
       12 38869 2 2 17 GLU CA   C  -8.887  -7.887  18.294 1.00 . B B . 115 GLU CA   1 1 
       12 38870 2 2 17 GLU CB   C -10.259  -8.401  18.718 1.00 . B B . 115 GLU CB   1 1 
       12 38871 2 2 17 GLU CD   C -12.326  -7.993  20.113 1.00 . B B . 115 GLU CD   1 1 
       12 38872 2 2 17 GLU CG   C -11.027  -7.427  19.602 1.00 . B B . 115 GLU CG   1 1 
       12 38873 2 2 17 GLU H    H  -9.407  -6.697  16.650 1.00 . B B . 115 GLU H    1 1 
       12 38874 2 2 17 GLU HA   H  -8.276  -7.681  19.161 1.00 . B B . 115 GLU HA   1 1 
       12 38875 2 2 17 GLU HB2  H -10.848  -8.586  17.831 1.00 . B B . 115 GLU HB2  1 1 
       12 38876 2 2 17 GLU HB3  H -10.120  -9.319  19.267 1.00 . B B . 115 GLU HB3  1 1 
       12 38877 2 2 17 GLU HG2  H -10.413  -7.165  20.452 1.00 . B B . 115 GLU HG2  1 1 
       12 38878 2 2 17 GLU HG3  H -11.237  -6.535  19.030 1.00 . B B . 115 GLU HG3  1 1 
       12 38879 2 2 17 GLU N    N  -9.006  -6.648  17.544 1.00 . B B . 115 GLU N    1 1 
       12 38880 2 2 17 GLU O    O  -8.299  -8.821  16.208 1.00 . B B . 115 GLU O    1 1 
       12 38881 2 2 17 GLU OE1  O -12.307  -8.723  21.127 1.00 . B B . 115 GLU OE1  1 1 
       12 38882 2 2 17 GLU OE2  O -13.386  -7.684  19.553 1.00 . B B . 115 GLU OE2  1 1 
       12 38883 2 2 18 MET C    C  -7.088 -11.980  16.709 1.00 . B B . 116 MET C    1 1 
       12 38884 2 2 18 MET CA   C  -6.486 -10.662  17.155 1.00 . B B . 116 MET CA   1 1 
       12 38885 2 2 18 MET CB   C  -5.123 -10.928  17.843 1.00 . B B . 116 MET CB   1 1 
       12 38886 2 2 18 MET CE   C  -2.860 -10.554  20.125 1.00 . B B . 116 MET CE   1 1 
       12 38887 2 2 18 MET CG   C  -5.201 -11.724  19.142 1.00 . B B . 116 MET CG   1 1 
       12 38888 2 2 18 MET H    H  -7.452  -9.985  18.946 1.00 . B B . 116 MET H    1 1 
       12 38889 2 2 18 MET HA   H  -6.289 -10.087  16.261 1.00 . B B . 116 MET HA   1 1 
       12 38890 2 2 18 MET HB2  H  -4.488 -11.469  17.159 1.00 . B B . 116 MET HB2  1 1 
       12 38891 2 2 18 MET HB3  H  -4.664  -9.974  18.058 1.00 . B B . 116 MET HB3  1 1 
       12 38892 2 2 18 MET HE1  H  -1.872 -10.676  20.544 1.00 . B B . 116 MET HE1  1 1 
       12 38893 2 2 18 MET HE2  H  -3.482 -10.013  20.821 1.00 . B B . 116 MET HE2  1 1 
       12 38894 2 2 18 MET HE3  H  -2.790 -10.010  19.195 1.00 . B B . 116 MET HE3  1 1 
       12 38895 2 2 18 MET HG2  H  -5.708 -11.118  19.877 1.00 . B B . 116 MET HG2  1 1 
       12 38896 2 2 18 MET HG3  H  -5.770 -12.625  18.970 1.00 . B B . 116 MET HG3  1 1 
       12 38897 2 2 18 MET N    N  -7.392  -9.826  17.980 1.00 . B B . 116 MET N    1 1 
       12 38898 2 2 18 MET O    O  -7.813 -12.638  17.458 1.00 . B B . 116 MET O    1 1 
       12 38899 2 2 18 MET SD   S  -3.573 -12.170  19.816 1.00 . B B . 116 MET SD   1 1 
       12 38900 2 2 19 GLY C    C  -6.954 -13.593  13.420 1.00 . B B . 117 GLY C    1 1 
       12 38901 2 2 19 GLY CA   C  -7.176 -13.620  14.913 1.00 . B B . 117 GLY CA   1 1 
       12 38902 2 2 19 GLY H    H  -6.156 -11.782  14.971 1.00 . B B . 117 GLY H    1 1 
       12 38903 2 2 19 GLY HA2  H  -6.603 -14.428  15.345 1.00 . B B . 117 GLY HA2  1 1 
       12 38904 2 2 19 GLY HA3  H  -8.223 -13.786  15.114 1.00 . B B . 117 GLY HA3  1 1 
       12 38905 2 2 19 GLY N    N  -6.735 -12.372  15.500 1.00 . B B . 117 GLY N    1 1 
       12 38906 2 2 19 GLY O    O  -7.307 -12.611  12.768 1.00 . B B . 117 GLY O    1 1 
       12 38907 2 2 20 SER C    C  -6.260 -16.047  10.857 1.00 . B B . 118 SER C    1 1 
       12 38908 2 2 20 SER CA   C  -6.061 -14.654  11.460 1.00 . B B . 118 SER CA   1 1 
       12 38909 2 2 20 SER CB   C  -4.624 -14.158  11.245 1.00 . B B . 118 SER CB   1 1 
       12 38910 2 2 20 SER H    H  -6.128 -15.410  13.420 1.00 . B B . 118 SER H    1 1 
       12 38911 2 2 20 SER HA   H  -6.730 -13.964  10.967 1.00 . B B . 118 SER HA   1 1 
       12 38912 2 2 20 SER HB2  H  -4.352 -14.277  10.207 1.00 . B B . 118 SER HB2  1 1 
       12 38913 2 2 20 SER HB3  H  -4.559 -13.115  11.518 1.00 . B B . 118 SER HB3  1 1 
       12 38914 2 2 20 SER HG   H  -3.884 -15.834  11.887 1.00 . B B . 118 SER HG   1 1 
       12 38915 2 2 20 SER N    N  -6.366 -14.629  12.874 1.00 . B B . 118 SER N    1 1 
       12 38916 2 2 20 SER O    O  -5.582 -17.011  11.254 1.00 . B B . 118 SER O    1 1 
       12 38917 2 2 20 SER OG   O  -3.708 -14.899  12.049 1.00 . B B . 118 SER OG   1 1 
       12 38918 2 2 21 GLY C    C  -6.596 -17.561   8.014 1.00 . B B . 119 GLY C    1 1 
       12 38919 2 2 21 GLY CA   C  -7.440 -17.410   9.258 1.00 . B B . 119 GLY CA   1 1 
       12 38920 2 2 21 GLY H    H  -7.704 -15.367   9.651 1.00 . B B . 119 GLY H    1 1 
       12 38921 2 2 21 GLY HA2  H  -7.210 -18.210   9.943 1.00 . B B . 119 GLY HA2  1 1 
       12 38922 2 2 21 GLY HA3  H  -8.484 -17.454   8.984 1.00 . B B . 119 GLY HA3  1 1 
       12 38923 2 2 21 GLY N    N  -7.181 -16.151   9.920 1.00 . B B . 119 GLY N    1 1 
       12 38924 2 2 21 GLY O    O  -6.135 -16.566   7.444 1.00 . B B . 119 GLY O    1 1 
       12 38925 2 2 22 ASP C    C  -6.362 -19.475   5.234 1.00 . B B . 120 ASP C    1 1 
       12 38926 2 2 22 ASP CA   C  -5.550 -19.020   6.423 1.00 . B B . 120 ASP CA   1 1 
       12 38927 2 2 22 ASP CB   C  -4.435 -20.055   6.714 1.00 . B B . 120 ASP CB   1 1 
       12 38928 2 2 22 ASP CG   C  -4.942 -21.477   6.928 1.00 . B B . 120 ASP CG   1 1 
       12 38929 2 2 22 ASP H    H  -6.834 -19.529   8.025 1.00 . B B . 120 ASP H    1 1 
       12 38930 2 2 22 ASP HA   H  -5.079 -18.081   6.171 1.00 . B B . 120 ASP HA   1 1 
       12 38931 2 2 22 ASP HB2  H  -3.749 -20.076   5.881 1.00 . B B . 120 ASP HB2  1 1 
       12 38932 2 2 22 ASP HB3  H  -3.901 -19.744   7.600 1.00 . B B . 120 ASP HB3  1 1 
       12 38933 2 2 22 ASP N    N  -6.393 -18.777   7.576 1.00 . B B . 120 ASP N    1 1 
       12 38934 2 2 22 ASP O    O  -7.322 -20.238   5.367 1.00 . B B . 120 ASP O    1 1 
       12 38935 2 2 22 ASP OD1  O  -5.301 -21.837   8.081 1.00 . B B . 120 ASP OD1  1 1 
       12 38936 2 2 22 ASP OD2  O  -4.965 -22.257   5.968 1.00 . B B . 120 ASP OD2  1 1 
       12 38937 2 2 23 TYR C    C  -5.761 -20.580   2.401 1.00 . B B . 121 TYR C    1 1 
       12 38938 2 2 23 TYR CA   C  -6.550 -19.358   2.834 1.00 . B B . 121 TYR CA   1 1 
       12 38939 2 2 23 TYR CB   C  -6.359 -18.166   1.859 1.00 . B B . 121 TYR CB   1 1 
       12 38940 2 2 23 TYR CD1  C  -7.223 -19.459  -0.141 1.00 . B B . 121 TYR CD1  1 1 
       12 38941 2 2 23 TYR CD2  C  -7.222 -17.092  -0.217 1.00 . B B . 121 TYR CD2  1 1 
       12 38942 2 2 23 TYR CE1  C  -7.743 -19.500  -1.418 1.00 . B B . 121 TYR CE1  1 1 
       12 38943 2 2 23 TYR CE2  C  -7.730 -17.117  -1.493 1.00 . B B . 121 TYR CE2  1 1 
       12 38944 2 2 23 TYR CG   C  -6.957 -18.256   0.475 1.00 . B B . 121 TYR CG   1 1 
       12 38945 2 2 23 TYR CZ   C  -7.990 -18.323  -2.089 1.00 . B B . 121 TYR CZ   1 1 
       12 38946 2 2 23 TYR H    H  -5.254 -18.327   4.053 1.00 . B B . 121 TYR H    1 1 
       12 38947 2 2 23 TYR HA   H  -7.597 -19.595   2.947 1.00 . B B . 121 TYR HA   1 1 
       12 38948 2 2 23 TYR HB2  H  -6.823 -17.302   2.309 1.00 . B B . 121 TYR HB2  1 1 
       12 38949 2 2 23 TYR HB3  H  -5.309 -17.921   1.737 1.00 . B B . 121 TYR HB3  1 1 
       12 38950 2 2 23 TYR HD1  H  -7.016 -20.360   0.418 1.00 . B B . 121 TYR HD1  1 1 
       12 38951 2 2 23 TYR HD2  H  -7.007 -16.156   0.276 1.00 . B B . 121 TYR HD2  1 1 
       12 38952 2 2 23 TYR HE1  H  -7.947 -20.451  -1.887 1.00 . B B . 121 TYR HE1  1 1 
       12 38953 2 2 23 TYR HE2  H  -7.926 -16.190  -2.013 1.00 . B B . 121 TYR HE2  1 1 
       12 38954 2 2 23 TYR HH   H  -9.187 -19.004  -3.428 1.00 . B B . 121 TYR HH   1 1 
       12 38955 2 2 23 TYR N    N  -5.983 -18.983   4.090 1.00 . B B . 121 TYR N    1 1 
       12 38956 2 2 23 TYR O    O  -6.339 -21.626   2.089 1.00 . B B . 121 TYR O    1 1 
       12 38957 2 2 23 TYR OH   O  -8.478 -18.353  -3.376 1.00 . B B . 121 TYR OH   1 1 
       12 38958 2 2 24 ASP C    C  -2.056 -21.117   2.347 1.00 . B B . 122 ASP C    1 1 
       12 38959 2 2 24 ASP CA   C  -3.500 -21.542   2.155 1.00 . B B . 122 ASP CA   1 1 
       12 38960 2 2 24 ASP CB   C  -3.669 -22.128   0.742 1.00 . B B . 122 ASP CB   1 1 
       12 38961 2 2 24 ASP CG   C  -2.690 -23.257   0.477 1.00 . B B . 122 ASP CG   1 1 
       12 38962 2 2 24 ASP H    H  -4.042 -19.574   2.672 1.00 . B B . 122 ASP H    1 1 
       12 38963 2 2 24 ASP HA   H  -3.712 -22.318   2.875 1.00 . B B . 122 ASP HA   1 1 
       12 38964 2 2 24 ASP HB2  H  -4.671 -22.516   0.635 1.00 . B B . 122 ASP HB2  1 1 
       12 38965 2 2 24 ASP HB3  H  -3.510 -21.360   0.000 1.00 . B B . 122 ASP HB3  1 1 
       12 38966 2 2 24 ASP N    N  -4.427 -20.445   2.439 1.00 . B B . 122 ASP N    1 1 
       12 38967 2 2 24 ASP O    O  -1.584 -20.165   1.697 1.00 . B B . 122 ASP O    1 1 
       12 38968 2 2 24 ASP OD1  O  -2.994 -24.411   0.843 1.00 . B B . 122 ASP OD1  1 1 
       12 38969 2 2 24 ASP OD2  O  -1.606 -23.007  -0.084 1.00 . B B . 122 ASP OD2  1 1 
       12 38970 2 2 25 SER C    C   0.463 -20.314   4.145 1.00 . B B . 123 SER C    1 1 
       12 38971 2 2 25 SER CA   C   0.062 -21.670   3.510 1.00 . B B . 123 SER CA   1 1 
       12 38972 2 2 25 SER CB   C   0.829 -21.917   2.205 1.00 . B B . 123 SER CB   1 1 
       12 38973 2 2 25 SER H    H  -1.863 -22.450   3.815 1.00 . B B . 123 SER H    1 1 
       12 38974 2 2 25 SER HA   H   0.333 -22.452   4.203 1.00 . B B . 123 SER HA   1 1 
       12 38975 2 2 25 SER HB2  H   0.592 -21.134   1.500 1.00 . B B . 123 SER HB2  1 1 
       12 38976 2 2 25 SER HB3  H   1.890 -21.918   2.394 1.00 . B B . 123 SER HB3  1 1 
       12 38977 2 2 25 SER HG   H  -0.342 -23.039   1.098 1.00 . B B . 123 SER HG   1 1 
       12 38978 2 2 25 SER N    N  -1.377 -21.807   3.259 1.00 . B B . 123 SER N    1 1 
       12 38979 2 2 25 SER O    O  -0.312 -19.354   4.144 1.00 . B B . 123 SER O    1 1 
       12 38980 2 2 25 SER OG   O   0.458 -23.176   1.639 1.00 . B B . 123 SER OG   1 1 
       12 38981 2 2 26 MET C    C   3.753 -19.062   5.122 1.00 . B B . 124 MET C    1 1 
       12 38982 2 2 26 MET CA   C   2.239 -19.041   5.281 1.00 . B B . 124 MET CA   1 1 
       12 38983 2 2 26 MET CB   C   1.876 -18.921   6.776 1.00 . B B . 124 MET CB   1 1 
       12 38984 2 2 26 MET CE   C   2.916 -21.139  10.151 1.00 . B B . 124 MET CE   1 1 
       12 38985 2 2 26 MET CG   C   2.467 -20.000   7.669 1.00 . B B . 124 MET CG   1 1 
       12 38986 2 2 26 MET H    H   2.253 -21.060   4.686 1.00 . B B . 124 MET H    1 1 
       12 38987 2 2 26 MET HA   H   1.854 -18.187   4.747 1.00 . B B . 124 MET HA   1 1 
       12 38988 2 2 26 MET HB2  H   2.217 -17.965   7.140 1.00 . B B . 124 MET HB2  1 1 
       12 38989 2 2 26 MET HB3  H   0.800 -18.960   6.865 1.00 . B B . 124 MET HB3  1 1 
       12 38990 2 2 26 MET HE1  H   3.971 -21.005   9.962 1.00 . B B . 124 MET HE1  1 1 
       12 38991 2 2 26 MET HE2  H   2.591 -22.074   9.719 1.00 . B B . 124 MET HE2  1 1 
       12 38992 2 2 26 MET HE3  H   2.744 -21.151  11.216 1.00 . B B . 124 MET HE3  1 1 
       12 38993 2 2 26 MET HG2  H   2.113 -20.964   7.337 1.00 . B B . 124 MET HG2  1 1 
       12 38994 2 2 26 MET HG3  H   3.543 -19.970   7.590 1.00 . B B . 124 MET HG3  1 1 
       12 38995 2 2 26 MET N    N   1.682 -20.261   4.686 1.00 . B B . 124 MET N    1 1 
       12 38996 2 2 26 MET O    O   4.349 -20.144   5.022 1.00 . B B . 124 MET O    1 1 
       12 38997 2 2 26 MET SD   S   2.009 -19.783   9.403 1.00 . B B . 124 MET SD   1 1 
       12 38998 2 2 27 LYS C    C   6.419 -16.927   6.021 1.00 . B B . 125 LYS C    1 1 
       12 38999 2 2 27 LYS CA   C   5.817 -17.828   4.952 1.00 . B B . 125 LYS CA   1 1 
       12 39000 2 2 27 LYS CB   C   6.253 -17.327   3.551 1.00 . B B . 125 LYS CB   1 1 
       12 39001 2 2 27 LYS CD   C   6.547 -17.730   1.097 1.00 . B B . 125 LYS CD   1 1 
       12 39002 2 2 27 LYS CE   C   6.361 -18.711  -0.046 1.00 . B B . 125 LYS CE   1 1 
       12 39003 2 2 27 LYS CG   C   6.007 -18.293   2.408 1.00 . B B . 125 LYS CG   1 1 
       12 39004 2 2 27 LYS H    H   3.877 -17.049   5.094 1.00 . B B . 125 LYS H    1 1 
       12 39005 2 2 27 LYS HA   H   6.201 -18.827   5.088 1.00 . B B . 125 LYS HA   1 1 
       12 39006 2 2 27 LYS HB2  H   5.711 -16.420   3.330 1.00 . B B . 125 LYS HB2  1 1 
       12 39007 2 2 27 LYS HB3  H   7.307 -17.092   3.573 1.00 . B B . 125 LYS HB3  1 1 
       12 39008 2 2 27 LYS HD2  H   6.020 -16.817   0.862 1.00 . B B . 125 LYS HD2  1 1 
       12 39009 2 2 27 LYS HD3  H   7.600 -17.518   1.212 1.00 . B B . 125 LYS HD3  1 1 
       12 39010 2 2 27 LYS HE2  H   6.863 -19.634   0.204 1.00 . B B . 125 LYS HE2  1 1 
       12 39011 2 2 27 LYS HE3  H   5.304 -18.895  -0.172 1.00 . B B . 125 LYS HE3  1 1 
       12 39012 2 2 27 LYS HG2  H   6.497 -19.232   2.619 1.00 . B B . 125 LYS HG2  1 1 
       12 39013 2 2 27 LYS HG3  H   4.942 -18.453   2.307 1.00 . B B . 125 LYS HG3  1 1 
       12 39014 2 2 27 LYS HZ1  H   7.944 -18.047  -1.277 1.00 . B B . 125 LYS HZ1  1 1 
       12 39015 2 2 27 LYS HZ2  H   6.458 -17.312  -1.608 1.00 . B B . 125 LYS HZ2  1 1 
       12 39016 2 2 27 LYS HZ3  H   6.712 -18.867  -2.087 1.00 . B B . 125 LYS HZ3  1 1 
       12 39017 2 2 27 LYS N    N   4.370 -17.906   5.068 1.00 . B B . 125 LYS N    1 1 
       12 39018 2 2 27 LYS NZ   N   6.916 -18.199  -1.320 1.00 . B B . 125 LYS NZ   1 1 
       12 39019 2 2 27 LYS O    O   5.779 -16.589   7.016 1.00 . B B . 125 LYS O    1 1 
       12 39020 2 2 28 GLU C    C   9.510 -15.236   5.612 1.00 . B B . 126 GLU C    1 1 
       12 39021 2 2 28 GLU CA   C   8.450 -15.731   6.577 1.00 . B B . 126 GLU CA   1 1 
       12 39022 2 2 28 GLU CB   C   9.066 -16.444   7.798 1.00 . B B . 126 GLU CB   1 1 
       12 39023 2 2 28 GLU CD   C  10.513 -18.284   8.659 1.00 . B B . 126 GLU CD   1 1 
       12 39024 2 2 28 GLU CG   C   9.863 -17.676   7.460 1.00 . B B . 126 GLU CG   1 1 
       12 39025 2 2 28 GLU H    H   8.164 -16.947   5.043 1.00 . B B . 126 GLU H    1 1 
       12 39026 2 2 28 GLU HA   H   7.838 -14.899   6.892 1.00 . B B . 126 GLU HA   1 1 
       12 39027 2 2 28 GLU HB2  H   9.723 -15.756   8.309 1.00 . B B . 126 GLU HB2  1 1 
       12 39028 2 2 28 GLU HB3  H   8.269 -16.728   8.468 1.00 . B B . 126 GLU HB3  1 1 
       12 39029 2 2 28 GLU HG2  H   9.204 -18.406   7.015 1.00 . B B . 126 GLU HG2  1 1 
       12 39030 2 2 28 GLU HG3  H  10.628 -17.392   6.756 1.00 . B B . 126 GLU HG3  1 1 
       12 39031 2 2 28 GLU N    N   7.664 -16.604   5.808 1.00 . B B . 126 GLU N    1 1 
       12 39032 2 2 28 GLU O    O   9.914 -15.997   4.710 1.00 . B B . 126 GLU O    1 1 
       12 39033 2 2 28 GLU OE1  O   9.846 -19.013   9.408 1.00 . B B . 126 GLU OE1  1 1 
       12 39034 2 2 28 GLU OE2  O  11.715 -18.046   8.867 1.00 . B B . 126 GLU OE2  1 1 
       12 39035 2 2 29 PRO C    C  12.195 -14.140   4.653 1.00 . B B . 127 PRO C    1 1 
       12 39036 2 2 29 PRO CA   C  10.882 -13.385   4.787 1.00 . B B . 127 PRO CA   1 1 
       12 39037 2 2 29 PRO CB   C  11.124 -11.987   5.357 1.00 . B B . 127 PRO CB   1 1 
       12 39038 2 2 29 PRO CD   C   9.535 -13.046   6.745 1.00 . B B . 127 PRO CD   1 1 
       12 39039 2 2 29 PRO CG   C  10.692 -12.095   6.761 1.00 . B B . 127 PRO CG   1 1 
       12 39040 2 2 29 PRO HA   H  10.443 -13.288   3.806 1.00 . B B . 127 PRO HA   1 1 
       12 39041 2 2 29 PRO HB2  H  12.173 -11.741   5.274 1.00 . B B . 127 PRO HB2  1 1 
       12 39042 2 2 29 PRO HB3  H  10.533 -11.264   4.814 1.00 . B B . 127 PRO HB3  1 1 
       12 39043 2 2 29 PRO HD2  H   9.414 -13.560   7.686 1.00 . B B . 127 PRO HD2  1 1 
       12 39044 2 2 29 PRO HD3  H   8.615 -12.571   6.443 1.00 . B B . 127 PRO HD3  1 1 
       12 39045 2 2 29 PRO HG2  H  11.523 -12.525   7.297 1.00 . B B . 127 PRO HG2  1 1 
       12 39046 2 2 29 PRO HG3  H  10.412 -11.128   7.147 1.00 . B B . 127 PRO HG3  1 1 
       12 39047 2 2 29 PRO N    N   9.936 -13.989   5.721 1.00 . B B . 127 PRO N    1 1 
       12 39048 2 2 29 PRO O    O  12.650 -14.838   5.576 1.00 . B B . 127 PRO O    1 1 
       12 39049 2 2 30 ALA C    C  14.506 -13.804   1.930 1.00 . B B . 128 ALA C    1 1 
       12 39050 2 2 30 ALA CA   C  14.023 -14.587   3.115 1.00 . B B . 128 ALA CA   1 1 
       12 39051 2 2 30 ALA CB   C  13.815 -16.048   2.725 1.00 . B B . 128 ALA CB   1 1 
       12 39052 2 2 30 ALA H    H  12.327 -13.392   2.868 1.00 . B B . 128 ALA H    1 1 
       12 39053 2 2 30 ALA HA   H  14.730 -14.514   3.929 1.00 . B B . 128 ALA HA   1 1 
       12 39054 2 2 30 ALA HB1  H  13.504 -16.604   3.595 1.00 . B B . 128 ALA HB1  1 1 
       12 39055 2 2 30 ALA HB2  H  14.731 -16.461   2.333 1.00 . B B . 128 ALA HB2  1 1 
       12 39056 2 2 30 ALA HB3  H  13.044 -16.108   1.972 1.00 . B B . 128 ALA HB3  1 1 
       12 39057 2 2 30 ALA N    N  12.771 -13.983   3.509 1.00 . B B . 128 ALA N    1 1 
       12 39058 2 2 30 ALA O    O  13.708 -13.493   1.040 1.00 . B B . 128 ALA O    1 1 
       12 39059 2 2 31 PHE C    C  17.162 -13.336  -0.142 1.00 . B B . 129 PHE C    1 1 
       12 39060 2 2 31 PHE CA   C  16.253 -12.611   0.832 1.00 . B B . 129 PHE CA   1 1 
       12 39061 2 2 31 PHE CB   C  16.881 -11.339   1.398 1.00 . B B . 129 PHE CB   1 1 
       12 39062 2 2 31 PHE CD1  C  14.878  -9.838   1.633 1.00 . B B . 129 PHE CD1  1 1 
       12 39063 2 2 31 PHE CD2  C  15.995 -10.538   3.616 1.00 . B B . 129 PHE CD2  1 1 
       12 39064 2 2 31 PHE CE1  C  13.967  -9.129   2.389 1.00 . B B . 129 PHE CE1  1 1 
       12 39065 2 2 31 PHE CE2  C  15.088  -9.829   4.380 1.00 . B B . 129 PHE CE2  1 1 
       12 39066 2 2 31 PHE CG   C  15.901 -10.551   2.234 1.00 . B B . 129 PHE CG   1 1 
       12 39067 2 2 31 PHE CZ   C  14.073  -9.124   3.766 1.00 . B B . 129 PHE CZ   1 1 
       12 39068 2 2 31 PHE H    H  16.390 -13.782   2.585 1.00 . B B . 129 PHE H    1 1 
       12 39069 2 2 31 PHE HA   H  15.375 -12.324   0.272 1.00 . B B . 129 PHE HA   1 1 
       12 39070 2 2 31 PHE HB2  H  17.728 -11.597   2.016 1.00 . B B . 129 PHE HB2  1 1 
       12 39071 2 2 31 PHE HB3  H  17.208 -10.708   0.584 1.00 . B B . 129 PHE HB3  1 1 
       12 39072 2 2 31 PHE HD1  H  14.797  -9.845   0.555 1.00 . B B . 129 PHE HD1  1 1 
       12 39073 2 2 31 PHE HD2  H  16.789 -11.091   4.095 1.00 . B B . 129 PHE HD2  1 1 
       12 39074 2 2 31 PHE HE1  H  13.174  -8.578   1.905 1.00 . B B . 129 PHE HE1  1 1 
       12 39075 2 2 31 PHE HE2  H  15.171  -9.824   5.457 1.00 . B B . 129 PHE HE2  1 1 
       12 39076 2 2 31 PHE HZ   H  13.363  -8.571   4.362 1.00 . B B . 129 PHE HZ   1 1 
       12 39077 2 2 31 PHE N    N  15.764 -13.466   1.894 1.00 . B B . 129 PHE N    1 1 
       12 39078 2 2 31 PHE O    O  17.665 -12.745  -1.093 1.00 . B B . 129 PHE O    1 1 
       12 39079 2 2 32 ARG C    C  17.154 -15.904  -1.967 1.00 . B B . 130 ARG C    1 1 
       12 39080 2 2 32 ARG CA   C  18.105 -15.417  -0.879 1.00 . B B . 130 ARG CA   1 1 
       12 39081 2 2 32 ARG CB   C  18.830 -16.578  -0.200 1.00 . B B . 130 ARG CB   1 1 
       12 39082 2 2 32 ARG CD   C  20.658 -17.281   1.359 1.00 . B B . 130 ARG CD   1 1 
       12 39083 2 2 32 ARG CG   C  19.876 -16.122   0.794 1.00 . B B . 130 ARG CG   1 1 
       12 39084 2 2 32 ARG CZ   C  22.837 -17.458   2.549 1.00 . B B . 130 ARG CZ   1 1 
       12 39085 2 2 32 ARG H    H  17.011 -15.036   0.893 1.00 . B B . 130 ARG H    1 1 
       12 39086 2 2 32 ARG HA   H  18.827 -14.758  -1.340 1.00 . B B . 130 ARG HA   1 1 
       12 39087 2 2 32 ARG HB2  H  18.104 -17.188   0.317 1.00 . B B . 130 ARG HB2  1 1 
       12 39088 2 2 32 ARG HB3  H  19.319 -17.174  -0.957 1.00 . B B . 130 ARG HB3  1 1 
       12 39089 2 2 32 ARG HD2  H  19.979 -17.958   1.856 1.00 . B B . 130 ARG HD2  1 1 
       12 39090 2 2 32 ARG HD3  H  21.146 -17.792   0.544 1.00 . B B . 130 ARG HD3  1 1 
       12 39091 2 2 32 ARG HE   H  21.449 -16.017   2.817 1.00 . B B . 130 ARG HE   1 1 
       12 39092 2 2 32 ARG HG2  H  20.561 -15.454   0.296 1.00 . B B . 130 ARG HG2  1 1 
       12 39093 2 2 32 ARG HG3  H  19.386 -15.596   1.601 1.00 . B B . 130 ARG HG3  1 1 
       12 39094 2 2 32 ARG HH11 H  22.564 -18.970   1.181 1.00 . B B . 130 ARG HH11 1 1 
       12 39095 2 2 32 ARG HH12 H  24.034 -19.035   2.038 1.00 . B B . 130 ARG HH12 1 1 
       12 39096 2 2 32 ARG HH21 H  23.452 -16.143   3.977 1.00 . B B . 130 ARG HH21 1 1 
       12 39097 2 2 32 ARG HH22 H  24.552 -17.400   3.661 1.00 . B B . 130 ARG HH22 1 1 
       12 39098 2 2 32 ARG N    N  17.362 -14.621   0.077 1.00 . B B . 130 ARG N    1 1 
       12 39099 2 2 32 ARG NE   N  21.675 -16.835   2.317 1.00 . B B . 130 ARG NE   1 1 
       12 39100 2 2 32 ARG NH1  N  23.163 -18.564   1.876 1.00 . B B . 130 ARG NH1  1 1 
       12 39101 2 2 32 ARG NH2  N  23.665 -16.973   3.453 1.00 . B B . 130 ARG NH2  1 1 
       12 39102 2 2 32 ARG O    O  16.003 -15.424  -2.044 1.00 . B B . 130 ARG O    1 1 
       12 39103 2 2 33 GLU C    C  15.518 -17.917  -3.402 1.00 . B B . 131 GLU C    1 1 
       12 39104 2 2 33 GLU CA   C  16.790 -17.299  -3.917 1.00 . B B . 131 GLU CA   1 1 
       12 39105 2 2 33 GLU CB   C  17.516 -18.298  -4.771 1.00 . B B . 131 GLU CB   1 1 
       12 39106 2 2 33 GLU CD   C  19.421 -18.767  -6.299 1.00 . B B . 131 GLU CD   1 1 
       12 39107 2 2 33 GLU CG   C  18.846 -17.819  -5.294 1.00 . B B . 131 GLU CG   1 1 
       12 39108 2 2 33 GLU H    H  18.507 -17.193  -2.692 1.00 . B B . 131 GLU H    1 1 
       12 39109 2 2 33 GLU HA   H  16.531 -16.442  -4.520 1.00 . B B . 131 GLU HA   1 1 
       12 39110 2 2 33 GLU HB2  H  17.630 -19.191  -4.183 1.00 . B B . 131 GLU HB2  1 1 
       12 39111 2 2 33 GLU HB3  H  16.879 -18.534  -5.611 1.00 . B B . 131 GLU HB3  1 1 
       12 39112 2 2 33 GLU HG2  H  18.724 -16.849  -5.756 1.00 . B B . 131 GLU HG2  1 1 
       12 39113 2 2 33 GLU HG3  H  19.537 -17.735  -4.468 1.00 . B B . 131 GLU HG3  1 1 
       12 39114 2 2 33 GLU N    N  17.610 -16.820  -2.814 1.00 . B B . 131 GLU N    1 1 
       12 39115 2 2 33 GLU O    O  15.540 -18.806  -2.543 1.00 . B B . 131 GLU O    1 1 
       12 39116 2 2 33 GLU OE1  O  19.060 -18.652  -7.493 1.00 . B B . 131 GLU OE1  1 1 
       12 39117 2 2 33 GLU OE2  O  20.242 -19.624  -5.938 1.00 . B B . 131 GLU OE2  1 1 
       12 39118 2 2 34 GLU C    C  12.682 -19.109  -4.205 1.00 . B B . 132 GLU C    1 1 
       12 39119 2 2 34 GLU CA   C  13.143 -17.882  -3.473 1.00 . B B . 132 GLU CA   1 1 
       12 39120 2 2 34 GLU CB   C  12.123 -16.757  -3.603 1.00 . B B . 132 GLU CB   1 1 
       12 39121 2 2 34 GLU CD   C  10.947 -15.109  -5.044 1.00 . B B . 132 GLU CD   1 1 
       12 39122 2 2 34 GLU CG   C  11.916 -16.246  -5.013 1.00 . B B . 132 GLU CG   1 1 
       12 39123 2 2 34 GLU H    H  14.534 -16.837  -4.671 1.00 . B B . 132 GLU H    1 1 
       12 39124 2 2 34 GLU HA   H  13.237 -18.132  -2.426 1.00 . B B . 132 GLU HA   1 1 
       12 39125 2 2 34 GLU HB2  H  11.169 -17.108  -3.239 1.00 . B B . 132 GLU HB2  1 1 
       12 39126 2 2 34 GLU HB3  H  12.436 -15.923  -2.993 1.00 . B B . 132 GLU HB3  1 1 
       12 39127 2 2 34 GLU HG2  H  12.863 -15.913  -5.409 1.00 . B B . 132 GLU HG2  1 1 
       12 39128 2 2 34 GLU HG3  H  11.529 -17.052  -5.621 1.00 . B B . 132 GLU HG3  1 1 
       12 39129 2 2 34 GLU N    N  14.436 -17.462  -3.927 1.00 . B B . 132 GLU N    1 1 
       12 39130 2 2 34 GLU O    O  13.060 -19.347  -5.358 1.00 . B B . 132 GLU O    1 1 
       12 39131 2 2 34 GLU OE1  O   9.724 -15.353  -5.143 1.00 . B B . 132 GLU OE1  1 1 
       12 39132 2 2 34 GLU OE2  O  11.396 -13.943  -4.933 1.00 . B B . 132 GLU OE2  1 1 
       12 39133 2 2 35 ASN C    C  10.150 -21.436  -3.195 1.00 . B B . 133 ASN C    1 1 
       12 39134 2 2 35 ASN CA   C  11.335 -21.091  -4.053 1.00 . B B . 133 ASN CA   1 1 
       12 39135 2 2 35 ASN CB   C  12.371 -22.249  -4.026 1.00 . B B . 133 ASN CB   1 1 
       12 39136 2 2 35 ASN CG   C  12.855 -22.605  -2.623 1.00 . B B . 133 ASN CG   1 1 
       12 39137 2 2 35 ASN H    H  11.624 -19.650  -2.618 1.00 . B B . 133 ASN H    1 1 
       12 39138 2 2 35 ASN HA   H  11.009 -20.916  -5.068 1.00 . B B . 133 ASN HA   1 1 
       12 39139 2 2 35 ASN HB2  H  11.924 -23.134  -4.452 1.00 . B B . 133 ASN HB2  1 1 
       12 39140 2 2 35 ASN HB3  H  13.227 -21.966  -4.622 1.00 . B B . 133 ASN HB3  1 1 
       12 39141 2 2 35 ASN HD21 H  14.386 -21.357  -2.788 1.00 . B B . 133 ASN HD21 1 1 
       12 39142 2 2 35 ASN HD22 H  14.283 -22.212  -1.300 1.00 . B B . 133 ASN HD22 1 1 
       12 39143 2 2 35 ASN N    N  11.891 -19.879  -3.534 1.00 . B B . 133 ASN N    1 1 
       12 39144 2 2 35 ASN ND2  N  13.942 -22.000  -2.197 1.00 . B B . 133 ASN ND2  1 1 
       12 39145 2 2 35 ASN O    O  10.006 -20.888  -2.093 1.00 . B B . 133 ASN O    1 1 
       12 39146 2 2 35 ASN OD1  O  12.253 -23.445  -1.939 1.00 . B B . 133 ASN OD1  1 1 
       12 39147 2 2 36 ALA C    C   8.266 -24.185  -2.633 1.00 . B B . 134 ALA C    1 1 
       12 39148 2 2 36 ALA CA   C   8.159 -22.711  -2.921 1.00 . B B . 134 ALA CA   1 1 
       12 39149 2 2 36 ALA CB   C   6.874 -22.394  -3.670 1.00 . B B . 134 ALA CB   1 1 
       12 39150 2 2 36 ALA H    H   9.448 -22.674  -4.567 1.00 . B B . 134 ALA H    1 1 
       12 39151 2 2 36 ALA HA   H   8.158 -22.172  -1.984 1.00 . B B . 134 ALA HA   1 1 
       12 39152 2 2 36 ALA HB1  H   6.024 -22.693  -3.076 1.00 . B B . 134 ALA HB1  1 1 
       12 39153 2 2 36 ALA HB2  H   6.864 -22.931  -4.608 1.00 . B B . 134 ALA HB2  1 1 
       12 39154 2 2 36 ALA HB3  H   6.825 -21.332  -3.863 1.00 . B B . 134 ALA HB3  1 1 
       12 39155 2 2 36 ALA N    N   9.306 -22.292  -3.673 1.00 . B B . 134 ALA N    1 1 
       12 39156 2 2 36 ALA O    O   8.291 -25.009  -3.556 1.00 . B B . 134 ALA O    1 1 
       12 39157 2 2 37 ASN C    C   7.076 -26.475  -0.908 1.00 . B B . 135 ASN C    1 1 
       12 39158 2 2 37 ASN CA   C   8.467 -25.905  -0.988 1.00 . B B . 135 ASN CA   1 1 
       12 39159 2 2 37 ASN CB   C   9.200 -26.043   0.358 1.00 . B B . 135 ASN CB   1 1 
       12 39160 2 2 37 ASN CG   C   9.437 -27.488   0.777 1.00 . B B . 135 ASN CG   1 1 
       12 39161 2 2 37 ASN H    H   8.368 -23.832  -0.683 1.00 . B B . 135 ASN H    1 1 
       12 39162 2 2 37 ASN HA   H   9.019 -26.433  -1.753 1.00 . B B . 135 ASN HA   1 1 
       12 39163 2 2 37 ASN HB2  H  10.162 -25.560   0.279 1.00 . B B . 135 ASN HB2  1 1 
       12 39164 2 2 37 ASN HB3  H   8.622 -25.551   1.126 1.00 . B B . 135 ASN HB3  1 1 
       12 39165 2 2 37 ASN HD21 H   7.752 -27.525   1.806 1.00 . B B . 135 ASN HD21 1 1 
       12 39166 2 2 37 ASN HD22 H   8.686 -28.973   1.847 1.00 . B B . 135 ASN HD22 1 1 
       12 39167 2 2 37 ASN N    N   8.372 -24.525  -1.379 1.00 . B B . 135 ASN N    1 1 
       12 39168 2 2 37 ASN ND2  N   8.539 -28.053   1.540 1.00 . B B . 135 ASN ND2  1 1 
       12 39169 2 2 37 ASN O    O   6.343 -26.217   0.049 1.00 . B B . 135 ASN O    1 1 
       12 39170 2 2 37 ASN OD1  O  10.448 -28.084   0.416 1.00 . B B . 135 ASN OD1  1 1 
       12 39171 2 2 38 PHE C    C   5.240 -28.979  -1.134 1.00 . B B . 136 PHE C    1 1 
       12 39172 2 2 38 PHE CA   C   5.371 -27.755  -1.997 1.00 . B B . 136 PHE CA   1 1 
       12 39173 2 2 38 PHE CB   C   4.918 -28.021  -3.430 1.00 . B B . 136 PHE CB   1 1 
       12 39174 2 2 38 PHE CD1  C   3.512 -26.081  -4.151 1.00 . B B . 136 PHE CD1  1 1 
       12 39175 2 2 38 PHE CD2  C   5.690 -26.303  -5.088 1.00 . B B . 136 PHE CD2  1 1 
       12 39176 2 2 38 PHE CE1  C   3.300 -24.936  -4.888 1.00 . B B . 136 PHE CE1  1 1 
       12 39177 2 2 38 PHE CE2  C   5.485 -25.156  -5.828 1.00 . B B . 136 PHE CE2  1 1 
       12 39178 2 2 38 PHE CG   C   4.707 -26.777  -4.241 1.00 . B B . 136 PHE CG   1 1 
       12 39179 2 2 38 PHE CZ   C   4.289 -24.473  -5.730 1.00 . B B . 136 PHE CZ   1 1 
       12 39180 2 2 38 PHE H    H   7.317 -27.356  -2.669 1.00 . B B . 136 PHE H    1 1 
       12 39181 2 2 38 PHE HA   H   4.723 -27.001  -1.578 1.00 . B B . 136 PHE HA   1 1 
       12 39182 2 2 38 PHE HB2  H   5.661 -28.620  -3.933 1.00 . B B . 136 PHE HB2  1 1 
       12 39183 2 2 38 PHE HB3  H   3.984 -28.562  -3.404 1.00 . B B . 136 PHE HB3  1 1 
       12 39184 2 2 38 PHE HD1  H   2.739 -26.444  -3.490 1.00 . B B . 136 PHE HD1  1 1 
       12 39185 2 2 38 PHE HD2  H   6.625 -26.837  -5.167 1.00 . B B . 136 PHE HD2  1 1 
       12 39186 2 2 38 PHE HE1  H   2.364 -24.403  -4.810 1.00 . B B . 136 PHE HE1  1 1 
       12 39187 2 2 38 PHE HE2  H   6.259 -24.791  -6.486 1.00 . B B . 136 PHE HE2  1 1 
       12 39188 2 2 38 PHE HZ   H   4.128 -23.577  -6.311 1.00 . B B . 136 PHE HZ   1 1 
       12 39189 2 2 38 PHE N    N   6.690 -27.193  -1.932 1.00 . B B . 136 PHE N    1 1 
       12 39190 2 2 38 PHE O    O   5.662 -30.083  -1.507 1.00 . B B . 136 PHE O    1 1 
       12 39191 2 2 39 ASN C    C   3.407 -29.233   1.940 1.00 . B B . 137 ASN C    1 1 
       12 39192 2 2 39 ASN CA   C   4.439 -29.784   0.998 1.00 . B B . 137 ASN CA   1 1 
       12 39193 2 2 39 ASN CB   C   5.718 -30.185   1.767 1.00 . B B . 137 ASN CB   1 1 
       12 39194 2 2 39 ASN CG   C   5.476 -31.295   2.789 1.00 . B B . 137 ASN CG   1 1 
       12 39195 2 2 39 ASN H    H   4.459 -27.837   0.256 1.00 . B B . 137 ASN H    1 1 
       12 39196 2 2 39 ASN HA   H   4.030 -30.641   0.485 1.00 . B B . 137 ASN HA   1 1 
       12 39197 2 2 39 ASN HB2  H   6.454 -30.535   1.056 1.00 . B B . 137 ASN HB2  1 1 
       12 39198 2 2 39 ASN HB3  H   6.106 -29.319   2.281 1.00 . B B . 137 ASN HB3  1 1 
       12 39199 2 2 39 ASN HD21 H   5.128 -29.962   4.202 1.00 . B B . 137 ASN HD21 1 1 
       12 39200 2 2 39 ASN HD22 H   5.011 -31.609   4.687 1.00 . B B . 137 ASN HD22 1 1 
       12 39201 2 2 39 ASN N    N   4.706 -28.761   0.025 1.00 . B B . 137 ASN N    1 1 
       12 39202 2 2 39 ASN ND2  N   5.179 -30.924   4.007 1.00 . B B . 137 ASN ND2  1 1 
       12 39203 2 2 39 ASN O    O   3.662 -28.256   2.649 1.00 . B B . 137 ASN O    1 1 
       12 39204 2 2 39 ASN OD1  O   5.576 -32.479   2.475 1.00 . B B . 137 ASN OD1  1 1 
       12 39205 2 2 40 LYS C    C   1.303 -29.820   4.188 1.00 . B B . 138 LYS C    1 1 
       12 39206 2 2 40 LYS CA   C   1.152 -29.333   2.742 1.00 . B B . 138 LYS CA   1 1 
       12 39207 2 2 40 LYS CB   C  -0.173 -29.807   2.155 1.00 . B B . 138 LYS CB   1 1 
       12 39208 2 2 40 LYS CD   C  -2.660 -29.937   2.350 1.00 . B B . 138 LYS CD   1 1 
       12 39209 2 2 40 LYS CE   C  -3.872 -29.507   3.147 1.00 . B B . 138 LYS CE   1 1 
       12 39210 2 2 40 LYS CG   C  -1.391 -29.308   2.893 1.00 . B B . 138 LYS CG   1 1 
       12 39211 2 2 40 LYS H    H   2.109 -30.582   1.333 1.00 . B B . 138 LYS H    1 1 
       12 39212 2 2 40 LYS HA   H   1.168 -28.253   2.734 1.00 . B B . 138 LYS HA   1 1 
       12 39213 2 2 40 LYS HB2  H  -0.228 -29.453   1.138 1.00 . B B . 138 LYS HB2  1 1 
       12 39214 2 2 40 LYS HB3  H  -0.191 -30.886   2.147 1.00 . B B . 138 LYS HB3  1 1 
       12 39215 2 2 40 LYS HD2  H  -2.790 -29.624   1.325 1.00 . B B . 138 LYS HD2  1 1 
       12 39216 2 2 40 LYS HD3  H  -2.572 -31.011   2.392 1.00 . B B . 138 LYS HD3  1 1 
       12 39217 2 2 40 LYS HE2  H  -4.007 -28.442   3.027 1.00 . B B . 138 LYS HE2  1 1 
       12 39218 2 2 40 LYS HE3  H  -4.741 -30.024   2.766 1.00 . B B . 138 LYS HE3  1 1 
       12 39219 2 2 40 LYS HG2  H  -1.296 -29.531   3.945 1.00 . B B . 138 LYS HG2  1 1 
       12 39220 2 2 40 LYS HG3  H  -1.451 -28.237   2.764 1.00 . B B . 138 LYS HG3  1 1 
       12 39221 2 2 40 LYS HZ1  H  -3.476 -30.818   4.769 1.00 . B B . 138 LYS HZ1  1 1 
       12 39222 2 2 40 LYS HZ2  H  -4.595 -29.593   5.104 1.00 . B B . 138 LYS HZ2  1 1 
       12 39223 2 2 40 LYS HZ3  H  -2.980 -29.221   5.013 1.00 . B B . 138 LYS HZ3  1 1 
       12 39224 2 2 40 LYS N    N   2.247 -29.806   1.918 1.00 . B B . 138 LYS N    1 1 
       12 39225 2 2 40 LYS NZ   N  -3.720 -29.821   4.594 1.00 . B B . 138 LYS NZ   1 1 
       12 39226 2 2 40 LYS O    O   2.060 -30.767   4.466 1.00 . B B . 138 LYS O    1 1 
       12 39227 3 1  3 LYS C    C -16.613   8.461 -13.040 1.00 . C C . 201 LYS C    1 1 
       12 39228 3 1  3 LYS CA   C -17.963   9.099 -12.771 1.00 . C C . 201 LYS CA   1 1 
       12 39229 3 1  3 LYS CB   C -18.144  10.288 -13.727 1.00 . C C . 201 LYS CB   1 1 
       12 39230 3 1  3 LYS CD   C -19.524  12.196 -14.550 1.00 . C C . 201 LYS CD   1 1 
       12 39231 3 1  3 LYS CE   C -20.840  12.942 -14.436 1.00 . C C . 201 LYS CE   1 1 
       12 39232 3 1  3 LYS CG   C -19.455  11.033 -13.579 1.00 . C C . 201 LYS CG   1 1 
       12 39233 3 1  3 LYS H    H -17.137   9.372 -10.943 1.00 . C C . 201 LYS H    1 1 
       12 39234 3 1  3 LYS HA   H -18.766   8.395 -12.919 1.00 . C C . 201 LYS HA   1 1 
       12 39235 3 1  3 LYS HB2  H -17.343  10.993 -13.554 1.00 . C C . 201 LYS HB2  1 1 
       12 39236 3 1  3 LYS HB3  H -18.071   9.925 -14.740 1.00 . C C . 201 LYS HB3  1 1 
       12 39237 3 1  3 LYS HD2  H -18.718  12.883 -14.336 1.00 . C C . 201 LYS HD2  1 1 
       12 39238 3 1  3 LYS HD3  H -19.419  11.822 -15.559 1.00 . C C . 201 LYS HD3  1 1 
       12 39239 3 1  3 LYS HE2  H -21.652  12.267 -14.656 1.00 . C C . 201 LYS HE2  1 1 
       12 39240 3 1  3 LYS HE3  H -20.945  13.303 -13.424 1.00 . C C . 201 LYS HE3  1 1 
       12 39241 3 1  3 LYS HG2  H -20.270  10.353 -13.778 1.00 . C C . 201 LYS HG2  1 1 
       12 39242 3 1  3 LYS HG3  H -19.535  11.410 -12.569 1.00 . C C . 201 LYS HG3  1 1 
       12 39243 3 1  3 LYS HZ1  H -20.162  14.782 -15.121 1.00 . C C . 201 LYS HZ1  1 1 
       12 39244 3 1  3 LYS HZ2  H -21.815  14.572 -15.286 1.00 . C C . 201 LYS HZ2  1 1 
       12 39245 3 1  3 LYS HZ3  H -20.758  13.806 -16.353 1.00 . C C . 201 LYS HZ3  1 1 
       12 39246 3 1  3 LYS N    N -17.994   9.549 -11.396 1.00 . C C . 201 LYS N    1 1 
       12 39247 3 1  3 LYS NZ   N -20.898  14.089 -15.364 1.00 . C C . 201 LYS NZ   1 1 
       12 39248 3 1  3 LYS O    O -15.617   8.858 -12.418 1.00 . C C . 201 LYS O    1 1 
       12 39249 3 1  4 PRO C    C -14.558   7.820 -15.262 1.00 . C C . 202 PRO C    1 1 
       12 39250 3 1  4 PRO CA   C -15.279   6.885 -14.301 1.00 . C C . 202 PRO CA   1 1 
       12 39251 3 1  4 PRO CB   C -15.637   5.550 -14.986 1.00 . C C . 202 PRO CB   1 1 
       12 39252 3 1  4 PRO CD   C -17.659   6.792 -14.594 1.00 . C C . 202 PRO CD   1 1 
       12 39253 3 1  4 PRO CG   C -17.125   5.410 -14.835 1.00 . C C . 202 PRO CG   1 1 
       12 39254 3 1  4 PRO HA   H -14.656   6.713 -13.436 1.00 . C C . 202 PRO HA   1 1 
       12 39255 3 1  4 PRO HB2  H -15.345   5.600 -16.024 1.00 . C C . 202 PRO HB2  1 1 
       12 39256 3 1  4 PRO HB3  H -15.112   4.740 -14.502 1.00 . C C . 202 PRO HB3  1 1 
       12 39257 3 1  4 PRO HD2  H -17.898   7.275 -15.532 1.00 . C C . 202 PRO HD2  1 1 
       12 39258 3 1  4 PRO HD3  H -18.526   6.741 -13.954 1.00 . C C . 202 PRO HD3  1 1 
       12 39259 3 1  4 PRO HG2  H -17.551   4.999 -15.737 1.00 . C C . 202 PRO HG2  1 1 
       12 39260 3 1  4 PRO HG3  H -17.347   4.771 -13.992 1.00 . C C . 202 PRO HG3  1 1 
       12 39261 3 1  4 PRO N    N -16.540   7.458 -13.921 1.00 . C C . 202 PRO N    1 1 
       12 39262 3 1  4 PRO O    O -14.763   7.775 -16.477 1.00 . C C . 202 PRO O    1 1 
       12 39263 3 1  5 VAL C    C -11.770   9.031 -15.965 1.00 . C C . 203 VAL C    1 1 
       12 39264 3 1  5 VAL CA   C -13.061   9.687 -15.465 1.00 . C C . 203 VAL CA   1 1 
       12 39265 3 1  5 VAL CB   C -12.780  10.969 -14.615 1.00 . C C . 203 VAL CB   1 1 
       12 39266 3 1  5 VAL CG1  C -11.935  10.676 -13.384 1.00 . C C . 203 VAL CG1  1 1 
       12 39267 3 1  5 VAL CG2  C -12.177  12.079 -15.454 1.00 . C C . 203 VAL CG2  1 1 
       12 39268 3 1  5 VAL H    H -13.763   8.745 -13.719 1.00 . C C . 203 VAL H    1 1 
       12 39269 3 1  5 VAL HA   H -13.663   9.953 -16.321 1.00 . C C . 203 VAL HA   1 1 
       12 39270 3 1  5 VAL HB   H -13.739  11.308 -14.249 1.00 . C C . 203 VAL HB   1 1 
       12 39271 3 1  5 VAL HG11 H -12.451   9.969 -12.751 1.00 . C C . 203 VAL HG11 1 1 
       12 39272 3 1  5 VAL HG12 H -11.759  11.591 -12.840 1.00 . C C . 203 VAL HG12 1 1 
       12 39273 3 1  5 VAL HG13 H -10.992  10.254 -13.696 1.00 . C C . 203 VAL HG13 1 1 
       12 39274 3 1  5 VAL HG21 H -11.966  12.932 -14.827 1.00 . C C . 203 VAL HG21 1 1 
       12 39275 3 1  5 VAL HG22 H -12.871  12.362 -16.230 1.00 . C C . 203 VAL HG22 1 1 
       12 39276 3 1  5 VAL HG23 H -11.262  11.728 -15.906 1.00 . C C . 203 VAL HG23 1 1 
       12 39277 3 1  5 VAL N    N -13.804   8.726 -14.699 1.00 . C C . 203 VAL N    1 1 
       12 39278 3 1  5 VAL O    O -11.184   8.185 -15.267 1.00 . C C . 203 VAL O    1 1 
       12 39279 3 1  6 SER C    C  -9.496   9.676 -18.740 1.00 . C C . 204 SER C    1 1 
       12 39280 3 1  6 SER CA   C -10.195   8.733 -17.757 1.00 . C C . 204 SER CA   1 1 
       12 39281 3 1  6 SER CB   C -10.610   7.440 -18.478 1.00 . C C . 204 SER CB   1 1 
       12 39282 3 1  6 SER H    H -11.833  10.043 -17.686 1.00 . C C . 204 SER H    1 1 
       12 39283 3 1  6 SER HA   H  -9.510   8.473 -16.965 1.00 . C C . 204 SER HA   1 1 
       12 39284 3 1  6 SER HB2  H -11.291   7.680 -19.282 1.00 . C C . 204 SER HB2  1 1 
       12 39285 3 1  6 SER HB3  H  -9.734   6.958 -18.887 1.00 . C C . 204 SER HB3  1 1 
       12 39286 3 1  6 SER HG   H -11.178   6.952 -16.704 1.00 . C C . 204 SER HG   1 1 
       12 39287 3 1  6 SER N    N -11.360   9.357 -17.168 1.00 . C C . 204 SER N    1 1 
       12 39288 3 1  6 SER O    O -10.129  10.573 -19.319 1.00 . C C . 204 SER O    1 1 
       12 39289 3 1  6 SER OG   O -11.258   6.539 -17.577 1.00 . C C . 204 SER OG   1 1 
       12 39290 3 1  7 LEU C    C  -7.117  11.656 -19.431 1.00 . C C . 205 LEU C    1 1 
       12 39291 3 1  7 LEU CA   C  -7.337  10.187 -19.819 1.00 . C C . 205 LEU CA   1 1 
       12 39292 3 1  7 LEU CB   C  -7.799  10.023 -21.284 1.00 . C C . 205 LEU CB   1 1 
       12 39293 3 1  7 LEU CD1  C  -5.520  10.125 -22.336 1.00 . C C . 205 LEU CD1  1 1 
       12 39294 3 1  7 LEU CD2  C  -7.562  10.473 -23.732 1.00 . C C . 205 LEU CD2  1 1 
       12 39295 3 1  7 LEU CG   C  -6.935  10.680 -22.363 1.00 . C C . 205 LEU CG   1 1 
       12 39296 3 1  7 LEU H    H  -7.776   8.795 -18.314 1.00 . C C . 205 LEU H    1 1 
       12 39297 3 1  7 LEU HA   H  -6.374   9.708 -19.719 1.00 . C C . 205 LEU HA   1 1 
       12 39298 3 1  7 LEU HB2  H  -7.839   8.965 -21.497 1.00 . C C . 205 LEU HB2  1 1 
       12 39299 3 1  7 LEU HB3  H  -8.799  10.421 -21.360 1.00 . C C . 205 LEU HB3  1 1 
       12 39300 3 1  7 LEU HD11 H  -5.067  10.325 -21.377 1.00 . C C . 205 LEU HD11 1 1 
       12 39301 3 1  7 LEU HD12 H  -4.935  10.596 -23.112 1.00 . C C . 205 LEU HD12 1 1 
       12 39302 3 1  7 LEU HD13 H  -5.551   9.059 -22.507 1.00 . C C . 205 LEU HD13 1 1 
       12 39303 3 1  7 LEU HD21 H  -7.636   9.415 -23.936 1.00 . C C . 205 LEU HD21 1 1 
       12 39304 3 1  7 LEU HD22 H  -6.946  10.941 -24.487 1.00 . C C . 205 LEU HD22 1 1 
       12 39305 3 1  7 LEU HD23 H  -8.547  10.914 -23.750 1.00 . C C . 205 LEU HD23 1 1 
       12 39306 3 1  7 LEU HG   H  -6.879  11.742 -22.175 1.00 . C C . 205 LEU HG   1 1 
       12 39307 3 1  7 LEU N    N  -8.199   9.469 -18.888 1.00 . C C . 205 LEU N    1 1 
       12 39308 3 1  7 LEU O    O  -7.876  12.556 -19.821 1.00 . C C . 205 LEU O    1 1 
       12 39309 3 1  8 SER C    C  -4.160  13.019 -17.958 1.00 . C C . 206 SER C    1 1 
       12 39310 3 1  8 SER CA   C  -5.655  13.137 -18.196 1.00 . C C . 206 SER CA   1 1 
       12 39311 3 1  8 SER CB   C  -6.391  13.584 -16.916 1.00 . C C . 206 SER CB   1 1 
       12 39312 3 1  8 SER H    H  -5.646  11.081 -18.230 1.00 . C C . 206 SER H    1 1 
       12 39313 3 1  8 SER HA   H  -5.841  13.843 -18.993 1.00 . C C . 206 SER HA   1 1 
       12 39314 3 1  8 SER HB2  H  -5.984  14.533 -16.602 1.00 . C C . 206 SER HB2  1 1 
       12 39315 3 1  8 SER HB3  H  -7.440  13.703 -17.135 1.00 . C C . 206 SER HB3  1 1 
       12 39316 3 1  8 SER HG   H  -6.205  11.748 -16.226 1.00 . C C . 206 SER HG   1 1 
       12 39317 3 1  8 SER N    N  -6.118  11.853 -18.617 1.00 . C C . 206 SER N    1 1 
       12 39318 3 1  8 SER O    O  -3.633  11.900 -17.917 1.00 . C C . 206 SER O    1 1 
       12 39319 3 1  8 SER OG   O  -6.238  12.646 -15.844 1.00 . C C . 206 SER OG   1 1 
       12 39320 3 1  9 TYR C    C  -1.709  14.082 -16.074 1.00 . C C . 207 TYR C    1 1 
       12 39321 3 1  9 TYR CA   C  -2.041  14.062 -17.564 1.00 . C C . 207 TYR CA   1 1 
       12 39322 3 1  9 TYR CB   C  -1.271  15.111 -18.378 1.00 . C C . 207 TYR CB   1 1 
       12 39323 3 1  9 TYR CD1  C  -2.750  17.009 -19.023 1.00 . C C . 207 TYR CD1  1 1 
       12 39324 3 1  9 TYR CD2  C  -1.163  17.370 -17.308 1.00 . C C . 207 TYR CD2  1 1 
       12 39325 3 1  9 TYR CE1  C  -3.185  18.314 -18.911 1.00 . C C . 207 TYR CE1  1 1 
       12 39326 3 1  9 TYR CE2  C  -1.575  18.673 -17.183 1.00 . C C . 207 TYR CE2  1 1 
       12 39327 3 1  9 TYR CG   C  -1.741  16.525 -18.227 1.00 . C C . 207 TYR CG   1 1 
       12 39328 3 1  9 TYR CZ   C  -2.586  19.144 -17.987 1.00 . C C . 207 TYR CZ   1 1 
       12 39329 3 1  9 TYR H    H  -3.915  14.994 -17.814 1.00 . C C . 207 TYR H    1 1 
       12 39330 3 1  9 TYR HA   H  -1.769  13.086 -17.931 1.00 . C C . 207 TYR HA   1 1 
       12 39331 3 1  9 TYR HB2  H  -0.232  15.089 -18.081 1.00 . C C . 207 TYR HB2  1 1 
       12 39332 3 1  9 TYR HB3  H  -1.333  14.847 -19.423 1.00 . C C . 207 TYR HB3  1 1 
       12 39333 3 1  9 TYR HD1  H  -3.185  16.309 -19.723 1.00 . C C . 207 TYR HD1  1 1 
       12 39334 3 1  9 TYR HD2  H  -0.372  16.972 -16.689 1.00 . C C . 207 TYR HD2  1 1 
       12 39335 3 1  9 TYR HE1  H  -3.978  18.679 -19.544 1.00 . C C . 207 TYR HE1  1 1 
       12 39336 3 1  9 TYR HE2  H  -1.106  19.317 -16.455 1.00 . C C . 207 TYR HE2  1 1 
       12 39337 3 1  9 TYR HH   H  -3.961  20.442 -17.871 1.00 . C C . 207 TYR HH   1 1 
       12 39338 3 1  9 TYR N    N  -3.467  14.121 -17.797 1.00 . C C . 207 TYR N    1 1 
       12 39339 3 1  9 TYR O    O  -0.829  14.812 -15.604 1.00 . C C . 207 TYR O    1 1 
       12 39340 3 1  9 TYR OH   O  -2.994  20.453 -17.872 1.00 . C C . 207 TYR OH   1 1 
       12 39341 3 1 10 ARG C    C  -1.974  11.607 -13.694 1.00 . C C . 208 ARG C    1 1 
       12 39342 3 1 10 ARG CA   C  -2.241  13.086 -13.922 1.00 . C C . 208 ARG CA   1 1 
       12 39343 3 1 10 ARG CB   C  -3.552  13.430 -13.172 1.00 . C C . 208 ARG CB   1 1 
       12 39344 3 1 10 ARG CD   C  -3.285  15.937 -12.773 1.00 . C C . 208 ARG CD   1 1 
       12 39345 3 1 10 ARG CG   C  -4.145  14.831 -13.360 1.00 . C C . 208 ARG CG   1 1 
       12 39346 3 1 10 ARG CZ   C  -1.125  17.079 -13.177 1.00 . C C . 208 ARG CZ   1 1 
       12 39347 3 1 10 ARG H    H  -3.078  12.689 -15.792 1.00 . C C . 208 ARG H    1 1 
       12 39348 3 1 10 ARG HA   H  -1.431  13.699 -13.557 1.00 . C C . 208 ARG HA   1 1 
       12 39349 3 1 10 ARG HB2  H  -4.315  12.735 -13.479 1.00 . C C . 208 ARG HB2  1 1 
       12 39350 3 1 10 ARG HB3  H  -3.378  13.280 -12.117 1.00 . C C . 208 ARG HB3  1 1 
       12 39351 3 1 10 ARG HD2  H  -3.862  16.847 -12.714 1.00 . C C . 208 ARG HD2  1 1 
       12 39352 3 1 10 ARG HD3  H  -3.020  15.613 -11.778 1.00 . C C . 208 ARG HD3  1 1 
       12 39353 3 1 10 ARG HE   H  -1.953  15.675 -14.358 1.00 . C C . 208 ARG HE   1 1 
       12 39354 3 1 10 ARG HG2  H  -4.257  15.012 -14.418 1.00 . C C . 208 ARG HG2  1 1 
       12 39355 3 1 10 ARG HG3  H  -5.119  14.856 -12.894 1.00 . C C . 208 ARG HG3  1 1 
       12 39356 3 1 10 ARG HH11 H  -2.012  17.631 -11.412 1.00 . C C . 208 ARG HH11 1 1 
       12 39357 3 1 10 ARG HH12 H  -0.543  18.420 -11.720 1.00 . C C . 208 ARG HH12 1 1 
       12 39358 3 1 10 ARG HH21 H   0.046  16.770 -14.819 1.00 . C C . 208 ARG HH21 1 1 
       12 39359 3 1 10 ARG HH22 H   0.649  17.918 -13.734 1.00 . C C . 208 ARG HH22 1 1 
       12 39360 3 1 10 ARG N    N  -2.413  13.258 -15.347 1.00 . C C . 208 ARG N    1 1 
       12 39361 3 1 10 ARG NE   N  -2.058  16.194 -13.526 1.00 . C C . 208 ARG NE   1 1 
       12 39362 3 1 10 ARG NH1  N  -1.234  17.760 -12.029 1.00 . C C . 208 ARG NH1  1 1 
       12 39363 3 1 10 ARG NH2  N  -0.083  17.267 -13.957 1.00 . C C . 208 ARG NH2  1 1 
       12 39364 3 1 10 ARG O    O  -2.278  10.804 -14.553 1.00 . C C . 208 ARG O    1 1 
       12 39365 3 1 11 CYS C    C  -2.442   9.500 -11.294 1.00 . C C . 209 CYS C    1 1 
       12 39366 3 1 11 CYS CA   C  -1.277   9.845 -12.210 1.00 . C C . 209 CYS CA   1 1 
       12 39367 3 1 11 CYS CB   C   0.074   9.578 -11.480 1.00 . C C . 209 CYS CB   1 1 
       12 39368 3 1 11 CYS H    H  -1.112  11.947 -11.944 1.00 . C C . 209 CYS H    1 1 
       12 39369 3 1 11 CYS HA   H  -1.340   9.254 -13.112 1.00 . C C . 209 CYS HA   1 1 
       12 39370 3 1 11 CYS HB2  H   0.194  10.337 -10.721 1.00 . C C . 209 CYS HB2  1 1 
       12 39371 3 1 11 CYS HB3  H   0.045   8.615 -10.992 1.00 . C C . 209 CYS HB3  1 1 
       12 39372 3 1 11 CYS N    N  -1.418  11.258 -12.571 1.00 . C C . 209 CYS N    1 1 
       12 39373 3 1 11 CYS O    O  -3.197  10.410 -10.930 1.00 . C C . 209 CYS O    1 1 
       12 39374 3 1 11 CYS SG   S   1.583   9.648 -12.520 1.00 . C C . 209 CYS SG   1 1 
       12 39375 3 1 12 PRO C    C  -3.443   8.633  -8.620 1.00 . C C . 210 PRO C    1 1 
       12 39376 3 1 12 PRO CA   C  -3.687   7.854  -9.924 1.00 . C C . 210 PRO CA   1 1 
       12 39377 3 1 12 PRO CB   C  -3.558   6.342  -9.753 1.00 . C C . 210 PRO CB   1 1 
       12 39378 3 1 12 PRO CD   C  -2.052   6.991 -11.486 1.00 . C C . 210 PRO CD   1 1 
       12 39379 3 1 12 PRO CG   C  -2.281   5.985 -10.397 1.00 . C C . 210 PRO CG   1 1 
       12 39380 3 1 12 PRO HA   H  -4.669   8.123 -10.293 1.00 . C C . 210 PRO HA   1 1 
       12 39381 3 1 12 PRO HB2  H  -3.604   6.015  -8.728 1.00 . C C . 210 PRO HB2  1 1 
       12 39382 3 1 12 PRO HB3  H  -4.372   5.882 -10.294 1.00 . C C . 210 PRO HB3  1 1 
       12 39383 3 1 12 PRO HD2  H  -0.998   7.118 -11.676 1.00 . C C . 210 PRO HD2  1 1 
       12 39384 3 1 12 PRO HD3  H  -2.559   6.682 -12.389 1.00 . C C . 210 PRO HD3  1 1 
       12 39385 3 1 12 PRO HG2  H  -1.511   6.059  -9.643 1.00 . C C . 210 PRO HG2  1 1 
       12 39386 3 1 12 PRO HG3  H  -2.375   4.982 -10.783 1.00 . C C . 210 PRO HG3  1 1 
       12 39387 3 1 12 PRO N    N  -2.674   8.200 -10.926 1.00 . C C . 210 PRO N    1 1 
       12 39388 3 1 12 PRO O    O  -4.376   8.878  -7.837 1.00 . C C . 210 PRO O    1 1 
       12 39389 3 1 13 CYS C    C  -2.298  11.343  -8.034 1.00 . C C . 211 CYS C    1 1 
       12 39390 3 1 13 CYS CA   C  -1.866  10.029  -7.431 1.00 . C C . 211 CYS CA   1 1 
       12 39391 3 1 13 CYS CB   C  -0.367  10.106  -7.065 1.00 . C C . 211 CYS CB   1 1 
       12 39392 3 1 13 CYS H    H  -1.436   8.541  -8.842 1.00 . C C . 211 CYS H    1 1 
       12 39393 3 1 13 CYS HA   H  -2.453   9.843  -6.543 1.00 . C C . 211 CYS HA   1 1 
       12 39394 3 1 13 CYS HB2  H   0.215   9.960  -7.963 1.00 . C C . 211 CYS HB2  1 1 
       12 39395 3 1 13 CYS HB3  H  -0.160  11.092  -6.676 1.00 . C C . 211 CYS HB3  1 1 
       12 39396 3 1 13 CYS N    N  -2.173   8.995  -8.381 1.00 . C C . 211 CYS N    1 1 
       12 39397 3 1 13 CYS O    O  -1.555  11.959  -8.804 1.00 . C C . 211 CYS O    1 1 
       12 39398 3 1 13 CYS SG   S   0.227   8.877  -5.838 1.00 . C C . 211 CYS SG   1 1 
       12 39399 3 1 14 ARG C    C  -3.450  14.124  -7.568 1.00 . C C . 212 ARG C    1 1 
       12 39400 3 1 14 ARG CA   C  -4.063  12.953  -8.292 1.00 . C C . 212 ARG CA   1 1 
       12 39401 3 1 14 ARG CB   C  -5.577  12.946  -8.128 1.00 . C C . 212 ARG CB   1 1 
       12 39402 3 1 14 ARG CD   C  -7.776  13.985  -8.593 1.00 . C C . 212 ARG CD   1 1 
       12 39403 3 1 14 ARG CG   C  -6.287  14.094  -8.800 1.00 . C C . 212 ARG CG   1 1 
       12 39404 3 1 14 ARG CZ   C  -9.836  15.154  -9.279 1.00 . C C . 212 ARG CZ   1 1 
       12 39405 3 1 14 ARG H    H  -4.062  11.189  -7.138 1.00 . C C . 212 ARG H    1 1 
       12 39406 3 1 14 ARG HA   H  -3.810  13.001  -9.342 1.00 . C C . 212 ARG HA   1 1 
       12 39407 3 1 14 ARG HB2  H  -5.970  12.022  -8.524 1.00 . C C . 212 ARG HB2  1 1 
       12 39408 3 1 14 ARG HB3  H  -5.799  12.985  -7.073 1.00 . C C . 212 ARG HB3  1 1 
       12 39409 3 1 14 ARG HD2  H  -8.116  13.038  -8.982 1.00 . C C . 212 ARG HD2  1 1 
       12 39410 3 1 14 ARG HD3  H  -7.976  14.027  -7.532 1.00 . C C . 212 ARG HD3  1 1 
       12 39411 3 1 14 ARG HE   H  -7.947  15.726  -9.709 1.00 . C C . 212 ARG HE   1 1 
       12 39412 3 1 14 ARG HG2  H  -5.935  15.023  -8.376 1.00 . C C . 212 ARG HG2  1 1 
       12 39413 3 1 14 ARG HG3  H  -6.073  14.071  -9.859 1.00 . C C . 212 ARG HG3  1 1 
       12 39414 3 1 14 ARG HH11 H -10.194  13.497  -8.111 1.00 . C C . 212 ARG HH11 1 1 
       12 39415 3 1 14 ARG HH12 H -11.584  14.330  -8.652 1.00 . C C . 212 ARG HH12 1 1 
       12 39416 3 1 14 ARG HH21 H  -9.924  16.848 -10.439 1.00 . C C . 212 ARG HH21 1 1 
       12 39417 3 1 14 ARG HH22 H -11.420  16.207  -9.952 1.00 . C C . 212 ARG HH22 1 1 
       12 39418 3 1 14 ARG N    N  -3.515  11.744  -7.734 1.00 . C C . 212 ARG N    1 1 
       12 39419 3 1 14 ARG NE   N  -8.511  15.058  -9.253 1.00 . C C . 212 ARG NE   1 1 
       12 39420 3 1 14 ARG NH1  N -10.579  14.265  -8.635 1.00 . C C . 212 ARG NH1  1 1 
       12 39421 3 1 14 ARG NH2  N -10.417  16.134  -9.933 1.00 . C C . 212 ARG NH2  1 1 
       12 39422 3 1 14 ARG O    O  -3.106  15.140  -8.165 1.00 . C C . 212 ARG O    1 1 
       12 39423 3 1 15 PHE C    C  -1.774  14.087  -4.532 1.00 . C C . 213 PHE C    1 1 
       12 39424 3 1 15 PHE CA   C  -2.615  14.904  -5.457 1.00 . C C . 213 PHE CA   1 1 
       12 39425 3 1 15 PHE CB   C  -3.587  15.753  -4.618 1.00 . C C . 213 PHE CB   1 1 
       12 39426 3 1 15 PHE CD1  C  -4.259  17.661  -6.092 1.00 . C C . 213 PHE CD1  1 1 
       12 39427 3 1 15 PHE CD2  C  -5.919  16.072  -5.471 1.00 . C C . 213 PHE CD2  1 1 
       12 39428 3 1 15 PHE CE1  C  -5.198  18.359  -6.822 1.00 . C C . 213 PHE CE1  1 1 
       12 39429 3 1 15 PHE CE2  C  -6.861  16.763  -6.197 1.00 . C C . 213 PHE CE2  1 1 
       12 39430 3 1 15 PHE CG   C  -4.607  16.514  -5.410 1.00 . C C . 213 PHE CG   1 1 
       12 39431 3 1 15 PHE CZ   C  -6.503  17.907  -6.873 1.00 . C C . 213 PHE CZ   1 1 
       12 39432 3 1 15 PHE H    H  -3.706  13.178  -5.848 1.00 . C C . 213 PHE H    1 1 
       12 39433 3 1 15 PHE HA   H  -1.988  15.538  -6.064 1.00 . C C . 213 PHE HA   1 1 
       12 39434 3 1 15 PHE HB2  H  -4.120  15.104  -3.941 1.00 . C C . 213 PHE HB2  1 1 
       12 39435 3 1 15 PHE HB3  H  -3.012  16.463  -4.040 1.00 . C C . 213 PHE HB3  1 1 
       12 39436 3 1 15 PHE HD1  H  -3.234  18.000  -6.042 1.00 . C C . 213 PHE HD1  1 1 
       12 39437 3 1 15 PHE HD2  H  -6.201  15.175  -4.940 1.00 . C C . 213 PHE HD2  1 1 
       12 39438 3 1 15 PHE HE1  H  -4.914  19.256  -7.353 1.00 . C C . 213 PHE HE1  1 1 
       12 39439 3 1 15 PHE HE2  H  -7.881  16.408  -6.237 1.00 . C C . 213 PHE HE2  1 1 
       12 39440 3 1 15 PHE HZ   H  -7.246  18.444  -7.442 1.00 . C C . 213 PHE HZ   1 1 
       12 39441 3 1 15 PHE N    N  -3.317  13.968  -6.282 1.00 . C C . 213 PHE N    1 1 
       12 39442 3 1 15 PHE O    O  -2.294  13.163  -3.900 1.00 . C C . 213 PHE O    1 1 
       12 39443 3 1 16 PHE C    C   1.034  14.556  -2.608 1.00 . C C . 214 PHE C    1 1 
       12 39444 3 1 16 PHE CA   C   0.301  13.621  -3.515 1.00 . C C . 214 PHE CA   1 1 
       12 39445 3 1 16 PHE CB   C   1.269  12.621  -4.204 1.00 . C C . 214 PHE CB   1 1 
       12 39446 3 1 16 PHE CD1  C   3.650  13.341  -4.013 1.00 . C C . 214 PHE CD1  1 1 
       12 39447 3 1 16 PHE CD2  C   2.561  13.625  -6.111 1.00 . C C . 214 PHE CD2  1 1 
       12 39448 3 1 16 PHE CE1  C   4.806  13.867  -4.515 1.00 . C C . 214 PHE CE1  1 1 
       12 39449 3 1 16 PHE CE2  C   3.726  14.159  -6.632 1.00 . C C . 214 PHE CE2  1 1 
       12 39450 3 1 16 PHE CG   C   2.514  13.213  -4.798 1.00 . C C . 214 PHE CG   1 1 
       12 39451 3 1 16 PHE CZ   C   4.851  14.279  -5.833 1.00 . C C . 214 PHE CZ   1 1 
       12 39452 3 1 16 PHE H    H  -0.114  15.112  -4.949 1.00 . C C . 214 PHE H    1 1 
       12 39453 3 1 16 PHE HA   H  -0.394  13.066  -2.900 1.00 . C C . 214 PHE HA   1 1 
       12 39454 3 1 16 PHE HB2  H   1.581  11.885  -3.481 1.00 . C C . 214 PHE HB2  1 1 
       12 39455 3 1 16 PHE HB3  H   0.730  12.112  -4.990 1.00 . C C . 214 PHE HB3  1 1 
       12 39456 3 1 16 PHE HD1  H   3.607  13.016  -2.984 1.00 . C C . 214 PHE HD1  1 1 
       12 39457 3 1 16 PHE HD2  H   1.678  13.531  -6.726 1.00 . C C . 214 PHE HD2  1 1 
       12 39458 3 1 16 PHE HE1  H   5.660  13.947  -3.855 1.00 . C C . 214 PHE HE1  1 1 
       12 39459 3 1 16 PHE HE2  H   3.758  14.481  -7.663 1.00 . C C . 214 PHE HE2  1 1 
       12 39460 3 1 16 PHE HZ   H   5.758  14.695  -6.245 1.00 . C C . 214 PHE HZ   1 1 
       12 39461 3 1 16 PHE N    N  -0.506  14.377  -4.433 1.00 . C C . 214 PHE N    1 1 
       12 39462 3 1 16 PHE O    O   1.513  15.616  -3.041 1.00 . C C . 214 PHE O    1 1 
       12 39463 3 1 17 GLU C    C   3.008  14.373   0.098 1.00 . C C . 215 GLU C    1 1 
       12 39464 3 1 17 GLU CA   C   1.738  15.024  -0.403 1.00 . C C . 215 GLU CA   1 1 
       12 39465 3 1 17 GLU CB   C   0.744  15.287   0.719 1.00 . C C . 215 GLU CB   1 1 
       12 39466 3 1 17 GLU CD   C   1.801  17.476   1.430 1.00 . C C . 215 GLU CD   1 1 
       12 39467 3 1 17 GLU CG   C   1.236  16.158   1.849 1.00 . C C . 215 GLU CG   1 1 
       12 39468 3 1 17 GLU H    H   0.747  13.328  -1.115 1.00 . C C . 215 GLU H    1 1 
       12 39469 3 1 17 GLU HA   H   1.998  15.966  -0.862 1.00 . C C . 215 GLU HA   1 1 
       12 39470 3 1 17 GLU HB2  H  -0.127  15.756   0.294 1.00 . C C . 215 GLU HB2  1 1 
       12 39471 3 1 17 GLU HB3  H   0.437  14.336   1.124 1.00 . C C . 215 GLU HB3  1 1 
       12 39472 3 1 17 GLU HG2  H   0.416  16.352   2.523 1.00 . C C . 215 GLU HG2  1 1 
       12 39473 3 1 17 GLU HG3  H   2.000  15.613   2.382 1.00 . C C . 215 GLU HG3  1 1 
       12 39474 3 1 17 GLU N    N   1.116  14.199  -1.382 1.00 . C C . 215 GLU N    1 1 
       12 39475 3 1 17 GLU O    O   3.036  13.167   0.369 1.00 . C C . 215 GLU O    1 1 
       12 39476 3 1 17 GLU OE1  O   2.996  17.529   1.178 1.00 . C C . 215 GLU OE1  1 1 
       12 39477 3 1 17 GLU OE2  O   1.072  18.461   1.400 1.00 . C C . 215 GLU OE2  1 1 
       12 39478 3 1 18 SER C    C   5.606  15.252   2.082 1.00 . C C . 216 SER C    1 1 
       12 39479 3 1 18 SER CA   C   5.320  14.696   0.644 1.00 . C C . 216 SER CA   1 1 
       12 39480 3 1 18 SER CB   C   6.387  15.153  -0.376 1.00 . C C . 216 SER CB   1 1 
       12 39481 3 1 18 SER H    H   3.936  16.126   0.010 1.00 . C C . 216 SER H    1 1 
       12 39482 3 1 18 SER HA   H   5.267  13.616   0.639 1.00 . C C . 216 SER HA   1 1 
       12 39483 3 1 18 SER HB2  H   6.056  14.904  -1.373 1.00 . C C . 216 SER HB2  1 1 
       12 39484 3 1 18 SER HB3  H   6.507  16.223  -0.300 1.00 . C C . 216 SER HB3  1 1 
       12 39485 3 1 18 SER HG   H   7.735  13.846  -0.831 1.00 . C C . 216 SER HG   1 1 
       12 39486 3 1 18 SER N    N   4.043  15.165   0.214 1.00 . C C . 216 SER N    1 1 
       12 39487 3 1 18 SER O    O   6.692  15.104   2.626 1.00 . C C . 216 SER O    1 1 
       12 39488 3 1 18 SER OG   O   7.648  14.531  -0.156 1.00 . C C . 216 SER OG   1 1 
       12 39489 3 1 19 HIS C    C   3.428  16.077   4.821 1.00 . C C . 217 HIS C    1 1 
       12 39490 3 1 19 HIS CA   C   4.688  16.463   4.044 1.00 . C C . 217 HIS CA   1 1 
       12 39491 3 1 19 HIS CB   C   4.778  18.003   4.048 1.00 . C C . 217 HIS CB   1 1 
       12 39492 3 1 19 HIS CD2  C   6.615  18.428   2.283 1.00 . C C . 217 HIS CD2  1 1 
       12 39493 3 1 19 HIS CE1  C   7.748  19.940   3.362 1.00 . C C . 217 HIS CE1  1 1 
       12 39494 3 1 19 HIS CG   C   6.024  18.596   3.474 1.00 . C C . 217 HIS CG   1 1 
       12 39495 3 1 19 HIS H    H   3.820  16.150   2.112 1.00 . C C . 217 HIS H    1 1 
       12 39496 3 1 19 HIS HA   H   5.561  16.053   4.529 1.00 . C C . 217 HIS HA   1 1 
       12 39497 3 1 19 HIS HB2  H   3.957  18.384   3.463 1.00 . C C . 217 HIS HB2  1 1 
       12 39498 3 1 19 HIS HB3  H   4.669  18.354   5.062 1.00 . C C . 217 HIS HB3  1 1 
       12 39499 3 1 19 HIS HD1  H   6.603  19.890   5.034 1.00 . C C . 217 HIS HD1  1 1 
       12 39500 3 1 19 HIS HD2  H   6.309  17.722   1.524 1.00 . C C . 217 HIS HD2  1 1 
       12 39501 3 1 19 HIS HE1  H   8.489  20.682   3.620 1.00 . C C . 217 HIS HE1  1 1 
       12 39502 3 1 19 HIS HE2  H   7.949  19.700   1.382 1.00 . C C . 217 HIS HE2  1 1 
       12 39503 3 1 19 HIS N    N   4.616  15.937   2.655 1.00 . C C . 217 HIS N    1 1 
       12 39504 3 1 19 HIS ND1  N   6.763  19.549   4.128 1.00 . C C . 217 HIS ND1  1 1 
       12 39505 3 1 19 HIS NE2  N   7.686  19.278   2.232 1.00 . C C . 217 HIS NE2  1 1 
       12 39506 3 1 19 HIS O    O   3.158  16.630   5.900 1.00 . C C . 217 HIS O    1 1 
       12 39507 3 1 20 VAL C    C   1.525  14.190   6.283 1.00 . C C . 218 VAL C    1 1 
       12 39508 3 1 20 VAL CA   C   1.365  14.710   4.837 1.00 . C C . 218 VAL CA   1 1 
       12 39509 3 1 20 VAL CB   C   0.704  13.600   3.965 1.00 . C C . 218 VAL CB   1 1 
       12 39510 3 1 20 VAL CG1  C   1.292  12.234   4.238 1.00 . C C . 218 VAL CG1  1 1 
       12 39511 3 1 20 VAL CG2  C  -0.832  13.632   4.015 1.00 . C C . 218 VAL CG2  1 1 
       12 39512 3 1 20 VAL H    H   2.968  14.725   3.430 1.00 . C C . 218 VAL H    1 1 
       12 39513 3 1 20 VAL HA   H   0.716  15.572   4.851 1.00 . C C . 218 VAL HA   1 1 
       12 39514 3 1 20 VAL HB   H   1.012  13.800   2.949 1.00 . C C . 218 VAL HB   1 1 
       12 39515 3 1 20 VAL HG11 H   2.323  12.200   3.921 1.00 . C C . 218 VAL HG11 1 1 
       12 39516 3 1 20 VAL HG12 H   0.707  11.457   3.774 1.00 . C C . 218 VAL HG12 1 1 
       12 39517 3 1 20 VAL HG13 H   1.258  12.082   5.307 1.00 . C C . 218 VAL HG13 1 1 
       12 39518 3 1 20 VAL HG21 H  -1.227  12.795   3.460 1.00 . C C . 218 VAL HG21 1 1 
       12 39519 3 1 20 VAL HG22 H  -1.177  14.552   3.554 1.00 . C C . 218 VAL HG22 1 1 
       12 39520 3 1 20 VAL HG23 H  -1.174  13.591   5.038 1.00 . C C . 218 VAL HG23 1 1 
       12 39521 3 1 20 VAL N    N   2.664  15.133   4.269 1.00 . C C . 218 VAL N    1 1 
       12 39522 3 1 20 VAL O    O   2.636  13.843   6.720 1.00 . C C . 218 VAL O    1 1 
       12 39523 3 1 21 ALA C    C   0.126  12.225   8.530 1.00 . C C . 219 ALA C    1 1 
       12 39524 3 1 21 ALA CA   C   0.456  13.702   8.379 1.00 . C C . 219 ALA CA   1 1 
       12 39525 3 1 21 ALA CB   C  -0.498  14.545   9.205 1.00 . C C . 219 ALA CB   1 1 
       12 39526 3 1 21 ALA H    H  -0.436  14.321   6.575 1.00 . C C . 219 ALA H    1 1 
       12 39527 3 1 21 ALA HA   H   1.457  13.871   8.746 1.00 . C C . 219 ALA HA   1 1 
       12 39528 3 1 21 ALA HB1  H  -0.418  14.267  10.245 1.00 . C C . 219 ALA HB1  1 1 
       12 39529 3 1 21 ALA HB2  H  -1.508  14.371   8.866 1.00 . C C . 219 ALA HB2  1 1 
       12 39530 3 1 21 ALA HB3  H  -0.245  15.587   9.087 1.00 . C C . 219 ALA HB3  1 1 
       12 39531 3 1 21 ALA N    N   0.426  14.114   6.997 1.00 . C C . 219 ALA N    1 1 
       12 39532 3 1 21 ALA O    O  -0.927  11.763   8.097 1.00 . C C . 219 ALA O    1 1 
       12 39533 3 1 22 ARG C    C  -0.230   9.857  10.494 1.00 . C C . 220 ARG C    1 1 
       12 39534 3 1 22 ARG CA   C   0.877  10.086   9.450 1.00 . C C . 220 ARG CA   1 1 
       12 39535 3 1 22 ARG CB   C   2.281   9.523   9.858 1.00 . C C . 220 ARG CB   1 1 
       12 39536 3 1 22 ARG CD   C   1.902   7.884  11.803 1.00 . C C . 220 ARG CD   1 1 
       12 39537 3 1 22 ARG CG   C   2.407   8.071  10.378 1.00 . C C . 220 ARG CG   1 1 
       12 39538 3 1 22 ARG CZ   C   2.447   8.682  14.114 1.00 . C C . 220 ARG CZ   1 1 
       12 39539 3 1 22 ARG H    H   1.848  11.960   9.456 1.00 . C C . 220 ARG H    1 1 
       12 39540 3 1 22 ARG HA   H   0.567   9.608   8.530 1.00 . C C . 220 ARG HA   1 1 
       12 39541 3 1 22 ARG HB2  H   2.846   9.531   8.935 1.00 . C C . 220 ARG HB2  1 1 
       12 39542 3 1 22 ARG HB3  H   2.741  10.201  10.559 1.00 . C C . 220 ARG HB3  1 1 
       12 39543 3 1 22 ARG HD2  H   0.838   8.058  11.832 1.00 . C C . 220 ARG HD2  1 1 
       12 39544 3 1 22 ARG HD3  H   2.119   6.861  12.065 1.00 . C C . 220 ARG HD3  1 1 
       12 39545 3 1 22 ARG HE   H   3.145   9.476  12.388 1.00 . C C . 220 ARG HE   1 1 
       12 39546 3 1 22 ARG HG2  H   1.840   7.407   9.740 1.00 . C C . 220 ARG HG2  1 1 
       12 39547 3 1 22 ARG HG3  H   3.445   7.774  10.335 1.00 . C C . 220 ARG HG3  1 1 
       12 39548 3 1 22 ARG HH11 H   1.250   7.008  14.104 1.00 . C C . 220 ARG HH11 1 1 
       12 39549 3 1 22 ARG HH12 H   1.603   7.617  15.645 1.00 . C C . 220 ARG HH12 1 1 
       12 39550 3 1 22 ARG HH21 H   3.655  10.293  14.551 1.00 . C C . 220 ARG HH21 1 1 
       12 39551 3 1 22 ARG HH22 H   3.008   9.510  15.908 1.00 . C C . 220 ARG HH22 1 1 
       12 39552 3 1 22 ARG N    N   1.027  11.508   9.161 1.00 . C C . 220 ARG N    1 1 
       12 39553 3 1 22 ARG NE   N   2.577   8.771  12.774 1.00 . C C . 220 ARG NE   1 1 
       12 39554 3 1 22 ARG NH1  N   1.719   7.708  14.651 1.00 . C C . 220 ARG NH1  1 1 
       12 39555 3 1 22 ARG NH2  N   3.076   9.553  14.906 1.00 . C C . 220 ARG NH2  1 1 
       12 39556 3 1 22 ARG O    O  -0.781   8.771  10.608 1.00 . C C . 220 ARG O    1 1 
       12 39557 3 1 23 ALA C    C  -3.000  11.041  11.585 1.00 . C C . 221 ALA C    1 1 
       12 39558 3 1 23 ALA CA   C  -1.613  10.836  12.220 1.00 . C C . 221 ALA CA   1 1 
       12 39559 3 1 23 ALA CB   C  -1.370  11.863  13.315 1.00 . C C . 221 ALA CB   1 1 
       12 39560 3 1 23 ALA H    H  -0.053  11.733  11.116 1.00 . C C . 221 ALA H    1 1 
       12 39561 3 1 23 ALA HA   H  -1.585   9.853  12.668 1.00 . C C . 221 ALA HA   1 1 
       12 39562 3 1 23 ALA HB1  H  -0.391  11.708  13.747 1.00 . C C . 221 ALA HB1  1 1 
       12 39563 3 1 23 ALA HB2  H  -2.125  11.757  14.080 1.00 . C C . 221 ALA HB2  1 1 
       12 39564 3 1 23 ALA HB3  H  -1.422  12.855  12.892 1.00 . C C . 221 ALA HB3  1 1 
       12 39565 3 1 23 ALA N    N  -0.552  10.894  11.230 1.00 . C C . 221 ALA N    1 1 
       12 39566 3 1 23 ALA O    O  -4.024  10.818  12.235 1.00 . C C . 221 ALA O    1 1 
       12 39567 3 1 24 ASN C    C  -4.704  10.730   8.616 1.00 . C C . 222 ASN C    1 1 
       12 39568 3 1 24 ASN CA   C  -4.295  11.802   9.655 1.00 . C C . 222 ASN CA   1 1 
       12 39569 3 1 24 ASN CB   C  -4.168  13.195   8.989 1.00 . C C . 222 ASN CB   1 1 
       12 39570 3 1 24 ASN CG   C  -5.496  13.748   8.464 1.00 . C C . 222 ASN CG   1 1 
       12 39571 3 1 24 ASN H    H  -2.193  11.521   9.806 1.00 . C C . 222 ASN H    1 1 
       12 39572 3 1 24 ASN HA   H  -5.057  11.851  10.417 1.00 . C C . 222 ASN HA   1 1 
       12 39573 3 1 24 ASN HB2  H  -3.741  13.905   9.681 1.00 . C C . 222 ASN HB2  1 1 
       12 39574 3 1 24 ASN HB3  H  -3.495  13.099   8.151 1.00 . C C . 222 ASN HB3  1 1 
       12 39575 3 1 24 ASN HD21 H  -4.553  14.783   7.062 1.00 . C C . 222 ASN HD21 1 1 
       12 39576 3 1 24 ASN HD22 H  -6.263  14.959   7.109 1.00 . C C . 222 ASN HD22 1 1 
       12 39577 3 1 24 ASN N    N  -3.028  11.455  10.316 1.00 . C C . 222 ASN N    1 1 
       12 39578 3 1 24 ASN ND2  N  -5.431  14.568   7.446 1.00 . C C . 222 ASN ND2  1 1 
       12 39579 3 1 24 ASN O    O  -5.594  10.936   7.807 1.00 . C C . 222 ASN O    1 1 
       12 39580 3 1 24 ASN OD1  O  -6.567  13.439   8.988 1.00 . C C . 222 ASN OD1  1 1 
       12 39581 3 1 25 VAL C    C  -4.999   7.291   8.489 1.00 . C C . 223 VAL C    1 1 
       12 39582 3 1 25 VAL CA   C  -4.385   8.497   7.751 1.00 . C C . 223 VAL CA   1 1 
       12 39583 3 1 25 VAL CB   C  -3.100   8.072   6.964 1.00 . C C . 223 VAL CB   1 1 
       12 39584 3 1 25 VAL CG1  C  -1.956   7.787   7.909 1.00 . C C . 223 VAL CG1  1 1 
       12 39585 3 1 25 VAL CG2  C  -3.362   6.847   6.119 1.00 . C C . 223 VAL CG2  1 1 
       12 39586 3 1 25 VAL H    H  -3.421   9.433   9.385 1.00 . C C . 223 VAL H    1 1 
       12 39587 3 1 25 VAL HA   H  -5.115   8.871   7.048 1.00 . C C . 223 VAL HA   1 1 
       12 39588 3 1 25 VAL HB   H  -2.814   8.883   6.312 1.00 . C C . 223 VAL HB   1 1 
       12 39589 3 1 25 VAL HG11 H  -2.236   6.975   8.566 1.00 . C C . 223 VAL HG11 1 1 
       12 39590 3 1 25 VAL HG12 H  -1.740   8.669   8.493 1.00 . C C . 223 VAL HG12 1 1 
       12 39591 3 1 25 VAL HG13 H  -1.082   7.501   7.342 1.00 . C C . 223 VAL HG13 1 1 
       12 39592 3 1 25 VAL HG21 H  -2.461   6.562   5.595 1.00 . C C . 223 VAL HG21 1 1 
       12 39593 3 1 25 VAL HG22 H  -4.160   7.048   5.419 1.00 . C C . 223 VAL HG22 1 1 
       12 39594 3 1 25 VAL HG23 H  -3.643   6.039   6.782 1.00 . C C . 223 VAL HG23 1 1 
       12 39595 3 1 25 VAL N    N  -4.088   9.584   8.683 1.00 . C C . 223 VAL N    1 1 
       12 39596 3 1 25 VAL O    O  -4.593   6.987   9.592 1.00 . C C . 223 VAL O    1 1 
       12 39597 3 1 26 LYS C    C  -5.956   4.173   7.968 1.00 . C C . 224 LYS C    1 1 
       12 39598 3 1 26 LYS CA   C  -6.623   5.432   8.477 1.00 . C C . 224 LYS CA   1 1 
       12 39599 3 1 26 LYS CB   C  -8.138   5.332   8.230 1.00 . C C . 224 LYS CB   1 1 
       12 39600 3 1 26 LYS CD   C -10.425   6.229   8.835 1.00 . C C . 224 LYS CD   1 1 
       12 39601 3 1 26 LYS CE   C -11.016   6.048   7.456 1.00 . C C . 224 LYS CE   1 1 
       12 39602 3 1 26 LYS CG   C  -8.916   6.462   8.839 1.00 . C C . 224 LYS CG   1 1 
       12 39603 3 1 26 LYS H    H  -6.388   7.037   7.060 1.00 . C C . 224 LYS H    1 1 
       12 39604 3 1 26 LYS HA   H  -6.452   5.488   9.543 1.00 . C C . 224 LYS HA   1 1 
       12 39605 3 1 26 LYS HB2  H  -8.318   5.319   7.165 1.00 . C C . 224 LYS HB2  1 1 
       12 39606 3 1 26 LYS HB3  H  -8.496   4.403   8.649 1.00 . C C . 224 LYS HB3  1 1 
       12 39607 3 1 26 LYS HD2  H -10.640   5.336   9.405 1.00 . C C . 224 LYS HD2  1 1 
       12 39608 3 1 26 LYS HD3  H -10.891   7.077   9.312 1.00 . C C . 224 LYS HD3  1 1 
       12 39609 3 1 26 LYS HE2  H -10.800   6.927   6.866 1.00 . C C . 224 LYS HE2  1 1 
       12 39610 3 1 26 LYS HE3  H -10.569   5.181   6.991 1.00 . C C . 224 LYS HE3  1 1 
       12 39611 3 1 26 LYS HG2  H  -8.590   6.532   9.864 1.00 . C C . 224 LYS HG2  1 1 
       12 39612 3 1 26 LYS HG3  H  -8.674   7.362   8.295 1.00 . C C . 224 LYS HG3  1 1 
       12 39613 3 1 26 LYS HZ1  H -12.895   5.732   6.581 1.00 . C C . 224 LYS HZ1  1 1 
       12 39614 3 1 26 LYS HZ2  H -12.929   6.696   7.949 1.00 . C C . 224 LYS HZ2  1 1 
       12 39615 3 1 26 LYS HZ3  H -12.750   5.048   8.132 1.00 . C C . 224 LYS HZ3  1 1 
       12 39616 3 1 26 LYS N    N  -6.025   6.648   7.888 1.00 . C C . 224 LYS N    1 1 
       12 39617 3 1 26 LYS NZ   N -12.483   5.856   7.527 1.00 . C C . 224 LYS NZ   1 1 
       12 39618 3 1 26 LYS O    O  -5.922   3.166   8.651 1.00 . C C . 224 LYS O    1 1 
       12 39619 3 1 27 HIS C    C  -4.236   3.485   4.785 1.00 . C C . 225 HIS C    1 1 
       12 39620 3 1 27 HIS CA   C  -4.776   3.091   6.124 1.00 . C C . 225 HIS CA   1 1 
       12 39621 3 1 27 HIS CB   C  -5.697   1.852   5.981 1.00 . C C . 225 HIS CB   1 1 
       12 39622 3 1 27 HIS CD2  C  -8.187   1.427   5.440 1.00 . C C . 225 HIS CD2  1 1 
       12 39623 3 1 27 HIS CE1  C  -8.542   3.116   4.111 1.00 . C C . 225 HIS CE1  1 1 
       12 39624 3 1 27 HIS CG   C  -7.023   2.087   5.311 1.00 . C C . 225 HIS CG   1 1 
       12 39625 3 1 27 HIS H    H  -5.493   5.092   6.293 1.00 . C C . 225 HIS H    1 1 
       12 39626 3 1 27 HIS HA   H  -3.935   2.828   6.748 1.00 . C C . 225 HIS HA   1 1 
       12 39627 3 1 27 HIS HB2  H  -5.182   1.090   5.414 1.00 . C C . 225 HIS HB2  1 1 
       12 39628 3 1 27 HIS HB3  H  -5.888   1.479   6.977 1.00 . C C . 225 HIS HB3  1 1 
       12 39629 3 1 27 HIS HD1  H  -6.632   3.786   4.099 1.00 . C C . 225 HIS HD1  1 1 
       12 39630 3 1 27 HIS HD2  H  -8.340   0.512   5.992 1.00 . C C . 225 HIS HD2  1 1 
       12 39631 3 1 27 HIS HE1  H  -9.026   3.849   3.481 1.00 . C C . 225 HIS HE1  1 1 
       12 39632 3 1 27 HIS HE2  H -10.082   1.976   4.805 1.00 . C C . 225 HIS HE2  1 1 
       12 39633 3 1 27 HIS N    N  -5.445   4.236   6.768 1.00 . C C . 225 HIS N    1 1 
       12 39634 3 1 27 HIS ND1  N  -7.282   3.137   4.455 1.00 . C C . 225 HIS ND1  1 1 
       12 39635 3 1 27 HIS NE2  N  -9.111   2.087   4.690 1.00 . C C . 225 HIS NE2  1 1 
       12 39636 3 1 27 HIS O    O  -4.595   4.548   4.266 1.00 . C C . 225 HIS O    1 1 
       12 39637 3 1 28 LEU C    C  -3.280   1.898   1.896 1.00 . C C . 226 LEU C    1 1 
       12 39638 3 1 28 LEU CA   C  -2.809   2.895   2.934 1.00 . C C . 226 LEU CA   1 1 
       12 39639 3 1 28 LEU CB   C  -1.271   2.797   3.057 1.00 . C C . 226 LEU CB   1 1 
       12 39640 3 1 28 LEU CD1  C   0.924   3.554   4.036 1.00 . C C . 226 LEU CD1  1 1 
       12 39641 3 1 28 LEU CD2  C  -0.902   5.194   3.636 1.00 . C C . 226 LEU CD2  1 1 
       12 39642 3 1 28 LEU CG   C  -0.586   3.773   4.023 1.00 . C C . 226 LEU CG   1 1 
       12 39643 3 1 28 LEU H    H  -3.247   1.756   4.644 1.00 . C C . 226 LEU H    1 1 
       12 39644 3 1 28 LEU HA   H  -3.065   3.894   2.617 1.00 . C C . 226 LEU HA   1 1 
       12 39645 3 1 28 LEU HB2  H  -1.025   1.795   3.371 1.00 . C C . 226 LEU HB2  1 1 
       12 39646 3 1 28 LEU HB3  H  -0.852   2.952   2.073 1.00 . C C . 226 LEU HB3  1 1 
       12 39647 3 1 28 LEU HD11 H   1.156   2.552   4.364 1.00 . C C . 226 LEU HD11 1 1 
       12 39648 3 1 28 LEU HD12 H   1.394   4.277   4.690 1.00 . C C . 226 LEU HD12 1 1 
       12 39649 3 1 28 LEU HD13 H   1.323   3.707   3.043 1.00 . C C . 226 LEU HD13 1 1 
       12 39650 3 1 28 LEU HD21 H  -0.405   5.882   4.301 1.00 . C C . 226 LEU HD21 1 1 
       12 39651 3 1 28 LEU HD22 H  -1.973   5.320   3.687 1.00 . C C . 226 LEU HD22 1 1 
       12 39652 3 1 28 LEU HD23 H  -0.561   5.345   2.621 1.00 . C C . 226 LEU HD23 1 1 
       12 39653 3 1 28 LEU HG   H  -0.961   3.601   5.022 1.00 . C C . 226 LEU HG   1 1 
       12 39654 3 1 28 LEU N    N  -3.434   2.623   4.211 1.00 . C C . 226 LEU N    1 1 
       12 39655 3 1 28 LEU O    O  -3.521   0.743   2.211 1.00 . C C . 226 LEU O    1 1 
       12 39656 3 1 29 LYS C    C  -2.666   1.623  -1.441 1.00 . C C . 227 LYS C    1 1 
       12 39657 3 1 29 LYS CA   C  -3.746   1.486  -0.419 1.00 . C C . 227 LYS CA   1 1 
       12 39658 3 1 29 LYS CB   C  -5.119   1.797  -1.023 1.00 . C C . 227 LYS CB   1 1 
       12 39659 3 1 29 LYS CD   C  -6.916   0.920  -2.512 1.00 . C C . 227 LYS CD   1 1 
       12 39660 3 1 29 LYS CE   C  -7.587   2.271  -2.576 1.00 . C C . 227 LYS CE   1 1 
       12 39661 3 1 29 LYS CG   C  -5.431   0.990  -2.269 1.00 . C C . 227 LYS CG   1 1 
       12 39662 3 1 29 LYS H    H  -3.347   3.316   0.519 1.00 . C C . 227 LYS H    1 1 
       12 39663 3 1 29 LYS HA   H  -3.763   0.468  -0.060 1.00 . C C . 227 LYS HA   1 1 
       12 39664 3 1 29 LYS HB2  H  -5.900   1.590  -0.308 1.00 . C C . 227 LYS HB2  1 1 
       12 39665 3 1 29 LYS HB3  H  -5.162   2.839  -1.305 1.00 . C C . 227 LYS HB3  1 1 
       12 39666 3 1 29 LYS HD2  H  -7.087   0.417  -3.452 1.00 . C C . 227 LYS HD2  1 1 
       12 39667 3 1 29 LYS HD3  H  -7.365   0.336  -1.723 1.00 . C C . 227 LYS HD3  1 1 
       12 39668 3 1 29 LYS HE2  H  -8.618   1.978  -2.599 1.00 . C C . 227 LYS HE2  1 1 
       12 39669 3 1 29 LYS HE3  H  -7.383   2.790  -1.650 1.00 . C C . 227 LYS HE3  1 1 
       12 39670 3 1 29 LYS HG2  H  -4.959   1.459  -3.119 1.00 . C C . 227 LYS HG2  1 1 
       12 39671 3 1 29 LYS HG3  H  -5.044  -0.011  -2.146 1.00 . C C . 227 LYS HG3  1 1 
       12 39672 3 1 29 LYS HZ1  H  -6.183   3.270  -3.852 1.00 . C C . 227 LYS HZ1  1 1 
       12 39673 3 1 29 LYS HZ2  H  -7.686   4.015  -3.714 1.00 . C C . 227 LYS HZ2  1 1 
       12 39674 3 1 29 LYS HZ3  H  -7.556   2.665  -4.649 1.00 . C C . 227 LYS HZ3  1 1 
       12 39675 3 1 29 LYS N    N  -3.444   2.351   0.685 1.00 . C C . 227 LYS N    1 1 
       12 39676 3 1 29 LYS NZ   N  -7.202   3.095  -3.769 1.00 . C C . 227 LYS NZ   1 1 
       12 39677 3 1 29 LYS O    O  -2.481   2.696  -1.998 1.00 . C C . 227 LYS O    1 1 
       12 39678 3 1 30 ILE C    C  -1.247  -0.108  -3.873 1.00 . C C . 228 ILE C    1 1 
       12 39679 3 1 30 ILE CA   C  -0.858   0.595  -2.607 1.00 . C C . 228 ILE CA   1 1 
       12 39680 3 1 30 ILE CB   C   0.415  -0.081  -2.036 1.00 . C C . 228 ILE CB   1 1 
       12 39681 3 1 30 ILE CD1  C   1.951  -0.178  -0.011 1.00 . C C . 228 ILE CD1  1 1 
       12 39682 3 1 30 ILE CG1  C   0.715   0.434  -0.630 1.00 . C C . 228 ILE CG1  1 1 
       12 39683 3 1 30 ILE CG2  C   1.604   0.213  -2.949 1.00 . C C . 228 ILE CG2  1 1 
       12 39684 3 1 30 ILE H    H  -2.214  -0.304  -1.281 1.00 . C C . 228 ILE H    1 1 
       12 39685 3 1 30 ILE HA   H  -0.637   1.629  -2.829 1.00 . C C . 228 ILE HA   1 1 
       12 39686 3 1 30 ILE HB   H   0.257  -1.147  -2.001 1.00 . C C . 228 ILE HB   1 1 
       12 39687 3 1 30 ILE HD11 H   1.836  -1.250   0.038 1.00 . C C . 228 ILE HD11 1 1 
       12 39688 3 1 30 ILE HD12 H   2.091   0.216   0.984 1.00 . C C . 228 ILE HD12 1 1 
       12 39689 3 1 30 ILE HD13 H   2.809   0.062  -0.619 1.00 . C C . 228 ILE HD13 1 1 
       12 39690 3 1 30 ILE HG12 H   0.850   1.503  -0.656 1.00 . C C . 228 ILE HG12 1 1 
       12 39691 3 1 30 ILE HG13 H  -0.126   0.191   0.004 1.00 . C C . 228 ILE HG13 1 1 
       12 39692 3 1 30 ILE HG21 H   1.407  -0.186  -3.932 1.00 . C C . 228 ILE HG21 1 1 
       12 39693 3 1 30 ILE HG22 H   2.498  -0.235  -2.543 1.00 . C C . 228 ILE HG22 1 1 
       12 39694 3 1 30 ILE HG23 H   1.748   1.282  -3.020 1.00 . C C . 228 ILE HG23 1 1 
       12 39695 3 1 30 ILE N    N  -1.965   0.553  -1.695 1.00 . C C . 228 ILE N    1 1 
       12 39696 3 1 30 ILE O    O  -1.843  -1.191  -3.836 1.00 . C C . 228 ILE O    1 1 
       12 39697 3 1 31 LEU C    C  -0.092   0.427  -7.160 1.00 . C C . 229 LEU C    1 1 
       12 39698 3 1 31 LEU CA   C  -1.235  -0.007  -6.257 1.00 . C C . 229 LEU CA   1 1 
       12 39699 3 1 31 LEU CB   C  -2.579   0.599  -6.716 1.00 . C C . 229 LEU CB   1 1 
       12 39700 3 1 31 LEU CD1  C  -2.554   2.597  -8.189 1.00 . C C . 229 LEU CD1  1 1 
       12 39701 3 1 31 LEU CD2  C  -3.739   2.626  -5.972 1.00 . C C . 229 LEU CD2  1 1 
       12 39702 3 1 31 LEU CG   C  -2.586   2.089  -6.760 1.00 . C C . 229 LEU CG   1 1 
       12 39703 3 1 31 LEU H    H  -0.483   1.373  -4.916 1.00 . C C . 229 LEU H    1 1 
       12 39704 3 1 31 LEU HA   H  -1.310  -1.082  -6.220 1.00 . C C . 229 LEU HA   1 1 
       12 39705 3 1 31 LEU HB2  H  -2.847   0.262  -7.705 1.00 . C C . 229 LEU HB2  1 1 
       12 39706 3 1 31 LEU HB3  H  -3.405   0.333  -6.070 1.00 . C C . 229 LEU HB3  1 1 
       12 39707 3 1 31 LEU HD11 H  -3.418   2.225  -8.722 1.00 . C C . 229 LEU HD11 1 1 
       12 39708 3 1 31 LEU HD12 H  -1.653   2.253  -8.677 1.00 . C C . 229 LEU HD12 1 1 
       12 39709 3 1 31 LEU HD13 H  -2.571   3.677  -8.188 1.00 . C C . 229 LEU HD13 1 1 
       12 39710 3 1 31 LEU HD21 H  -4.651   2.268  -6.437 1.00 . C C . 229 LEU HD21 1 1 
       12 39711 3 1 31 LEU HD22 H  -3.734   3.705  -6.004 1.00 . C C . 229 LEU HD22 1 1 
       12 39712 3 1 31 LEU HD23 H  -3.692   2.281  -4.950 1.00 . C C . 229 LEU HD23 1 1 
       12 39713 3 1 31 LEU HG   H  -1.676   2.404  -6.273 1.00 . C C . 229 LEU HG   1 1 
       12 39714 3 1 31 LEU N    N  -0.945   0.502  -4.958 1.00 . C C . 229 LEU N    1 1 
       12 39715 3 1 31 LEU O    O   0.505   1.495  -6.941 1.00 . C C . 229 LEU O    1 1 
       12 39716 3 1 32 ASN C    C   0.827  -0.010 -10.416 1.00 . C C . 230 ASN C    1 1 
       12 39717 3 1 32 ASN CA   C   1.313   0.001  -9.002 1.00 . C C . 230 ASN CA   1 1 
       12 39718 3 1 32 ASN CB   C   2.578  -0.887  -8.820 1.00 . C C . 230 ASN CB   1 1 
       12 39719 3 1 32 ASN CG   C   2.419  -2.365  -9.198 1.00 . C C . 230 ASN CG   1 1 
       12 39720 3 1 32 ASN H    H  -0.180  -1.238  -8.248 1.00 . C C . 230 ASN H    1 1 
       12 39721 3 1 32 ASN HA   H   1.575   1.020  -8.760 1.00 . C C . 230 ASN HA   1 1 
       12 39722 3 1 32 ASN HB2  H   3.366  -0.486  -9.438 1.00 . C C . 230 ASN HB2  1 1 
       12 39723 3 1 32 ASN HB3  H   2.890  -0.828  -7.788 1.00 . C C . 230 ASN HB3  1 1 
       12 39724 3 1 32 ASN HD21 H   4.358  -2.482  -9.550 1.00 . C C . 230 ASN HD21 1 1 
       12 39725 3 1 32 ASN HD22 H   3.487  -3.948  -9.782 1.00 . C C . 230 ASN HD22 1 1 
       12 39726 3 1 32 ASN N    N   0.255  -0.370  -8.111 1.00 . C C . 230 ASN N    1 1 
       12 39727 3 1 32 ASN ND2  N   3.522  -2.998  -9.550 1.00 . C C . 230 ASN ND2  1 1 
       12 39728 3 1 32 ASN O    O   0.131  -0.924 -10.833 1.00 . C C . 230 ASN O    1 1 
       12 39729 3 1 32 ASN OD1  O   1.338  -2.939  -9.146 1.00 . C C . 230 ASN OD1  1 1 
       12 39730 3 1 33 THR C    C   2.107   1.120 -13.313 1.00 . C C . 231 THR C    1 1 
       12 39731 3 1 33 THR CA   C   0.798   1.126 -12.511 1.00 . C C . 231 THR CA   1 1 
       12 39732 3 1 33 THR CB   C  -0.039   2.411 -12.792 1.00 . C C . 231 THR CB   1 1 
       12 39733 3 1 33 THR CG2  C  -1.413   2.336 -12.120 1.00 . C C . 231 THR CG2  1 1 
       12 39734 3 1 33 THR H    H   1.613   1.790 -10.742 1.00 . C C . 231 THR H    1 1 
       12 39735 3 1 33 THR HA   H   0.215   0.251 -12.758 1.00 . C C . 231 THR HA   1 1 
       12 39736 3 1 33 THR HB   H  -0.175   2.497 -13.860 1.00 . C C . 231 THR HB   1 1 
       12 39737 3 1 33 THR HG1  H   0.626   4.192 -13.068 1.00 . C C . 231 THR HG1  1 1 
       12 39738 3 1 33 THR HG21 H  -1.979   3.235 -12.326 1.00 . C C . 231 THR HG21 1 1 
       12 39739 3 1 33 THR HG22 H  -1.287   2.233 -11.052 1.00 . C C . 231 THR HG22 1 1 
       12 39740 3 1 33 THR HG23 H  -1.958   1.482 -12.492 1.00 . C C . 231 THR HG23 1 1 
       12 39741 3 1 33 THR N    N   1.134   1.031 -11.131 1.00 . C C . 231 THR N    1 1 
       12 39742 3 1 33 THR O    O   3.139   1.558 -12.801 1.00 . C C . 231 THR O    1 1 
       12 39743 3 1 33 THR OG1  O   0.660   3.581 -12.325 1.00 . C C . 231 THR OG1  1 1 
       12 39744 3 1 34 PRO C    C   3.793   1.847 -15.941 1.00 . C C . 232 PRO C    1 1 
       12 39745 3 1 34 PRO CA   C   3.352   0.515 -15.341 1.00 . C C . 232 PRO CA   1 1 
       12 39746 3 1 34 PRO CB   C   2.985  -0.469 -16.476 1.00 . C C . 232 PRO CB   1 1 
       12 39747 3 1 34 PRO CD   C   0.943   0.175 -15.321 1.00 . C C . 232 PRO CD   1 1 
       12 39748 3 1 34 PRO CG   C   1.523  -0.803 -16.307 1.00 . C C . 232 PRO CG   1 1 
       12 39749 3 1 34 PRO HA   H   4.156   0.100 -14.751 1.00 . C C . 232 PRO HA   1 1 
       12 39750 3 1 34 PRO HB2  H   3.164   0.012 -17.426 1.00 . C C . 232 PRO HB2  1 1 
       12 39751 3 1 34 PRO HB3  H   3.603  -1.351 -16.406 1.00 . C C . 232 PRO HB3  1 1 
       12 39752 3 1 34 PRO HD2  H   0.480   0.999 -15.844 1.00 . C C . 232 PRO HD2  1 1 
       12 39753 3 1 34 PRO HD3  H   0.227  -0.316 -14.680 1.00 . C C . 232 PRO HD3  1 1 
       12 39754 3 1 34 PRO HG2  H   1.015  -0.708 -17.255 1.00 . C C . 232 PRO HG2  1 1 
       12 39755 3 1 34 PRO HG3  H   1.416  -1.813 -15.940 1.00 . C C . 232 PRO HG3  1 1 
       12 39756 3 1 34 PRO N    N   2.113   0.633 -14.562 1.00 . C C . 232 PRO N    1 1 
       12 39757 3 1 34 PRO O    O   4.857   1.952 -16.541 1.00 . C C . 232 PRO O    1 1 
       12 39758 3 1 35 ASN C    C   3.548   5.244 -15.400 1.00 . C C . 233 ASN C    1 1 
       12 39759 3 1 35 ASN CA   C   3.204   4.129 -16.395 1.00 . C C . 233 ASN CA   1 1 
       12 39760 3 1 35 ASN CB   C   1.960   4.514 -17.197 1.00 . C C . 233 ASN CB   1 1 
       12 39761 3 1 35 ASN CG   C   0.735   4.744 -16.327 1.00 . C C . 233 ASN CG   1 1 
       12 39762 3 1 35 ASN H    H   2.212   2.724 -15.170 1.00 . C C . 233 ASN H    1 1 
       12 39763 3 1 35 ASN HA   H   4.020   4.017 -17.093 1.00 . C C . 233 ASN HA   1 1 
       12 39764 3 1 35 ASN HB2  H   2.157   5.426 -17.738 1.00 . C C . 233 ASN HB2  1 1 
       12 39765 3 1 35 ASN HB3  H   1.737   3.725 -17.898 1.00 . C C . 233 ASN HB3  1 1 
       12 39766 3 1 35 ASN HD21 H   0.012   5.990 -17.660 1.00 . C C . 233 ASN HD21 1 1 
       12 39767 3 1 35 ASN HD22 H  -0.939   5.734 -16.250 1.00 . C C . 233 ASN HD22 1 1 
       12 39768 3 1 35 ASN N    N   2.985   2.850 -15.757 1.00 . C C . 233 ASN N    1 1 
       12 39769 3 1 35 ASN ND2  N  -0.140   5.560 -16.788 1.00 . C C . 233 ASN ND2  1 1 
       12 39770 3 1 35 ASN O    O   3.795   6.373 -15.805 1.00 . C C . 233 ASN O    1 1 
       12 39771 3 1 35 ASN OD1  O   0.585   4.165 -15.244 1.00 . C C . 233 ASN OD1  1 1 
       12 39772 3 1 36 CYS C    C   4.585   5.236 -11.947 1.00 . C C . 234 CYS C    1 1 
       12 39773 3 1 36 CYS CA   C   3.873   5.957 -13.123 1.00 . C C . 234 CYS CA   1 1 
       12 39774 3 1 36 CYS CB   C   2.573   6.714 -12.698 1.00 . C C . 234 CYS CB   1 1 
       12 39775 3 1 36 CYS H    H   3.352   4.040 -13.801 1.00 . C C . 234 CYS H    1 1 
       12 39776 3 1 36 CYS HA   H   4.576   6.641 -13.576 1.00 . C C . 234 CYS HA   1 1 
       12 39777 3 1 36 CYS HB2  H   2.025   7.001 -13.582 1.00 . C C . 234 CYS HB2  1 1 
       12 39778 3 1 36 CYS HB3  H   1.960   6.034 -12.124 1.00 . C C . 234 CYS HB3  1 1 
       12 39779 3 1 36 CYS N    N   3.545   4.948 -14.121 1.00 . C C . 234 CYS N    1 1 
       12 39780 3 1 36 CYS O    O   4.365   4.040 -11.771 1.00 . C C . 234 CYS O    1 1 
       12 39781 3 1 36 CYS SG   S   2.822   8.237 -11.688 1.00 . C C . 234 CYS SG   1 1 
       12 39782 3 1 37 ALA C    C   5.627   4.274  -9.219 1.00 . C C . 235 ALA C    1 1 
       12 39783 3 1 37 ALA CA   C   6.298   5.378 -10.088 1.00 . C C . 235 ALA CA   1 1 
       12 39784 3 1 37 ALA CB   C   6.871   6.486  -9.206 1.00 . C C . 235 ALA CB   1 1 
       12 39785 3 1 37 ALA H    H   5.484   6.929 -11.325 1.00 . C C . 235 ALA H    1 1 
       12 39786 3 1 37 ALA HA   H   7.126   4.911 -10.601 1.00 . C C . 235 ALA HA   1 1 
       12 39787 3 1 37 ALA HB1  H   7.327   7.243  -9.827 1.00 . C C . 235 ALA HB1  1 1 
       12 39788 3 1 37 ALA HB2  H   7.617   6.075  -8.540 1.00 . C C . 235 ALA HB2  1 1 
       12 39789 3 1 37 ALA HB3  H   6.080   6.929  -8.621 1.00 . C C . 235 ALA HB3  1 1 
       12 39790 3 1 37 ALA N    N   5.424   5.962 -11.169 1.00 . C C . 235 ALA N    1 1 
       12 39791 3 1 37 ALA O    O   5.822   3.084  -9.459 1.00 . C C . 235 ALA O    1 1 
       12 39792 3 1 38 CYS C    C   3.112   4.643  -6.699 1.00 . C C . 236 CYS C    1 1 
       12 39793 3 1 38 CYS CA   C   4.120   3.774  -7.374 1.00 . C C . 236 CYS CA   1 1 
       12 39794 3 1 38 CYS CB   C   4.991   3.004  -6.342 1.00 . C C . 236 CYS CB   1 1 
       12 39795 3 1 38 CYS H    H   4.803   5.626  -7.998 1.00 . C C . 236 CYS H    1 1 
       12 39796 3 1 38 CYS HA   H   3.592   3.091  -8.023 1.00 . C C . 236 CYS HA   1 1 
       12 39797 3 1 38 CYS HB2  H   5.786   2.492  -6.863 1.00 . C C . 236 CYS HB2  1 1 
       12 39798 3 1 38 CYS HB3  H   5.419   3.707  -5.643 1.00 . C C . 236 CYS HB3  1 1 
       12 39799 3 1 38 CYS N    N   4.886   4.673  -8.224 1.00 . C C . 236 CYS N    1 1 
       12 39800 3 1 38 CYS O    O   3.379   5.831  -6.493 1.00 . C C . 236 CYS O    1 1 
       12 39801 3 1 38 CYS SG   S   4.049   1.742  -5.367 1.00 . C C . 236 CYS SG   1 1 
       12 39802 3 1 39 GLN C    C   0.331   4.424  -4.647 1.00 . C C . 237 GLN C    1 1 
       12 39803 3 1 39 GLN CA   C   0.869   4.934  -5.965 1.00 . C C . 237 GLN CA   1 1 
       12 39804 3 1 39 GLN CB   C  -0.222   4.826  -7.033 1.00 . C C . 237 GLN CB   1 1 
       12 39805 3 1 39 GLN CD   C   0.887   6.228  -8.846 1.00 . C C . 237 GLN CD   1 1 
       12 39806 3 1 39 GLN CG   C   0.330   4.886  -8.454 1.00 . C C . 237 GLN CG   1 1 
       12 39807 3 1 39 GLN H    H   1.828   3.139  -6.411 1.00 . C C . 237 GLN H    1 1 
       12 39808 3 1 39 GLN HA   H   1.180   5.966  -5.890 1.00 . C C . 237 GLN HA   1 1 
       12 39809 3 1 39 GLN HB2  H  -0.737   3.888  -6.913 1.00 . C C . 237 GLN HB2  1 1 
       12 39810 3 1 39 GLN HB3  H  -0.924   5.637  -6.911 1.00 . C C . 237 GLN HB3  1 1 
       12 39811 3 1 39 GLN HE21 H   2.314   5.334  -9.840 1.00 . C C . 237 GLN HE21 1 1 
       12 39812 3 1 39 GLN HE22 H   2.337   7.072  -9.837 1.00 . C C . 237 GLN HE22 1 1 
       12 39813 3 1 39 GLN HG2  H   1.140   4.173  -8.506 1.00 . C C . 237 GLN HG2  1 1 
       12 39814 3 1 39 GLN HG3  H  -0.432   4.582  -9.154 1.00 . C C . 237 GLN HG3  1 1 
       12 39815 3 1 39 GLN N    N   1.971   4.109  -6.388 1.00 . C C . 237 GLN N    1 1 
       12 39816 3 1 39 GLN NE2  N   1.949   6.207  -9.586 1.00 . C C . 237 GLN NE2  1 1 
       12 39817 3 1 39 GLN O    O  -0.062   3.253  -4.533 1.00 . C C . 237 GLN O    1 1 
       12 39818 3 1 39 GLN OE1  O   0.401   7.267  -8.441 1.00 . C C . 237 GLN OE1  1 1 
       12 39819 3 1 40 ILE C    C  -1.288   5.894  -2.014 1.00 . C C . 238 ILE C    1 1 
       12 39820 3 1 40 ILE CA   C  -0.195   4.917  -2.364 1.00 . C C . 238 ILE CA   1 1 
       12 39821 3 1 40 ILE CB   C   0.893   4.953  -1.248 1.00 . C C . 238 ILE CB   1 1 
       12 39822 3 1 40 ILE CD1  C   3.126   3.939  -0.506 1.00 . C C . 238 ILE CD1  1 1 
       12 39823 3 1 40 ILE CG1  C   2.052   3.999  -1.579 1.00 . C C . 238 ILE CG1  1 1 
       12 39824 3 1 40 ILE CG2  C   0.279   4.597   0.107 1.00 . C C . 238 ILE CG2  1 1 
       12 39825 3 1 40 ILE H    H   0.671   6.180  -3.789 1.00 . C C . 238 ILE H    1 1 
       12 39826 3 1 40 ILE HA   H  -0.611   3.921  -2.425 1.00 . C C . 238 ILE HA   1 1 
       12 39827 3 1 40 ILE HB   H   1.273   5.962  -1.187 1.00 . C C . 238 ILE HB   1 1 
       12 39828 3 1 40 ILE HD11 H   3.545   4.920  -0.334 1.00 . C C . 238 ILE HD11 1 1 
       12 39829 3 1 40 ILE HD12 H   3.907   3.255  -0.807 1.00 . C C . 238 ILE HD12 1 1 
       12 39830 3 1 40 ILE HD13 H   2.677   3.588   0.412 1.00 . C C . 238 ILE HD13 1 1 
       12 39831 3 1 40 ILE HG12 H   1.664   3.004  -1.722 1.00 . C C . 238 ILE HG12 1 1 
       12 39832 3 1 40 ILE HG13 H   2.516   4.327  -2.498 1.00 . C C . 238 ILE HG13 1 1 
       12 39833 3 1 40 ILE HG21 H  -0.495   5.312   0.347 1.00 . C C . 238 ILE HG21 1 1 
       12 39834 3 1 40 ILE HG22 H   1.044   4.627   0.867 1.00 . C C . 238 ILE HG22 1 1 
       12 39835 3 1 40 ILE HG23 H  -0.147   3.606   0.061 1.00 . C C . 238 ILE HG23 1 1 
       12 39836 3 1 40 ILE N    N   0.329   5.269  -3.657 1.00 . C C . 238 ILE N    1 1 
       12 39837 3 1 40 ILE O    O  -1.043   7.073  -1.921 1.00 . C C . 238 ILE O    1 1 
       12 39838 3 1 41 VAL C    C  -3.960   6.138  -0.054 1.00 . C C . 239 VAL C    1 1 
       12 39839 3 1 41 VAL CA   C  -3.570   6.289  -1.508 1.00 . C C . 239 VAL CA   1 1 
       12 39840 3 1 41 VAL CB   C  -4.800   6.003  -2.412 1.00 . C C . 239 VAL CB   1 1 
       12 39841 3 1 41 VAL CG1  C  -5.925   6.982  -2.114 1.00 . C C . 239 VAL CG1  1 1 
       12 39842 3 1 41 VAL CG2  C  -4.422   6.061  -3.889 1.00 . C C . 239 VAL CG2  1 1 
       12 39843 3 1 41 VAL H    H  -2.594   4.437  -1.851 1.00 . C C . 239 VAL H    1 1 
       12 39844 3 1 41 VAL HA   H  -3.244   7.304  -1.674 1.00 . C C . 239 VAL HA   1 1 
       12 39845 3 1 41 VAL HB   H  -5.157   5.009  -2.190 1.00 . C C . 239 VAL HB   1 1 
       12 39846 3 1 41 VAL HG11 H  -5.576   7.989  -2.291 1.00 . C C . 239 VAL HG11 1 1 
       12 39847 3 1 41 VAL HG12 H  -6.228   6.883  -1.083 1.00 . C C . 239 VAL HG12 1 1 
       12 39848 3 1 41 VAL HG13 H  -6.763   6.779  -2.763 1.00 . C C . 239 VAL HG13 1 1 
       12 39849 3 1 41 VAL HG21 H  -5.293   5.850  -4.492 1.00 . C C . 239 VAL HG21 1 1 
       12 39850 3 1 41 VAL HG22 H  -3.658   5.323  -4.090 1.00 . C C . 239 VAL HG22 1 1 
       12 39851 3 1 41 VAL HG23 H  -4.045   7.044  -4.128 1.00 . C C . 239 VAL HG23 1 1 
       12 39852 3 1 41 VAL N    N  -2.472   5.412  -1.804 1.00 . C C . 239 VAL N    1 1 
       12 39853 3 1 41 VAL O    O  -4.217   5.026   0.425 1.00 . C C . 239 VAL O    1 1 
       12 39854 3 1 42 ALA C    C  -5.659   7.880   2.254 1.00 . C C . 240 ALA C    1 1 
       12 39855 3 1 42 ALA CA   C  -4.307   7.268   2.026 1.00 . C C . 240 ALA CA   1 1 
       12 39856 3 1 42 ALA CB   C  -3.253   8.059   2.777 1.00 . C C . 240 ALA CB   1 1 
       12 39857 3 1 42 ALA H    H  -3.854   8.101   0.177 1.00 . C C . 240 ALA H    1 1 
       12 39858 3 1 42 ALA HA   H  -4.300   6.255   2.402 1.00 . C C . 240 ALA HA   1 1 
       12 39859 3 1 42 ALA HB1  H  -3.477   8.069   3.832 1.00 . C C . 240 ALA HB1  1 1 
       12 39860 3 1 42 ALA HB2  H  -3.231   9.074   2.416 1.00 . C C . 240 ALA HB2  1 1 
       12 39861 3 1 42 ALA HB3  H  -2.279   7.614   2.627 1.00 . C C . 240 ALA HB3  1 1 
       12 39862 3 1 42 ALA N    N  -4.007   7.240   0.632 1.00 . C C . 240 ALA N    1 1 
       12 39863 3 1 42 ALA O    O  -6.021   8.908   1.635 1.00 . C C . 240 ALA O    1 1 
       12 39864 3 1 43 ARG C    C  -7.592   8.548   4.759 1.00 . C C . 241 ARG C    1 1 
       12 39865 3 1 43 ARG CA   C  -7.702   7.757   3.465 1.00 . C C . 241 ARG CA   1 1 
       12 39866 3 1 43 ARG CB   C  -8.719   6.620   3.606 1.00 . C C . 241 ARG CB   1 1 
       12 39867 3 1 43 ARG CD   C -10.699   7.942   2.832 1.00 . C C . 241 ARG CD   1 1 
       12 39868 3 1 43 ARG CG   C -10.114   7.102   3.953 1.00 . C C . 241 ARG CG   1 1 
       12 39869 3 1 43 ARG CZ   C -12.712   9.343   2.455 1.00 . C C . 241 ARG CZ   1 1 
       12 39870 3 1 43 ARG H    H  -6.061   6.438   3.518 1.00 . C C . 241 ARG H    1 1 
       12 39871 3 1 43 ARG HA   H  -8.011   8.418   2.668 1.00 . C C . 241 ARG HA   1 1 
       12 39872 3 1 43 ARG HB2  H  -8.770   6.093   2.664 1.00 . C C . 241 ARG HB2  1 1 
       12 39873 3 1 43 ARG HB3  H  -8.385   5.942   4.378 1.00 . C C . 241 ARG HB3  1 1 
       12 39874 3 1 43 ARG HD2  H  -9.981   8.686   2.526 1.00 . C C . 241 ARG HD2  1 1 
       12 39875 3 1 43 ARG HD3  H -10.914   7.277   2.008 1.00 . C C . 241 ARG HD3  1 1 
       12 39876 3 1 43 ARG HE   H -12.125   8.528   4.206 1.00 . C C . 241 ARG HE   1 1 
       12 39877 3 1 43 ARG HG2  H -10.753   6.249   4.123 1.00 . C C . 241 ARG HG2  1 1 
       12 39878 3 1 43 ARG HG3  H -10.065   7.703   4.849 1.00 . C C . 241 ARG HG3  1 1 
       12 39879 3 1 43 ARG HH11 H -11.794   8.830   0.689 1.00 . C C . 241 ARG HH11 1 1 
       12 39880 3 1 43 ARG HH12 H -13.100   9.900   0.521 1.00 . C C . 241 ARG HH12 1 1 
       12 39881 3 1 43 ARG HH21 H -13.888  10.016   3.976 1.00 . C C . 241 ARG HH21 1 1 
       12 39882 3 1 43 ARG HH22 H -14.333  10.616   2.449 1.00 . C C . 241 ARG HH22 1 1 
       12 39883 3 1 43 ARG N    N  -6.411   7.259   3.113 1.00 . C C . 241 ARG N    1 1 
       12 39884 3 1 43 ARG NE   N -11.927   8.608   3.244 1.00 . C C . 241 ARG NE   1 1 
       12 39885 3 1 43 ARG NH1  N -12.518   9.359   1.135 1.00 . C C . 241 ARG NH1  1 1 
       12 39886 3 1 43 ARG NH2  N -13.713  10.035   2.988 1.00 . C C . 241 ARG NH2  1 1 
       12 39887 3 1 43 ARG O    O  -7.214   7.999   5.802 1.00 . C C . 241 ARG O    1 1 
       12 39888 3 1 44 LEU C    C  -8.793  10.493   6.891 1.00 . C C . 242 LEU C    1 1 
       12 39889 3 1 44 LEU CA   C  -7.811  10.784   5.757 1.00 . C C . 242 LEU CA   1 1 
       12 39890 3 1 44 LEU CB   C  -8.082  12.176   5.221 1.00 . C C . 242 LEU CB   1 1 
       12 39891 3 1 44 LEU CD1  C  -7.648  14.002   3.606 1.00 . C C . 242 LEU CD1  1 1 
       12 39892 3 1 44 LEU CD2  C  -5.739  12.721   4.547 1.00 . C C . 242 LEU CD2  1 1 
       12 39893 3 1 44 LEU CG   C  -7.187  12.651   4.087 1.00 . C C . 242 LEU CG   1 1 
       12 39894 3 1 44 LEU H    H  -8.188  10.144   3.784 1.00 . C C . 242 LEU H    1 1 
       12 39895 3 1 44 LEU HA   H  -6.805  10.770   6.149 1.00 . C C . 242 LEU HA   1 1 
       12 39896 3 1 44 LEU HB2  H  -9.105  12.206   4.876 1.00 . C C . 242 LEU HB2  1 1 
       12 39897 3 1 44 LEU HB3  H  -7.984  12.874   6.039 1.00 . C C . 242 LEU HB3  1 1 
       12 39898 3 1 44 LEU HD11 H  -8.700  13.962   3.356 1.00 . C C . 242 LEU HD11 1 1 
       12 39899 3 1 44 LEU HD12 H  -7.089  14.272   2.722 1.00 . C C . 242 LEU HD12 1 1 
       12 39900 3 1 44 LEU HD13 H  -7.481  14.744   4.369 1.00 . C C . 242 LEU HD13 1 1 
       12 39901 3 1 44 LEU HD21 H  -5.397  11.741   4.839 1.00 . C C . 242 LEU HD21 1 1 
       12 39902 3 1 44 LEU HD22 H  -5.660  13.399   5.384 1.00 . C C . 242 LEU HD22 1 1 
       12 39903 3 1 44 LEU HD23 H  -5.129  13.090   3.735 1.00 . C C . 242 LEU HD23 1 1 
       12 39904 3 1 44 LEU HG   H  -7.250  11.952   3.267 1.00 . C C . 242 LEU HG   1 1 
       12 39905 3 1 44 LEU N    N  -7.898   9.818   4.659 1.00 . C C . 242 LEU N    1 1 
       12 39906 3 1 44 LEU O    O  -9.888   9.956   6.667 1.00 . C C . 242 LEU O    1 1 
       12 39907 3 1 45 LYS C    C  -9.932  11.986   9.635 1.00 . C C . 243 LYS C    1 1 
       12 39908 3 1 45 LYS CA   C  -9.188  10.699   9.298 1.00 . C C . 243 LYS CA   1 1 
       12 39909 3 1 45 LYS CB   C  -8.264  10.382  10.467 1.00 . C C . 243 LYS CB   1 1 
       12 39910 3 1 45 LYS CD   C  -6.462   8.935  11.421 1.00 . C C . 243 LYS CD   1 1 
       12 39911 3 1 45 LYS CE   C  -7.173   8.594  12.726 1.00 . C C . 243 LYS CE   1 1 
       12 39912 3 1 45 LYS CG   C  -7.416   9.156  10.267 1.00 . C C . 243 LYS CG   1 1 
       12 39913 3 1 45 LYS H    H  -7.479  11.236   8.186 1.00 . C C . 243 LYS H    1 1 
       12 39914 3 1 45 LYS HA   H  -9.874   9.876   9.173 1.00 . C C . 243 LYS HA   1 1 
       12 39915 3 1 45 LYS HB2  H  -7.606  11.225  10.621 1.00 . C C . 243 LYS HB2  1 1 
       12 39916 3 1 45 LYS HB3  H  -8.862  10.247  11.353 1.00 . C C . 243 LYS HB3  1 1 
       12 39917 3 1 45 LYS HD2  H  -5.772   8.144  11.166 1.00 . C C . 243 LYS HD2  1 1 
       12 39918 3 1 45 LYS HD3  H  -5.929   9.869  11.531 1.00 . C C . 243 LYS HD3  1 1 
       12 39919 3 1 45 LYS HE2  H  -6.431   8.480  13.503 1.00 . C C . 243 LYS HE2  1 1 
       12 39920 3 1 45 LYS HE3  H  -7.839   9.401  12.988 1.00 . C C . 243 LYS HE3  1 1 
       12 39921 3 1 45 LYS HG2  H  -8.077   8.308  10.206 1.00 . C C . 243 LYS HG2  1 1 
       12 39922 3 1 45 LYS HG3  H  -6.855   9.252   9.349 1.00 . C C . 243 LYS HG3  1 1 
       12 39923 3 1 45 LYS HZ1  H  -8.727   7.426  11.943 1.00 . C C . 243 LYS HZ1  1 1 
       12 39924 3 1 45 LYS HZ2  H  -8.358   7.095  13.549 1.00 . C C . 243 LYS HZ2  1 1 
       12 39925 3 1 45 LYS HZ3  H  -7.326   6.544  12.341 1.00 . C C . 243 LYS HZ3  1 1 
       12 39926 3 1 45 LYS N    N  -8.386  10.863   8.097 1.00 . C C . 243 LYS N    1 1 
       12 39927 3 1 45 LYS NZ   N  -7.947   7.333  12.623 1.00 . C C . 243 LYS NZ   1 1 
       12 39928 3 1 45 LYS O    O -11.156  12.005   9.791 1.00 . C C . 243 LYS O    1 1 
       12 39929 3 1 46 ASN C    C -10.200  15.201   9.041 1.00 . C C . 244 ASN C    1 1 
       12 39930 3 1 46 ASN CA   C  -9.704  14.346  10.189 1.00 . C C . 244 ASN CA   1 1 
       12 39931 3 1 46 ASN CB   C  -8.613  15.115  10.951 1.00 . C C . 244 ASN CB   1 1 
       12 39932 3 1 46 ASN CG   C  -8.074  14.386  12.174 1.00 . C C . 244 ASN CG   1 1 
       12 39933 3 1 46 ASN H    H  -8.231  13.028   9.469 1.00 . C C . 244 ASN H    1 1 
       12 39934 3 1 46 ASN HA   H -10.516  14.152  10.875 1.00 . C C . 244 ASN HA   1 1 
       12 39935 3 1 46 ASN HB2  H  -7.786  15.285  10.279 1.00 . C C . 244 ASN HB2  1 1 
       12 39936 3 1 46 ASN HB3  H  -9.007  16.072  11.260 1.00 . C C . 244 ASN HB3  1 1 
       12 39937 3 1 46 ASN HD21 H  -6.320  15.266  11.929 1.00 . C C . 244 ASN HD21 1 1 
       12 39938 3 1 46 ASN HD22 H  -6.411  14.187  13.265 1.00 . C C . 244 ASN HD22 1 1 
       12 39939 3 1 46 ASN N    N  -9.183  13.063   9.725 1.00 . C C . 244 ASN N    1 1 
       12 39940 3 1 46 ASN ND2  N  -6.822  14.633  12.493 1.00 . C C . 244 ASN ND2  1 1 
       12 39941 3 1 46 ASN O    O -10.572  16.351   9.232 1.00 . C C . 244 ASN O    1 1 
       12 39942 3 1 46 ASN OD1  O  -8.781  13.607  12.829 1.00 . C C . 244 ASN OD1  1 1 
       12 39943 3 1 47 ASN C    C -11.292  14.391   5.728 1.00 . C C . 245 ASN C    1 1 
       12 39944 3 1 47 ASN CA   C -10.641  15.389   6.684 1.00 . C C . 245 ASN CA   1 1 
       12 39945 3 1 47 ASN CB   C  -9.398  16.050   6.071 1.00 . C C . 245 ASN CB   1 1 
       12 39946 3 1 47 ASN CG   C  -9.674  17.134   5.036 1.00 . C C . 245 ASN CG   1 1 
       12 39947 3 1 47 ASN H    H  -9.992  13.699   7.749 1.00 . C C . 245 ASN H    1 1 
       12 39948 3 1 47 ASN HA   H -11.360  16.138   6.979 1.00 . C C . 245 ASN HA   1 1 
       12 39949 3 1 47 ASN HB2  H  -8.827  16.498   6.869 1.00 . C C . 245 ASN HB2  1 1 
       12 39950 3 1 47 ASN HB3  H  -8.805  15.273   5.616 1.00 . C C . 245 ASN HB3  1 1 
       12 39951 3 1 47 ASN HD21 H  -8.007  18.064   5.570 1.00 . C C . 245 ASN HD21 1 1 
       12 39952 3 1 47 ASN HD22 H  -8.925  18.817   4.322 1.00 . C C . 245 ASN HD22 1 1 
       12 39953 3 1 47 ASN N    N -10.229  14.644   7.860 1.00 . C C . 245 ASN N    1 1 
       12 39954 3 1 47 ASN ND2  N  -8.785  18.094   4.969 1.00 . C C . 245 ASN ND2  1 1 
       12 39955 3 1 47 ASN O    O -11.079  13.180   5.873 1.00 . C C . 245 ASN O    1 1 
       12 39956 3 1 47 ASN OD1  O -10.672  17.116   4.314 1.00 . C C . 245 ASN OD1  1 1 
       12 39957 3 1 48 ASN C    C -12.442  14.033   2.463 1.00 . C C . 246 ASN C    1 1 
       12 39958 3 1 48 ASN CA   C -12.823  13.947   3.937 1.00 . C C . 246 ASN CA   1 1 
       12 39959 3 1 48 ASN CB   C -14.322  14.207   4.102 1.00 . C C . 246 ASN CB   1 1 
       12 39960 3 1 48 ASN CG   C -15.244  13.191   3.390 1.00 . C C . 246 ASN CG   1 1 
       12 39961 3 1 48 ASN H    H -12.130  15.825   4.621 1.00 . C C . 246 ASN H    1 1 
       12 39962 3 1 48 ASN HA   H -12.627  12.946   4.287 1.00 . C C . 246 ASN HA   1 1 
       12 39963 3 1 48 ASN HB2  H -14.536  14.209   5.158 1.00 . C C . 246 ASN HB2  1 1 
       12 39964 3 1 48 ASN HB3  H -14.496  15.192   3.697 1.00 . C C . 246 ASN HB3  1 1 
       12 39965 3 1 48 ASN HD21 H -16.670  13.566   4.695 1.00 . C C . 246 ASN HD21 1 1 
       12 39966 3 1 48 ASN HD22 H -17.051  12.402   3.481 1.00 . C C . 246 ASN HD22 1 1 
       12 39967 3 1 48 ASN N    N -12.065  14.856   4.777 1.00 . C C . 246 ASN N    1 1 
       12 39968 3 1 48 ASN ND2  N -16.434  13.036   3.901 1.00 . C C . 246 ASN ND2  1 1 
       12 39969 3 1 48 ASN O    O -12.966  14.863   1.722 1.00 . C C . 246 ASN O    1 1 
       12 39970 3 1 48 ASN OD1  O -14.896  12.573   2.383 1.00 . C C . 246 ASN OD1  1 1 
       12 39971 3 1 49 ARG C    C  -9.979  11.959   0.736 1.00 . C C . 247 ARG C    1 1 
       12 39972 3 1 49 ARG CA   C -11.117  12.939   0.708 1.00 . C C . 247 ARG CA   1 1 
       12 39973 3 1 49 ARG CB   C -10.728  14.168  -0.172 1.00 . C C . 247 ARG CB   1 1 
       12 39974 3 1 49 ARG CD   C  -9.690  15.920   1.365 1.00 . C C . 247 ARG CD   1 1 
       12 39975 3 1 49 ARG CG   C  -9.468  14.939   0.232 1.00 . C C . 247 ARG CG   1 1 
       12 39976 3 1 49 ARG CZ   C  -8.302  17.973   1.815 1.00 . C C . 247 ARG CZ   1 1 
       12 39977 3 1 49 ARG H    H -10.899  12.787   2.746 1.00 . C C . 247 ARG H    1 1 
       12 39978 3 1 49 ARG HA   H -11.968  12.430   0.281 1.00 . C C . 247 ARG HA   1 1 
       12 39979 3 1 49 ARG HB2  H -10.578  13.821  -1.184 1.00 . C C . 247 ARG HB2  1 1 
       12 39980 3 1 49 ARG HB3  H -11.561  14.854  -0.176 1.00 . C C . 247 ARG HB3  1 1 
       12 39981 3 1 49 ARG HD2  H -10.443  16.631   1.062 1.00 . C C . 247 ARG HD2  1 1 
       12 39982 3 1 49 ARG HD3  H -10.032  15.381   2.236 1.00 . C C . 247 ARG HD3  1 1 
       12 39983 3 1 49 ARG HE   H  -7.666  16.056   1.870 1.00 . C C . 247 ARG HE   1 1 
       12 39984 3 1 49 ARG HG2  H  -8.716  14.231   0.547 1.00 . C C . 247 ARG HG2  1 1 
       12 39985 3 1 49 ARG HG3  H  -9.109  15.468  -0.631 1.00 . C C . 247 ARG HG3  1 1 
       12 39986 3 1 49 ARG HH11 H -10.239  18.447   1.325 1.00 . C C . 247 ARG HH11 1 1 
       12 39987 3 1 49 ARG HH12 H  -9.248  19.781   1.675 1.00 . C C . 247 ARG HH12 1 1 
       12 39988 3 1 49 ARG HH21 H  -6.328  17.911   2.366 1.00 . C C . 247 ARG HH21 1 1 
       12 39989 3 1 49 ARG HH22 H  -6.982  19.475   2.263 1.00 . C C . 247 ARG HH22 1 1 
       12 39990 3 1 49 ARG N    N -11.472  13.229   2.085 1.00 . C C . 247 ARG N    1 1 
       12 39991 3 1 49 ARG NE   N  -8.440  16.635   1.701 1.00 . C C . 247 ARG NE   1 1 
       12 39992 3 1 49 ARG NH1  N  -9.331  18.785   1.587 1.00 . C C . 247 ARG NH1  1 1 
       12 39993 3 1 49 ARG NH2  N  -7.129  18.487   2.170 1.00 . C C . 247 ARG NH2  1 1 
       12 39994 3 1 49 ARG O    O  -9.450  11.657   1.818 1.00 . C C . 247 ARG O    1 1 
       12 39995 3 1 50 GLN C    C  -7.282  11.326  -1.007 1.00 . C C . 248 GLN C    1 1 
       12 39996 3 1 50 GLN CA   C  -8.475  10.586  -0.460 1.00 . C C . 248 GLN CA   1 1 
       12 39997 3 1 50 GLN CB   C  -8.773   9.221  -1.164 1.00 . C C . 248 GLN CB   1 1 
       12 39998 3 1 50 GLN CD   C  -8.587   9.770  -3.728 1.00 . C C . 248 GLN CD   1 1 
       12 39999 3 1 50 GLN CG   C  -9.441   9.234  -2.571 1.00 . C C . 248 GLN CG   1 1 
       12 40000 3 1 50 GLN H    H -10.104  11.639  -1.220 1.00 . C C . 248 GLN H    1 1 
       12 40001 3 1 50 GLN HA   H  -8.234  10.387   0.574 1.00 . C C . 248 GLN HA   1 1 
       12 40002 3 1 50 GLN HB2  H  -7.838   8.695  -1.273 1.00 . C C . 248 GLN HB2  1 1 
       12 40003 3 1 50 GLN HB3  H  -9.400   8.642  -0.501 1.00 . C C . 248 GLN HB3  1 1 
       12 40004 3 1 50 GLN HE21 H  -7.868   7.961  -4.072 1.00 . C C . 248 GLN HE21 1 1 
       12 40005 3 1 50 GLN HE22 H  -7.294   9.199  -5.114 1.00 . C C . 248 GLN HE22 1 1 
       12 40006 3 1 50 GLN HG2  H  -9.715   8.219  -2.815 1.00 . C C . 248 GLN HG2  1 1 
       12 40007 3 1 50 GLN HG3  H -10.344   9.823  -2.500 1.00 . C C . 248 GLN HG3  1 1 
       12 40008 3 1 50 GLN N    N  -9.614  11.440  -0.394 1.00 . C C . 248 GLN N    1 1 
       12 40009 3 1 50 GLN NE2  N  -7.845   8.897  -4.362 1.00 . C C . 248 GLN NE2  1 1 
       12 40010 3 1 50 GLN O    O  -7.403  12.116  -1.938 1.00 . C C . 248 GLN O    1 1 
       12 40011 3 1 50 GLN OE1  O  -8.610  10.952  -4.054 1.00 . C C . 248 GLN OE1  1 1 
       12 40012 3 1 51 VAL C    C  -3.975  10.725  -1.205 1.00 . C C . 249 VAL C    1 1 
       12 40013 3 1 51 VAL CA   C  -4.964  11.778  -0.870 1.00 . C C . 249 VAL CA   1 1 
       12 40014 3 1 51 VAL CB   C  -4.351  12.837   0.121 1.00 . C C . 249 VAL CB   1 1 
       12 40015 3 1 51 VAL CG1  C  -5.321  13.984   0.364 1.00 . C C . 249 VAL CG1  1 1 
       12 40016 3 1 51 VAL CG2  C  -3.923  12.213   1.450 1.00 . C C . 249 VAL CG2  1 1 
       12 40017 3 1 51 VAL H    H  -6.096  10.541   0.385 1.00 . C C . 249 VAL H    1 1 
       12 40018 3 1 51 VAL HA   H  -5.231  12.273  -1.792 1.00 . C C . 249 VAL HA   1 1 
       12 40019 3 1 51 VAL HB   H  -3.478  13.256  -0.360 1.00 . C C . 249 VAL HB   1 1 
       12 40020 3 1 51 VAL HG11 H  -6.234  13.594   0.787 1.00 . C C . 249 VAL HG11 1 1 
       12 40021 3 1 51 VAL HG12 H  -5.541  14.476  -0.571 1.00 . C C . 249 VAL HG12 1 1 
       12 40022 3 1 51 VAL HG13 H  -4.878  14.692   1.050 1.00 . C C . 249 VAL HG13 1 1 
       12 40023 3 1 51 VAL HG21 H  -3.169  11.462   1.269 1.00 . C C . 249 VAL HG21 1 1 
       12 40024 3 1 51 VAL HG22 H  -4.776  11.763   1.937 1.00 . C C . 249 VAL HG22 1 1 
       12 40025 3 1 51 VAL HG23 H  -3.507  12.980   2.090 1.00 . C C . 249 VAL HG23 1 1 
       12 40026 3 1 51 VAL N    N  -6.158  11.144  -0.393 1.00 . C C . 249 VAL N    1 1 
       12 40027 3 1 51 VAL O    O  -4.020   9.635  -0.641 1.00 . C C . 249 VAL O    1 1 
       12 40028 3 1 52 CYS C    C  -0.879  10.434  -1.821 1.00 . C C . 250 CYS C    1 1 
       12 40029 3 1 52 CYS CA   C  -2.166  10.026  -2.479 1.00 . C C . 250 CYS CA   1 1 
       12 40030 3 1 52 CYS CB   C  -2.058   9.965  -3.996 1.00 . C C . 250 CYS CB   1 1 
       12 40031 3 1 52 CYS H    H  -3.062  11.880  -2.533 1.00 . C C . 250 CYS H    1 1 
       12 40032 3 1 52 CYS HA   H  -2.484   9.074  -2.084 1.00 . C C . 250 CYS HA   1 1 
       12 40033 3 1 52 CYS HB2  H  -3.043  10.101  -4.417 1.00 . C C . 250 CYS HB2  1 1 
       12 40034 3 1 52 CYS HB3  H  -1.419  10.769  -4.330 1.00 . C C . 250 CYS HB3  1 1 
       12 40035 3 1 52 CYS N    N  -3.111  10.999  -2.103 1.00 . C C . 250 CYS N    1 1 
       12 40036 3 1 52 CYS O    O  -0.625  11.630  -1.618 1.00 . C C . 250 CYS O    1 1 
       12 40037 3 1 52 CYS SG   S  -1.388   8.390  -4.687 1.00 . C C . 250 CYS SG   1 1 
       12 40038 3 1 53 ILE C    C   2.287   9.546  -1.436 1.00 . C C . 251 ILE C    1 1 
       12 40039 3 1 53 ILE CA   C   1.033   9.782  -0.653 1.00 . C C . 251 ILE CA   1 1 
       12 40040 3 1 53 ILE CB   C   1.044   8.903   0.632 1.00 . C C . 251 ILE CB   1 1 
       12 40041 3 1 53 ILE CD1  C  -0.678  10.454   1.717 1.00 . C C . 251 ILE CD1  1 1 
       12 40042 3 1 53 ILE CG1  C  -0.279   9.029   1.388 1.00 . C C . 251 ILE CG1  1 1 
       12 40043 3 1 53 ILE CG2  C   2.188   9.281   1.548 1.00 . C C . 251 ILE CG2  1 1 
       12 40044 3 1 53 ILE H    H  -0.301   8.568  -1.695 1.00 . C C . 251 ILE H    1 1 
       12 40045 3 1 53 ILE HA   H   0.993  10.816  -0.341 1.00 . C C . 251 ILE HA   1 1 
       12 40046 3 1 53 ILE HB   H   1.171   7.873   0.337 1.00 . C C . 251 ILE HB   1 1 
       12 40047 3 1 53 ILE HD11 H  -1.495  10.478   2.424 1.00 . C C . 251 ILE HD11 1 1 
       12 40048 3 1 53 ILE HD12 H  -0.946  10.964   0.804 1.00 . C C . 251 ILE HD12 1 1 
       12 40049 3 1 53 ILE HD13 H   0.193  10.953   2.107 1.00 . C C . 251 ILE HD13 1 1 
       12 40050 3 1 53 ILE HG12 H  -1.069   8.592   0.797 1.00 . C C . 251 ILE HG12 1 1 
       12 40051 3 1 53 ILE HG13 H  -0.192   8.484   2.317 1.00 . C C . 251 ILE HG13 1 1 
       12 40052 3 1 53 ILE HG21 H   2.080  10.318   1.835 1.00 . C C . 251 ILE HG21 1 1 
       12 40053 3 1 53 ILE HG22 H   3.120   9.143   1.022 1.00 . C C . 251 ILE HG22 1 1 
       12 40054 3 1 53 ILE HG23 H   2.169   8.659   2.430 1.00 . C C . 251 ILE HG23 1 1 
       12 40055 3 1 53 ILE N    N  -0.111   9.500  -1.436 1.00 . C C . 251 ILE N    1 1 
       12 40056 3 1 53 ILE O    O   2.346   8.636  -2.260 1.00 . C C . 251 ILE O    1 1 
       12 40057 3 1 54 ASP C    C   5.164   8.928  -1.195 1.00 . C C . 252 ASP C    1 1 
       12 40058 3 1 54 ASP CA   C   4.600  10.245  -1.746 1.00 . C C . 252 ASP CA   1 1 
       12 40059 3 1 54 ASP CB   C   5.465  11.443  -1.291 1.00 . C C . 252 ASP CB   1 1 
       12 40060 3 1 54 ASP CG   C   6.910  11.412  -1.765 1.00 . C C . 252 ASP CG   1 1 
       12 40061 3 1 54 ASP H    H   3.091  11.177  -0.627 1.00 . C C . 252 ASP H    1 1 
       12 40062 3 1 54 ASP HA   H   4.541  10.216  -2.825 1.00 . C C . 252 ASP HA   1 1 
       12 40063 3 1 54 ASP HB2  H   5.026  12.355  -1.666 1.00 . C C . 252 ASP HB2  1 1 
       12 40064 3 1 54 ASP HB3  H   5.451  11.483  -0.214 1.00 . C C . 252 ASP HB3  1 1 
       12 40065 3 1 54 ASP N    N   3.267  10.403  -1.202 1.00 . C C . 252 ASP N    1 1 
       12 40066 3 1 54 ASP O    O   5.399   8.807   0.013 1.00 . C C . 252 ASP O    1 1 
       12 40067 3 1 54 ASP OD1  O   7.721  10.714  -1.155 1.00 . C C . 252 ASP OD1  1 1 
       12 40068 3 1 54 ASP OD2  O   7.250  12.145  -2.721 1.00 . C C . 252 ASP OD2  1 1 
       12 40069 3 1 55 PRO C    C   7.290   6.510  -1.312 1.00 . C C . 253 PRO C    1 1 
       12 40070 3 1 55 PRO CA   C   5.795   6.565  -1.634 1.00 . C C . 253 PRO CA   1 1 
       12 40071 3 1 55 PRO CB   C   5.470   5.691  -2.855 1.00 . C C . 253 PRO CB   1 1 
       12 40072 3 1 55 PRO CD   C   5.150   7.984  -3.528 1.00 . C C . 253 PRO CD   1 1 
       12 40073 3 1 55 PRO CG   C   5.527   6.611  -4.032 1.00 . C C . 253 PRO CG   1 1 
       12 40074 3 1 55 PRO HA   H   5.223   6.226  -0.781 1.00 . C C . 253 PRO HA   1 1 
       12 40075 3 1 55 PRO HB2  H   6.207   4.905  -2.937 1.00 . C C . 253 PRO HB2  1 1 
       12 40076 3 1 55 PRO HB3  H   4.487   5.258  -2.744 1.00 . C C . 253 PRO HB3  1 1 
       12 40077 3 1 55 PRO HD2  H   5.795   8.735  -3.962 1.00 . C C . 253 PRO HD2  1 1 
       12 40078 3 1 55 PRO HD3  H   4.119   8.197  -3.759 1.00 . C C . 253 PRO HD3  1 1 
       12 40079 3 1 55 PRO HG2  H   6.531   6.628  -4.431 1.00 . C C . 253 PRO HG2  1 1 
       12 40080 3 1 55 PRO HG3  H   4.829   6.285  -4.797 1.00 . C C . 253 PRO HG3  1 1 
       12 40081 3 1 55 PRO N    N   5.355   7.908  -2.060 1.00 . C C . 253 PRO N    1 1 
       12 40082 3 1 55 PRO O    O   7.903   5.441  -1.317 1.00 . C C . 253 PRO O    1 1 
       12 40083 3 1 56 LYS C    C   9.394   8.550   0.616 1.00 . C C . 254 LYS C    1 1 
       12 40084 3 1 56 LYS CA   C   9.237   7.806  -0.721 1.00 . C C . 254 LYS CA   1 1 
       12 40085 3 1 56 LYS CB   C   9.907   8.521  -1.891 1.00 . C C . 254 LYS CB   1 1 
       12 40086 3 1 56 LYS CD   C  10.234   8.465  -4.424 1.00 . C C . 254 LYS CD   1 1 
       12 40087 3 1 56 LYS CE   C   9.234   9.570  -4.726 1.00 . C C . 254 LYS CE   1 1 
       12 40088 3 1 56 LYS CG   C   9.841   7.689  -3.180 1.00 . C C . 254 LYS CG   1 1 
       12 40089 3 1 56 LYS H    H   7.298   8.473  -1.029 1.00 . C C . 254 LYS H    1 1 
       12 40090 3 1 56 LYS HA   H   9.660   6.817  -0.621 1.00 . C C . 254 LYS HA   1 1 
       12 40091 3 1 56 LYS HB2  H   9.401   9.464  -2.044 1.00 . C C . 254 LYS HB2  1 1 
       12 40092 3 1 56 LYS HB3  H  10.945   8.709  -1.652 1.00 . C C . 254 LYS HB3  1 1 
       12 40093 3 1 56 LYS HD2  H  11.220   8.882  -4.311 1.00 . C C . 254 LYS HD2  1 1 
       12 40094 3 1 56 LYS HD3  H  10.241   7.776  -5.257 1.00 . C C . 254 LYS HD3  1 1 
       12 40095 3 1 56 LYS HE2  H   8.254   9.136  -4.859 1.00 . C C . 254 LYS HE2  1 1 
       12 40096 3 1 56 LYS HE3  H   9.210  10.254  -3.891 1.00 . C C . 254 LYS HE3  1 1 
       12 40097 3 1 56 LYS HG2  H  10.502   6.840  -3.085 1.00 . C C . 254 LYS HG2  1 1 
       12 40098 3 1 56 LYS HG3  H   8.829   7.326  -3.294 1.00 . C C . 254 LYS HG3  1 1 
       12 40099 3 1 56 LYS HZ1  H  10.486  10.835  -5.785 1.00 . C C . 254 LYS HZ1  1 1 
       12 40100 3 1 56 LYS HZ2  H   8.868  11.033  -6.163 1.00 . C C . 254 LYS HZ2  1 1 
       12 40101 3 1 56 LYS HZ3  H   9.719   9.709  -6.778 1.00 . C C . 254 LYS HZ3  1 1 
       12 40102 3 1 56 LYS N    N   7.849   7.659  -1.029 1.00 . C C . 254 LYS N    1 1 
       12 40103 3 1 56 LYS NZ   N   9.596  10.323  -5.949 1.00 . C C . 254 LYS NZ   1 1 
       12 40104 3 1 56 LYS O    O  10.515   8.903   1.039 1.00 . C C . 254 LYS O    1 1 
       12 40105 3 1 57 LEU C    C   8.816   8.516   3.666 1.00 . C C . 255 LEU C    1 1 
       12 40106 3 1 57 LEU CA   C   8.200   9.374   2.609 1.00 . C C . 255 LEU CA   1 1 
       12 40107 3 1 57 LEU CB   C   6.768   9.724   3.016 1.00 . C C . 255 LEU CB   1 1 
       12 40108 3 1 57 LEU CD1  C   4.753  11.145   2.801 1.00 . C C . 255 LEU CD1  1 1 
       12 40109 3 1 57 LEU CD2  C   6.950  12.151   3.114 1.00 . C C . 255 LEU CD2  1 1 
       12 40110 3 1 57 LEU CG   C   6.218  11.019   2.471 1.00 . C C . 255 LEU CG   1 1 
       12 40111 3 1 57 LEU H    H   7.420   8.465   0.860 1.00 . C C . 255 LEU H    1 1 
       12 40112 3 1 57 LEU HA   H   8.758  10.290   2.548 1.00 . C C . 255 LEU HA   1 1 
       12 40113 3 1 57 LEU HB2  H   6.124   8.921   2.683 1.00 . C C . 255 LEU HB2  1 1 
       12 40114 3 1 57 LEU HB3  H   6.726   9.763   4.095 1.00 . C C . 255 LEU HB3  1 1 
       12 40115 3 1 57 LEU HD11 H   4.626  11.139   3.874 1.00 . C C . 255 LEU HD11 1 1 
       12 40116 3 1 57 LEU HD12 H   4.216  10.315   2.369 1.00 . C C . 255 LEU HD12 1 1 
       12 40117 3 1 57 LEU HD13 H   4.367  12.070   2.398 1.00 . C C . 255 LEU HD13 1 1 
       12 40118 3 1 57 LEU HD21 H   6.776  12.081   4.177 1.00 . C C . 255 LEU HD21 1 1 
       12 40119 3 1 57 LEU HD22 H   6.566  13.094   2.752 1.00 . C C . 255 LEU HD22 1 1 
       12 40120 3 1 57 LEU HD23 H   8.006  12.080   2.908 1.00 . C C . 255 LEU HD23 1 1 
       12 40121 3 1 57 LEU HG   H   6.380  11.077   1.408 1.00 . C C . 255 LEU HG   1 1 
       12 40122 3 1 57 LEU N    N   8.253   8.754   1.289 1.00 . C C . 255 LEU N    1 1 
       12 40123 3 1 57 LEU O    O   8.556   7.335   3.726 1.00 . C C . 255 LEU O    1 1 
       12 40124 3 1 58 LYS C    C   9.384   7.543   6.450 1.00 . C C . 256 LYS C    1 1 
       12 40125 3 1 58 LYS CA   C  10.301   8.471   5.623 1.00 . C C . 256 LYS CA   1 1 
       12 40126 3 1 58 LYS CB   C  10.998   9.513   6.513 1.00 . C C . 256 LYS CB   1 1 
       12 40127 3 1 58 LYS CD   C  12.773   7.906   7.514 1.00 . C C . 256 LYS CD   1 1 
       12 40128 3 1 58 LYS CE   C  14.025   8.430   6.783 1.00 . C C . 256 LYS CE   1 1 
       12 40129 3 1 58 LYS CG   C  11.675   8.963   7.769 1.00 . C C . 256 LYS CG   1 1 
       12 40130 3 1 58 LYS H    H   9.731  10.107   4.389 1.00 . C C . 256 LYS H    1 1 
       12 40131 3 1 58 LYS HA   H  11.066   7.856   5.172 1.00 . C C . 256 LYS HA   1 1 
       12 40132 3 1 58 LYS HB2  H  11.743  10.030   5.927 1.00 . C C . 256 LYS HB2  1 1 
       12 40133 3 1 58 LYS HB3  H  10.250  10.228   6.822 1.00 . C C . 256 LYS HB3  1 1 
       12 40134 3 1 58 LYS HD2  H  13.089   7.506   8.466 1.00 . C C . 256 LYS HD2  1 1 
       12 40135 3 1 58 LYS HD3  H  12.336   7.105   6.937 1.00 . C C . 256 LYS HD3  1 1 
       12 40136 3 1 58 LYS HE2  H  14.356   9.330   7.277 1.00 . C C . 256 LYS HE2  1 1 
       12 40137 3 1 58 LYS HE3  H  14.802   7.682   6.863 1.00 . C C . 256 LYS HE3  1 1 
       12 40138 3 1 58 LYS HG2  H  12.125   9.786   8.302 1.00 . C C . 256 LYS HG2  1 1 
       12 40139 3 1 58 LYS HG3  H  10.908   8.527   8.392 1.00 . C C . 256 LYS HG3  1 1 
       12 40140 3 1 58 LYS HZ1  H  13.305   9.648   5.146 1.00 . C C . 256 LYS HZ1  1 1 
       12 40141 3 1 58 LYS HZ2  H  13.349   7.971   4.842 1.00 . C C . 256 LYS HZ2  1 1 
       12 40142 3 1 58 LYS HZ3  H  14.739   8.832   4.912 1.00 . C C . 256 LYS HZ3  1 1 
       12 40143 3 1 58 LYS N    N   9.603   9.141   4.526 1.00 . C C . 256 LYS N    1 1 
       12 40144 3 1 58 LYS NZ   N  13.802   8.754   5.356 1.00 . C C . 256 LYS NZ   1 1 
       12 40145 3 1 58 LYS O    O   9.760   6.406   6.743 1.00 . C C . 256 LYS O    1 1 
       12 40146 3 1 59 TRP C    C   6.721   6.020   6.709 1.00 . C C . 257 TRP C    1 1 
       12 40147 3 1 59 TRP CA   C   7.281   7.141   7.571 1.00 . C C . 257 TRP CA   1 1 
       12 40148 3 1 59 TRP CB   C   6.157   7.910   8.297 1.00 . C C . 257 TRP CB   1 1 
       12 40149 3 1 59 TRP CD1  C   5.428   9.963   6.944 1.00 . C C . 257 TRP CD1  1 1 
       12 40150 3 1 59 TRP CD2  C   3.942   8.300   6.977 1.00 . C C . 257 TRP CD2  1 1 
       12 40151 3 1 59 TRP CE2  C   3.407   9.354   6.226 1.00 . C C . 257 TRP CE2  1 1 
       12 40152 3 1 59 TRP CE3  C   3.189   7.143   7.139 1.00 . C C . 257 TRP CE3  1 1 
       12 40153 3 1 59 TRP CG   C   5.232   8.706   7.428 1.00 . C C . 257 TRP CG   1 1 
       12 40154 3 1 59 TRP CH2  C   1.438   8.137   5.824 1.00 . C C . 257 TRP CH2  1 1 
       12 40155 3 1 59 TRP CZ2  C   2.145   9.278   5.641 1.00 . C C . 257 TRP CZ2  1 1 
       12 40156 3 1 59 TRP CZ3  C   1.944   7.076   6.562 1.00 . C C . 257 TRP CZ3  1 1 
       12 40157 3 1 59 TRP H    H   7.915   8.911   6.553 1.00 . C C . 257 TRP H    1 1 
       12 40158 3 1 59 TRP HA   H   7.910   6.666   8.309 1.00 . C C . 257 TRP HA   1 1 
       12 40159 3 1 59 TRP HB2  H   5.536   7.161   8.767 1.00 . C C . 257 TRP HB2  1 1 
       12 40160 3 1 59 TRP HB3  H   6.524   8.546   9.089 1.00 . C C . 257 TRP HB3  1 1 
       12 40161 3 1 59 TRP HD1  H   6.320  10.548   7.114 1.00 . C C . 257 TRP HD1  1 1 
       12 40162 3 1 59 TRP HE1  H   4.240  11.233   5.777 1.00 . C C . 257 TRP HE1  1 1 
       12 40163 3 1 59 TRP HE3  H   3.572   6.310   7.710 1.00 . C C . 257 TRP HE3  1 1 
       12 40164 3 1 59 TRP HH2  H   0.454   8.043   5.398 1.00 . C C . 257 TRP HH2  1 1 
       12 40165 3 1 59 TRP HZ2  H   1.708  10.072   5.057 1.00 . C C . 257 TRP HZ2  1 1 
       12 40166 3 1 59 TRP HZ3  H   1.340   6.189   6.677 1.00 . C C . 257 TRP HZ3  1 1 
       12 40167 3 1 59 TRP N    N   8.183   8.003   6.804 1.00 . C C . 257 TRP N    1 1 
       12 40168 3 1 59 TRP NE1  N   4.335  10.363   6.220 1.00 . C C . 257 TRP NE1  1 1 
       12 40169 3 1 59 TRP O    O   6.437   4.941   7.206 1.00 . C C . 257 TRP O    1 1 
       12 40170 3 1 60 ILE C    C   7.173   4.184   4.334 1.00 . C C . 258 ILE C    1 1 
       12 40171 3 1 60 ILE CA   C   6.126   5.283   4.470 1.00 . C C . 258 ILE CA   1 1 
       12 40172 3 1 60 ILE CB   C   5.806   5.912   3.061 1.00 . C C . 258 ILE CB   1 1 
       12 40173 3 1 60 ILE CD1  C   3.279   6.094   3.384 1.00 . C C . 258 ILE CD1  1 1 
       12 40174 3 1 60 ILE CG1  C   4.566   6.830   3.124 1.00 . C C . 258 ILE CG1  1 1 
       12 40175 3 1 60 ILE CG2  C   5.621   4.837   1.997 1.00 . C C . 258 ILE CG2  1 1 
       12 40176 3 1 60 ILE H    H   6.833   7.165   5.077 1.00 . C C . 258 ILE H    1 1 
       12 40177 3 1 60 ILE HA   H   5.225   4.842   4.871 1.00 . C C . 258 ILE HA   1 1 
       12 40178 3 1 60 ILE HB   H   6.651   6.498   2.740 1.00 . C C . 258 ILE HB   1 1 
       12 40179 3 1 60 ILE HD11 H   3.334   5.553   4.316 1.00 . C C . 258 ILE HD11 1 1 
       12 40180 3 1 60 ILE HD12 H   3.130   5.401   2.569 1.00 . C C . 258 ILE HD12 1 1 
       12 40181 3 1 60 ILE HD13 H   2.461   6.801   3.417 1.00 . C C . 258 ILE HD13 1 1 
       12 40182 3 1 60 ILE HG12 H   4.668   7.555   3.915 1.00 . C C . 258 ILE HG12 1 1 
       12 40183 3 1 60 ILE HG13 H   4.443   7.355   2.189 1.00 . C C . 258 ILE HG13 1 1 
       12 40184 3 1 60 ILE HG21 H   6.527   4.255   1.912 1.00 . C C . 258 ILE HG21 1 1 
       12 40185 3 1 60 ILE HG22 H   5.405   5.303   1.047 1.00 . C C . 258 ILE HG22 1 1 
       12 40186 3 1 60 ILE HG23 H   4.803   4.190   2.277 1.00 . C C . 258 ILE HG23 1 1 
       12 40187 3 1 60 ILE N    N   6.587   6.280   5.420 1.00 . C C . 258 ILE N    1 1 
       12 40188 3 1 60 ILE O    O   6.852   3.012   4.463 1.00 . C C . 258 ILE O    1 1 
       12 40189 3 1 61 GLN C    C   9.623   2.688   5.079 1.00 . C C . 259 GLN C    1 1 
       12 40190 3 1 61 GLN CA   C   9.554   3.657   3.926 1.00 . C C . 259 GLN CA   1 1 
       12 40191 3 1 61 GLN CB   C  10.882   4.411   3.889 1.00 . C C . 259 GLN CB   1 1 
       12 40192 3 1 61 GLN CD   C  10.430   5.376   1.625 1.00 . C C . 259 GLN CD   1 1 
       12 40193 3 1 61 GLN CG   C  10.892   5.638   3.016 1.00 . C C . 259 GLN CG   1 1 
       12 40194 3 1 61 GLN H    H   8.598   5.557   4.036 1.00 . C C . 259 GLN H    1 1 
       12 40195 3 1 61 GLN HA   H   9.426   3.125   2.996 1.00 . C C . 259 GLN HA   1 1 
       12 40196 3 1 61 GLN HB2  H  11.135   4.711   4.895 1.00 . C C . 259 GLN HB2  1 1 
       12 40197 3 1 61 GLN HB3  H  11.642   3.734   3.528 1.00 . C C . 259 GLN HB3  1 1 
       12 40198 3 1 61 GLN HE21 H  12.250   4.957   1.092 1.00 . C C . 259 GLN HE21 1 1 
       12 40199 3 1 61 GLN HE22 H  11.052   4.881  -0.147 1.00 . C C . 259 GLN HE22 1 1 
       12 40200 3 1 61 GLN HG2  H  10.244   6.383   3.452 1.00 . C C . 259 GLN HG2  1 1 
       12 40201 3 1 61 GLN HG3  H  11.899   6.028   2.979 1.00 . C C . 259 GLN HG3  1 1 
       12 40202 3 1 61 GLN N    N   8.430   4.591   4.116 1.00 . C C . 259 GLN N    1 1 
       12 40203 3 1 61 GLN NE2  N  11.330   5.037   0.780 1.00 . C C . 259 GLN NE2  1 1 
       12 40204 3 1 61 GLN O    O   9.645   1.473   4.886 1.00 . C C . 259 GLN O    1 1 
       12 40205 3 1 61 GLN OE1  O   9.258   5.475   1.325 1.00 . C C . 259 GLN OE1  1 1 
       12 40206 3 1 62 GLU C    C   8.432   1.573   7.570 1.00 . C C . 260 GLU C    1 1 
       12 40207 3 1 62 GLU CA   C   9.663   2.435   7.473 1.00 . C C . 260 GLU CA   1 1 
       12 40208 3 1 62 GLU CB   C   9.809   3.304   8.730 1.00 . C C . 260 GLU CB   1 1 
       12 40209 3 1 62 GLU CD   C  12.335   3.150   8.949 1.00 . C C . 260 GLU CD   1 1 
       12 40210 3 1 62 GLU CG   C  11.122   4.063   8.835 1.00 . C C . 260 GLU CG   1 1 
       12 40211 3 1 62 GLU H    H   9.597   4.217   6.343 1.00 . C C . 260 GLU H    1 1 
       12 40212 3 1 62 GLU HA   H  10.512   1.767   7.411 1.00 . C C . 260 GLU HA   1 1 
       12 40213 3 1 62 GLU HB2  H   9.008   4.030   8.738 1.00 . C C . 260 GLU HB2  1 1 
       12 40214 3 1 62 GLU HB3  H   9.709   2.679   9.604 1.00 . C C . 260 GLU HB3  1 1 
       12 40215 3 1 62 GLU HG2  H  11.242   4.679   7.957 1.00 . C C . 260 GLU HG2  1 1 
       12 40216 3 1 62 GLU HG3  H  11.077   4.691   9.711 1.00 . C C . 260 GLU HG3  1 1 
       12 40217 3 1 62 GLU N    N   9.622   3.237   6.282 1.00 . C C . 260 GLU N    1 1 
       12 40218 3 1 62 GLU O    O   8.546   0.419   7.801 1.00 . C C . 260 GLU O    1 1 
       12 40219 3 1 62 GLU OE1  O  12.900   2.768   7.929 1.00 . C C . 260 GLU OE1  1 1 
       12 40220 3 1 62 GLU OE2  O  12.760   2.831  10.090 1.00 . C C . 260 GLU OE2  1 1 
       12 40221 3 1 63 TYR C    C   6.017   0.174   6.525 1.00 . C C . 261 TYR C    1 1 
       12 40222 3 1 63 TYR CA   C   5.998   1.395   7.456 1.00 . C C . 261 TYR CA   1 1 
       12 40223 3 1 63 TYR CB   C   4.810   2.305   7.127 1.00 . C C . 261 TYR CB   1 1 
       12 40224 3 1 63 TYR CD1  C   2.964   1.880   8.766 1.00 . C C . 261 TYR CD1  1 1 
       12 40225 3 1 63 TYR CD2  C   2.670   1.075   6.551 1.00 . C C . 261 TYR CD2  1 1 
       12 40226 3 1 63 TYR CE1  C   1.733   1.389   9.124 1.00 . C C . 261 TYR CE1  1 1 
       12 40227 3 1 63 TYR CE2  C   1.423   0.576   6.902 1.00 . C C . 261 TYR CE2  1 1 
       12 40228 3 1 63 TYR CG   C   3.456   1.737   7.483 1.00 . C C . 261 TYR CG   1 1 
       12 40229 3 1 63 TYR CZ   C   0.961   0.741   8.197 1.00 . C C . 261 TYR CZ   1 1 
       12 40230 3 1 63 TYR H    H   7.220   3.090   7.079 1.00 . C C . 261 TYR H    1 1 
       12 40231 3 1 63 TYR HA   H   5.912   1.052   8.477 1.00 . C C . 261 TYR HA   1 1 
       12 40232 3 1 63 TYR HB2  H   4.922   3.235   7.664 1.00 . C C . 261 TYR HB2  1 1 
       12 40233 3 1 63 TYR HB3  H   4.818   2.514   6.067 1.00 . C C . 261 TYR HB3  1 1 
       12 40234 3 1 63 TYR HD1  H   3.570   2.390   9.499 1.00 . C C . 261 TYR HD1  1 1 
       12 40235 3 1 63 TYR HD2  H   3.040   0.954   5.543 1.00 . C C . 261 TYR HD2  1 1 
       12 40236 3 1 63 TYR HE1  H   1.383   1.531  10.135 1.00 . C C . 261 TYR HE1  1 1 
       12 40237 3 1 63 TYR HE2  H   0.824   0.059   6.167 1.00 . C C . 261 TYR HE2  1 1 
       12 40238 3 1 63 TYR HH   H  -0.722   0.898   9.125 1.00 . C C . 261 TYR HH   1 1 
       12 40239 3 1 63 TYR N    N   7.257   2.144   7.339 1.00 . C C . 261 TYR N    1 1 
       12 40240 3 1 63 TYR O    O   5.620  -0.935   6.918 1.00 . C C . 261 TYR O    1 1 
       12 40241 3 1 63 TYR OH   O  -0.281   0.251   8.562 1.00 . C C . 261 TYR OH   1 1 
       12 40242 3 1 64 LEU C    C   7.630  -1.716   4.824 1.00 . C C . 262 LEU C    1 1 
       12 40243 3 1 64 LEU CA   C   6.644  -0.670   4.323 1.00 . C C . 262 LEU CA   1 1 
       12 40244 3 1 64 LEU CB   C   7.163  -0.075   3.004 1.00 . C C . 262 LEU CB   1 1 
       12 40245 3 1 64 LEU CD1  C   6.999   1.579   1.135 1.00 . C C . 262 LEU CD1  1 1 
       12 40246 3 1 64 LEU CD2  C   4.968   0.353   1.870 1.00 . C C . 262 LEU CD2  1 1 
       12 40247 3 1 64 LEU CG   C   6.275   0.967   2.320 1.00 . C C . 262 LEU CG   1 1 
       12 40248 3 1 64 LEU H    H   6.793   1.299   5.070 1.00 . C C . 262 LEU H    1 1 
       12 40249 3 1 64 LEU HA   H   5.678  -1.123   4.150 1.00 . C C . 262 LEU HA   1 1 
       12 40250 3 1 64 LEU HB2  H   8.114   0.392   3.214 1.00 . C C . 262 LEU HB2  1 1 
       12 40251 3 1 64 LEU HB3  H   7.334  -0.880   2.306 1.00 . C C . 262 LEU HB3  1 1 
       12 40252 3 1 64 LEU HD11 H   6.346   2.269   0.619 1.00 . C C . 262 LEU HD11 1 1 
       12 40253 3 1 64 LEU HD12 H   7.349   0.818   0.450 1.00 . C C . 262 LEU HD12 1 1 
       12 40254 3 1 64 LEU HD13 H   7.839   2.136   1.525 1.00 . C C . 262 LEU HD13 1 1 
       12 40255 3 1 64 LEU HD21 H   4.432  -0.038   2.723 1.00 . C C . 262 LEU HD21 1 1 
       12 40256 3 1 64 LEU HD22 H   5.173  -0.447   1.173 1.00 . C C . 262 LEU HD22 1 1 
       12 40257 3 1 64 LEU HD23 H   4.370   1.109   1.384 1.00 . C C . 262 LEU HD23 1 1 
       12 40258 3 1 64 LEU HG   H   6.057   1.758   3.025 1.00 . C C . 262 LEU HG   1 1 
       12 40259 3 1 64 LEU N    N   6.509   0.386   5.312 1.00 . C C . 262 LEU N    1 1 
       12 40260 3 1 64 LEU O    O   7.318  -2.906   4.889 1.00 . C C . 262 LEU O    1 1 
       12 40261 3 1 65 GLU C    C   9.476  -2.835   7.034 1.00 . C C . 263 GLU C    1 1 
       12 40262 3 1 65 GLU CA   C   9.832  -2.135   5.710 1.00 . C C . 263 GLU CA   1 1 
       12 40263 3 1 65 GLU CB   C  11.177  -1.410   5.791 1.00 . C C . 263 GLU CB   1 1 
       12 40264 3 1 65 GLU CD   C  13.149  -0.490   4.498 1.00 . C C . 263 GLU CD   1 1 
       12 40265 3 1 65 GLU CG   C  11.723  -0.985   4.432 1.00 . C C . 263 GLU CG   1 1 
       12 40266 3 1 65 GLU H    H   8.988  -0.292   5.167 1.00 . C C . 263 GLU H    1 1 
       12 40267 3 1 65 GLU HA   H   9.924  -2.907   4.959 1.00 . C C . 263 GLU HA   1 1 
       12 40268 3 1 65 GLU HB2  H  10.996  -0.509   6.360 1.00 . C C . 263 GLU HB2  1 1 
       12 40269 3 1 65 GLU HB3  H  11.922  -1.978   6.320 1.00 . C C . 263 GLU HB3  1 1 
       12 40270 3 1 65 GLU HG2  H  11.648  -1.783   3.708 1.00 . C C . 263 GLU HG2  1 1 
       12 40271 3 1 65 GLU HG3  H  11.113  -0.171   4.071 1.00 . C C . 263 GLU HG3  1 1 
       12 40272 3 1 65 GLU N    N   8.797  -1.257   5.223 1.00 . C C . 263 GLU N    1 1 
       12 40273 3 1 65 GLU O    O   9.857  -3.974   7.250 1.00 . C C . 263 GLU O    1 1 
       12 40274 3 1 65 GLU OE1  O  13.375   0.700   4.760 1.00 . C C . 263 GLU OE1  1 1 
       12 40275 3 1 65 GLU OE2  O  14.089  -1.305   4.285 1.00 . C C . 263 GLU OE2  1 1 
       12 40276 3 1 66 LYS C    C   7.389  -3.911   8.997 1.00 . C C . 264 LYS C    1 1 
       12 40277 3 1 66 LYS CA   C   8.379  -2.791   9.189 1.00 . C C . 264 LYS CA   1 1 
       12 40278 3 1 66 LYS CB   C   7.842  -1.793  10.236 1.00 . C C . 264 LYS CB   1 1 
       12 40279 3 1 66 LYS CD   C  10.176  -0.958  10.724 1.00 . C C . 264 LYS CD   1 1 
       12 40280 3 1 66 LYS CE   C  11.011   0.292  10.903 1.00 . C C . 264 LYS CE   1 1 
       12 40281 3 1 66 LYS CG   C   8.727  -0.585  10.487 1.00 . C C . 264 LYS CG   1 1 
       12 40282 3 1 66 LYS H    H   8.438  -1.267   7.674 1.00 . C C . 264 LYS H    1 1 
       12 40283 3 1 66 LYS HA   H   9.289  -3.236   9.566 1.00 . C C . 264 LYS HA   1 1 
       12 40284 3 1 66 LYS HB2  H   6.877  -1.433   9.910 1.00 . C C . 264 LYS HB2  1 1 
       12 40285 3 1 66 LYS HB3  H   7.714  -2.316  11.174 1.00 . C C . 264 LYS HB3  1 1 
       12 40286 3 1 66 LYS HD2  H  10.250  -1.580  11.604 1.00 . C C . 264 LYS HD2  1 1 
       12 40287 3 1 66 LYS HD3  H  10.543  -1.503   9.868 1.00 . C C . 264 LYS HD3  1 1 
       12 40288 3 1 66 LYS HE2  H  10.861   0.927  10.043 1.00 . C C . 264 LYS HE2  1 1 
       12 40289 3 1 66 LYS HE3  H  10.677   0.805  11.792 1.00 . C C . 264 LYS HE3  1 1 
       12 40290 3 1 66 LYS HG2  H   8.680   0.063   9.625 1.00 . C C . 264 LYS HG2  1 1 
       12 40291 3 1 66 LYS HG3  H   8.352  -0.055  11.350 1.00 . C C . 264 LYS HG3  1 1 
       12 40292 3 1 66 LYS HZ1  H  12.656  -0.587  11.856 1.00 . C C . 264 LYS HZ1  1 1 
       12 40293 3 1 66 LYS HZ2  H  12.978   0.890  11.088 1.00 . C C . 264 LYS HZ2  1 1 
       12 40294 3 1 66 LYS HZ3  H  12.775  -0.515  10.179 1.00 . C C . 264 LYS HZ3  1 1 
       12 40295 3 1 66 LYS N    N   8.730  -2.179   7.904 1.00 . C C . 264 LYS N    1 1 
       12 40296 3 1 66 LYS NZ   N  12.447  -0.001  11.021 1.00 . C C . 264 LYS NZ   1 1 
       12 40297 3 1 66 LYS O    O   7.472  -4.923   9.677 1.00 . C C . 264 LYS O    1 1 
       12 40298 3 1 67 CYS C    C   6.185  -6.073   7.342 1.00 . C C . 265 CYS C    1 1 
       12 40299 3 1 67 CYS CA   C   5.482  -4.774   7.747 1.00 . C C . 265 CYS CA   1 1 
       12 40300 3 1 67 CYS CB   C   4.488  -4.314   6.651 1.00 . C C . 265 CYS CB   1 1 
       12 40301 3 1 67 CYS H    H   6.435  -2.891   7.557 1.00 . C C . 265 CYS H    1 1 
       12 40302 3 1 67 CYS HA   H   4.937  -4.965   8.659 1.00 . C C . 265 CYS HA   1 1 
       12 40303 3 1 67 CYS HB2  H   3.923  -3.462   7.004 1.00 . C C . 265 CYS HB2  1 1 
       12 40304 3 1 67 CYS HB3  H   5.056  -4.015   5.782 1.00 . C C . 265 CYS HB3  1 1 
       12 40305 3 1 67 CYS N    N   6.464  -3.737   8.054 1.00 . C C . 265 CYS N    1 1 
       12 40306 3 1 67 CYS O    O   5.779  -7.159   7.752 1.00 . C C . 265 CYS O    1 1 
       12 40307 3 1 67 CYS SG   S   3.279  -5.585   6.121 1.00 . C C . 265 CYS SG   1 1 
       12 40308 3 1 68 LEU C    C   8.912  -7.740   7.259 1.00 . C C . 266 LEU C    1 1 
       12 40309 3 1 68 LEU CA   C   8.015  -7.132   6.158 1.00 . C C . 266 LEU CA   1 1 
       12 40310 3 1 68 LEU CB   C   8.750  -6.893   4.797 1.00 . C C . 266 LEU CB   1 1 
       12 40311 3 1 68 LEU CD1  C  11.144  -6.339   5.389 1.00 . C C . 266 LEU CD1  1 1 
       12 40312 3 1 68 LEU CD2  C  10.186  -5.595   3.242 1.00 . C C . 266 LEU CD2  1 1 
       12 40313 3 1 68 LEU CG   C   9.892  -5.867   4.689 1.00 . C C . 266 LEU CG   1 1 
       12 40314 3 1 68 LEU H    H   7.622  -5.062   6.359 1.00 . C C . 266 LEU H    1 1 
       12 40315 3 1 68 LEU HA   H   7.239  -7.867   5.993 1.00 . C C . 266 LEU HA   1 1 
       12 40316 3 1 68 LEU HB2  H   9.157  -7.838   4.475 1.00 . C C . 266 LEU HB2  1 1 
       12 40317 3 1 68 LEU HB3  H   7.985  -6.616   4.089 1.00 . C C . 266 LEU HB3  1 1 
       12 40318 3 1 68 LEU HD11 H  11.917  -5.593   5.278 1.00 . C C . 266 LEU HD11 1 1 
       12 40319 3 1 68 LEU HD12 H  11.454  -7.272   4.944 1.00 . C C . 266 LEU HD12 1 1 
       12 40320 3 1 68 LEU HD13 H  10.931  -6.499   6.437 1.00 . C C . 266 LEU HD13 1 1 
       12 40321 3 1 68 LEU HD21 H  10.995  -4.884   3.170 1.00 . C C . 266 LEU HD21 1 1 
       12 40322 3 1 68 LEU HD22 H   9.308  -5.189   2.764 1.00 . C C . 266 LEU HD22 1 1 
       12 40323 3 1 68 LEU HD23 H  10.470  -6.520   2.759 1.00 . C C . 266 LEU HD23 1 1 
       12 40324 3 1 68 LEU HG   H   9.600  -4.928   5.134 1.00 . C C . 266 LEU HG   1 1 
       12 40325 3 1 68 LEU N    N   7.296  -5.954   6.606 1.00 . C C . 266 LEU N    1 1 
       12 40326 3 1 68 LEU O    O   9.565  -8.767   7.058 1.00 . C C . 266 LEU O    1 1 
       12 40327 3 1 69 ASN C    C   8.679  -8.154  10.616 1.00 . C C . 267 ASN C    1 1 
       12 40328 3 1 69 ASN CA   C   9.643  -7.600   9.593 1.00 . C C . 267 ASN CA   1 1 
       12 40329 3 1 69 ASN CB   C  10.513  -6.510  10.255 1.00 . C C . 267 ASN CB   1 1 
       12 40330 3 1 69 ASN CG   C  11.815  -6.222   9.527 1.00 . C C . 267 ASN CG   1 1 
       12 40331 3 1 69 ASN H    H   8.414  -6.263   8.491 1.00 . C C . 267 ASN H    1 1 
       12 40332 3 1 69 ASN HA   H  10.284  -8.402   9.256 1.00 . C C . 267 ASN HA   1 1 
       12 40333 3 1 69 ASN HB2  H   9.942  -5.595  10.293 1.00 . C C . 267 ASN HB2  1 1 
       12 40334 3 1 69 ASN HB3  H  10.740  -6.817  11.265 1.00 . C C . 267 ASN HB3  1 1 
       12 40335 3 1 69 ASN HD21 H  10.963  -4.832   8.380 1.00 . C C . 267 ASN HD21 1 1 
       12 40336 3 1 69 ASN HD22 H  12.632  -5.112   8.121 1.00 . C C . 267 ASN HD22 1 1 
       12 40337 3 1 69 ASN N    N   8.920  -7.101   8.416 1.00 . C C . 267 ASN N    1 1 
       12 40338 3 1 69 ASN ND2  N  11.796  -5.309   8.597 1.00 . C C . 267 ASN ND2  1 1 
       12 40339 3 1 69 ASN O    O   9.089  -8.681  11.655 1.00 . C C . 267 ASN O    1 1 
       12 40340 3 1 69 ASN OD1  O  12.844  -6.834   9.820 1.00 . C C . 267 ASN OD1  1 1 
       12 40341 3 1 70 LYS C    C   6.204 -10.023  11.197 1.00 . C C . 268 LYS C    1 1 
       12 40342 3 1 70 LYS CA   C   6.372  -8.508  11.261 1.00 . C C . 268 LYS CA   1 1 
       12 40343 3 1 70 LYS CB   C   5.029  -7.822  10.982 1.00 . C C . 268 LYS CB   1 1 
       12 40344 3 1 70 LYS CD   C   5.412  -5.788  12.479 1.00 . C C . 268 LYS CD   1 1 
       12 40345 3 1 70 LYS CE   C   4.395  -6.220  13.534 1.00 . C C . 268 LYS CE   1 1 
       12 40346 3 1 70 LYS CG   C   5.049  -6.297  11.083 1.00 . C C . 268 LYS CG   1 1 
       12 40347 3 1 70 LYS H    H   7.134  -7.681   9.457 1.00 . C C . 268 LYS H    1 1 
       12 40348 3 1 70 LYS HA   H   6.702  -8.237  12.250 1.00 . C C . 268 LYS HA   1 1 
       12 40349 3 1 70 LYS HB2  H   4.710  -8.084   9.985 1.00 . C C . 268 LYS HB2  1 1 
       12 40350 3 1 70 LYS HB3  H   4.301  -8.196  11.687 1.00 . C C . 268 LYS HB3  1 1 
       12 40351 3 1 70 LYS HD2  H   6.386  -6.169  12.746 1.00 . C C . 268 LYS HD2  1 1 
       12 40352 3 1 70 LYS HD3  H   5.452  -4.709  12.445 1.00 . C C . 268 LYS HD3  1 1 
       12 40353 3 1 70 LYS HE2  H   3.414  -5.877  13.241 1.00 . C C . 268 LYS HE2  1 1 
       12 40354 3 1 70 LYS HE3  H   4.388  -7.298  13.594 1.00 . C C . 268 LYS HE3  1 1 
       12 40355 3 1 70 LYS HG2  H   5.784  -5.922  10.388 1.00 . C C . 268 LYS HG2  1 1 
       12 40356 3 1 70 LYS HG3  H   4.070  -5.924  10.815 1.00 . C C . 268 LYS HG3  1 1 
       12 40357 3 1 70 LYS HZ1  H   5.659  -5.943  15.193 1.00 . C C . 268 LYS HZ1  1 1 
       12 40358 3 1 70 LYS HZ2  H   4.013  -5.960  15.579 1.00 . C C . 268 LYS HZ2  1 1 
       12 40359 3 1 70 LYS HZ3  H   4.668  -4.632  14.827 1.00 . C C . 268 LYS HZ3  1 1 
       12 40360 3 1 70 LYS N    N   7.397  -8.054  10.327 1.00 . C C . 268 LYS N    1 1 
       12 40361 3 1 70 LYS NZ   N   4.712  -5.669  14.863 1.00 . C C . 268 LYS NZ   1 1 
       12 40362 3 1 70 LYS O    O   6.605 -10.669  10.213 1.00 . C C . 268 LYS O    1 1 
       12 40363 4 2  3 MET C    C  12.211  -5.527 -14.619 1.00 . D D . 301 MET C    1 1 
       12 40364 4 2  3 MET CA   C  12.953  -5.048 -13.383 1.00 . D D . 301 MET CA   1 1 
       12 40365 4 2  3 MET CB   C  14.191  -4.227 -13.787 1.00 . D D . 301 MET CB   1 1 
       12 40366 4 2  3 MET CE   C  14.630  -0.872 -16.260 1.00 . D D . 301 MET CE   1 1 
       12 40367 4 2  3 MET CG   C  13.879  -3.050 -14.710 1.00 . D D . 301 MET CG   1 1 
       12 40368 4 2  3 MET H    H  12.574  -6.767 -12.294 1.00 . D D . 301 MET H    1 1 
       12 40369 4 2  3 MET HA   H  12.289  -4.418 -12.808 1.00 . D D . 301 MET HA   1 1 
       12 40370 4 2  3 MET HB2  H  14.655  -3.840 -12.892 1.00 . D D . 301 MET HB2  1 1 
       12 40371 4 2  3 MET HB3  H  14.889  -4.880 -14.290 1.00 . D D . 301 MET HB3  1 1 
       12 40372 4 2  3 MET HE1  H  14.170  -1.377 -17.095 1.00 . D D . 301 MET HE1  1 1 
       12 40373 4 2  3 MET HE2  H  15.404  -0.210 -16.621 1.00 . D D . 301 MET HE2  1 1 
       12 40374 4 2  3 MET HE3  H  13.882  -0.294 -15.736 1.00 . D D . 301 MET HE3  1 1 
       12 40375 4 2  3 MET HG2  H  13.438  -3.432 -15.618 1.00 . D D . 301 MET HG2  1 1 
       12 40376 4 2  3 MET HG3  H  13.167  -2.405 -14.216 1.00 . D D . 301 MET HG3  1 1 
       12 40377 4 2  3 MET N    N  13.319  -6.174 -12.545 1.00 . D D . 301 MET N    1 1 
       12 40378 4 2  3 MET O    O  11.134  -5.026 -14.938 1.00 . D D . 301 MET O    1 1 
       12 40379 4 2  3 MET SD   S  15.344  -2.084 -15.146 1.00 . D D . 301 MET SD   1 1 
       12 40380 4 2  4 GLU C    C  11.176  -8.109 -16.144 1.00 . D D . 302 GLU C    1 1 
       12 40381 4 2  4 GLU CA   C  12.197  -7.042 -16.497 1.00 . D D . 302 GLU CA   1 1 
       12 40382 4 2  4 GLU CB   C  13.283  -7.604 -17.395 1.00 . D D . 302 GLU CB   1 1 
       12 40383 4 2  4 GLU CD   C  15.365  -7.094 -18.724 1.00 . D D . 302 GLU CD   1 1 
       12 40384 4 2  4 GLU CG   C  14.372  -6.594 -17.715 1.00 . D D . 302 GLU CG   1 1 
       12 40385 4 2  4 GLU H    H  13.618  -6.902 -14.973 1.00 . D D . 302 GLU H    1 1 
       12 40386 4 2  4 GLU HA   H  11.699  -6.232 -17.010 1.00 . D D . 302 GLU HA   1 1 
       12 40387 4 2  4 GLU HB2  H  13.736  -8.454 -16.906 1.00 . D D . 302 GLU HB2  1 1 
       12 40388 4 2  4 GLU HB3  H  12.832  -7.924 -18.318 1.00 . D D . 302 GLU HB3  1 1 
       12 40389 4 2  4 GLU HG2  H  13.909  -5.702 -18.107 1.00 . D D . 302 GLU HG2  1 1 
       12 40390 4 2  4 GLU HG3  H  14.895  -6.354 -16.802 1.00 . D D . 302 GLU HG3  1 1 
       12 40391 4 2  4 GLU N    N  12.779  -6.509 -15.292 1.00 . D D . 302 GLU N    1 1 
       12 40392 4 2  4 GLU O    O  11.351  -8.847 -15.160 1.00 . D D . 302 GLU O    1 1 
       12 40393 4 2  4 GLU OE1  O  16.156  -7.996 -18.412 1.00 . D D . 302 GLU OE1  1 1 
       12 40394 4 2  4 GLU OE2  O  15.360  -6.583 -19.861 1.00 . D D . 302 GLU OE2  1 1 
       12 40395 4 2  5 GLY C    C   8.227  -8.469 -15.518 1.00 . D D . 303 GLY C    1 1 
       12 40396 4 2  5 GLY CA   C   9.037  -9.096 -16.614 1.00 . D D . 303 GLY CA   1 1 
       12 40397 4 2  5 GLY H    H  10.064  -7.653 -17.750 1.00 . D D . 303 GLY H    1 1 
       12 40398 4 2  5 GLY HA2  H   8.422  -9.248 -17.488 1.00 . D D . 303 GLY HA2  1 1 
       12 40399 4 2  5 GLY HA3  H   9.427 -10.041 -16.264 1.00 . D D . 303 GLY HA3  1 1 
       12 40400 4 2  5 GLY N    N  10.124  -8.201 -16.937 1.00 . D D . 303 GLY N    1 1 
       12 40401 4 2  5 GLY O    O   7.919  -9.104 -14.501 1.00 . D D . 303 GLY O    1 1 
       12 40402 4 2  6 ILE C    C   5.937  -6.907 -14.257 1.00 . D D . 304 ILE C    1 1 
       12 40403 4 2  6 ILE CA   C   7.268  -6.331 -14.761 1.00 . D D . 304 ILE CA   1 1 
       12 40404 4 2  6 ILE CB   C   6.993  -4.934 -15.374 1.00 . D D . 304 ILE CB   1 1 
       12 40405 4 2  6 ILE CD1  C   8.013  -3.078 -16.808 1.00 . D D . 304 ILE CD1  1 1 
       12 40406 4 2  6 ILE CG1  C   8.234  -4.400 -16.099 1.00 . D D . 304 ILE CG1  1 1 
       12 40407 4 2  6 ILE CG2  C   6.615  -3.971 -14.262 1.00 . D D . 304 ILE CG2  1 1 
       12 40408 4 2  6 ILE H    H   8.101  -6.845 -16.633 1.00 . D D . 304 ILE H    1 1 
       12 40409 4 2  6 ILE HA   H   7.944  -6.204 -13.930 1.00 . D D . 304 ILE HA   1 1 
       12 40410 4 2  6 ILE HB   H   6.173  -5.008 -16.074 1.00 . D D . 304 ILE HB   1 1 
       12 40411 4 2  6 ILE HD11 H   7.723  -2.327 -16.088 1.00 . D D . 304 ILE HD11 1 1 
       12 40412 4 2  6 ILE HD12 H   7.230  -3.190 -17.543 1.00 . D D . 304 ILE HD12 1 1 
       12 40413 4 2  6 ILE HD13 H   8.920  -2.775 -17.306 1.00 . D D . 304 ILE HD13 1 1 
       12 40414 4 2  6 ILE HG12 H   9.028  -4.256 -15.381 1.00 . D D . 304 ILE HG12 1 1 
       12 40415 4 2  6 ILE HG13 H   8.558  -5.120 -16.834 1.00 . D D . 304 ILE HG13 1 1 
       12 40416 4 2  6 ILE HG21 H   6.384  -3.002 -14.678 1.00 . D D . 304 ILE HG21 1 1 
       12 40417 4 2  6 ILE HG22 H   7.448  -3.873 -13.582 1.00 . D D . 304 ILE HG22 1 1 
       12 40418 4 2  6 ILE HG23 H   5.759  -4.352 -13.725 1.00 . D D . 304 ILE HG23 1 1 
       12 40419 4 2  6 ILE N    N   7.900  -7.203 -15.741 1.00 . D D . 304 ILE N    1 1 
       12 40420 4 2  6 ILE O    O   5.733  -7.057 -13.041 1.00 . D D . 304 ILE O    1 1 
       12 40421 4 2  7 SER C    C   2.761  -6.646 -14.380 1.00 . D D . 305 SER C    1 1 
       12 40422 4 2  7 SER CA   C   3.706  -7.734 -14.934 1.00 . D D . 305 SER CA   1 1 
       12 40423 4 2  7 SER CB   C   3.736  -9.014 -14.048 1.00 . D D . 305 SER CB   1 1 
       12 40424 4 2  7 SER H    H   5.297  -7.086 -16.139 1.00 . D D . 305 SER H    1 1 
       12 40425 4 2  7 SER HA   H   3.309  -7.994 -15.904 1.00 . D D . 305 SER HA   1 1 
       12 40426 4 2  7 SER HB2  H   4.347  -9.764 -14.529 1.00 . D D . 305 SER HB2  1 1 
       12 40427 4 2  7 SER HB3  H   4.168  -8.768 -13.091 1.00 . D D . 305 SER HB3  1 1 
       12 40428 4 2  7 SER HG   H   2.438 -10.454 -14.205 1.00 . D D . 305 SER HG   1 1 
       12 40429 4 2  7 SER N    N   5.048  -7.211 -15.197 1.00 . D D . 305 SER N    1 1 
       12 40430 4 2  7 SER O    O   1.758  -6.312 -15.039 1.00 . D D . 305 SER O    1 1 
       12 40431 4 2  7 SER OG   O   2.435  -9.557 -13.843 1.00 . D D . 305 SER OG   1 1 
       12 40432 4 2  8 ILE C    C   0.974  -5.652 -11.970 1.00 . D D . 306 ILE C    1 1 
       12 40433 4 2  8 ILE CA   C   2.273  -5.036 -12.533 1.00 . D D . 306 ILE CA   1 1 
       12 40434 4 2  8 ILE CB   C   1.953  -3.855 -13.518 1.00 . D D . 306 ILE CB   1 1 
       12 40435 4 2  8 ILE CD1  C   3.907  -2.379 -12.740 1.00 . D D . 306 ILE CD1  1 1 
       12 40436 4 2  8 ILE CG1  C   3.218  -3.077 -13.901 1.00 . D D . 306 ILE CG1  1 1 
       12 40437 4 2  8 ILE CG2  C   0.898  -2.925 -12.985 1.00 . D D . 306 ILE CG2  1 1 
       12 40438 4 2  8 ILE H    H   3.948  -6.332 -12.775 1.00 . D D . 306 ILE H    1 1 
       12 40439 4 2  8 ILE HA   H   2.842  -4.653 -11.699 1.00 . D D . 306 ILE HA   1 1 
       12 40440 4 2  8 ILE HB   H   1.564  -4.315 -14.413 1.00 . D D . 306 ILE HB   1 1 
       12 40441 4 2  8 ILE HD11 H   3.226  -1.669 -12.294 1.00 . D D . 306 ILE HD11 1 1 
       12 40442 4 2  8 ILE HD12 H   4.779  -1.857 -13.102 1.00 . D D . 306 ILE HD12 1 1 
       12 40443 4 2  8 ILE HD13 H   4.209  -3.105 -12.000 1.00 . D D . 306 ILE HD13 1 1 
       12 40444 4 2  8 ILE HG12 H   3.925  -3.758 -14.344 1.00 . D D . 306 ILE HG12 1 1 
       12 40445 4 2  8 ILE HG13 H   2.951  -2.326 -14.629 1.00 . D D . 306 ILE HG13 1 1 
       12 40446 4 2  8 ILE HG21 H   0.719  -2.135 -13.697 1.00 . D D . 306 ILE HG21 1 1 
       12 40447 4 2  8 ILE HG22 H   1.243  -2.507 -12.050 1.00 . D D . 306 ILE HG22 1 1 
       12 40448 4 2  8 ILE HG23 H  -0.014  -3.478 -12.817 1.00 . D D . 306 ILE HG23 1 1 
       12 40449 4 2  8 ILE N    N   3.104  -6.064 -13.195 1.00 . D D . 306 ILE N    1 1 
       12 40450 4 2  8 ILE O    O   0.431  -6.591 -12.541 1.00 . D D . 306 ILE O    1 1 
       12 40451 4 2  9 TYR C    C  -1.864  -5.185 -11.164 1.00 . D D . 307 TYR C    1 1 
       12 40452 4 2  9 TYR CA   C  -0.735  -5.642 -10.277 1.00 . D D . 307 TYR CA   1 1 
       12 40453 4 2  9 TYR CB   C  -0.978  -5.104  -8.840 1.00 . D D . 307 TYR CB   1 1 
       12 40454 4 2  9 TYR CD1  C   1.286  -5.933  -8.055 1.00 . D D . 307 TYR CD1  1 1 
       12 40455 4 2  9 TYR CD2  C  -0.431  -5.601  -6.454 1.00 . D D . 307 TYR CD2  1 1 
       12 40456 4 2  9 TYR CE1  C   2.134  -6.345  -7.064 1.00 . D D . 307 TYR CE1  1 1 
       12 40457 4 2  9 TYR CE2  C   0.405  -6.012  -5.459 1.00 . D D . 307 TYR CE2  1 1 
       12 40458 4 2  9 TYR CG   C  -0.013  -5.552  -7.769 1.00 . D D . 307 TYR CG   1 1 
       12 40459 4 2  9 TYR CZ   C   1.686  -6.383  -5.763 1.00 . D D . 307 TYR CZ   1 1 
       12 40460 4 2  9 TYR H    H   0.945  -4.437 -10.328 1.00 . D D . 307 TYR H    1 1 
       12 40461 4 2  9 TYR HA   H  -0.703  -6.720 -10.255 1.00 . D D . 307 TYR HA   1 1 
       12 40462 4 2  9 TYR HB2  H  -1.005  -4.030  -8.805 1.00 . D D . 307 TYR HB2  1 1 
       12 40463 4 2  9 TYR HB3  H  -1.954  -5.445  -8.521 1.00 . D D . 307 TYR HB3  1 1 
       12 40464 4 2  9 TYR HD1  H   1.628  -5.899  -9.080 1.00 . D D . 307 TYR HD1  1 1 
       12 40465 4 2  9 TYR HD2  H  -1.441  -5.306  -6.219 1.00 . D D . 307 TYR HD2  1 1 
       12 40466 4 2  9 TYR HE1  H   3.146  -6.639  -7.302 1.00 . D D . 307 TYR HE1  1 1 
       12 40467 4 2  9 TYR HE2  H   0.037  -6.041  -4.444 1.00 . D D . 307 TYR HE2  1 1 
       12 40468 4 2  9 TYR HH   H   3.384  -6.375  -4.890 1.00 . D D . 307 TYR HH   1 1 
       12 40469 4 2  9 TYR N    N   0.501  -5.154 -10.832 1.00 . D D . 307 TYR N    1 1 
       12 40470 4 2  9 TYR O    O  -2.580  -5.993 -11.759 1.00 . D D . 307 TYR O    1 1 
       12 40471 4 2  9 TYR OH   O   2.528  -6.795  -4.772 1.00 . D D . 307 TYR OH   1 1 
       12 40472 4 2 10 THR C    C  -2.671  -2.485 -13.236 1.00 . D D . 308 THR C    1 1 
       12 40473 4 2 10 THR CA   C  -3.063  -3.329 -12.004 1.00 . D D . 308 THR CA   1 1 
       12 40474 4 2 10 THR CB   C  -3.951  -2.522 -11.031 1.00 . D D . 308 THR CB   1 1 
       12 40475 4 2 10 THR CG2  C  -3.164  -1.416 -10.321 1.00 . D D . 308 THR CG2  1 1 
       12 40476 4 2 10 THR H    H  -1.271  -3.291 -10.972 1.00 . D D . 308 THR H    1 1 
       12 40477 4 2 10 THR HA   H  -3.659  -4.157 -12.356 1.00 . D D . 308 THR HA   1 1 
       12 40478 4 2 10 THR HB   H  -4.337  -3.204 -10.288 1.00 . D D . 308 THR HB   1 1 
       12 40479 4 2 10 THR HG1  H  -4.923  -1.008 -11.669 1.00 . D D . 308 THR HG1  1 1 
       12 40480 4 2 10 THR HG21 H  -2.359  -1.855  -9.750 1.00 . D D . 308 THR HG21 1 1 
       12 40481 4 2 10 THR HG22 H  -3.823  -0.876  -9.656 1.00 . D D . 308 THR HG22 1 1 
       12 40482 4 2 10 THR HG23 H  -2.755  -0.739 -11.055 1.00 . D D . 308 THR HG23 1 1 
       12 40483 4 2 10 THR N    N  -1.965  -3.890 -11.321 1.00 . D D . 308 THR N    1 1 
       12 40484 4 2 10 THR O    O  -2.132  -1.380 -13.136 1.00 . D D . 308 THR O    1 1 
       12 40485 4 2 10 THR OG1  O  -5.045  -1.959 -11.727 1.00 . D D . 308 THR OG1  1 1 
       12 40486 4 2 11 SER C    C  -4.171  -2.160 -16.174 1.00 . D D . 309 SER C    1 1 
       12 40487 4 2 11 SER CA   C  -2.781  -2.300 -15.594 1.00 . D D . 309 SER CA   1 1 
       12 40488 4 2 11 SER CB   C  -1.843  -3.028 -16.568 1.00 . D D . 309 SER CB   1 1 
       12 40489 4 2 11 SER H    H  -3.218  -3.961 -14.433 1.00 . D D . 309 SER H    1 1 
       12 40490 4 2 11 SER HA   H  -2.391  -1.320 -15.361 1.00 . D D . 309 SER HA   1 1 
       12 40491 4 2 11 SER HB2  H  -0.882  -3.177 -16.095 1.00 . D D . 309 SER HB2  1 1 
       12 40492 4 2 11 SER HB3  H  -2.268  -3.985 -16.830 1.00 . D D . 309 SER HB3  1 1 
       12 40493 4 2 11 SER HG   H  -1.631  -1.331 -17.504 1.00 . D D . 309 SER HG   1 1 
       12 40494 4 2 11 SER N    N  -2.924  -3.026 -14.384 1.00 . D D . 309 SER N    1 1 
       12 40495 4 2 11 SER O    O  -4.854  -3.169 -16.393 1.00 . D D . 309 SER O    1 1 
       12 40496 4 2 11 SER OG   O  -1.649  -2.273 -17.761 1.00 . D D . 309 SER OG   1 1 
       12 40497 4 2 12 ASP C    C  -7.115  -0.921 -15.844 1.00 . D D . 310 ASP C    1 1 
       12 40498 4 2 12 ASP CA   C  -5.989  -0.597 -16.862 1.00 . D D . 310 ASP CA   1 1 
       12 40499 4 2 12 ASP CB   C  -6.248  -1.267 -18.235 1.00 . D D . 310 ASP CB   1 1 
       12 40500 4 2 12 ASP CG   C  -7.645  -1.040 -18.772 1.00 . D D . 310 ASP CG   1 1 
       12 40501 4 2 12 ASP H    H  -3.998  -0.189 -16.136 1.00 . D D . 310 ASP H    1 1 
       12 40502 4 2 12 ASP HA   H  -5.999   0.474 -16.995 1.00 . D D . 310 ASP HA   1 1 
       12 40503 4 2 12 ASP HB2  H  -5.550  -0.872 -18.958 1.00 . D D . 310 ASP HB2  1 1 
       12 40504 4 2 12 ASP HB3  H  -6.086  -2.331 -18.139 1.00 . D D . 310 ASP HB3  1 1 
       12 40505 4 2 12 ASP N    N  -4.623  -0.919 -16.345 1.00 . D D . 310 ASP N    1 1 
       12 40506 4 2 12 ASP O    O  -8.223  -0.404 -15.943 1.00 . D D . 310 ASP O    1 1 
       12 40507 4 2 12 ASP OD1  O  -7.949   0.078 -19.228 1.00 . D D . 310 ASP OD1  1 1 
       12 40508 4 2 12 ASP OD2  O  -8.448  -1.987 -18.785 1.00 . D D . 310 ASP OD2  1 1 
       12 40509 4 2 13 ASN C    C  -7.887  -1.066 -12.725 1.00 . D D . 311 ASN C    1 1 
       12 40510 4 2 13 ASN CA   C  -7.785  -2.130 -13.805 1.00 . D D . 311 ASN CA   1 1 
       12 40511 4 2 13 ASN CB   C  -7.448  -3.503 -13.170 1.00 . D D . 311 ASN CB   1 1 
       12 40512 4 2 13 ASN CG   C  -7.645  -4.704 -14.098 1.00 . D D . 311 ASN CG   1 1 
       12 40513 4 2 13 ASN H    H  -5.892  -2.093 -14.797 1.00 . D D . 311 ASN H    1 1 
       12 40514 4 2 13 ASN HA   H  -8.748  -2.197 -14.290 1.00 . D D . 311 ASN HA   1 1 
       12 40515 4 2 13 ASN HB2  H  -6.413  -3.496 -12.864 1.00 . D D . 311 ASN HB2  1 1 
       12 40516 4 2 13 ASN HB3  H  -8.067  -3.637 -12.295 1.00 . D D . 311 ASN HB3  1 1 
       12 40517 4 2 13 ASN HD21 H  -7.273  -3.612 -15.708 1.00 . D D . 311 ASN HD21 1 1 
       12 40518 4 2 13 ASN HD22 H  -7.628  -5.262 -16.005 1.00 . D D . 311 ASN HD22 1 1 
       12 40519 4 2 13 ASN N    N  -6.805  -1.740 -14.843 1.00 . D D . 311 ASN N    1 1 
       12 40520 4 2 13 ASN ND2  N  -7.500  -4.511 -15.387 1.00 . D D . 311 ASN ND2  1 1 
       12 40521 4 2 13 ASN O    O  -8.670  -1.183 -11.790 1.00 . D D . 311 ASN O    1 1 
       12 40522 4 2 13 ASN OD1  O  -7.938  -5.808 -13.636 1.00 . D D . 311 ASN OD1  1 1 
       12 40523 4 2 14 TYR C    C  -6.889   2.283 -12.886 1.00 . D D . 312 TYR C    1 1 
       12 40524 4 2 14 TYR CA   C  -7.085   1.089 -11.984 1.00 . D D . 312 TYR CA   1 1 
       12 40525 4 2 14 TYR CB   C  -5.891   0.989 -10.986 1.00 . D D . 312 TYR CB   1 1 
       12 40526 4 2 14 TYR CD1  C  -5.547   3.230  -9.784 1.00 . D D . 312 TYR CD1  1 1 
       12 40527 4 2 14 TYR CD2  C  -6.574   1.442  -8.618 1.00 . D D . 312 TYR CD2  1 1 
       12 40528 4 2 14 TYR CE1  C  -5.684   4.031  -8.680 1.00 . D D . 312 TYR CE1  1 1 
       12 40529 4 2 14 TYR CE2  C  -6.716   2.237  -7.518 1.00 . D D . 312 TYR CE2  1 1 
       12 40530 4 2 14 TYR CG   C  -5.999   1.909  -9.773 1.00 . D D . 312 TYR CG   1 1 
       12 40531 4 2 14 TYR CZ   C  -6.278   3.531  -7.549 1.00 . D D . 312 TYR CZ   1 1 
       12 40532 4 2 14 TYR H    H  -6.499  -0.010 -13.648 1.00 . D D . 312 TYR H    1 1 
       12 40533 4 2 14 TYR HA   H  -8.019   1.147 -11.444 1.00 . D D . 312 TYR HA   1 1 
       12 40534 4 2 14 TYR HB2  H  -5.845  -0.020 -10.606 1.00 . D D . 312 TYR HB2  1 1 
       12 40535 4 2 14 TYR HB3  H  -4.972   1.219 -11.504 1.00 . D D . 312 TYR HB3  1 1 
       12 40536 4 2 14 TYR HD1  H  -5.063   3.654 -10.653 1.00 . D D . 312 TYR HD1  1 1 
       12 40537 4 2 14 TYR HD2  H  -6.926   0.425  -8.591 1.00 . D D . 312 TYR HD2  1 1 
       12 40538 4 2 14 TYR HE1  H  -5.319   5.046  -8.729 1.00 . D D . 312 TYR HE1  1 1 
       12 40539 4 2 14 TYR HE2  H  -7.148   1.820  -6.623 1.00 . D D . 312 TYR HE2  1 1 
       12 40540 4 2 14 TYR HH   H  -6.714   5.200  -6.735 1.00 . D D . 312 TYR HH   1 1 
       12 40541 4 2 14 TYR N    N  -7.095  -0.038 -12.872 1.00 . D D . 312 TYR N    1 1 
       12 40542 4 2 14 TYR O    O  -6.683   2.098 -14.094 1.00 . D D . 312 TYR O    1 1 
       12 40543 4 2 14 TYR OH   O  -6.427   4.328  -6.429 1.00 . D D . 312 TYR OH   1 1 
       12 40544 4 2 15 THR C    C  -5.219   4.672 -13.539 1.00 . D D . 313 THR C    1 1 
       12 40545 4 2 15 THR CA   C  -6.695   4.672 -13.058 1.00 . D D . 313 THR CA   1 1 
       12 40546 4 2 15 THR CB   C  -6.943   5.865 -12.119 1.00 . D D . 313 THR CB   1 1 
       12 40547 4 2 15 THR CG2  C  -6.759   7.184 -12.837 1.00 . D D . 313 THR CG2  1 1 
       12 40548 4 2 15 THR H    H  -7.241   3.551 -11.408 1.00 . D D . 313 THR H    1 1 
       12 40549 4 2 15 THR HA   H  -7.361   4.744 -13.904 1.00 . D D . 313 THR HA   1 1 
       12 40550 4 2 15 THR HB   H  -6.245   5.798 -11.297 1.00 . D D . 313 THR HB   1 1 
       12 40551 4 2 15 THR HG1  H  -8.812   6.454 -12.038 1.00 . D D . 313 THR HG1  1 1 
       12 40552 4 2 15 THR HG21 H  -6.949   7.997 -12.153 1.00 . D D . 313 THR HG21 1 1 
       12 40553 4 2 15 THR HG22 H  -7.454   7.238 -13.661 1.00 . D D . 313 THR HG22 1 1 
       12 40554 4 2 15 THR HG23 H  -5.749   7.253 -13.212 1.00 . D D . 313 THR HG23 1 1 
       12 40555 4 2 15 THR N    N  -6.970   3.462 -12.345 1.00 . D D . 313 THR N    1 1 
       12 40556 4 2 15 THR O    O  -4.305   5.022 -12.796 1.00 . D D . 313 THR O    1 1 
       12 40557 4 2 15 THR OG1  O  -8.283   5.779 -11.593 1.00 . D D . 313 THR OG1  1 1 
       12 40558 4 2 16 GLU C    C  -3.492   5.317 -16.208 1.00 . D D . 314 GLU C    1 1 
       12 40559 4 2 16 GLU CA   C  -3.718   4.114 -15.314 1.00 . D D . 314 GLU CA   1 1 
       12 40560 4 2 16 GLU CB   C  -3.595   2.817 -16.104 1.00 . D D . 314 GLU CB   1 1 
       12 40561 4 2 16 GLU CD   C  -2.228   1.409 -17.639 1.00 . D D . 314 GLU CD   1 1 
       12 40562 4 2 16 GLU CG   C  -2.266   2.621 -16.751 1.00 . D D . 314 GLU CG   1 1 
       12 40563 4 2 16 GLU H    H  -5.729   3.854 -15.304 1.00 . D D . 314 GLU H    1 1 
       12 40564 4 2 16 GLU HA   H  -2.985   4.108 -14.519 1.00 . D D . 314 GLU HA   1 1 
       12 40565 4 2 16 GLU HB2  H  -3.770   1.986 -15.437 1.00 . D D . 314 GLU HB2  1 1 
       12 40566 4 2 16 GLU HB3  H  -4.355   2.808 -16.871 1.00 . D D . 314 GLU HB3  1 1 
       12 40567 4 2 16 GLU HG2  H  -2.110   3.515 -17.333 1.00 . D D . 314 GLU HG2  1 1 
       12 40568 4 2 16 GLU HG3  H  -1.526   2.545 -15.970 1.00 . D D . 314 GLU HG3  1 1 
       12 40569 4 2 16 GLU N    N  -5.005   4.195 -14.742 1.00 . D D . 314 GLU N    1 1 
       12 40570 4 2 16 GLU O    O  -3.840   5.312 -17.389 1.00 . D D . 314 GLU O    1 1 
       12 40571 4 2 16 GLU OE1  O  -1.956   0.305 -17.153 1.00 . D D . 314 GLU OE1  1 1 
       12 40572 4 2 16 GLU OE2  O  -2.497   1.551 -18.855 1.00 . D D . 314 GLU OE2  1 1 
       12 40573 4 2 17 GLU C    C  -1.383   8.148 -15.807 1.00 . D D . 315 GLU C    1 1 
       12 40574 4 2 17 GLU CA   C  -2.716   7.611 -16.303 1.00 . D D . 315 GLU CA   1 1 
       12 40575 4 2 17 GLU CB   C  -3.872   8.593 -16.047 1.00 . D D . 315 GLU CB   1 1 
       12 40576 4 2 17 GLU CD   C  -6.376   8.958 -16.272 1.00 . D D . 315 GLU CD   1 1 
       12 40577 4 2 17 GLU CG   C  -5.190   8.126 -16.657 1.00 . D D . 315 GLU CG   1 1 
       12 40578 4 2 17 GLU H    H  -2.774   6.325 -14.662 1.00 . D D . 315 GLU H    1 1 
       12 40579 4 2 17 GLU HA   H  -2.641   7.404 -17.362 1.00 . D D . 315 GLU HA   1 1 
       12 40580 4 2 17 GLU HB2  H  -4.006   8.705 -14.980 1.00 . D D . 315 GLU HB2  1 1 
       12 40581 4 2 17 GLU HB3  H  -3.621   9.551 -16.476 1.00 . D D . 315 GLU HB3  1 1 
       12 40582 4 2 17 GLU HG2  H  -5.104   8.139 -17.732 1.00 . D D . 315 GLU HG2  1 1 
       12 40583 4 2 17 GLU HG3  H  -5.361   7.108 -16.335 1.00 . D D . 315 GLU HG3  1 1 
       12 40584 4 2 17 GLU N    N  -2.984   6.362 -15.619 1.00 . D D . 315 GLU N    1 1 
       12 40585 4 2 17 GLU O    O  -0.972   7.821 -14.678 1.00 . D D . 315 GLU O    1 1 
       12 40586 4 2 17 GLU OE1  O  -6.388  10.156 -16.549 1.00 . D D . 315 GLU OE1  1 1 
       12 40587 4 2 17 GLU OE2  O  -7.352   8.397 -15.733 1.00 . D D . 315 GLU OE2  1 1 
       12 40588 4 2 18 MET C    C   0.649  10.898 -16.202 1.00 . D D . 316 MET C    1 1 
       12 40589 4 2 18 MET CA   C   0.635   9.393 -16.263 1.00 . D D . 316 MET CA   1 1 
       12 40590 4 2 18 MET CB   C   1.738   8.917 -17.238 1.00 . D D . 316 MET CB   1 1 
       12 40591 4 2 18 MET CE   C   2.944   7.237 -19.697 1.00 . D D . 316 MET CE   1 1 
       12 40592 4 2 18 MET CG   C   1.604   9.457 -18.663 1.00 . D D . 316 MET CG   1 1 
       12 40593 4 2 18 MET H    H  -1.065   9.170 -17.497 1.00 . D D . 316 MET H    1 1 
       12 40594 4 2 18 MET HA   H   0.858   9.008 -15.280 1.00 . D D . 316 MET HA   1 1 
       12 40595 4 2 18 MET HB2  H   2.698   9.227 -16.853 1.00 . D D . 316 MET HB2  1 1 
       12 40596 4 2 18 MET HB3  H   1.712   7.839 -17.279 1.00 . D D . 316 MET HB3  1 1 
       12 40597 4 2 18 MET HE1  H   3.724   6.842 -20.330 1.00 . D D . 316 MET HE1  1 1 
       12 40598 4 2 18 MET HE2  H   1.982   6.898 -20.054 1.00 . D D . 316 MET HE2  1 1 
       12 40599 4 2 18 MET HE3  H   3.108   6.901 -18.685 1.00 . D D . 316 MET HE3  1 1 
       12 40600 4 2 18 MET HG2  H   0.701   9.066 -19.104 1.00 . D D . 316 MET HG2  1 1 
       12 40601 4 2 18 MET HG3  H   1.528  10.534 -18.609 1.00 . D D . 316 MET HG3  1 1 
       12 40602 4 2 18 MET N    N  -0.684   8.903 -16.634 1.00 . D D . 316 MET N    1 1 
       12 40603 4 2 18 MET O    O  -0.073  11.569 -16.938 1.00 . D D . 316 MET O    1 1 
       12 40604 4 2 18 MET SD   S   3.003   9.030 -19.732 1.00 . D D . 316 MET SD   1 1 
       12 40605 4 2 19 GLY C    C   2.133  13.150 -13.839 1.00 . D D . 317 GLY C    1 1 
       12 40606 4 2 19 GLY CA   C   1.606  12.820 -15.193 1.00 . D D . 317 GLY CA   1 1 
       12 40607 4 2 19 GLY H    H   2.008  10.836 -14.756 1.00 . D D . 317 GLY H    1 1 
       12 40608 4 2 19 GLY HA2  H   2.285  13.191 -15.947 1.00 . D D . 317 GLY HA2  1 1 
       12 40609 4 2 19 GLY HA3  H   0.639  13.287 -15.316 1.00 . D D . 317 GLY HA3  1 1 
       12 40610 4 2 19 GLY N    N   1.470  11.414 -15.339 1.00 . D D . 317 GLY N    1 1 
       12 40611 4 2 19 GLY O    O   3.185  12.648 -13.439 1.00 . D D . 317 GLY O    1 1 
       12 40612 4 2 20 SER C    C   0.609  14.700 -10.959 1.00 . D D . 318 SER C    1 1 
       12 40613 4 2 20 SER CA   C   1.827  14.334 -11.803 1.00 . D D . 318 SER CA   1 1 
       12 40614 4 2 20 SER CB   C   2.846  15.492 -11.876 1.00 . D D . 318 SER CB   1 1 
       12 40615 4 2 20 SER H    H   0.589  14.345 -13.461 1.00 . D D . 318 SER H    1 1 
       12 40616 4 2 20 SER HA   H   2.312  13.478 -11.357 1.00 . D D . 318 SER HA   1 1 
       12 40617 4 2 20 SER HB2  H   3.094  15.820 -10.877 1.00 . D D . 318 SER HB2  1 1 
       12 40618 4 2 20 SER HB3  H   3.740  15.138 -12.369 1.00 . D D . 318 SER HB3  1 1 
       12 40619 4 2 20 SER HG   H   3.082  17.049 -13.011 1.00 . D D . 318 SER HG   1 1 
       12 40620 4 2 20 SER N    N   1.424  13.960 -13.121 1.00 . D D . 318 SER N    1 1 
       12 40621 4 2 20 SER O    O  -0.532  14.452 -11.359 1.00 . D D . 318 SER O    1 1 
       12 40622 4 2 20 SER OG   O   2.335  16.599 -12.599 1.00 . D D . 318 SER OG   1 1 
       12 40623 4 2 21 GLY C    C   0.552  16.392  -7.798 1.00 . D D . 319 GLY C    1 1 
       12 40624 4 2 21 GLY CA   C  -0.143  15.683  -8.900 1.00 . D D . 319 GLY CA   1 1 
       12 40625 4 2 21 GLY H    H   1.791  15.371  -9.505 1.00 . D D . 319 GLY H    1 1 
       12 40626 4 2 21 GLY HA2  H  -0.823  16.351  -9.409 1.00 . D D . 319 GLY HA2  1 1 
       12 40627 4 2 21 GLY HA3  H  -0.679  14.839  -8.491 1.00 . D D . 319 GLY HA3  1 1 
       12 40628 4 2 21 GLY N    N   0.867  15.239  -9.805 1.00 . D D . 319 GLY N    1 1 
       12 40629 4 2 21 GLY O    O   1.791  16.333  -7.745 1.00 . D D . 319 GLY O    1 1 
       12 40630 4 2 22 ASP C    C  -0.348  18.135  -4.713 1.00 . D D . 320 ASP C    1 1 
       12 40631 4 2 22 ASP CA   C   0.543  17.759  -5.854 1.00 . D D . 320 ASP CA   1 1 
       12 40632 4 2 22 ASP CB   C   1.244  19.039  -6.360 1.00 . D D . 320 ASP CB   1 1 
       12 40633 4 2 22 ASP CG   C   0.282  20.125  -6.783 1.00 . D D . 320 ASP CG   1 1 
       12 40634 4 2 22 ASP H    H  -1.132  17.132  -6.981 1.00 . D D . 320 ASP H    1 1 
       12 40635 4 2 22 ASP HA   H   1.314  17.094  -5.497 1.00 . D D . 320 ASP HA   1 1 
       12 40636 4 2 22 ASP HB2  H   1.870  19.438  -5.576 1.00 . D D . 320 ASP HB2  1 1 
       12 40637 4 2 22 ASP HB3  H   1.862  18.781  -7.208 1.00 . D D . 320 ASP HB3  1 1 
       12 40638 4 2 22 ASP N    N  -0.154  17.067  -6.922 1.00 . D D . 320 ASP N    1 1 
       12 40639 4 2 22 ASP O    O  -1.526  18.427  -4.887 1.00 . D D . 320 ASP O    1 1 
       12 40640 4 2 22 ASP OD1  O  -0.138  20.145  -7.961 1.00 . D D . 320 ASP OD1  1 1 
       12 40641 4 2 22 ASP OD2  O  -0.047  20.999  -5.956 1.00 . D D . 320 ASP OD2  1 1 
       12 40642 4 2 23 TYR C    C   0.727  19.606  -1.932 1.00 . D D . 321 TYR C    1 1 
       12 40643 4 2 23 TYR CA   C  -0.349  18.620  -2.395 1.00 . D D . 321 TYR CA   1 1 
       12 40644 4 2 23 TYR CB   C  -0.624  17.514  -1.344 1.00 . D D . 321 TYR CB   1 1 
       12 40645 4 2 23 TYR CD1  C  -1.751  19.280   0.037 1.00 . D D . 321 TYR CD1  1 1 
       12 40646 4 2 23 TYR CD2  C  -2.150  17.013   0.647 1.00 . D D . 321 TYR CD2  1 1 
       12 40647 4 2 23 TYR CE1  C  -2.556  19.704   1.060 1.00 . D D . 321 TYR CE1  1 1 
       12 40648 4 2 23 TYR CE2  C  -2.963  17.424   1.673 1.00 . D D . 321 TYR CE2  1 1 
       12 40649 4 2 23 TYR CG   C  -1.524  17.948  -0.195 1.00 . D D . 321 TYR CG   1 1 
       12 40650 4 2 23 TYR CZ   C  -3.163  18.773   1.882 1.00 . D D . 321 TYR CZ   1 1 
       12 40651 4 2 23 TYR H    H   1.093  17.665  -3.450 1.00 . D D . 321 TYR H    1 1 
       12 40652 4 2 23 TYR HA   H  -1.249  19.154  -2.666 1.00 . D D . 321 TYR HA   1 1 
       12 40653 4 2 23 TYR HB2  H  -1.095  16.668  -1.821 1.00 . D D . 321 TYR HB2  1 1 
       12 40654 4 2 23 TYR HB3  H   0.315  17.192  -0.906 1.00 . D D . 321 TYR HB3  1 1 
       12 40655 4 2 23 TYR HD1  H  -1.250  19.963  -0.636 1.00 . D D . 321 TYR HD1  1 1 
       12 40656 4 2 23 TYR HD2  H  -2.006  15.948   0.521 1.00 . D D . 321 TYR HD2  1 1 
       12 40657 4 2 23 TYR HE1  H  -2.694  20.764   1.209 1.00 . D D . 321 TYR HE1  1 1 
       12 40658 4 2 23 TYR HE2  H  -3.427  16.678   2.303 1.00 . D D . 321 TYR HE2  1 1 
       12 40659 4 2 23 TYR HH   H  -3.697  18.705   3.696 1.00 . D D . 321 TYR HH   1 1 
       12 40660 4 2 23 TYR N    N   0.218  18.087  -3.561 1.00 . D D . 321 TYR N    1 1 
       12 40661 4 2 23 TYR O    O   0.446  20.787  -1.691 1.00 . D D . 321 TYR O    1 1 
       12 40662 4 2 23 TYR OH   O  -3.976  19.196   2.912 1.00 . D D . 321 TYR OH   1 1 
       12 40663 4 2 24 ASP C    C   4.469  19.062  -1.698 1.00 . D D . 322 ASP C    1 1 
       12 40664 4 2 24 ASP CA   C   3.186  19.919  -1.652 1.00 . D D . 322 ASP CA   1 1 
       12 40665 4 2 24 ASP CB   C   3.121  20.718  -0.340 1.00 . D D . 322 ASP CB   1 1 
       12 40666 4 2 24 ASP CG   C   4.361  21.561  -0.118 1.00 . D D . 322 ASP CG   1 1 
       12 40667 4 2 24 ASP H    H   2.141  18.137  -1.954 1.00 . D D . 322 ASP H    1 1 
       12 40668 4 2 24 ASP HA   H   3.238  20.609  -2.482 1.00 . D D . 322 ASP HA   1 1 
       12 40669 4 2 24 ASP HB2  H   2.276  21.386  -0.410 1.00 . D D . 322 ASP HB2  1 1 
       12 40670 4 2 24 ASP HB3  H   2.966  20.059   0.501 1.00 . D D . 322 ASP HB3  1 1 
       12 40671 4 2 24 ASP N    N   1.984  19.101  -1.878 1.00 . D D . 322 ASP N    1 1 
       12 40672 4 2 24 ASP O    O   4.495  17.936  -1.191 1.00 . D D . 322 ASP O    1 1 
       12 40673 4 2 24 ASP OD1  O   4.407  22.718  -0.612 1.00 . D D . 322 ASP OD1  1 1 
       12 40674 4 2 24 ASP OD2  O   5.303  21.093   0.548 1.00 . D D . 322 ASP OD2  1 1 
       12 40675 4 2 25 SER C    C   6.925  17.628  -3.163 1.00 . D D . 323 SER C    1 1 
       12 40676 4 2 25 SER CA   C   6.863  18.999  -2.444 1.00 . D D . 323 SER CA   1 1 
       12 40677 4 2 25 SER CB   C   7.471  18.876  -1.052 1.00 . D D . 323 SER CB   1 1 
       12 40678 4 2 25 SER H    H   5.367  20.451  -2.824 1.00 . D D . 323 SER H    1 1 
       12 40679 4 2 25 SER HA   H   7.474  19.690  -3.007 1.00 . D D . 323 SER HA   1 1 
       12 40680 4 2 25 SER HB2  H   6.848  18.226  -0.458 1.00 . D D . 323 SER HB2  1 1 
       12 40681 4 2 25 SER HB3  H   8.465  18.460  -1.125 1.00 . D D . 323 SER HB3  1 1 
       12 40682 4 2 25 SER HG   H   6.631  20.453  -0.233 1.00 . D D . 323 SER HG   1 1 
       12 40683 4 2 25 SER N    N   5.508  19.600  -2.362 1.00 . D D . 323 SER N    1 1 
       12 40684 4 2 25 SER O    O   5.909  17.029  -3.513 1.00 . D D . 323 SER O    1 1 
       12 40685 4 2 25 SER OG   O   7.541  20.137  -0.404 1.00 . D D . 323 SER OG   1 1 
       12 40686 4 2 26 MET C    C   9.878  15.503  -3.627 1.00 . D D . 324 MET C    1 1 
       12 40687 4 2 26 MET CA   C   8.435  15.869  -3.967 1.00 . D D . 324 MET CA   1 1 
       12 40688 4 2 26 MET CB   C   8.192  15.851  -5.500 1.00 . D D . 324 MET CB   1 1 
       12 40689 4 2 26 MET CE   C   9.855  17.963  -8.689 1.00 . D D . 324 MET CE   1 1 
       12 40690 4 2 26 MET CG   C   9.044  16.817  -6.307 1.00 . D D . 324 MET CG   1 1 
       12 40691 4 2 26 MET H    H   8.922  17.731  -3.162 1.00 . D D . 324 MET H    1 1 
       12 40692 4 2 26 MET HA   H   7.784  15.155  -3.484 1.00 . D D . 324 MET HA   1 1 
       12 40693 4 2 26 MET HB2  H   8.380  14.857  -5.877 1.00 . D D . 324 MET HB2  1 1 
       12 40694 4 2 26 MET HB3  H   7.156  16.096  -5.678 1.00 . D D . 324 MET HB3  1 1 
       12 40695 4 2 26 MET HE1  H  10.861  17.658  -8.442 1.00 . D D . 324 MET HE1  1 1 
       12 40696 4 2 26 MET HE2  H   9.650  18.924  -8.238 1.00 . D D . 324 MET HE2  1 1 
       12 40697 4 2 26 MET HE3  H   9.760  18.045  -9.763 1.00 . D D . 324 MET HE3  1 1 
       12 40698 4 2 26 MET HG2  H   8.862  17.821  -5.954 1.00 . D D . 324 MET HG2  1 1 
       12 40699 4 2 26 MET HG3  H  10.083  16.564  -6.150 1.00 . D D . 324 MET HG3  1 1 
       12 40700 4 2 26 MET N    N   8.146  17.170  -3.389 1.00 . D D . 324 MET N    1 1 
       12 40701 4 2 26 MET O    O  10.774  16.343  -3.726 1.00 . D D . 324 MET O    1 1 
       12 40702 4 2 26 MET SD   S   8.690  16.747  -8.076 1.00 . D D . 324 MET SD   1 1 
       12 40703 4 2 27 LYS C    C  11.789  12.496  -3.398 1.00 . D D . 325 LYS C    1 1 
       12 40704 4 2 27 LYS CA   C  11.431  13.837  -2.785 1.00 . D D . 325 LYS CA   1 1 
       12 40705 4 2 27 LYS CB   C  11.508  13.687  -1.255 1.00 . D D . 325 LYS CB   1 1 
       12 40706 4 2 27 LYS CD   C  11.642  14.607   1.037 1.00 . D D . 325 LYS CD   1 1 
       12 40707 4 2 27 LYS CE   C  11.821  15.823   1.913 1.00 . D D . 325 LYS CE   1 1 
       12 40708 4 2 27 LYS CG   C  11.488  14.960  -0.436 1.00 . D D . 325 LYS CG   1 1 
       12 40709 4 2 27 LYS H    H   9.360  13.636  -3.159 1.00 . D D . 325 LYS H    1 1 
       12 40710 4 2 27 LYS HA   H  12.152  14.581  -3.087 1.00 . D D . 325 LYS HA   1 1 
       12 40711 4 2 27 LYS HB2  H  10.654  13.103  -0.951 1.00 . D D . 325 LYS HB2  1 1 
       12 40712 4 2 27 LYS HB3  H  12.398  13.130  -1.003 1.00 . D D . 325 LYS HB3  1 1 
       12 40713 4 2 27 LYS HD2  H  10.759  14.080   1.368 1.00 . D D . 325 LYS HD2  1 1 
       12 40714 4 2 27 LYS HD3  H  12.500  13.961   1.152 1.00 . D D . 325 LYS HD3  1 1 
       12 40715 4 2 27 LYS HE2  H  12.698  16.359   1.580 1.00 . D D . 325 LYS HE2  1 1 
       12 40716 4 2 27 LYS HE3  H  10.952  16.456   1.818 1.00 . D D . 325 LYS HE3  1 1 
       12 40717 4 2 27 LYS HG2  H  12.304  15.598  -0.744 1.00 . D D . 325 LYS HG2  1 1 
       12 40718 4 2 27 LYS HG3  H  10.545  15.465  -0.583 1.00 . D D . 325 LYS HG3  1 1 
       12 40719 4 2 27 LYS HZ1  H  11.108  15.059   3.706 1.00 . D D . 325 LYS HZ1  1 1 
       12 40720 4 2 27 LYS HZ2  H  12.248  16.273   3.911 1.00 . D D . 325 LYS HZ2  1 1 
       12 40721 4 2 27 LYS HZ3  H  12.710  14.689   3.452 1.00 . D D . 325 LYS HZ3  1 1 
       12 40722 4 2 27 LYS N    N  10.097  14.283  -3.198 1.00 . D D . 325 LYS N    1 1 
       12 40723 4 2 27 LYS NZ   N  11.998  15.445   3.334 1.00 . D D . 325 LYS NZ   1 1 
       12 40724 4 2 27 LYS O    O  11.136  12.020  -4.326 1.00 . D D . 325 LYS O    1 1 
       12 40725 4 2 28 GLU C    C  13.738  10.112  -1.822 1.00 . D D . 326 GLU C    1 1 
       12 40726 4 2 28 GLU CA   C  13.287  10.640  -3.175 1.00 . D D . 326 GLU CA   1 1 
       12 40727 4 2 28 GLU CB   C  14.424  10.648  -4.238 1.00 . D D . 326 GLU CB   1 1 
       12 40728 4 2 28 GLU CD   C  16.755  11.235  -4.931 1.00 . D D . 326 GLU CD   1 1 
       12 40729 4 2 28 GLU CG   C  15.744  11.264  -3.812 1.00 . D D . 326 GLU CG   1 1 
       12 40730 4 2 28 GLU H    H  13.387  12.317  -2.177 1.00 . D D . 326 GLU H    1 1 
       12 40731 4 2 28 GLU HA   H  12.437  10.066  -3.512 1.00 . D D . 326 GLU HA   1 1 
       12 40732 4 2 28 GLU HB2  H  14.628   9.637  -4.555 1.00 . D D . 326 GLU HB2  1 1 
       12 40733 4 2 28 GLU HB3  H  14.063  11.194  -5.097 1.00 . D D . 326 GLU HB3  1 1 
       12 40734 4 2 28 GLU HG2  H  15.579  12.291  -3.522 1.00 . D D . 326 GLU HG2  1 1 
       12 40735 4 2 28 GLU HG3  H  16.139  10.709  -2.975 1.00 . D D . 326 GLU HG3  1 1 
       12 40736 4 2 28 GLU N    N  12.835  11.917  -2.877 1.00 . D D . 326 GLU N    1 1 
       12 40737 4 2 28 GLU O    O  14.060  10.923  -0.927 1.00 . D D . 326 GLU O    1 1 
       12 40738 4 2 28 GLU OE1  O  17.263  10.147  -5.256 1.00 . D D . 326 GLU OE1  1 1 
       12 40739 4 2 28 GLU OE2  O  17.055  12.304  -5.509 1.00 . D D . 326 GLU OE2  1 1 
       12 40740 4 2 29 PRO C    C  15.379   8.462   0.211 1.00 . D D . 327 PRO C    1 1 
       12 40741 4 2 29 PRO CA   C  13.983   8.238  -0.317 1.00 . D D . 327 PRO CA   1 1 
       12 40742 4 2 29 PRO CB   C  13.733   6.754  -0.532 1.00 . D D . 327 PRO CB   1 1 
       12 40743 4 2 29 PRO CD   C  13.492   7.810  -2.621 1.00 . D D . 327 PRO CD   1 1 
       12 40744 4 2 29 PRO CG   C  13.993   6.565  -1.964 1.00 . D D . 327 PRO CG   1 1 
       12 40745 4 2 29 PRO HA   H  13.268   8.604   0.403 1.00 . D D . 327 PRO HA   1 1 
       12 40746 4 2 29 PRO HB2  H  14.410   6.180   0.084 1.00 . D D . 327 PRO HB2  1 1 
       12 40747 4 2 29 PRO HB3  H  12.713   6.508  -0.281 1.00 . D D . 327 PRO HB3  1 1 
       12 40748 4 2 29 PRO HD2  H  14.054   8.063  -3.504 1.00 . D D . 327 PRO HD2  1 1 
       12 40749 4 2 29 PRO HD3  H  12.438   7.794  -2.841 1.00 . D D . 327 PRO HD3  1 1 
       12 40750 4 2 29 PRO HG2  H  15.063   6.478  -2.084 1.00 . D D . 327 PRO HG2  1 1 
       12 40751 4 2 29 PRO HG3  H  13.476   5.691  -2.330 1.00 . D D . 327 PRO HG3  1 1 
       12 40752 4 2 29 PRO N    N  13.733   8.821  -1.618 1.00 . D D . 327 PRO N    1 1 
       12 40753 4 2 29 PRO O    O  16.358   8.599  -0.543 1.00 . D D . 327 PRO O    1 1 
       12 40754 4 2 30 ALA C    C  16.670   7.473   3.196 1.00 . D D . 328 ALA C    1 1 
       12 40755 4 2 30 ALA CA   C  16.668   8.615   2.228 1.00 . D D . 328 ALA CA   1 1 
       12 40756 4 2 30 ALA CB   C  16.727   9.946   2.966 1.00 . D D . 328 ALA CB   1 1 
       12 40757 4 2 30 ALA H    H  14.595   8.431   1.971 1.00 . D D . 328 ALA H    1 1 
       12 40758 4 2 30 ALA HA   H  17.505   8.527   1.551 1.00 . D D . 328 ALA HA   1 1 
       12 40759 4 2 30 ALA HB1  H  16.728  10.756   2.252 1.00 . D D . 328 ALA HB1  1 1 
       12 40760 4 2 30 ALA HB2  H  17.625   9.992   3.565 1.00 . D D . 328 ALA HB2  1 1 
       12 40761 4 2 30 ALA HB3  H  15.862  10.033   3.606 1.00 . D D . 328 ALA HB3  1 1 
       12 40762 4 2 30 ALA N    N  15.449   8.502   1.491 1.00 . D D . 328 ALA N    1 1 
       12 40763 4 2 30 ALA O    O  15.712   7.307   3.948 1.00 . D D . 328 ALA O    1 1 
       12 40764 4 2 31 PHE C    C  18.114   5.809   5.411 1.00 . D D . 329 PHE C    1 1 
       12 40765 4 2 31 PHE CA   C  17.733   5.483   3.983 1.00 . D D . 329 PHE CA   1 1 
       12 40766 4 2 31 PHE CB   C  18.674   4.465   3.357 1.00 . D D . 329 PHE CB   1 1 
       12 40767 4 2 31 PHE CD1  C  17.196   3.385   1.643 1.00 . D D . 329 PHE CD1  1 1 
       12 40768 4 2 31 PHE CD2  C  19.068   4.639   0.880 1.00 . D D . 329 PHE CD2  1 1 
       12 40769 4 2 31 PHE CE1  C  16.846   3.105   0.339 1.00 . D D . 329 PHE CE1  1 1 
       12 40770 4 2 31 PHE CE2  C  18.727   4.362  -0.429 1.00 . D D . 329 PHE CE2  1 1 
       12 40771 4 2 31 PHE CG   C  18.307   4.152   1.930 1.00 . D D . 329 PHE CG   1 1 
       12 40772 4 2 31 PHE CZ   C  17.612   3.595  -0.701 1.00 . D D . 329 PHE CZ   1 1 
       12 40773 4 2 31 PHE H    H  18.472   6.915   2.623 1.00 . D D . 329 PHE H    1 1 
       12 40774 4 2 31 PHE HA   H  16.734   5.074   3.992 1.00 . D D . 329 PHE HA   1 1 
       12 40775 4 2 31 PHE HB2  H  19.677   4.864   3.367 1.00 . D D . 329 PHE HB2  1 1 
       12 40776 4 2 31 PHE HB3  H  18.646   3.545   3.921 1.00 . D D . 329 PHE HB3  1 1 
       12 40777 4 2 31 PHE HD1  H  16.596   3.002   2.454 1.00 . D D . 329 PHE HD1  1 1 
       12 40778 4 2 31 PHE HD2  H  19.940   5.241   1.091 1.00 . D D . 329 PHE HD2  1 1 
       12 40779 4 2 31 PHE HE1  H  15.971   2.505   0.137 1.00 . D D . 329 PHE HE1  1 1 
       12 40780 4 2 31 PHE HE2  H  19.330   4.744  -1.239 1.00 . D D . 329 PHE HE2  1 1 
       12 40781 4 2 31 PHE HZ   H  17.340   3.376  -1.722 1.00 . D D . 329 PHE HZ   1 1 
       12 40782 4 2 31 PHE N    N  17.693   6.685   3.177 1.00 . D D . 329 PHE N    1 1 
       12 40783 4 2 31 PHE O    O  17.761   5.092   6.342 1.00 . D D . 329 PHE O    1 1 
       12 40784 4 2 32 ARG C    C  18.082   8.373   7.292 1.00 . D D . 330 ARG C    1 1 
       12 40785 4 2 32 ARG CA   C  19.160   7.382   6.877 1.00 . D D . 330 ARG CA   1 1 
       12 40786 4 2 32 ARG CB   C  20.524   8.069   6.832 1.00 . D D . 330 ARG CB   1 1 
       12 40787 4 2 32 ARG CD   C  22.966   7.920   6.298 1.00 . D D . 330 ARG CD   1 1 
       12 40788 4 2 32 ARG CG   C  21.662   7.157   6.402 1.00 . D D . 330 ARG CG   1 1 
       12 40789 4 2 32 ARG CZ   C  25.238   7.503   5.373 1.00 . D D . 330 ARG CZ   1 1 
       12 40790 4 2 32 ARG H    H  19.109   7.380   4.775 1.00 . D D . 330 ARG H    1 1 
       12 40791 4 2 32 ARG HA   H  19.188   6.551   7.566 1.00 . D D . 330 ARG HA   1 1 
       12 40792 4 2 32 ARG HB2  H  20.466   8.896   6.140 1.00 . D D . 330 ARG HB2  1 1 
       12 40793 4 2 32 ARG HB3  H  20.751   8.457   7.813 1.00 . D D . 330 ARG HB3  1 1 
       12 40794 4 2 32 ARG HD2  H  22.851   8.709   5.571 1.00 . D D . 330 ARG HD2  1 1 
       12 40795 4 2 32 ARG HD3  H  23.192   8.350   7.263 1.00 . D D . 330 ARG HD3  1 1 
       12 40796 4 2 32 ARG HE   H  23.942   6.093   6.027 1.00 . D D . 330 ARG HE   1 1 
       12 40797 4 2 32 ARG HG2  H  21.771   6.368   7.129 1.00 . D D . 330 ARG HG2  1 1 
       12 40798 4 2 32 ARG HG3  H  21.424   6.727   5.440 1.00 . D D . 330 ARG HG3  1 1 
       12 40799 4 2 32 ARG HH11 H  24.731   9.494   5.385 1.00 . D D . 330 ARG HH11 1 1 
       12 40800 4 2 32 ARG HH12 H  26.280   9.156   4.781 1.00 . D D . 330 ARG HH12 1 1 
       12 40801 4 2 32 ARG HH21 H  26.125   5.654   5.180 1.00 . D D . 330 ARG HH21 1 1 
       12 40802 4 2 32 ARG HH22 H  27.072   6.963   4.663 1.00 . D D . 330 ARG HH22 1 1 
       12 40803 4 2 32 ARG N    N  18.817   6.888   5.573 1.00 . D D . 330 ARG N    1 1 
       12 40804 4 2 32 ARG NE   N  24.083   7.058   5.891 1.00 . D D . 330 ARG NE   1 1 
       12 40805 4 2 32 ARG NH1  N  25.425   8.804   5.170 1.00 . D D . 330 ARG NH1  1 1 
       12 40806 4 2 32 ARG NH2  N  26.201   6.647   5.057 1.00 . D D . 330 ARG NH2  1 1 
       12 40807 4 2 32 ARG O    O  17.225   8.736   6.460 1.00 . D D . 330 ARG O    1 1 
       12 40808 4 2 33 GLU C    C  17.379  11.070   8.263 1.00 . D D . 331 GLU C    1 1 
       12 40809 4 2 33 GLU CA   C  17.114   9.782   8.985 1.00 . D D . 331 GLU CA   1 1 
       12 40810 4 2 33 GLU CB   C  17.137  10.013  10.485 1.00 . D D . 331 GLU CB   1 1 
       12 40811 4 2 33 GLU CD   C  16.814   9.060  12.801 1.00 . D D . 331 GLU CD   1 1 
       12 40812 4 2 33 GLU CG   C  16.848   8.770  11.318 1.00 . D D . 331 GLU CG   1 1 
       12 40813 4 2 33 GLU H    H  18.756   8.455   9.178 1.00 . D D . 331 GLU H    1 1 
       12 40814 4 2 33 GLU HA   H  16.142   9.421   8.685 1.00 . D D . 331 GLU HA   1 1 
       12 40815 4 2 33 GLU HB2  H  18.101  10.429  10.716 1.00 . D D . 331 GLU HB2  1 1 
       12 40816 4 2 33 GLU HB3  H  16.394  10.764  10.713 1.00 . D D . 331 GLU HB3  1 1 
       12 40817 4 2 33 GLU HG2  H  15.889   8.373  11.023 1.00 . D D . 331 GLU HG2  1 1 
       12 40818 4 2 33 GLU HG3  H  17.614   8.037  11.122 1.00 . D D . 331 GLU HG3  1 1 
       12 40819 4 2 33 GLU N    N  18.086   8.799   8.548 1.00 . D D . 331 GLU N    1 1 
       12 40820 4 2 33 GLU O    O  18.504  11.597   8.274 1.00 . D D . 331 GLU O    1 1 
       12 40821 4 2 33 GLU OE1  O  15.744   9.457  13.318 1.00 . D D . 331 GLU OE1  1 1 
       12 40822 4 2 33 GLU OE2  O  17.850   8.890  13.478 1.00 . D D . 331 GLU OE2  1 1 
       12 40823 4 2 34 GLU C    C  16.144  13.959   7.558 1.00 . D D . 332 GLU C    1 1 
       12 40824 4 2 34 GLU CA   C  16.519  12.717   6.813 1.00 . D D . 332 GLU CA   1 1 
       12 40825 4 2 34 GLU CB   C  15.699  12.562   5.527 1.00 . D D . 332 GLU CB   1 1 
       12 40826 4 2 34 GLU CD   C  13.482  12.186   4.424 1.00 . D D . 332 GLU CD   1 1 
       12 40827 4 2 34 GLU CG   C  14.203  12.427   5.725 1.00 . D D . 332 GLU CG   1 1 
       12 40828 4 2 34 GLU H    H  15.511  11.155   7.836 1.00 . D D . 332 GLU H    1 1 
       12 40829 4 2 34 GLU HA   H  17.562  12.785   6.546 1.00 . D D . 332 GLU HA   1 1 
       12 40830 4 2 34 GLU HB2  H  15.861  13.441   4.921 1.00 . D D . 332 GLU HB2  1 1 
       12 40831 4 2 34 GLU HB3  H  16.052  11.696   4.988 1.00 . D D . 332 GLU HB3  1 1 
       12 40832 4 2 34 GLU HG2  H  14.016  11.590   6.381 1.00 . D D . 332 GLU HG2  1 1 
       12 40833 4 2 34 GLU HG3  H  13.823  13.331   6.174 1.00 . D D . 332 GLU HG3  1 1 
       12 40834 4 2 34 GLU N    N  16.379  11.568   7.654 1.00 . D D . 332 GLU N    1 1 
       12 40835 4 2 34 GLU O    O  15.471  13.889   8.608 1.00 . D D . 332 GLU O    1 1 
       12 40836 4 2 34 GLU OE1  O  13.305  13.135   3.635 1.00 . D D . 332 GLU OE1  1 1 
       12 40837 4 2 34 GLU OE2  O  13.096  11.027   4.166 1.00 . D D . 332 GLU OE2  1 1 
       12 40838 4 2 35 ASN C    C  14.834  16.678   7.500 1.00 . D D . 333 ASN C    1 1 
       12 40839 4 2 35 ASN CA   C  16.299  16.335   7.689 1.00 . D D . 333 ASN CA   1 1 
       12 40840 4 2 35 ASN CB   C  17.225  17.480   7.169 1.00 . D D . 333 ASN CB   1 1 
       12 40841 4 2 35 ASN CG   C  16.953  17.941   5.737 1.00 . D D . 333 ASN CG   1 1 
       12 40842 4 2 35 ASN H    H  17.092  15.051   6.222 1.00 . D D . 333 ASN H    1 1 
       12 40843 4 2 35 ASN HA   H  16.470  16.196   8.745 1.00 . D D . 333 ASN HA   1 1 
       12 40844 4 2 35 ASN HB2  H  17.115  18.343   7.807 1.00 . D D . 333 ASN HB2  1 1 
       12 40845 4 2 35 ASN HB3  H  18.249  17.140   7.228 1.00 . D D . 333 ASN HB3  1 1 
       12 40846 4 2 35 ASN HD21 H  18.210  16.593   4.992 1.00 . D D . 333 ASN HD21 1 1 
       12 40847 4 2 35 ASN HD22 H  17.420  17.618   3.850 1.00 . D D . 333 ASN HD22 1 1 
       12 40848 4 2 35 ASN N    N  16.575  15.080   7.055 1.00 . D D . 333 ASN N    1 1 
       12 40849 4 2 35 ASN ND2  N  17.589  17.321   4.772 1.00 . D D . 333 ASN ND2  1 1 
       12 40850 4 2 35 ASN O    O  14.325  16.737   6.368 1.00 . D D . 333 ASN O    1 1 
       12 40851 4 2 35 ASN OD1  O  16.163  18.859   5.515 1.00 . D D . 333 ASN OD1  1 1 
       12 40852 4 2 36 ALA C    C  12.730  18.715   8.346 1.00 . D D . 334 ALA C    1 1 
       12 40853 4 2 36 ALA CA   C  12.770  17.228   8.542 1.00 . D D . 334 ALA CA   1 1 
       12 40854 4 2 36 ALA CB   C  12.040  16.813   9.808 1.00 . D D . 334 ALA CB   1 1 
       12 40855 4 2 36 ALA H    H  14.575  16.710   9.464 1.00 . D D . 334 ALA H    1 1 
       12 40856 4 2 36 ALA HA   H  12.317  16.744   7.689 1.00 . D D . 334 ALA HA   1 1 
       12 40857 4 2 36 ALA HB1  H  12.504  17.290  10.658 1.00 . D D . 334 ALA HB1  1 1 
       12 40858 4 2 36 ALA HB2  H  12.090  15.741   9.923 1.00 . D D . 334 ALA HB2  1 1 
       12 40859 4 2 36 ALA HB3  H  11.006  17.120   9.748 1.00 . D D . 334 ALA HB3  1 1 
       12 40860 4 2 36 ALA N    N  14.145  16.840   8.593 1.00 . D D . 334 ALA N    1 1 
       12 40861 4 2 36 ALA O    O  12.958  19.489   9.285 1.00 . D D . 334 ALA O    1 1 
       12 40862 4 2 37 ASN C    C  11.260  21.190   7.026 1.00 . D D . 335 ASN C    1 1 
       12 40863 4 2 37 ASN CA   C  12.575  20.506   6.793 1.00 . D D . 335 ASN CA   1 1 
       12 40864 4 2 37 ASN CB   C  13.058  20.697   5.346 1.00 . D D . 335 ASN CB   1 1 
       12 40865 4 2 37 ASN CG   C  13.223  22.159   4.955 1.00 . D D . 335 ASN CG   1 1 
       12 40866 4 2 37 ASN H    H  12.281  18.463   6.435 1.00 . D D . 335 ASN H    1 1 
       12 40867 4 2 37 ASN HA   H  13.305  20.955   7.449 1.00 . D D . 335 ASN HA   1 1 
       12 40868 4 2 37 ASN HB2  H  14.013  20.211   5.223 1.00 . D D . 335 ASN HB2  1 1 
       12 40869 4 2 37 ASN HB3  H  12.342  20.244   4.679 1.00 . D D . 335 ASN HB3  1 1 
       12 40870 4 2 37 ASN HD21 H  11.387  22.230   4.194 1.00 . D D . 335 ASN HD21 1 1 
       12 40871 4 2 37 ASN HD22 H  12.308  23.684   4.091 1.00 . D D . 335 ASN HD22 1 1 
       12 40872 4 2 37 ASN N    N  12.508  19.118   7.133 1.00 . D D . 335 ASN N    1 1 
       12 40873 4 2 37 ASN ND2  N  12.204  22.749   4.360 1.00 . D D . 335 ASN ND2  1 1 
       12 40874 4 2 37 ASN O    O  10.357  21.136   6.186 1.00 . D D . 335 ASN O    1 1 
       12 40875 4 2 37 ASN OD1  O  14.275  22.745   5.168 1.00 . D D . 335 ASN OD1  1 1 
       12 40876 4 2 38 PHE C    C  10.166  23.974   8.104 1.00 . D D . 336 PHE C    1 1 
       12 40877 4 2 38 PHE CA   C   9.946  22.540   8.488 1.00 . D D . 336 PHE CA   1 1 
       12 40878 4 2 38 PHE CB   C   9.521  22.409   9.958 1.00 . D D . 336 PHE CB   1 1 
       12 40879 4 2 38 PHE CD1  C   7.833  20.561  10.087 1.00 . D D . 336 PHE CD1  1 1 
       12 40880 4 2 38 PHE CD2  C  10.007  20.169  10.979 1.00 . D D . 336 PHE CD2  1 1 
       12 40881 4 2 38 PHE CE1  C   7.450  19.283  10.441 1.00 . D D . 336 PHE CE1  1 1 
       12 40882 4 2 38 PHE CE2  C   9.629  18.888  11.336 1.00 . D D . 336 PHE CE2  1 1 
       12 40883 4 2 38 PHE CG   C   9.114  21.019  10.351 1.00 . D D . 336 PHE CG   1 1 
       12 40884 4 2 38 PHE CZ   C   8.350  18.446  11.066 1.00 . D D . 336 PHE CZ   1 1 
       12 40885 4 2 38 PHE H    H  11.835  21.716   8.850 1.00 . D D . 336 PHE H    1 1 
       12 40886 4 2 38 PHE HA   H   9.161  22.153   7.858 1.00 . D D . 336 PHE HA   1 1 
       12 40887 4 2 38 PHE HB2  H  10.347  22.702  10.590 1.00 . D D . 336 PHE HB2  1 1 
       12 40888 4 2 38 PHE HB3  H   8.687  23.069  10.141 1.00 . D D . 336 PHE HB3  1 1 
       12 40889 4 2 38 PHE HD1  H   7.126  21.215   9.598 1.00 . D D . 336 PHE HD1  1 1 
       12 40890 4 2 38 PHE HD2  H  11.008  20.509  11.193 1.00 . D D . 336 PHE HD2  1 1 
       12 40891 4 2 38 PHE HE1  H   6.448  18.942  10.225 1.00 . D D . 336 PHE HE1  1 1 
       12 40892 4 2 38 PHE HE2  H  10.337  18.236  11.826 1.00 . D D . 336 PHE HE2  1 1 
       12 40893 4 2 38 PHE HZ   H   8.052  17.445  11.343 1.00 . D D . 336 PHE HZ   1 1 
       12 40894 4 2 38 PHE N    N  11.121  21.786   8.181 1.00 . D D . 336 PHE N    1 1 
       12 40895 4 2 38 PHE O    O  10.677  24.779   8.896 1.00 . D D . 336 PHE O    1 1 
       12 40896 4 2 39 ASN C    C   9.309  25.622   4.977 1.00 . D D . 337 ASN C    1 1 
       12 40897 4 2 39 ASN CA   C  10.019  25.579   6.296 1.00 . D D . 337 ASN CA   1 1 
       12 40898 4 2 39 ASN CB   C  11.510  25.913   6.080 1.00 . D D . 337 ASN CB   1 1 
       12 40899 4 2 39 ASN CG   C  11.740  27.320   5.530 1.00 . D D . 337 ASN CG   1 1 
       12 40900 4 2 39 ASN H    H   9.480  23.561   6.294 1.00 . D D . 337 ASN H    1 1 
       12 40901 4 2 39 ASN HA   H   9.590  26.303   6.971 1.00 . D D . 337 ASN HA   1 1 
       12 40902 4 2 39 ASN HB2  H  12.025  25.839   7.026 1.00 . D D . 337 ASN HB2  1 1 
       12 40903 4 2 39 ASN HB3  H  11.934  25.199   5.389 1.00 . D D . 337 ASN HB3  1 1 
       12 40904 4 2 39 ASN HD21 H  11.757  26.675   3.641 1.00 . D D . 337 ASN HD21 1 1 
       12 40905 4 2 39 ASN HD22 H  11.987  28.353   3.853 1.00 . D D . 337 ASN HD22 1 1 
       12 40906 4 2 39 ASN N    N   9.856  24.264   6.867 1.00 . D D . 337 ASN N    1 1 
       12 40907 4 2 39 ASN ND2  N  11.834  27.458   4.226 1.00 . D D . 337 ASN ND2  1 1 
       12 40908 4 2 39 ASN O    O   9.616  24.831   4.079 1.00 . D D . 337 ASN O    1 1 
       12 40909 4 2 39 ASN OD1  O  11.857  28.275   6.290 1.00 . D D . 337 ASN OD1  1 1 
       12 40910 4 2 40 LYS C    C   8.251  27.877   2.930 1.00 . D D . 338 LYS C    1 1 
       12 40911 4 2 40 LYS CA   C   7.649  26.691   3.640 1.00 . D D . 338 LYS CA   1 1 
       12 40912 4 2 40 LYS CB   C   6.161  26.922   3.912 1.00 . D D . 338 LYS CB   1 1 
       12 40913 4 2 40 LYS CD   C   3.853  27.292   2.999 1.00 . D D . 338 LYS CD   1 1 
       12 40914 4 2 40 LYS CE   C   3.000  27.444   1.748 1.00 . D D . 338 LYS CE   1 1 
       12 40915 4 2 40 LYS CG   C   5.317  27.082   2.657 1.00 . D D . 338 LYS CG   1 1 
       12 40916 4 2 40 LYS H    H   8.141  27.065   5.630 1.00 . D D . 338 LYS H    1 1 
       12 40917 4 2 40 LYS HA   H   7.775  25.809   3.029 1.00 . D D . 338 LYS HA   1 1 
       12 40918 4 2 40 LYS HB2  H   5.784  26.079   4.469 1.00 . D D . 338 LYS HB2  1 1 
       12 40919 4 2 40 LYS HB3  H   6.053  27.813   4.514 1.00 . D D . 338 LYS HB3  1 1 
       12 40920 4 2 40 LYS HD2  H   3.496  26.445   3.566 1.00 . D D . 338 LYS HD2  1 1 
       12 40921 4 2 40 LYS HD3  H   3.762  28.187   3.596 1.00 . D D . 338 LYS HD3  1 1 
       12 40922 4 2 40 LYS HE2  H   3.128  26.562   1.140 1.00 . D D . 338 LYS HE2  1 1 
       12 40923 4 2 40 LYS HE3  H   1.963  27.532   2.037 1.00 . D D . 338 LYS HE3  1 1 
       12 40924 4 2 40 LYS HG2  H   5.675  27.938   2.102 1.00 . D D . 338 LYS HG2  1 1 
       12 40925 4 2 40 LYS HG3  H   5.418  26.195   2.050 1.00 . D D . 338 LYS HG3  1 1 
       12 40926 4 2 40 LYS HZ1  H   2.819  28.686   0.073 1.00 . D D . 338 LYS HZ1  1 1 
       12 40927 4 2 40 LYS HZ2  H   4.384  28.564   0.658 1.00 . D D . 338 LYS HZ2  1 1 
       12 40928 4 2 40 LYS HZ3  H   3.273  29.512   1.475 1.00 . D D . 338 LYS HZ3  1 1 
       12 40929 4 2 40 LYS N    N   8.369  26.497   4.864 1.00 . D D . 338 LYS N    1 1 
       12 40930 4 2 40 LYS NZ   N   3.384  28.624   0.945 1.00 . D D . 338 LYS NZ   1 1 
       12 40931 4 2 40 LYS O    O   8.984  27.685   1.943 1.00 . D D . 338 LYS O    1 1 
       12 40932 4 2 40 LYS OXT  O   8.060  29.005   3.414 1.00 . D D . 338 LYS OXT  1 1 
       13 40933 1 1  3 LYS C    C -21.049  -4.950   3.822 1.00 . A A .   1 LYS C    1 1 
       13 40934 1 1  3 LYS CA   C -21.349  -4.199   2.542 1.00 . A A .   1 LYS CA   1 1 
       13 40935 1 1  3 LYS CB   C -22.770  -3.623   2.626 1.00 . A A .   1 LYS CB   1 1 
       13 40936 1 1  3 LYS CD   C -24.624  -2.286   1.555 1.00 . A A .   1 LYS CD   1 1 
       13 40937 1 1  3 LYS CE   C -24.790  -1.351   2.745 1.00 . A A .   1 LYS CE   1 1 
       13 40938 1 1  3 LYS CG   C -23.190  -2.796   1.423 1.00 . A A .   1 LYS CG   1 1 
       13 40939 1 1  3 LYS H    H -21.432  -4.627   0.495 1.00 . A A .   1 LYS H    1 1 
       13 40940 1 1  3 LYS HA   H -20.644  -3.390   2.433 1.00 . A A .   1 LYS HA   1 1 
       13 40941 1 1  3 LYS HB2  H -23.466  -4.441   2.738 1.00 . A A .   1 LYS HB2  1 1 
       13 40942 1 1  3 LYS HB3  H -22.821  -2.998   3.505 1.00 . A A .   1 LYS HB3  1 1 
       13 40943 1 1  3 LYS HD2  H -24.893  -1.755   0.654 1.00 . A A .   1 LYS HD2  1 1 
       13 40944 1 1  3 LYS HD3  H -25.278  -3.136   1.677 1.00 . A A .   1 LYS HD3  1 1 
       13 40945 1 1  3 LYS HE2  H -24.513  -1.869   3.651 1.00 . A A .   1 LYS HE2  1 1 
       13 40946 1 1  3 LYS HE3  H -24.140  -0.503   2.605 1.00 . A A .   1 LYS HE3  1 1 
       13 40947 1 1  3 LYS HG2  H -22.525  -1.948   1.340 1.00 . A A .   1 LYS HG2  1 1 
       13 40948 1 1  3 LYS HG3  H -23.110  -3.405   0.536 1.00 . A A .   1 LYS HG3  1 1 
       13 40949 1 1  3 LYS HZ1  H -26.484  -0.326   2.059 1.00 . A A .   1 LYS HZ1  1 1 
       13 40950 1 1  3 LYS HZ2  H -26.253  -0.257   3.721 1.00 . A A .   1 LYS HZ2  1 1 
       13 40951 1 1  3 LYS HZ3  H -26.831  -1.670   3.018 1.00 . A A .   1 LYS HZ3  1 1 
       13 40952 1 1  3 LYS N    N -21.222  -5.094   1.398 1.00 . A A .   1 LYS N    1 1 
       13 40953 1 1  3 LYS NZ   N -26.176  -0.873   2.887 1.00 . A A .   1 LYS NZ   1 1 
       13 40954 1 1  3 LYS O    O -21.483  -6.100   3.983 1.00 . A A .   1 LYS O    1 1 
       13 40955 1 1  4 PRO C    C -21.313  -4.878   6.885 1.00 . A A .   2 PRO C    1 1 
       13 40956 1 1  4 PRO CA   C -20.032  -4.927   6.051 1.00 . A A .   2 PRO CA   1 1 
       13 40957 1 1  4 PRO CB   C -18.949  -4.023   6.660 1.00 . A A .   2 PRO CB   1 1 
       13 40958 1 1  4 PRO CD   C -19.577  -3.051   4.558 1.00 . A A .   2 PRO CD   1 1 
       13 40959 1 1  4 PRO CG   C -19.069  -2.725   5.933 1.00 . A A .   2 PRO CG   1 1 
       13 40960 1 1  4 PRO HA   H -19.686  -5.946   5.972 1.00 . A A .   2 PRO HA   1 1 
       13 40961 1 1  4 PRO HB2  H -19.133  -3.904   7.717 1.00 . A A .   2 PRO HB2  1 1 
       13 40962 1 1  4 PRO HB3  H -17.978  -4.470   6.509 1.00 . A A .   2 PRO HB3  1 1 
       13 40963 1 1  4 PRO HD2  H -20.258  -2.283   4.220 1.00 . A A .   2 PRO HD2  1 1 
       13 40964 1 1  4 PRO HD3  H -18.753  -3.155   3.867 1.00 . A A .   2 PRO HD3  1 1 
       13 40965 1 1  4 PRO HG2  H -19.771  -2.084   6.446 1.00 . A A .   2 PRO HG2  1 1 
       13 40966 1 1  4 PRO HG3  H -18.101  -2.249   5.875 1.00 . A A .   2 PRO HG3  1 1 
       13 40967 1 1  4 PRO N    N -20.279  -4.342   4.738 1.00 . A A .   2 PRO N    1 1 
       13 40968 1 1  4 PRO O    O -21.874  -3.806   7.111 1.00 . A A .   2 PRO O    1 1 
       13 40969 1 1  5 VAL C    C -22.867  -5.909   9.542 1.00 . A A .   3 VAL C    1 1 
       13 40970 1 1  5 VAL CA   C -23.041  -6.108   8.043 1.00 . A A .   3 VAL CA   1 1 
       13 40971 1 1  5 VAL CB   C -23.774  -7.448   7.772 1.00 . A A .   3 VAL CB   1 1 
       13 40972 1 1  5 VAL CG1  C -24.145  -7.561   6.307 1.00 . A A .   3 VAL CG1  1 1 
       13 40973 1 1  5 VAL CG2  C -22.917  -8.640   8.194 1.00 . A A .   3 VAL CG2  1 1 
       13 40974 1 1  5 VAL H    H -21.259  -6.842   7.157 1.00 . A A .   3 VAL H    1 1 
       13 40975 1 1  5 VAL HA   H -23.666  -5.307   7.672 1.00 . A A .   3 VAL HA   1 1 
       13 40976 1 1  5 VAL HB   H -24.688  -7.460   8.351 1.00 . A A .   3 VAL HB   1 1 
       13 40977 1 1  5 VAL HG11 H -24.658  -8.496   6.139 1.00 . A A .   3 VAL HG11 1 1 
       13 40978 1 1  5 VAL HG12 H -23.251  -7.524   5.705 1.00 . A A .   3 VAL HG12 1 1 
       13 40979 1 1  5 VAL HG13 H -24.797  -6.741   6.039 1.00 . A A .   3 VAL HG13 1 1 
       13 40980 1 1  5 VAL HG21 H -23.452  -9.555   7.988 1.00 . A A .   3 VAL HG21 1 1 
       13 40981 1 1  5 VAL HG22 H -22.701  -8.576   9.248 1.00 . A A .   3 VAL HG22 1 1 
       13 40982 1 1  5 VAL HG23 H -21.992  -8.631   7.637 1.00 . A A .   3 VAL HG23 1 1 
       13 40983 1 1  5 VAL N    N -21.777  -6.024   7.318 1.00 . A A .   3 VAL N    1 1 
       13 40984 1 1  5 VAL O    O -23.850  -5.767  10.276 1.00 . A A .   3 VAL O    1 1 
       13 40985 1 1  6 SER C    C -19.980  -5.172  11.628 1.00 . A A .   4 SER C    1 1 
       13 40986 1 1  6 SER CA   C -21.368  -5.757  11.389 1.00 . A A .   4 SER CA   1 1 
       13 40987 1 1  6 SER CB   C -21.526  -7.123  12.097 1.00 . A A .   4 SER CB   1 1 
       13 40988 1 1  6 SER H    H -20.894  -6.000   9.368 1.00 . A A .   4 SER H    1 1 
       13 40989 1 1  6 SER HA   H -22.104  -5.083  11.802 1.00 . A A .   4 SER HA   1 1 
       13 40990 1 1  6 SER HB2  H -21.222  -7.029  13.128 1.00 . A A .   4 SER HB2  1 1 
       13 40991 1 1  6 SER HB3  H -22.561  -7.427  12.053 1.00 . A A .   4 SER HB3  1 1 
       13 40992 1 1  6 SER HG   H -20.158  -7.660  10.837 1.00 . A A .   4 SER HG   1 1 
       13 40993 1 1  6 SER N    N -21.643  -5.901   9.993 1.00 . A A .   4 SER N    1 1 
       13 40994 1 1  6 SER O    O -18.968  -5.841  11.415 1.00 . A A .   4 SER O    1 1 
       13 40995 1 1  6 SER OG   O -20.721  -8.127  11.469 1.00 . A A .   4 SER OG   1 1 
       13 40996 1 1  7 LEU C    C -18.471  -3.527  13.861 1.00 . A A .   5 LEU C    1 1 
       13 40997 1 1  7 LEU CA   C -18.681  -3.314  12.389 1.00 . A A .   5 LEU CA   1 1 
       13 40998 1 1  7 LEU CB   C -18.585  -1.816  12.036 1.00 . A A .   5 LEU CB   1 1 
       13 40999 1 1  7 LEU CD1  C -19.854  -1.713   9.825 1.00 . A A .   5 LEU CD1  1 1 
       13 41000 1 1  7 LEU CD2  C -18.121   0.015  10.386 1.00 . A A .   5 LEU CD2  1 1 
       13 41001 1 1  7 LEU CG   C -18.536  -1.435  10.543 1.00 . A A .   5 LEU CG   1 1 
       13 41002 1 1  7 LEU H    H -20.759  -3.396  12.048 1.00 . A A .   5 LEU H    1 1 
       13 41003 1 1  7 LEU HA   H -17.907  -3.859  11.869 1.00 . A A .   5 LEU HA   1 1 
       13 41004 1 1  7 LEU HB2  H -19.440  -1.321  12.472 1.00 . A A .   5 LEU HB2  1 1 
       13 41005 1 1  7 LEU HB3  H -17.698  -1.423  12.510 1.00 . A A .   5 LEU HB3  1 1 
       13 41006 1 1  7 LEU HD11 H -20.646  -1.135  10.281 1.00 . A A .   5 LEU HD11 1 1 
       13 41007 1 1  7 LEU HD12 H -20.090  -2.763   9.902 1.00 . A A .   5 LEU HD12 1 1 
       13 41008 1 1  7 LEU HD13 H -19.762  -1.439   8.784 1.00 . A A .   5 LEU HD13 1 1 
       13 41009 1 1  7 LEU HD21 H -17.150   0.156  10.835 1.00 . A A .   5 LEU HD21 1 1 
       13 41010 1 1  7 LEU HD22 H -18.840   0.651  10.880 1.00 . A A .   5 LEU HD22 1 1 
       13 41011 1 1  7 LEU HD23 H -18.069   0.266   9.336 1.00 . A A .   5 LEU HD23 1 1 
       13 41012 1 1  7 LEU HG   H -17.783  -2.046  10.068 1.00 . A A .   5 LEU HG   1 1 
       13 41013 1 1  7 LEU N    N -19.931  -3.922  12.014 1.00 . A A .   5 LEU N    1 1 
       13 41014 1 1  7 LEU O    O -19.040  -2.818  14.701 1.00 . A A .   5 LEU O    1 1 
       13 41015 1 1  8 SER C    C -15.965  -5.194  15.647 1.00 . A A .   6 SER C    1 1 
       13 41016 1 1  8 SER CA   C -17.454  -4.923  15.506 1.00 . A A .   6 SER CA   1 1 
       13 41017 1 1  8 SER CB   C -18.276  -6.183  15.783 1.00 . A A .   6 SER CB   1 1 
       13 41018 1 1  8 SER H    H -17.291  -5.053  13.460 1.00 . A A .   6 SER H    1 1 
       13 41019 1 1  8 SER HA   H -17.761  -4.145  16.188 1.00 . A A .   6 SER HA   1 1 
       13 41020 1 1  8 SER HB2  H -18.019  -6.582  16.753 1.00 . A A .   6 SER HB2  1 1 
       13 41021 1 1  8 SER HB3  H -19.327  -5.936  15.764 1.00 . A A .   6 SER HB3  1 1 
       13 41022 1 1  8 SER HG   H -18.380  -8.007  15.133 1.00 . A A .   6 SER HG   1 1 
       13 41023 1 1  8 SER N    N -17.718  -4.524  14.166 1.00 . A A .   6 SER N    1 1 
       13 41024 1 1  8 SER O    O -15.174  -4.746  14.810 1.00 . A A .   6 SER O    1 1 
       13 41025 1 1  8 SER OG   O -18.022  -7.178  14.793 1.00 . A A .   6 SER OG   1 1 
       13 41026 1 1  9 TYR C    C -13.759  -7.286  15.856 1.00 . A A .   7 TYR C    1 1 
       13 41027 1 1  9 TYR CA   C -14.196  -6.262  16.904 1.00 . A A .   7 TYR CA   1 1 
       13 41028 1 1  9 TYR CB   C -13.970  -6.799  18.328 1.00 . A A .   7 TYR CB   1 1 
       13 41029 1 1  9 TYR CD1  C -15.526  -5.615  19.922 1.00 . A A .   7 TYR CD1  1 1 
       13 41030 1 1  9 TYR CD2  C -13.228  -5.001  19.949 1.00 . A A .   7 TYR CD2  1 1 
       13 41031 1 1  9 TYR CE1  C -15.785  -4.699  20.916 1.00 . A A .   7 TYR CE1  1 1 
       13 41032 1 1  9 TYR CE2  C -13.481  -4.080  20.952 1.00 . A A .   7 TYR CE2  1 1 
       13 41033 1 1  9 TYR CG   C -14.248  -5.785  19.421 1.00 . A A .   7 TYR CG   1 1 
       13 41034 1 1  9 TYR CZ   C -14.766  -3.934  21.428 1.00 . A A .   7 TYR CZ   1 1 
       13 41035 1 1  9 TYR H    H -16.245  -6.184  17.359 1.00 . A A .   7 TYR H    1 1 
       13 41036 1 1  9 TYR HA   H -13.606  -5.368  16.767 1.00 . A A .   7 TYR HA   1 1 
       13 41037 1 1  9 TYR HB2  H -14.625  -7.643  18.491 1.00 . A A .   7 TYR HB2  1 1 
       13 41038 1 1  9 TYR HB3  H -12.944  -7.126  18.425 1.00 . A A .   7 TYR HB3  1 1 
       13 41039 1 1  9 TYR HD1  H -16.327  -6.215  19.521 1.00 . A A .   7 TYR HD1  1 1 
       13 41040 1 1  9 TYR HD2  H -12.224  -5.119  19.569 1.00 . A A .   7 TYR HD2  1 1 
       13 41041 1 1  9 TYR HE1  H -16.789  -4.578  21.290 1.00 . A A .   7 TYR HE1  1 1 
       13 41042 1 1  9 TYR HE2  H -12.678  -3.479  21.351 1.00 . A A .   7 TYR HE2  1 1 
       13 41043 1 1  9 TYR HH   H -14.570  -2.202  22.219 1.00 . A A .   7 TYR HH   1 1 
       13 41044 1 1  9 TYR N    N -15.582  -5.897  16.699 1.00 . A A .   7 TYR N    1 1 
       13 41045 1 1  9 TYR O    O -13.958  -8.488  16.018 1.00 . A A .   7 TYR O    1 1 
       13 41046 1 1  9 TYR OH   O -15.032  -3.023  22.435 1.00 . A A .   7 TYR OH   1 1 
       13 41047 1 1 10 ARG C    C -11.463  -7.055  13.154 1.00 . A A .   8 ARG C    1 1 
       13 41048 1 1 10 ARG CA   C -12.798  -7.606  13.657 1.00 . A A .   8 ARG CA   1 1 
       13 41049 1 1 10 ARG CB   C -13.833  -7.473  12.521 1.00 . A A .   8 ARG CB   1 1 
       13 41050 1 1 10 ARG CD   C -14.202  -9.789  11.516 1.00 . A A .   8 ARG CD   1 1 
       13 41051 1 1 10 ARG CG   C -13.634  -8.383  11.305 1.00 . A A .   8 ARG CG   1 1 
       13 41052 1 1 10 ARG CZ   C -14.132 -11.612  13.204 1.00 . A A .   8 ARG CZ   1 1 
       13 41053 1 1 10 ARG H    H -13.147  -5.815  14.691 1.00 . A A .   8 ARG H    1 1 
       13 41054 1 1 10 ARG HA   H -12.717  -8.644  13.948 1.00 . A A .   8 ARG HA   1 1 
       13 41055 1 1 10 ARG HB2  H -14.807  -7.695  12.931 1.00 . A A .   8 ARG HB2  1 1 
       13 41056 1 1 10 ARG HB3  H -13.843  -6.450  12.179 1.00 . A A .   8 ARG HB3  1 1 
       13 41057 1 1 10 ARG HD2  H -15.246  -9.677  11.759 1.00 . A A .   8 ARG HD2  1 1 
       13 41058 1 1 10 ARG HD3  H -14.114 -10.334  10.588 1.00 . A A .   8 ARG HD3  1 1 
       13 41059 1 1 10 ARG HE   H -12.655 -10.290  12.862 1.00 . A A .   8 ARG HE   1 1 
       13 41060 1 1 10 ARG HG2  H -14.126  -7.941  10.451 1.00 . A A .   8 ARG HG2  1 1 
       13 41061 1 1 10 ARG HG3  H -12.574  -8.459  11.105 1.00 . A A .   8 ARG HG3  1 1 
       13 41062 1 1 10 ARG HH11 H -15.902 -11.550  12.166 1.00 . A A .   8 ARG HH11 1 1 
       13 41063 1 1 10 ARG HH12 H -15.775 -12.800  13.333 1.00 . A A .   8 ARG HH12 1 1 
       13 41064 1 1 10 ARG HH21 H -12.524 -12.018  14.403 1.00 . A A .   8 ARG HH21 1 1 
       13 41065 1 1 10 ARG HH22 H -13.851 -13.066  14.602 1.00 . A A .   8 ARG HH22 1 1 
       13 41066 1 1 10 ARG N    N -13.234  -6.790  14.766 1.00 . A A .   8 ARG N    1 1 
       13 41067 1 1 10 ARG NE   N -13.569 -10.557  12.595 1.00 . A A .   8 ARG NE   1 1 
       13 41068 1 1 10 ARG NH1  N -15.358 -12.010  12.872 1.00 . A A .   8 ARG NH1  1 1 
       13 41069 1 1 10 ARG NH2  N -13.464 -12.272  14.127 1.00 . A A .   8 ARG NH2  1 1 
       13 41070 1 1 10 ARG O    O -11.310  -5.856  13.059 1.00 . A A .   8 ARG O    1 1 
       13 41071 1 1 11 CYS C    C  -9.426  -7.709  10.730 1.00 . A A .   9 CYS C    1 1 
       13 41072 1 1 11 CYS CA   C  -9.280  -7.510  12.231 1.00 . A A .   9 CYS CA   1 1 
       13 41073 1 1 11 CYS CB   C  -8.033  -8.257  12.822 1.00 . A A .   9 CYS CB   1 1 
       13 41074 1 1 11 CYS H    H -10.670  -8.873  13.029 1.00 . A A .   9 CYS H    1 1 
       13 41075 1 1 11 CYS HA   H  -9.194  -6.450  12.417 1.00 . A A .   9 CYS HA   1 1 
       13 41076 1 1 11 CYS HB2  H  -8.318  -9.281  13.010 1.00 . A A .   9 CYS HB2  1 1 
       13 41077 1 1 11 CYS HB3  H  -7.216  -8.252  12.118 1.00 . A A .   9 CYS HB3  1 1 
       13 41078 1 1 11 CYS N    N -10.526  -7.912  12.851 1.00 . A A .   9 CYS N    1 1 
       13 41079 1 1 11 CYS O    O -10.309  -8.456  10.299 1.00 . A A .   9 CYS O    1 1 
       13 41080 1 1 11 CYS SG   S  -7.414  -7.572  14.426 1.00 . A A .   9 CYS SG   1 1 
       13 41081 1 1 12 PRO C    C  -8.625  -8.397   7.774 1.00 . A A .  10 PRO C    1 1 
       13 41082 1 1 12 PRO CA   C  -8.779  -7.027   8.452 1.00 . A A .  10 PRO CA   1 1 
       13 41083 1 1 12 PRO CB   C  -7.754  -5.992   7.988 1.00 . A A .  10 PRO CB   1 1 
       13 41084 1 1 12 PRO CD   C  -7.401  -6.254  10.304 1.00 . A A .  10 PRO CD   1 1 
       13 41085 1 1 12 PRO CG   C  -6.715  -5.974   9.010 1.00 . A A .  10 PRO CG   1 1 
       13 41086 1 1 12 PRO HA   H  -9.772  -6.661   8.227 1.00 . A A .  10 PRO HA   1 1 
       13 41087 1 1 12 PRO HB2  H  -7.380  -5.986   6.986 1.00 . A A .  10 PRO HB2  1 1 
       13 41088 1 1 12 PRO HB3  H  -8.279  -5.053   8.074 1.00 . A A .  10 PRO HB3  1 1 
       13 41089 1 1 12 PRO HD2  H  -6.743  -6.813  10.948 1.00 . A A .  10 PRO HD2  1 1 
       13 41090 1 1 12 PRO HD3  H  -7.691  -5.330  10.781 1.00 . A A .  10 PRO HD3  1 1 
       13 41091 1 1 12 PRO HG2  H  -5.975  -6.726   8.784 1.00 . A A .  10 PRO HG2  1 1 
       13 41092 1 1 12 PRO HG3  H  -6.292  -4.980   9.010 1.00 . A A .  10 PRO HG3  1 1 
       13 41093 1 1 12 PRO N    N  -8.594  -7.041   9.904 1.00 . A A .  10 PRO N    1 1 
       13 41094 1 1 12 PRO O    O  -9.059  -8.590   6.629 1.00 . A A .  10 PRO O    1 1 
       13 41095 1 1 13 CYS C    C  -9.030 -11.544   8.566 1.00 . A A .  11 CYS C    1 1 
       13 41096 1 1 13 CYS CA   C  -7.941 -10.679   7.976 1.00 . A A .  11 CYS CA   1 1 
       13 41097 1 1 13 CYS CB   C  -6.569 -11.306   8.273 1.00 . A A .  11 CYS CB   1 1 
       13 41098 1 1 13 CYS H    H  -7.669  -9.124   9.351 1.00 . A A .  11 CYS H    1 1 
       13 41099 1 1 13 CYS HA   H  -8.074 -10.640   6.906 1.00 . A A .  11 CYS HA   1 1 
       13 41100 1 1 13 CYS HB2  H  -6.351 -11.200   9.324 1.00 . A A .  11 CYS HB2  1 1 
       13 41101 1 1 13 CYS HB3  H  -6.615 -12.357   8.027 1.00 . A A .  11 CYS HB3  1 1 
       13 41102 1 1 13 CYS N    N  -8.039  -9.335   8.471 1.00 . A A .  11 CYS N    1 1 
       13 41103 1 1 13 CYS O    O  -9.171 -11.630   9.789 1.00 . A A .  11 CYS O    1 1 
       13 41104 1 1 13 CYS SG   S  -5.149 -10.585   7.368 1.00 . A A .  11 CYS SG   1 1 
       13 41105 1 1 14 ARG C    C  -9.963 -14.383   8.459 1.00 . A A .  12 ARG C    1 1 
       13 41106 1 1 14 ARG CA   C -10.785 -13.155   8.151 1.00 . A A .  12 ARG CA   1 1 
       13 41107 1 1 14 ARG CB   C -11.760 -13.466   7.007 1.00 . A A .  12 ARG CB   1 1 
       13 41108 1 1 14 ARG CD   C -13.668 -14.823   6.137 1.00 . A A .  12 ARG CD   1 1 
       13 41109 1 1 14 ARG CG   C -12.858 -14.443   7.362 1.00 . A A .  12 ARG CG   1 1 
       13 41110 1 1 14 ARG CZ   C -14.770 -13.659   4.241 1.00 . A A .  12 ARG CZ   1 1 
       13 41111 1 1 14 ARG H    H  -9.725 -11.983   6.747 1.00 . A A .  12 ARG H    1 1 
       13 41112 1 1 14 ARG HA   H -11.305 -12.791   9.026 1.00 . A A .  12 ARG HA   1 1 
       13 41113 1 1 14 ARG HB2  H -12.223 -12.547   6.684 1.00 . A A .  12 ARG HB2  1 1 
       13 41114 1 1 14 ARG HB3  H -11.197 -13.881   6.184 1.00 . A A .  12 ARG HB3  1 1 
       13 41115 1 1 14 ARG HD2  H -13.010 -15.288   5.418 1.00 . A A .  12 ARG HD2  1 1 
       13 41116 1 1 14 ARG HD3  H -14.427 -15.532   6.430 1.00 . A A .  12 ARG HD3  1 1 
       13 41117 1 1 14 ARG HE   H -14.433 -12.873   6.069 1.00 . A A .  12 ARG HE   1 1 
       13 41118 1 1 14 ARG HG2  H -12.423 -15.333   7.790 1.00 . A A .  12 ARG HG2  1 1 
       13 41119 1 1 14 ARG HG3  H -13.514 -13.974   8.081 1.00 . A A .  12 ARG HG3  1 1 
       13 41120 1 1 14 ARG HH11 H -14.129 -15.559   3.782 1.00 . A A .  12 ARG HH11 1 1 
       13 41121 1 1 14 ARG HH12 H -14.926 -14.761   2.517 1.00 . A A .  12 ARG HH12 1 1 
       13 41122 1 1 14 ARG HH21 H -15.529 -11.753   4.309 1.00 . A A .  12 ARG HH21 1 1 
       13 41123 1 1 14 ARG HH22 H -15.742 -12.536   2.820 1.00 . A A .  12 ARG HH22 1 1 
       13 41124 1 1 14 ARG N    N  -9.809 -12.176   7.706 1.00 . A A .  12 ARG N    1 1 
       13 41125 1 1 14 ARG NE   N -14.319 -13.669   5.500 1.00 . A A .  12 ARG NE   1 1 
       13 41126 1 1 14 ARG NH1  N -14.595 -14.727   3.463 1.00 . A A .  12 ARG NH1  1 1 
       13 41127 1 1 14 ARG NH2  N -15.386 -12.580   3.756 1.00 . A A .  12 ARG NH2  1 1 
       13 41128 1 1 14 ARG O    O  -9.990 -14.941   9.561 1.00 . A A .  12 ARG O    1 1 
       13 41129 1 1 15 PHE C    C  -7.161 -15.085   6.653 1.00 . A A .  13 PHE C    1 1 
       13 41130 1 1 15 PHE CA   C  -8.201 -15.731   7.496 1.00 . A A .  13 PHE CA   1 1 
       13 41131 1 1 15 PHE CB   C  -8.639 -17.067   6.869 1.00 . A A .  13 PHE CB   1 1 
       13 41132 1 1 15 PHE CD1  C  -9.656 -18.435   8.715 1.00 . A A .  13 PHE CD1  1 1 
       13 41133 1 1 15 PHE CD2  C -11.091 -17.586   7.012 1.00 . A A .  13 PHE CD2  1 1 
       13 41134 1 1 15 PHE CE1  C -10.740 -19.024   9.337 1.00 . A A .  13 PHE CE1  1 1 
       13 41135 1 1 15 PHE CE2  C -12.176 -18.169   7.629 1.00 . A A .  13 PHE CE2  1 1 
       13 41136 1 1 15 PHE CG   C  -9.820 -17.708   7.548 1.00 . A A .  13 PHE CG   1 1 
       13 41137 1 1 15 PHE CZ   C -12.003 -18.890   8.792 1.00 . A A .  13 PHE CZ   1 1 
       13 41138 1 1 15 PHE H    H  -9.372 -14.365   6.572 1.00 . A A .  13 PHE H    1 1 
       13 41139 1 1 15 PHE HA   H  -7.827 -15.856   8.502 1.00 . A A .  13 PHE HA   1 1 
       13 41140 1 1 15 PHE HB2  H  -8.906 -16.896   5.837 1.00 . A A .  13 PHE HB2  1 1 
       13 41141 1 1 15 PHE HB3  H  -7.812 -17.761   6.901 1.00 . A A .  13 PHE HB3  1 1 
       13 41142 1 1 15 PHE HD1  H  -8.670 -18.537   9.143 1.00 . A A .  13 PHE HD1  1 1 
       13 41143 1 1 15 PHE HD2  H -11.231 -17.021   6.102 1.00 . A A .  13 PHE HD2  1 1 
       13 41144 1 1 15 PHE HE1  H -10.602 -19.589  10.248 1.00 . A A .  13 PHE HE1  1 1 
       13 41145 1 1 15 PHE HE2  H -13.159 -18.059   7.195 1.00 . A A .  13 PHE HE2  1 1 
       13 41146 1 1 15 PHE HZ   H -12.852 -19.349   9.275 1.00 . A A .  13 PHE HZ   1 1 
       13 41147 1 1 15 PHE N    N  -9.241 -14.767   7.458 1.00 . A A .  13 PHE N    1 1 
       13 41148 1 1 15 PHE O    O  -7.532 -14.377   5.699 1.00 . A A .  13 PHE O    1 1 
       13 41149 1 1 16 PHE C    C  -4.496 -15.494   5.063 1.00 . A A .  14 PHE C    1 1 
       13 41150 1 1 16 PHE CA   C  -4.969 -14.556   6.136 1.00 . A A .  14 PHE CA   1 1 
       13 41151 1 1 16 PHE CB   C  -3.819 -13.875   6.893 1.00 . A A .  14 PHE CB   1 1 
       13 41152 1 1 16 PHE CD1  C  -1.747 -15.206   6.798 1.00 . A A .  14 PHE CD1  1 1 
       13 41153 1 1 16 PHE CD2  C  -2.957 -15.175   8.842 1.00 . A A .  14 PHE CD2  1 1 
       13 41154 1 1 16 PHE CE1  C  -0.797 -16.020   7.349 1.00 . A A .  14 PHE CE1  1 1 
       13 41155 1 1 16 PHE CE2  C  -2.011 -15.999   9.414 1.00 . A A .  14 PHE CE2  1 1 
       13 41156 1 1 16 PHE CG   C  -2.828 -14.777   7.528 1.00 . A A .  14 PHE CG   1 1 
       13 41157 1 1 16 PHE CZ   C  -0.925 -16.422   8.665 1.00 . A A .  14 PHE CZ   1 1 
       13 41158 1 1 16 PHE H    H  -5.629 -15.760   7.731 1.00 . A A .  14 PHE H    1 1 
       13 41159 1 1 16 PHE HA   H  -5.546 -13.800   5.623 1.00 . A A .  14 PHE HA   1 1 
       13 41160 1 1 16 PHE HB2  H  -3.280 -13.239   6.206 1.00 . A A .  14 PHE HB2  1 1 
       13 41161 1 1 16 PHE HB3  H  -4.247 -13.249   7.664 1.00 . A A .  14 PHE HB3  1 1 
       13 41162 1 1 16 PHE HD1  H  -1.686 -14.876   5.770 1.00 . A A .  14 PHE HD1  1 1 
       13 41163 1 1 16 PHE HD2  H  -3.811 -14.839   9.412 1.00 . A A .  14 PHE HD2  1 1 
       13 41164 1 1 16 PHE HE1  H   0.034 -16.335   6.734 1.00 . A A .  14 PHE HE1  1 1 
       13 41165 1 1 16 PHE HE2  H  -2.116 -16.310  10.442 1.00 . A A .  14 PHE HE2  1 1 
       13 41166 1 1 16 PHE HZ   H  -0.181 -17.065   9.111 1.00 . A A .  14 PHE HZ   1 1 
       13 41167 1 1 16 PHE N    N  -5.915 -15.213   6.971 1.00 . A A .  14 PHE N    1 1 
       13 41168 1 1 16 PHE O    O  -4.130 -16.639   5.315 1.00 . A A .  14 PHE O    1 1 
       13 41169 1 1 17 GLU C    C  -2.769 -15.668   2.407 1.00 . A A .  15 GLU C    1 1 
       13 41170 1 1 17 GLU CA   C  -4.231 -15.781   2.767 1.00 . A A .  15 GLU CA   1 1 
       13 41171 1 1 17 GLU CB   C  -5.104 -15.313   1.629 1.00 . A A .  15 GLU CB   1 1 
       13 41172 1 1 17 GLU CD   C  -7.150 -16.734   2.275 1.00 . A A .  15 GLU CD   1 1 
       13 41173 1 1 17 GLU CG   C  -6.607 -15.366   1.909 1.00 . A A .  15 GLU CG   1 1 
       13 41174 1 1 17 GLU H    H  -4.725 -14.063   3.765 1.00 . A A .  15 GLU H    1 1 
       13 41175 1 1 17 GLU HA   H  -4.483 -16.807   2.986 1.00 . A A .  15 GLU HA   1 1 
       13 41176 1 1 17 GLU HB2  H  -4.841 -14.276   1.474 1.00 . A A .  15 GLU HB2  1 1 
       13 41177 1 1 17 GLU HB3  H  -4.866 -15.846   0.724 1.00 . A A .  15 GLU HB3  1 1 
       13 41178 1 1 17 GLU HG2  H  -6.851 -14.656   2.677 1.00 . A A .  15 GLU HG2  1 1 
       13 41179 1 1 17 GLU HG3  H  -7.106 -15.065   1.000 1.00 . A A .  15 GLU HG3  1 1 
       13 41180 1 1 17 GLU N    N  -4.515 -15.015   3.898 1.00 . A A .  15 GLU N    1 1 
       13 41181 1 1 17 GLU O    O  -2.216 -14.567   2.295 1.00 . A A .  15 GLU O    1 1 
       13 41182 1 1 17 GLU OE1  O  -6.781 -17.273   3.329 1.00 . A A .  15 GLU OE1  1 1 
       13 41183 1 1 17 GLU OE2  O  -8.001 -17.269   1.507 1.00 . A A .  15 GLU OE2  1 1 
       13 41184 1 1 18 SER C    C  -0.568 -17.028   0.395 1.00 . A A .  16 SER C    1 1 
       13 41185 1 1 18 SER CA   C  -0.780 -16.859   1.917 1.00 . A A .  16 SER CA   1 1 
       13 41186 1 1 18 SER CB   C  -0.152 -17.990   2.699 1.00 . A A .  16 SER CB   1 1 
       13 41187 1 1 18 SER H    H  -2.639 -17.636   2.340 1.00 . A A .  16 SER H    1 1 
       13 41188 1 1 18 SER HA   H  -0.341 -15.933   2.262 1.00 . A A .  16 SER HA   1 1 
       13 41189 1 1 18 SER HB2  H   0.876 -18.112   2.390 1.00 . A A .  16 SER HB2  1 1 
       13 41190 1 1 18 SER HB3  H  -0.187 -17.766   3.755 1.00 . A A .  16 SER HB3  1 1 
       13 41191 1 1 18 SER HG   H  -0.151 -19.888   2.439 1.00 . A A .  16 SER HG   1 1 
       13 41192 1 1 18 SER N    N  -2.151 -16.797   2.239 1.00 . A A .  16 SER N    1 1 
       13 41193 1 1 18 SER O    O  -0.139 -16.108  -0.274 1.00 . A A .  16 SER O    1 1 
       13 41194 1 1 18 SER OG   O  -0.851 -19.214   2.468 1.00 . A A .  16 SER OG   1 1 
       13 41195 1 1 19 HIS C    C  -1.784 -17.807  -2.452 1.00 . A A .  17 HIS C    1 1 
       13 41196 1 1 19 HIS CA   C  -0.703 -18.426  -1.595 1.00 . A A .  17 HIS CA   1 1 
       13 41197 1 1 19 HIS CB   C  -0.457 -19.899  -1.991 1.00 . A A .  17 HIS CB   1 1 
       13 41198 1 1 19 HIS CD2  C   1.955 -19.876  -1.054 1.00 . A A .  17 HIS CD2  1 1 
       13 41199 1 1 19 HIS CE1  C   2.299 -22.021  -0.980 1.00 . A A .  17 HIS CE1  1 1 
       13 41200 1 1 19 HIS CG   C   0.835 -20.477  -1.496 1.00 . A A .  17 HIS CG   1 1 
       13 41201 1 1 19 HIS H    H  -1.285 -18.898   0.419 1.00 . A A .  17 HIS H    1 1 
       13 41202 1 1 19 HIS HA   H   0.197 -17.868  -1.815 1.00 . A A .  17 HIS HA   1 1 
       13 41203 1 1 19 HIS HB2  H  -1.262 -20.500  -1.596 1.00 . A A .  17 HIS HB2  1 1 
       13 41204 1 1 19 HIS HB3  H  -0.473 -19.971  -3.068 1.00 . A A .  17 HIS HB3  1 1 
       13 41205 1 1 19 HIS HD1  H   0.471 -22.573  -1.625 1.00 . A A .  17 HIS HD1  1 1 
       13 41206 1 1 19 HIS HD2  H   2.112 -18.812  -0.955 1.00 . A A .  17 HIS HD2  1 1 
       13 41207 1 1 19 HIS HE1  H   2.772 -22.978  -0.831 1.00 . A A .  17 HIS HE1  1 1 
       13 41208 1 1 19 HIS HE2  H   3.499 -20.762  -0.011 1.00 . A A .  17 HIS HE2  1 1 
       13 41209 1 1 19 HIS N    N  -0.905 -18.200  -0.156 1.00 . A A .  17 HIS N    1 1 
       13 41210 1 1 19 HIS ND1  N   1.089 -21.825  -1.434 1.00 . A A .  17 HIS ND1  1 1 
       13 41211 1 1 19 HIS NE2  N   2.847 -20.856  -0.740 1.00 . A A .  17 HIS NE2  1 1 
       13 41212 1 1 19 HIS O    O  -2.632 -18.491  -2.997 1.00 . A A .  17 HIS O    1 1 
       13 41213 1 1 20 VAL C    C  -1.928 -15.339  -4.562 1.00 . A A .  18 VAL C    1 1 
       13 41214 1 1 20 VAL CA   C  -2.677 -15.769  -3.336 1.00 . A A .  18 VAL CA   1 1 
       13 41215 1 1 20 VAL CB   C  -3.232 -14.544  -2.588 1.00 . A A .  18 VAL CB   1 1 
       13 41216 1 1 20 VAL CG1  C  -4.047 -13.641  -3.510 1.00 . A A .  18 VAL CG1  1 1 
       13 41217 1 1 20 VAL CG2  C  -4.096 -15.002  -1.445 1.00 . A A .  18 VAL CG2  1 1 
       13 41218 1 1 20 VAL H    H  -1.114 -16.039  -1.962 1.00 . A A .  18 VAL H    1 1 
       13 41219 1 1 20 VAL HA   H  -3.493 -16.416  -3.623 1.00 . A A .  18 VAL HA   1 1 
       13 41220 1 1 20 VAL HB   H  -2.383 -14.028  -2.166 1.00 . A A .  18 VAL HB   1 1 
       13 41221 1 1 20 VAL HG11 H  -4.872 -14.201  -3.923 1.00 . A A .  18 VAL HG11 1 1 
       13 41222 1 1 20 VAL HG12 H  -3.419 -13.293  -4.318 1.00 . A A .  18 VAL HG12 1 1 
       13 41223 1 1 20 VAL HG13 H  -4.422 -12.795  -2.956 1.00 . A A .  18 VAL HG13 1 1 
       13 41224 1 1 20 VAL HG21 H  -3.510 -15.616  -0.780 1.00 . A A .  18 VAL HG21 1 1 
       13 41225 1 1 20 VAL HG22 H  -4.923 -15.588  -1.817 1.00 . A A .  18 VAL HG22 1 1 
       13 41226 1 1 20 VAL HG23 H  -4.486 -14.159  -0.892 1.00 . A A .  18 VAL HG23 1 1 
       13 41227 1 1 20 VAL N    N  -1.776 -16.518  -2.509 1.00 . A A .  18 VAL N    1 1 
       13 41228 1 1 20 VAL O    O  -0.775 -14.906  -4.469 1.00 . A A .  18 VAL O    1 1 
       13 41229 1 1 21 ALA C    C  -1.749 -13.645  -7.117 1.00 . A A .  19 ALA C    1 1 
       13 41230 1 1 21 ALA CA   C  -1.868 -15.152  -6.920 1.00 . A A .  19 ALA CA   1 1 
       13 41231 1 1 21 ALA CB   C  -2.528 -15.830  -8.108 1.00 . A A .  19 ALA CB   1 1 
       13 41232 1 1 21 ALA H    H  -3.479 -15.766  -5.697 1.00 . A A .  19 ALA H    1 1 
       13 41233 1 1 21 ALA HA   H  -0.866 -15.542  -6.813 1.00 . A A .  19 ALA HA   1 1 
       13 41234 1 1 21 ALA HB1  H  -1.950 -15.635  -9.001 1.00 . A A .  19 ALA HB1  1 1 
       13 41235 1 1 21 ALA HB2  H  -3.530 -15.447  -8.229 1.00 . A A .  19 ALA HB2  1 1 
       13 41236 1 1 21 ALA HB3  H  -2.573 -16.894  -7.933 1.00 . A A .  19 ALA HB3  1 1 
       13 41237 1 1 21 ALA N    N  -2.542 -15.469  -5.696 1.00 . A A .  19 ALA N    1 1 
       13 41238 1 1 21 ALA O    O  -2.736 -12.912  -7.094 1.00 . A A .  19 ALA O    1 1 
       13 41239 1 1 22 ARG C    C  -0.695 -11.306  -8.875 1.00 . A A .  20 ARG C    1 1 
       13 41240 1 1 22 ARG CA   C  -0.172 -11.819  -7.516 1.00 . A A .  20 ARG CA   1 1 
       13 41241 1 1 22 ARG CB   C   1.366 -11.689  -7.302 1.00 . A A .  20 ARG CB   1 1 
       13 41242 1 1 22 ARG CD   C   2.376 -10.082  -8.993 1.00 . A A .  20 ARG CD   1 1 
       13 41243 1 1 22 ARG CG   C   2.054 -10.334  -7.538 1.00 . A A .  20 ARG CG   1 1 
       13 41244 1 1 22 ARG CZ   C   4.521  -8.953  -9.568 1.00 . A A .  20 ARG CZ   1 1 
       13 41245 1 1 22 ARG H    H   0.188 -13.882  -7.342 1.00 . A A .  20 ARG H    1 1 
       13 41246 1 1 22 ARG HA   H  -0.677 -11.261  -6.741 1.00 . A A .  20 ARG HA   1 1 
       13 41247 1 1 22 ARG HB2  H   1.539 -11.921  -6.261 1.00 . A A .  20 ARG HB2  1 1 
       13 41248 1 1 22 ARG HB3  H   1.859 -12.440  -7.901 1.00 . A A .  20 ARG HB3  1 1 
       13 41249 1 1 22 ARG HD2  H   2.885 -10.949  -9.387 1.00 . A A .  20 ARG HD2  1 1 
       13 41250 1 1 22 ARG HD3  H   1.450  -9.911  -9.520 1.00 . A A .  20 ARG HD3  1 1 
       13 41251 1 1 22 ARG HE   H   2.795  -8.046  -8.973 1.00 . A A .  20 ARG HE   1 1 
       13 41252 1 1 22 ARG HG2  H   1.400  -9.547  -7.193 1.00 . A A .  20 ARG HG2  1 1 
       13 41253 1 1 22 ARG HG3  H   2.967 -10.307  -6.962 1.00 . A A .  20 ARG HG3  1 1 
       13 41254 1 1 22 ARG HH11 H   4.660 -11.003  -9.615 1.00 . A A .  20 ARG HH11 1 1 
       13 41255 1 1 22 ARG HH12 H   6.075 -10.206 -10.070 1.00 . A A .  20 ARG HH12 1 1 
       13 41256 1 1 22 ARG HH21 H   4.777  -6.941  -9.567 1.00 . A A .  20 ARG HH21 1 1 
       13 41257 1 1 22 ARG HH22 H   6.158  -7.835 -10.059 1.00 . A A .  20 ARG HH22 1 1 
       13 41258 1 1 22 ARG N    N  -0.529 -13.214  -7.314 1.00 . A A .  20 ARG N    1 1 
       13 41259 1 1 22 ARG NE   N   3.235  -8.904  -9.159 1.00 . A A .  20 ARG NE   1 1 
       13 41260 1 1 22 ARG NH1  N   5.121 -10.126  -9.764 1.00 . A A .  20 ARG NH1  1 1 
       13 41261 1 1 22 ARG NH2  N   5.204  -7.832  -9.742 1.00 . A A .  20 ARG NH2  1 1 
       13 41262 1 1 22 ARG O    O  -0.829 -10.109  -9.094 1.00 . A A .  20 ARG O    1 1 
       13 41263 1 1 23 ALA C    C  -3.141 -11.862 -10.907 1.00 . A A .  21 ALA C    1 1 
       13 41264 1 1 23 ALA CA   C  -1.601 -11.929 -11.047 1.00 . A A .  21 ALA CA   1 1 
       13 41265 1 1 23 ALA CB   C  -1.214 -12.969 -12.084 1.00 . A A .  21 ALA CB   1 1 
       13 41266 1 1 23 ALA H    H  -0.706 -13.154  -9.564 1.00 . A A .  21 ALA H    1 1 
       13 41267 1 1 23 ALA HA   H  -1.240 -10.964 -11.377 1.00 . A A .  21 ALA HA   1 1 
       13 41268 1 1 23 ALA HB1  H  -1.603 -13.931 -11.783 1.00 . A A .  21 ALA HB1  1 1 
       13 41269 1 1 23 ALA HB2  H  -0.138 -13.030 -12.154 1.00 . A A .  21 ALA HB2  1 1 
       13 41270 1 1 23 ALA HB3  H  -1.627 -12.699 -13.045 1.00 . A A .  21 ALA HB3  1 1 
       13 41271 1 1 23 ALA N    N  -0.964 -12.229  -9.770 1.00 . A A .  21 ALA N    1 1 
       13 41272 1 1 23 ALA O    O  -3.851 -11.446 -11.829 1.00 . A A .  21 ALA O    1 1 
       13 41273 1 1 24 ASN C    C  -5.600 -11.313  -8.578 1.00 . A A .  22 ASN C    1 1 
       13 41274 1 1 24 ASN CA   C  -5.100 -12.417  -9.528 1.00 . A A .  22 ASN CA   1 1 
       13 41275 1 1 24 ASN CB   C  -5.405 -13.821  -8.936 1.00 . A A .  22 ASN CB   1 1 
       13 41276 1 1 24 ASN CG   C  -6.895 -14.164  -8.819 1.00 . A A .  22 ASN CG   1 1 
       13 41277 1 1 24 ASN H    H  -3.040 -12.528  -9.018 1.00 . A A .  22 ASN H    1 1 
       13 41278 1 1 24 ASN HA   H  -5.604 -12.324 -10.478 1.00 . A A .  22 ASN HA   1 1 
       13 41279 1 1 24 ASN HB2  H  -4.933 -14.581  -9.538 1.00 . A A .  22 ASN HB2  1 1 
       13 41280 1 1 24 ASN HB3  H  -4.973 -13.858  -7.946 1.00 . A A .  22 ASN HB3  1 1 
       13 41281 1 1 24 ASN HD21 H  -6.521 -15.365  -7.284 1.00 . A A .  22 ASN HD21 1 1 
       13 41282 1 1 24 ASN HD22 H  -8.164 -15.278  -7.761 1.00 . A A .  22 ASN HD22 1 1 
       13 41283 1 1 24 ASN N    N  -3.648 -12.297  -9.754 1.00 . A A .  22 ASN N    1 1 
       13 41284 1 1 24 ASN ND2  N  -7.229 -15.007  -7.867 1.00 . A A .  22 ASN ND2  1 1 
       13 41285 1 1 24 ASN O    O  -6.724 -11.333  -8.118 1.00 . A A .  22 ASN O    1 1 
       13 41286 1 1 24 ASN OD1  O  -7.731 -13.691  -9.597 1.00 . A A .  22 ASN OD1  1 1 
       13 41287 1 1 25 VAL C    C  -5.275  -7.909  -8.203 1.00 . A A .  23 VAL C    1 1 
       13 41288 1 1 25 VAL CA   C  -5.106  -9.244  -7.435 1.00 . A A .  23 VAL CA   1 1 
       13 41289 1 1 25 VAL CB   C  -4.063  -9.124  -6.254 1.00 . A A .  23 VAL CB   1 1 
       13 41290 1 1 25 VAL CG1  C  -2.662  -9.264  -6.759 1.00 . A A .  23 VAL CG1  1 1 
       13 41291 1 1 25 VAL CG2  C  -4.160  -7.791  -5.598 1.00 . A A .  23 VAL CG2  1 1 
       13 41292 1 1 25 VAL H    H  -3.898 -10.346  -8.779 1.00 . A A .  23 VAL H    1 1 
       13 41293 1 1 25 VAL HA   H  -6.071  -9.488  -7.014 1.00 . A A .  23 VAL HA   1 1 
       13 41294 1 1 25 VAL HB   H  -4.260  -9.885  -5.513 1.00 . A A .  23 VAL HB   1 1 
       13 41295 1 1 25 VAL HG11 H  -2.516  -8.517  -7.522 1.00 . A A .  23 VAL HG11 1 1 
       13 41296 1 1 25 VAL HG12 H  -2.506 -10.254  -7.165 1.00 . A A .  23 VAL HG12 1 1 
       13 41297 1 1 25 VAL HG13 H  -1.972  -9.068  -5.950 1.00 . A A .  23 VAL HG13 1 1 
       13 41298 1 1 25 VAL HG21 H  -3.820  -7.135  -6.396 1.00 . A A .  23 VAL HG21 1 1 
       13 41299 1 1 25 VAL HG22 H  -3.482  -7.715  -4.761 1.00 . A A .  23 VAL HG22 1 1 
       13 41300 1 1 25 VAL HG23 H  -5.187  -7.596  -5.320 1.00 . A A .  23 VAL HG23 1 1 
       13 41301 1 1 25 VAL N    N  -4.770 -10.344  -8.331 1.00 . A A .  23 VAL N    1 1 
       13 41302 1 1 25 VAL O    O  -4.658  -7.706  -9.225 1.00 . A A .  23 VAL O    1 1 
       13 41303 1 1 26 LYS C    C  -5.552  -4.608  -7.680 1.00 . A A .  24 LYS C    1 1 
       13 41304 1 1 26 LYS CA   C  -6.357  -5.714  -8.357 1.00 . A A .  24 LYS CA   1 1 
       13 41305 1 1 26 LYS CB   C  -7.821  -5.318  -8.382 1.00 . A A .  24 LYS CB   1 1 
       13 41306 1 1 26 LYS CD   C -10.103  -5.802  -9.292 1.00 . A A .  24 LYS CD   1 1 
       13 41307 1 1 26 LYS CE   C -10.793  -5.637  -7.956 1.00 . A A .  24 LYS CE   1 1 
       13 41308 1 1 26 LYS CG   C  -8.675  -6.278  -9.154 1.00 . A A .  24 LYS CG   1 1 
       13 41309 1 1 26 LYS H    H  -6.730  -7.316  -6.968 1.00 . A A .  24 LYS H    1 1 
       13 41310 1 1 26 LYS HA   H  -6.016  -5.803  -9.377 1.00 . A A .  24 LYS HA   1 1 
       13 41311 1 1 26 LYS HB2  H  -8.187  -5.248  -7.367 1.00 . A A .  24 LYS HB2  1 1 
       13 41312 1 1 26 LYS HB3  H  -7.909  -4.343  -8.838 1.00 . A A .  24 LYS HB3  1 1 
       13 41313 1 1 26 LYS HD2  H -10.110  -4.853  -9.806 1.00 . A A .  24 LYS HD2  1 1 
       13 41314 1 1 26 LYS HD3  H -10.636  -6.532  -9.877 1.00 . A A .  24 LYS HD3  1 1 
       13 41315 1 1 26 LYS HE2  H -10.726  -6.569  -7.417 1.00 . A A .  24 LYS HE2  1 1 
       13 41316 1 1 26 LYS HE3  H -10.281  -4.867  -7.397 1.00 . A A .  24 LYS HE3  1 1 
       13 41317 1 1 26 LYS HG2  H  -8.241  -6.399 -10.134 1.00 . A A .  24 LYS HG2  1 1 
       13 41318 1 1 26 LYS HG3  H  -8.652  -7.220  -8.623 1.00 . A A .  24 LYS HG3  1 1 
       13 41319 1 1 26 LYS HZ1  H -12.685  -5.196  -7.201 1.00 . A A .  24 LYS HZ1  1 1 
       13 41320 1 1 26 LYS HZ2  H -12.713  -5.959  -8.696 1.00 . A A .  24 LYS HZ2  1 1 
       13 41321 1 1 26 LYS HZ3  H -12.300  -4.317  -8.577 1.00 . A A .  24 LYS HZ3  1 1 
       13 41322 1 1 26 LYS N    N  -6.174  -7.032  -7.727 1.00 . A A .  24 LYS N    1 1 
       13 41323 1 1 26 LYS NZ   N -12.210  -5.248  -8.124 1.00 . A A .  24 LYS NZ   1 1 
       13 41324 1 1 26 LYS O    O  -5.169  -3.644  -8.330 1.00 . A A .  24 LYS O    1 1 
       13 41325 1 1 27 HIS C    C  -4.517  -4.168  -4.106 1.00 . A A .  25 HIS C    1 1 
       13 41326 1 1 27 HIS CA   C  -4.600  -3.728  -5.555 1.00 . A A .  25 HIS CA   1 1 
       13 41327 1 1 27 HIS CB   C  -5.249  -2.316  -5.636 1.00 . A A .  25 HIS CB   1 1 
       13 41328 1 1 27 HIS CD2  C  -7.668  -1.350  -5.633 1.00 . A A .  25 HIS CD2  1 1 
       13 41329 1 1 27 HIS CE1  C  -8.646  -2.905  -4.453 1.00 . A A .  25 HIS CE1  1 1 
       13 41330 1 1 27 HIS CG   C  -6.719  -2.252  -5.289 1.00 . A A .  25 HIS CG   1 1 
       13 41331 1 1 27 HIS H    H  -5.650  -5.561  -5.940 1.00 . A A .  25 HIS H    1 1 
       13 41332 1 1 27 HIS HA   H  -3.594  -3.679  -5.945 1.00 . A A .  25 HIS HA   1 1 
       13 41333 1 1 27 HIS HB2  H  -4.729  -1.653  -4.963 1.00 . A A .  25 HIS HB2  1 1 
       13 41334 1 1 27 HIS HB3  H  -5.127  -1.950  -6.646 1.00 . A A .  25 HIS HB3  1 1 
       13 41335 1 1 27 HIS HD1  H  -6.939  -3.988  -4.125 1.00 . A A .  25 HIS HD1  1 1 
       13 41336 1 1 27 HIS HD2  H  -7.504  -0.433  -6.182 1.00 . A A .  25 HIS HD2  1 1 
       13 41337 1 1 27 HIS HE1  H  -9.392  -3.490  -3.940 1.00 . A A .  25 HIS HE1  1 1 
       13 41338 1 1 27 HIS HE2  H  -9.736  -1.507  -5.442 1.00 . A A .  25 HIS HE2  1 1 
       13 41339 1 1 27 HIS N    N  -5.332  -4.742  -6.374 1.00 . A A .  25 HIS N    1 1 
       13 41340 1 1 27 HIS ND1  N  -7.374  -3.210  -4.541 1.00 . A A .  25 HIS ND1  1 1 
       13 41341 1 1 27 HIS NE2  N  -8.853  -1.785  -5.101 1.00 . A A .  25 HIS NE2  1 1 
       13 41342 1 1 27 HIS O    O  -5.295  -5.047  -3.688 1.00 . A A .  25 HIS O    1 1 
       13 41343 1 1 28 LEU C    C  -3.852  -2.742  -0.990 1.00 . A A .  26 LEU C    1 1 
       13 41344 1 1 28 LEU CA   C  -3.441  -3.885  -1.929 1.00 . A A .  26 LEU CA   1 1 
       13 41345 1 1 28 LEU CB   C  -1.938  -4.185  -1.662 1.00 . A A .  26 LEU CB   1 1 
       13 41346 1 1 28 LEU CD1  C   0.192  -5.479  -2.027 1.00 . A A .  26 LEU CD1  1 1 
       13 41347 1 1 28 LEU CD2  C  -2.007  -6.614  -2.272 1.00 . A A .  26 LEU CD2  1 1 
       13 41348 1 1 28 LEU CG   C  -1.267  -5.314  -2.461 1.00 . A A .  26 LEU CG   1 1 
       13 41349 1 1 28 LEU H    H  -3.126  -2.774  -3.703 1.00 . A A .  26 LEU H    1 1 
       13 41350 1 1 28 LEU HA   H  -4.010  -4.773  -1.698 1.00 . A A .  26 LEU HA   1 1 
       13 41351 1 1 28 LEU HB2  H  -1.386  -3.278  -1.860 1.00 . A A .  26 LEU HB2  1 1 
       13 41352 1 1 28 LEU HB3  H  -1.831  -4.408  -0.611 1.00 . A A .  26 LEU HB3  1 1 
       13 41353 1 1 28 LEU HD11 H   0.734  -4.555  -2.166 1.00 . A A .  26 LEU HD11 1 1 
       13 41354 1 1 28 LEU HD12 H   0.656  -6.267  -2.602 1.00 . A A .  26 LEU HD12 1 1 
       13 41355 1 1 28 LEU HD13 H   0.239  -5.772  -0.987 1.00 . A A .  26 LEU HD13 1 1 
       13 41356 1 1 28 LEU HD21 H  -3.021  -6.481  -2.617 1.00 . A A .  26 LEU HD21 1 1 
       13 41357 1 1 28 LEU HD22 H  -2.009  -6.866  -1.222 1.00 . A A .  26 LEU HD22 1 1 
       13 41358 1 1 28 LEU HD23 H  -1.508  -7.394  -2.828 1.00 . A A .  26 LEU HD23 1 1 
       13 41359 1 1 28 LEU HG   H  -1.276  -5.057  -3.510 1.00 . A A .  26 LEU HG   1 1 
       13 41360 1 1 28 LEU N    N  -3.653  -3.522  -3.334 1.00 . A A .  26 LEU N    1 1 
       13 41361 1 1 28 LEU O    O  -3.608  -1.585  -1.278 1.00 . A A .  26 LEU O    1 1 
       13 41362 1 1 29 LYS C    C  -4.028  -2.558   2.382 1.00 . A A .  27 LYS C    1 1 
       13 41363 1 1 29 LYS CA   C  -4.789  -2.144   1.163 1.00 . A A .  27 LYS CA   1 1 
       13 41364 1 1 29 LYS CB   C  -6.277  -2.095   1.472 1.00 . A A .  27 LYS CB   1 1 
       13 41365 1 1 29 LYS CD   C  -8.043  -0.760   2.667 1.00 . A A .  27 LYS CD   1 1 
       13 41366 1 1 29 LYS CE   C  -9.055  -1.867   2.874 1.00 . A A .  27 LYS CE   1 1 
       13 41367 1 1 29 LYS CG   C  -6.608  -1.208   2.655 1.00 . A A .  27 LYS CG   1 1 
       13 41368 1 1 29 LYS H    H  -4.805  -4.014   0.196 1.00 . A A .  27 LYS H    1 1 
       13 41369 1 1 29 LYS HA   H  -4.482  -1.146   0.885 1.00 . A A .  27 LYS HA   1 1 
       13 41370 1 1 29 LYS HB2  H  -6.837  -1.722   0.630 1.00 . A A .  27 LYS HB2  1 1 
       13 41371 1 1 29 LYS HB3  H  -6.614  -3.087   1.724 1.00 . A A .  27 LYS HB3  1 1 
       13 41372 1 1 29 LYS HD2  H  -8.168  -0.042   3.464 1.00 . A A .  27 LYS HD2  1 1 
       13 41373 1 1 29 LYS HD3  H  -8.245  -0.267   1.728 1.00 . A A .  27 LYS HD3  1 1 
       13 41374 1 1 29 LYS HE2  H  -8.946  -2.354   3.831 1.00 . A A .  27 LYS HE2  1 1 
       13 41375 1 1 29 LYS HE3  H  -9.923  -1.241   2.855 1.00 . A A .  27 LYS HE3  1 1 
       13 41376 1 1 29 LYS HG2  H  -6.458  -1.808   3.541 1.00 . A A .  27 LYS HG2  1 1 
       13 41377 1 1 29 LYS HG3  H  -5.960  -0.353   2.735 1.00 . A A .  27 LYS HG3  1 1 
       13 41378 1 1 29 LYS HZ1  H  -8.284  -3.366   1.573 1.00 . A A .  27 LYS HZ1  1 1 
       13 41379 1 1 29 LYS HZ2  H  -9.473  -2.371   0.895 1.00 . A A .  27 LYS HZ2  1 1 
       13 41380 1 1 29 LYS HZ3  H  -9.913  -3.529   1.990 1.00 . A A .  27 LYS HZ3  1 1 
       13 41381 1 1 29 LYS N    N  -4.502  -3.081   0.101 1.00 . A A .  27 LYS N    1 1 
       13 41382 1 1 29 LYS NZ   N  -9.162  -2.847   1.767 1.00 . A A .  27 LYS NZ   1 1 
       13 41383 1 1 29 LYS O    O  -4.259  -3.627   2.910 1.00 . A A .  27 LYS O    1 1 
       13 41384 1 1 30 ILE C    C  -2.815  -1.377   5.194 1.00 . A A .  28 ILE C    1 1 
       13 41385 1 1 30 ILE CA   C  -2.314  -2.082   3.964 1.00 . A A .  28 ILE CA   1 1 
       13 41386 1 1 30 ILE CB   C  -0.828  -1.705   3.761 1.00 . A A .  28 ILE CB   1 1 
       13 41387 1 1 30 ILE CD1  C   1.149  -1.899   2.207 1.00 . A A .  28 ILE CD1  1 1 
       13 41388 1 1 30 ILE CG1  C  -0.302  -2.236   2.436 1.00 . A A .  28 ILE CG1  1 1 
       13 41389 1 1 30 ILE CG2  C   0.011  -2.281   4.902 1.00 . A A .  28 ILE CG2  1 1 
       13 41390 1 1 30 ILE H    H  -3.054  -0.841   2.423 1.00 . A A .  28 ILE H    1 1 
       13 41391 1 1 30 ILE HA   H  -2.387  -3.149   4.112 1.00 . A A .  28 ILE HA   1 1 
       13 41392 1 1 30 ILE HB   H  -0.740  -0.628   3.776 1.00 . A A .  28 ILE HB   1 1 
       13 41393 1 1 30 ILE HD11 H   1.265  -0.824   2.212 1.00 . A A .  28 ILE HD11 1 1 
       13 41394 1 1 30 ILE HD12 H   1.471  -2.292   1.254 1.00 . A A .  28 ILE HD12 1 1 
       13 41395 1 1 30 ILE HD13 H   1.744  -2.326   3.001 1.00 . A A .  28 ILE HD13 1 1 
       13 41396 1 1 30 ILE HG12 H  -0.407  -3.309   2.405 1.00 . A A .  28 ILE HG12 1 1 
       13 41397 1 1 30 ILE HG13 H  -0.874  -1.795   1.633 1.00 . A A .  28 ILE HG13 1 1 
       13 41398 1 1 30 ILE HG21 H  -0.335  -1.877   5.842 1.00 . A A .  28 ILE HG21 1 1 
       13 41399 1 1 30 ILE HG22 H   1.051  -2.026   4.753 1.00 . A A .  28 ILE HG22 1 1 
       13 41400 1 1 30 ILE HG23 H  -0.091  -3.356   4.914 1.00 . A A .  28 ILE HG23 1 1 
       13 41401 1 1 30 ILE N    N  -3.142  -1.728   2.838 1.00 . A A .  28 ILE N    1 1 
       13 41402 1 1 30 ILE O    O  -3.182  -0.163   5.137 1.00 . A A .  28 ILE O    1 1 
       13 41403 1 1 31 LEU C    C  -2.668  -2.342   8.704 1.00 . A A .  29 LEU C    1 1 
       13 41404 1 1 31 LEU CA   C  -3.276  -1.560   7.530 1.00 . A A .  29 LEU CA   1 1 
       13 41405 1 1 31 LEU CB   C  -4.839  -1.470   7.587 1.00 . A A .  29 LEU CB   1 1 
       13 41406 1 1 31 LEU CD1  C  -6.944  -0.505   8.534 1.00 . A A .  29 LEU CD1  1 1 
       13 41407 1 1 31 LEU CD2  C  -5.541  -1.857   9.984 1.00 . A A .  29 LEU CD2  1 1 
       13 41408 1 1 31 LEU CG   C  -5.514  -0.861   8.848 1.00 . A A .  29 LEU CG   1 1 
       13 41409 1 1 31 LEU H    H  -2.638  -3.067   6.247 1.00 . A A .  29 LEU H    1 1 
       13 41410 1 1 31 LEU HA   H  -2.882  -0.558   7.537 1.00 . A A .  29 LEU HA   1 1 
       13 41411 1 1 31 LEU HB2  H  -5.164  -0.888   6.737 1.00 . A A .  29 LEU HB2  1 1 
       13 41412 1 1 31 LEU HB3  H  -5.219  -2.474   7.457 1.00 . A A .  29 LEU HB3  1 1 
       13 41413 1 1 31 LEU HD11 H  -7.468  -1.402   8.231 1.00 . A A .  29 LEU HD11 1 1 
       13 41414 1 1 31 LEU HD12 H  -6.991   0.223   7.739 1.00 . A A .  29 LEU HD12 1 1 
       13 41415 1 1 31 LEU HD13 H  -7.419  -0.106   9.418 1.00 . A A .  29 LEU HD13 1 1 
       13 41416 1 1 31 LEU HD21 H  -6.089  -2.727   9.651 1.00 . A A .  29 LEU HD21 1 1 
       13 41417 1 1 31 LEU HD22 H  -6.034  -1.423  10.842 1.00 . A A .  29 LEU HD22 1 1 
       13 41418 1 1 31 LEU HD23 H  -4.531  -2.139  10.243 1.00 . A A .  29 LEU HD23 1 1 
       13 41419 1 1 31 LEU HG   H  -4.986   0.024   9.172 1.00 . A A .  29 LEU HG   1 1 
       13 41420 1 1 31 LEU N    N  -2.871  -2.108   6.287 1.00 . A A .  29 LEU N    1 1 
       13 41421 1 1 31 LEU O    O  -2.919  -3.540   8.872 1.00 . A A .  29 LEU O    1 1 
       13 41422 1 1 32 ASN C    C  -2.416  -2.023  11.743 1.00 . A A .  30 ASN C    1 1 
       13 41423 1 1 32 ASN CA   C  -1.364  -2.233  10.740 1.00 . A A .  30 ASN CA   1 1 
       13 41424 1 1 32 ASN CB   C  -0.040  -1.629  11.232 1.00 . A A .  30 ASN CB   1 1 
       13 41425 1 1 32 ASN CG   C   1.206  -2.246  10.622 1.00 . A A .  30 ASN CG   1 1 
       13 41426 1 1 32 ASN H    H  -1.562  -0.766   9.219 1.00 . A A .  30 ASN H    1 1 
       13 41427 1 1 32 ASN HA   H  -1.254  -3.296  10.591 1.00 . A A .  30 ASN HA   1 1 
       13 41428 1 1 32 ASN HB2  H  -0.037  -0.575  10.998 1.00 . A A .  30 ASN HB2  1 1 
       13 41429 1 1 32 ASN HB3  H   0.008  -1.744  12.305 1.00 . A A .  30 ASN HB3  1 1 
       13 41430 1 1 32 ASN HD21 H   1.145  -0.975   9.136 1.00 . A A .  30 ASN HD21 1 1 
       13 41431 1 1 32 ASN HD22 H   2.449  -2.119   9.116 1.00 . A A .  30 ASN HD22 1 1 
       13 41432 1 1 32 ASN N    N  -1.849  -1.666   9.491 1.00 . A A .  30 ASN N    1 1 
       13 41433 1 1 32 ASN ND2  N   1.644  -1.731   9.516 1.00 . A A .  30 ASN ND2  1 1 
       13 41434 1 1 32 ASN O    O  -2.723  -0.891  12.129 1.00 . A A .  30 ASN O    1 1 
       13 41435 1 1 32 ASN OD1  O   1.768  -3.192  11.165 1.00 . A A .  30 ASN OD1  1 1 
       13 41436 1 1 33 THR C    C  -3.683  -2.756  14.412 1.00 . A A .  31 THR C    1 1 
       13 41437 1 1 33 THR CA   C  -4.116  -3.085  12.973 1.00 . A A .  31 THR CA   1 1 
       13 41438 1 1 33 THR CB   C  -4.733  -4.480  12.904 1.00 . A A .  31 THR CB   1 1 
       13 41439 1 1 33 THR CG2  C  -6.184  -4.450  13.295 1.00 . A A .  31 THR CG2  1 1 
       13 41440 1 1 33 THR H    H  -2.607  -3.965  11.882 1.00 . A A .  31 THR H    1 1 
       13 41441 1 1 33 THR HA   H  -4.834  -2.372  12.597 1.00 . A A .  31 THR HA   1 1 
       13 41442 1 1 33 THR HB   H  -4.187  -5.141  13.561 1.00 . A A .  31 THR HB   1 1 
       13 41443 1 1 33 THR HG1  H  -4.286  -4.224  11.002 1.00 . A A .  31 THR HG1  1 1 
       13 41444 1 1 33 THR HG21 H  -6.311  -3.999  14.267 1.00 . A A .  31 THR HG21 1 1 
       13 41445 1 1 33 THR HG22 H  -6.578  -5.456  13.291 1.00 . A A .  31 THR HG22 1 1 
       13 41446 1 1 33 THR HG23 H  -6.716  -3.887  12.537 1.00 . A A .  31 THR HG23 1 1 
       13 41447 1 1 33 THR N    N  -2.984  -3.095  12.140 1.00 . A A .  31 THR N    1 1 
       13 41448 1 1 33 THR O    O  -2.645  -3.209  14.855 1.00 . A A .  31 THR O    1 1 
       13 41449 1 1 33 THR OG1  O  -4.676  -4.922  11.542 1.00 . A A .  31 THR OG1  1 1 
       13 41450 1 1 34 PRO C    C  -4.126  -2.834  17.478 1.00 . A A .  32 PRO C    1 1 
       13 41451 1 1 34 PRO CA   C  -4.104  -1.609  16.543 1.00 . A A .  32 PRO CA   1 1 
       13 41452 1 1 34 PRO CB   C  -5.203  -0.626  16.956 1.00 . A A .  32 PRO CB   1 1 
       13 41453 1 1 34 PRO CD   C  -5.666  -1.253  14.704 1.00 . A A .  32 PRO CD   1 1 
       13 41454 1 1 34 PRO CG   C  -5.773  -0.125  15.674 1.00 . A A .  32 PRO CG   1 1 
       13 41455 1 1 34 PRO HA   H  -3.139  -1.127  16.604 1.00 . A A .  32 PRO HA   1 1 
       13 41456 1 1 34 PRO HB2  H  -5.944  -1.144  17.545 1.00 . A A .  32 PRO HB2  1 1 
       13 41457 1 1 34 PRO HB3  H  -4.770   0.175  17.537 1.00 . A A .  32 PRO HB3  1 1 
       13 41458 1 1 34 PRO HD2  H  -6.536  -1.891  14.771 1.00 . A A .  32 PRO HD2  1 1 
       13 41459 1 1 34 PRO HD3  H  -5.548  -0.870  13.701 1.00 . A A .  32 PRO HD3  1 1 
       13 41460 1 1 34 PRO HG2  H  -6.806   0.152  15.815 1.00 . A A .  32 PRO HG2  1 1 
       13 41461 1 1 34 PRO HG3  H  -5.205   0.726  15.325 1.00 . A A .  32 PRO HG3  1 1 
       13 41462 1 1 34 PRO N    N  -4.448  -1.950  15.151 1.00 . A A .  32 PRO N    1 1 
       13 41463 1 1 34 PRO O    O  -3.707  -2.761  18.619 1.00 . A A .  32 PRO O    1 1 
       13 41464 1 1 35 ASN C    C  -4.158  -6.393  17.028 1.00 . A A .  33 ASN C    1 1 
       13 41465 1 1 35 ASN CA   C  -4.757  -5.193  17.768 1.00 . A A .  33 ASN CA   1 1 
       13 41466 1 1 35 ASN CB   C  -6.234  -5.494  18.107 1.00 . A A .  33 ASN CB   1 1 
       13 41467 1 1 35 ASN CG   C  -6.838  -4.690  19.266 1.00 . A A .  33 ASN CG   1 1 
       13 41468 1 1 35 ASN H    H  -4.975  -3.902  16.066 1.00 . A A .  33 ASN H    1 1 
       13 41469 1 1 35 ASN HA   H  -4.221  -5.052  18.695 1.00 . A A .  33 ASN HA   1 1 
       13 41470 1 1 35 ASN HB2  H  -6.834  -5.290  17.232 1.00 . A A .  33 ASN HB2  1 1 
       13 41471 1 1 35 ASN HB3  H  -6.325  -6.545  18.337 1.00 . A A .  33 ASN HB3  1 1 
       13 41472 1 1 35 ASN HD21 H  -5.494  -3.238  19.089 1.00 . A A .  33 ASN HD21 1 1 
       13 41473 1 1 35 ASN HD22 H  -6.671  -3.035  20.320 1.00 . A A .  33 ASN HD22 1 1 
       13 41474 1 1 35 ASN N    N  -4.651  -3.944  16.988 1.00 . A A .  33 ASN N    1 1 
       13 41475 1 1 35 ASN ND2  N  -6.282  -3.552  19.584 1.00 . A A .  33 ASN ND2  1 1 
       13 41476 1 1 35 ASN O    O  -4.100  -7.487  17.562 1.00 . A A .  33 ASN O    1 1 
       13 41477 1 1 35 ASN OD1  O  -7.782  -5.140  19.898 1.00 . A A .  33 ASN OD1  1 1 
       13 41478 1 1 36 CYS C    C  -1.957  -6.780  14.209 1.00 . A A .  34 CYS C    1 1 
       13 41479 1 1 36 CYS CA   C  -3.189  -7.271  14.979 1.00 . A A .  34 CYS CA   1 1 
       13 41480 1 1 36 CYS CB   C  -4.312  -7.820  14.019 1.00 . A A .  34 CYS CB   1 1 
       13 41481 1 1 36 CYS H    H  -3.620  -5.274  15.463 1.00 . A A .  34 CYS H    1 1 
       13 41482 1 1 36 CYS HA   H  -2.867  -8.058  15.645 1.00 . A A .  34 CYS HA   1 1 
       13 41483 1 1 36 CYS HB2  H  -4.725  -7.013  13.432 1.00 . A A .  34 CYS HB2  1 1 
       13 41484 1 1 36 CYS HB3  H  -3.871  -8.539  13.347 1.00 . A A .  34 CYS HB3  1 1 
       13 41485 1 1 36 CYS N    N  -3.698  -6.182  15.824 1.00 . A A .  34 CYS N    1 1 
       13 41486 1 1 36 CYS O    O  -1.730  -5.588  14.145 1.00 . A A .  34 CYS O    1 1 
       13 41487 1 1 36 CYS SG   S  -5.734  -8.654  14.870 1.00 . A A .  34 CYS SG   1 1 
       13 41488 1 1 37 ALA C    C  -0.237  -6.513  11.647 1.00 . A A .  35 ALA C    1 1 
       13 41489 1 1 37 ALA CA   C   0.092  -7.328  12.920 1.00 . A A .  35 ALA CA   1 1 
       13 41490 1 1 37 ALA CB   C   0.869  -8.597  12.544 1.00 . A A .  35 ALA CB   1 1 
       13 41491 1 1 37 ALA H    H  -1.333  -8.649  13.818 1.00 . A A .  35 ALA H    1 1 
       13 41492 1 1 37 ALA HA   H   0.720  -6.719  13.552 1.00 . A A .  35 ALA HA   1 1 
       13 41493 1 1 37 ALA HB1  H   1.794  -8.340  12.048 1.00 . A A .  35 ALA HB1  1 1 
       13 41494 1 1 37 ALA HB2  H   0.281  -9.204  11.871 1.00 . A A .  35 ALA HB2  1 1 
       13 41495 1 1 37 ALA HB3  H   1.089  -9.169  13.432 1.00 . A A .  35 ALA HB3  1 1 
       13 41496 1 1 37 ALA N    N  -1.135  -7.696  13.689 1.00 . A A .  35 ALA N    1 1 
       13 41497 1 1 37 ALA O    O  -1.389  -6.093  11.440 1.00 . A A .  35 ALA O    1 1 
       13 41498 1 1 38 CYS C    C  -0.313  -6.494   8.706 1.00 . A A .  36 CYS C    1 1 
       13 41499 1 1 38 CYS CA   C   0.540  -5.590   9.554 1.00 . A A .  36 CYS CA   1 1 
       13 41500 1 1 38 CYS CB   C   1.873  -5.285   8.827 1.00 . A A .  36 CYS CB   1 1 
       13 41501 1 1 38 CYS H    H   1.678  -6.545  11.042 1.00 . A A .  36 CYS H    1 1 
       13 41502 1 1 38 CYS HA   H   0.009  -4.670   9.747 1.00 . A A .  36 CYS HA   1 1 
       13 41503 1 1 38 CYS HB2  H   2.524  -4.754   9.505 1.00 . A A .  36 CYS HB2  1 1 
       13 41504 1 1 38 CYS HB3  H   2.342  -6.213   8.534 1.00 . A A .  36 CYS HB3  1 1 
       13 41505 1 1 38 CYS N    N   0.767  -6.269  10.818 1.00 . A A .  36 CYS N    1 1 
       13 41506 1 1 38 CYS O    O   0.006  -7.651   8.546 1.00 . A A .  36 CYS O    1 1 
       13 41507 1 1 38 CYS SG   S   1.693  -4.243   7.321 1.00 . A A .  36 CYS SG   1 1 
       13 41508 1 1 39 GLN C    C  -2.506  -6.122   6.113 1.00 . A A .  37 GLN C    1 1 
       13 41509 1 1 39 GLN CA   C  -2.272  -6.818   7.423 1.00 . A A .  37 GLN CA   1 1 
       13 41510 1 1 39 GLN CB   C  -3.611  -7.053   8.114 1.00 . A A .  37 GLN CB   1 1 
       13 41511 1 1 39 GLN CD   C  -2.759  -8.882   9.718 1.00 . A A .  37 GLN CD   1 1 
       13 41512 1 1 39 GLN CG   C  -3.539  -7.589   9.551 1.00 . A A .  37 GLN CG   1 1 
       13 41513 1 1 39 GLN H    H  -1.687  -5.075   8.388 1.00 . A A .  37 GLN H    1 1 
       13 41514 1 1 39 GLN HA   H  -1.788  -7.767   7.251 1.00 . A A .  37 GLN HA   1 1 
       13 41515 1 1 39 GLN HB2  H  -4.123  -6.102   8.144 1.00 . A A .  37 GLN HB2  1 1 
       13 41516 1 1 39 GLN HB3  H  -4.190  -7.741   7.518 1.00 . A A .  37 GLN HB3  1 1 
       13 41517 1 1 39 GLN HE21 H  -2.294  -8.340  11.533 1.00 . A A .  37 GLN HE21 1 1 
       13 41518 1 1 39 GLN HE22 H  -1.676  -9.881  11.031 1.00 . A A .  37 GLN HE22 1 1 
       13 41519 1 1 39 GLN HG2  H  -3.064  -6.841  10.167 1.00 . A A .  37 GLN HG2  1 1 
       13 41520 1 1 39 GLN HG3  H  -4.546  -7.743   9.914 1.00 . A A .  37 GLN HG3  1 1 
       13 41521 1 1 39 GLN N    N  -1.413  -6.002   8.226 1.00 . A A .  37 GLN N    1 1 
       13 41522 1 1 39 GLN NE2  N  -2.182  -9.056  10.875 1.00 . A A .  37 GLN NE2  1 1 
       13 41523 1 1 39 GLN O    O  -2.514  -4.876   6.049 1.00 . A A .  37 GLN O    1 1 
       13 41524 1 1 39 GLN OE1  O  -2.678  -9.711   8.827 1.00 . A A .  37 GLN OE1  1 1 
       13 41525 1 1 40 ILE C    C  -4.198  -6.946   3.223 1.00 . A A .  38 ILE C    1 1 
       13 41526 1 1 40 ILE CA   C  -2.912  -6.349   3.775 1.00 . A A .  38 ILE CA   1 1 
       13 41527 1 1 40 ILE CB   C  -1.722  -6.662   2.824 1.00 . A A .  38 ILE CB   1 1 
       13 41528 1 1 40 ILE CD1  C   0.809  -6.320   2.546 1.00 . A A .  38 ILE CD1  1 1 
       13 41529 1 1 40 ILE CG1  C  -0.419  -6.072   3.394 1.00 . A A .  38 ILE CG1  1 1 
       13 41530 1 1 40 ILE CG2  C  -1.989  -6.120   1.428 1.00 . A A .  38 ILE CG2  1 1 
       13 41531 1 1 40 ILE H    H  -2.649  -7.864   5.179 1.00 . A A .  38 ILE H    1 1 
       13 41532 1 1 40 ILE HA   H  -3.025  -5.278   3.859 1.00 . A A .  38 ILE HA   1 1 
       13 41533 1 1 40 ILE HB   H  -1.616  -7.734   2.762 1.00 . A A .  38 ILE HB   1 1 
       13 41534 1 1 40 ILE HD11 H   0.967  -7.382   2.434 1.00 . A A .  38 ILE HD11 1 1 
       13 41535 1 1 40 ILE HD12 H   1.668  -5.874   3.026 1.00 . A A .  38 ILE HD12 1 1 
       13 41536 1 1 40 ILE HD13 H   0.668  -5.872   1.574 1.00 . A A .  38 ILE HD13 1 1 
       13 41537 1 1 40 ILE HG12 H  -0.534  -5.005   3.507 1.00 . A A .  38 ILE HG12 1 1 
       13 41538 1 1 40 ILE HG13 H  -0.246  -6.502   4.369 1.00 . A A .  38 ILE HG13 1 1 
       13 41539 1 1 40 ILE HG21 H  -1.146  -6.347   0.793 1.00 . A A .  38 ILE HG21 1 1 
       13 41540 1 1 40 ILE HG22 H  -2.131  -5.051   1.479 1.00 . A A .  38 ILE HG22 1 1 
       13 41541 1 1 40 ILE HG23 H  -2.878  -6.584   1.027 1.00 . A A .  38 ILE HG23 1 1 
       13 41542 1 1 40 ILE N    N  -2.676  -6.886   5.080 1.00 . A A .  38 ILE N    1 1 
       13 41543 1 1 40 ILE O    O  -4.409  -8.111   3.322 1.00 . A A .  38 ILE O    1 1 
       13 41544 1 1 41 VAL C    C  -6.253  -6.471   0.615 1.00 . A A .  39 VAL C    1 1 
       13 41545 1 1 41 VAL CA   C  -6.293  -6.627   2.128 1.00 . A A .  39 VAL CA   1 1 
       13 41546 1 1 41 VAL CB   C  -7.517  -5.860   2.702 1.00 . A A .  39 VAL CB   1 1 
       13 41547 1 1 41 VAL CG1  C  -8.817  -6.397   2.131 1.00 . A A .  39 VAL CG1  1 1 
       13 41548 1 1 41 VAL CG2  C  -7.537  -5.930   4.222 1.00 . A A .  39 VAL CG2  1 1 
       13 41549 1 1 41 VAL H    H  -4.838  -5.182   2.678 1.00 . A A .  39 VAL H    1 1 
       13 41550 1 1 41 VAL HA   H  -6.388  -7.675   2.371 1.00 . A A .  39 VAL HA   1 1 
       13 41551 1 1 41 VAL HB   H  -7.429  -4.824   2.412 1.00 . A A .  39 VAL HB   1 1 
       13 41552 1 1 41 VAL HG11 H  -8.810  -6.287   1.055 1.00 . A A .  39 VAL HG11 1 1 
       13 41553 1 1 41 VAL HG12 H  -9.648  -5.846   2.546 1.00 . A A .  39 VAL HG12 1 1 
       13 41554 1 1 41 VAL HG13 H  -8.914  -7.444   2.381 1.00 . A A .  39 VAL HG13 1 1 
       13 41555 1 1 41 VAL HG21 H  -6.632  -5.490   4.615 1.00 . A A .  39 VAL HG21 1 1 
       13 41556 1 1 41 VAL HG22 H  -7.601  -6.962   4.535 1.00 . A A .  39 VAL HG22 1 1 
       13 41557 1 1 41 VAL HG23 H  -8.393  -5.387   4.597 1.00 . A A .  39 VAL HG23 1 1 
       13 41558 1 1 41 VAL N    N  -5.054  -6.141   2.690 1.00 . A A .  39 VAL N    1 1 
       13 41559 1 1 41 VAL O    O  -5.990  -5.377   0.112 1.00 . A A .  39 VAL O    1 1 
       13 41560 1 1 42 ALA C    C  -7.735  -8.113  -2.122 1.00 . A A .  40 ALA C    1 1 
       13 41561 1 1 42 ALA CA   C  -6.468  -7.520  -1.536 1.00 . A A .  40 ALA CA   1 1 
       13 41562 1 1 42 ALA CB   C  -5.250  -8.293  -2.036 1.00 . A A .  40 ALA CB   1 1 
       13 41563 1 1 42 ALA H    H  -6.753  -8.391   0.338 1.00 . A A .  40 ALA H    1 1 
       13 41564 1 1 42 ALA HA   H  -6.372  -6.495  -1.861 1.00 . A A .  40 ALA HA   1 1 
       13 41565 1 1 42 ALA HB1  H  -5.323  -9.334  -1.751 1.00 . A A .  40 ALA HB1  1 1 
       13 41566 1 1 42 ALA HB2  H  -4.350  -7.884  -1.600 1.00 . A A .  40 ALA HB2  1 1 
       13 41567 1 1 42 ALA HB3  H  -5.185  -8.225  -3.111 1.00 . A A .  40 ALA HB3  1 1 
       13 41568 1 1 42 ALA N    N  -6.512  -7.539  -0.098 1.00 . A A .  40 ALA N    1 1 
       13 41569 1 1 42 ALA O    O  -8.303  -9.066  -1.584 1.00 . A A .  40 ALA O    1 1 
       13 41570 1 1 43 ARG C    C  -8.945  -8.782  -5.152 1.00 . A A .  41 ARG C    1 1 
       13 41571 1 1 43 ARG CA   C  -9.337  -8.090  -3.880 1.00 . A A .  41 ARG CA   1 1 
       13 41572 1 1 43 ARG CB   C -10.490  -7.102  -4.106 1.00 . A A .  41 ARG CB   1 1 
       13 41573 1 1 43 ARG CD   C -12.558  -5.992  -3.182 1.00 . A A .  41 ARG CD   1 1 
       13 41574 1 1 43 ARG CG   C -11.303  -6.801  -2.859 1.00 . A A .  41 ARG CG   1 1 
       13 41575 1 1 43 ARG CZ   C -14.732  -5.533  -2.019 1.00 . A A .  41 ARG CZ   1 1 
       13 41576 1 1 43 ARG H    H  -7.746  -6.747  -3.540 1.00 . A A .  41 ARG H    1 1 
       13 41577 1 1 43 ARG HA   H  -9.690  -8.872  -3.222 1.00 . A A .  41 ARG HA   1 1 
       13 41578 1 1 43 ARG HB2  H -10.087  -6.173  -4.481 1.00 . A A .  41 ARG HB2  1 1 
       13 41579 1 1 43 ARG HB3  H -11.149  -7.524  -4.847 1.00 . A A .  41 ARG HB3  1 1 
       13 41580 1 1 43 ARG HD2  H -12.267  -5.014  -3.534 1.00 . A A .  41 ARG HD2  1 1 
       13 41581 1 1 43 ARG HD3  H -13.109  -6.505  -3.956 1.00 . A A .  41 ARG HD3  1 1 
       13 41582 1 1 43 ARG HE   H -12.986  -6.028  -1.136 1.00 . A A .  41 ARG HE   1 1 
       13 41583 1 1 43 ARG HG2  H -11.602  -7.734  -2.406 1.00 . A A .  41 ARG HG2  1 1 
       13 41584 1 1 43 ARG HG3  H -10.693  -6.243  -2.163 1.00 . A A .  41 ARG HG3  1 1 
       13 41585 1 1 43 ARG HH11 H -14.860  -5.193  -4.041 1.00 . A A .  41 ARG HH11 1 1 
       13 41586 1 1 43 ARG HH12 H -16.316  -4.981  -3.193 1.00 . A A .  41 ARG HH12 1 1 
       13 41587 1 1 43 ARG HH21 H -14.995  -5.775  -0.010 1.00 . A A .  41 ARG HH21 1 1 
       13 41588 1 1 43 ARG HH22 H -16.406  -5.339  -0.855 1.00 . A A .  41 ARG HH22 1 1 
       13 41589 1 1 43 ARG N    N  -8.198  -7.541  -3.197 1.00 . A A .  41 ARG N    1 1 
       13 41590 1 1 43 ARG NE   N -13.425  -5.844  -1.999 1.00 . A A .  41 ARG NE   1 1 
       13 41591 1 1 43 ARG NH1  N -15.340  -5.215  -3.163 1.00 . A A .  41 ARG NH1  1 1 
       13 41592 1 1 43 ARG NH2  N -15.422  -5.541  -0.890 1.00 . A A .  41 ARG NH2  1 1 
       13 41593 1 1 43 ARG O    O  -8.277  -8.193  -6.027 1.00 . A A .  41 ARG O    1 1 
       13 41594 1 1 44 LEU C    C  -9.871 -10.401  -7.573 1.00 . A A .  42 LEU C    1 1 
       13 41595 1 1 44 LEU CA   C  -9.109 -10.909  -6.349 1.00 . A A .  42 LEU CA   1 1 
       13 41596 1 1 44 LEU CB   C  -9.581 -12.333  -6.003 1.00 . A A .  42 LEU CB   1 1 
       13 41597 1 1 44 LEU CD1  C  -9.560 -14.364  -4.516 1.00 . A A .  42 LEU CD1  1 1 
       13 41598 1 1 44 LEU CD2  C  -7.421 -13.181  -5.041 1.00 . A A .  42 LEU CD2  1 1 
       13 41599 1 1 44 LEU CG   C  -8.910 -13.013  -4.803 1.00 . A A .  42 LEU CG   1 1 
       13 41600 1 1 44 LEU H    H  -9.771 -10.411  -4.428 1.00 . A A .  42 LEU H    1 1 
       13 41601 1 1 44 LEU HA   H  -8.053 -10.941  -6.569 1.00 . A A .  42 LEU HA   1 1 
       13 41602 1 1 44 LEU HB2  H -10.636 -12.289  -5.789 1.00 . A A .  42 LEU HB2  1 1 
       13 41603 1 1 44 LEU HB3  H  -9.431 -12.957  -6.873 1.00 . A A .  42 LEU HB3  1 1 
       13 41604 1 1 44 LEU HD11 H -10.601 -14.219  -4.259 1.00 . A A .  42 LEU HD11 1 1 
       13 41605 1 1 44 LEU HD12 H  -9.063 -14.836  -3.681 1.00 . A A .  42 LEU HD12 1 1 
       13 41606 1 1 44 LEU HD13 H  -9.491 -14.996  -5.389 1.00 . A A .  42 LEU HD13 1 1 
       13 41607 1 1 44 LEU HD21 H  -6.978 -13.674  -4.188 1.00 . A A .  42 LEU HD21 1 1 
       13 41608 1 1 44 LEU HD22 H  -6.963 -12.212  -5.175 1.00 . A A .  42 LEU HD22 1 1 
       13 41609 1 1 44 LEU HD23 H  -7.265 -13.777  -5.927 1.00 . A A .  42 LEU HD23 1 1 
       13 41610 1 1 44 LEU HG   H  -9.051 -12.392  -3.931 1.00 . A A .  42 LEU HG   1 1 
       13 41611 1 1 44 LEU N    N  -9.326 -10.037  -5.213 1.00 . A A .  42 LEU N    1 1 
       13 41612 1 1 44 LEU O    O -10.975  -9.833  -7.447 1.00 . A A .  42 LEU O    1 1 
       13 41613 1 1 45 LYS C    C -11.030 -11.073 -10.422 1.00 . A A .  43 LYS C    1 1 
       13 41614 1 1 45 LYS CA   C  -9.851 -10.186 -10.004 1.00 . A A .  43 LYS CA   1 1 
       13 41615 1 1 45 LYS CB   C  -8.754 -10.209 -11.081 1.00 . A A .  43 LYS CB   1 1 
       13 41616 1 1 45 LYS CD   C  -6.400  -9.500 -11.726 1.00 . A A .  43 LYS CD   1 1 
       13 41617 1 1 45 LYS CE   C  -6.744  -9.331 -13.189 1.00 . A A .  43 LYS CE   1 1 
       13 41618 1 1 45 LYS CG   C  -7.592  -9.259 -10.801 1.00 . A A .  43 LYS CG   1 1 
       13 41619 1 1 45 LYS H    H  -8.426 -11.084  -8.719 1.00 . A A .  43 LYS H    1 1 
       13 41620 1 1 45 LYS HA   H -10.199  -9.171  -9.891 1.00 . A A .  43 LYS HA   1 1 
       13 41621 1 1 45 LYS HB2  H  -8.359 -11.211 -11.151 1.00 . A A .  43 LYS HB2  1 1 
       13 41622 1 1 45 LYS HB3  H  -9.195  -9.938 -12.029 1.00 . A A .  43 LYS HB3  1 1 
       13 41623 1 1 45 LYS HD2  H  -5.617  -8.799 -11.478 1.00 . A A .  43 LYS HD2  1 1 
       13 41624 1 1 45 LYS HD3  H  -6.037 -10.504 -11.565 1.00 . A A .  43 LYS HD3  1 1 
       13 41625 1 1 45 LYS HE2  H  -7.544 -10.011 -13.444 1.00 . A A .  43 LYS HE2  1 1 
       13 41626 1 1 45 LYS HE3  H  -7.070  -8.315 -13.356 1.00 . A A .  43 LYS HE3  1 1 
       13 41627 1 1 45 LYS HG2  H  -7.935  -8.246 -10.943 1.00 . A A .  43 LYS HG2  1 1 
       13 41628 1 1 45 LYS HG3  H  -7.277  -9.390  -9.776 1.00 . A A .  43 LYS HG3  1 1 
       13 41629 1 1 45 LYS HZ1  H  -4.792  -8.949 -13.905 1.00 . A A .  43 LYS HZ1  1 1 
       13 41630 1 1 45 LYS HZ2  H  -5.870  -9.534 -15.055 1.00 . A A .  43 LYS HZ2  1 1 
       13 41631 1 1 45 LYS HZ3  H  -5.215 -10.576 -13.903 1.00 . A A .  43 LYS HZ3  1 1 
       13 41632 1 1 45 LYS N    N  -9.292 -10.613  -8.731 1.00 . A A .  43 LYS N    1 1 
       13 41633 1 1 45 LYS NZ   N  -5.580  -9.615 -14.059 1.00 . A A .  43 LYS NZ   1 1 
       13 41634 1 1 45 LYS O    O -10.842 -12.084 -11.110 1.00 . A A .  43 LYS O    1 1 
       13 41635 1 1 46 ASN C    C -13.649 -12.839  -9.621 1.00 . A A .  44 ASN C    1 1 
       13 41636 1 1 46 ASN CA   C -13.550 -11.400 -10.191 1.00 . A A .  44 ASN CA   1 1 
       13 41637 1 1 46 ASN CB   C -13.871 -11.416 -11.701 1.00 . A A .  44 ASN CB   1 1 
       13 41638 1 1 46 ASN CG   C -15.263 -11.975 -12.009 1.00 . A A .  44 ASN CG   1 1 
       13 41639 1 1 46 ASN H    H -12.230  -9.953  -9.300 1.00 . A A .  44 ASN H    1 1 
       13 41640 1 1 46 ASN HA   H -14.306 -10.812  -9.690 1.00 . A A .  44 ASN HA   1 1 
       13 41641 1 1 46 ASN HB2  H -13.814 -10.412 -12.090 1.00 . A A .  44 ASN HB2  1 1 
       13 41642 1 1 46 ASN HB3  H -13.138 -12.030 -12.204 1.00 . A A .  44 ASN HB3  1 1 
       13 41643 1 1 46 ASN HD21 H -14.630 -12.692 -13.736 1.00 . A A .  44 ASN HD21 1 1 
       13 41644 1 1 46 ASN HD22 H -16.287 -12.984 -13.357 1.00 . A A .  44 ASN HD22 1 1 
       13 41645 1 1 46 ASN N    N -12.229 -10.722  -9.910 1.00 . A A .  44 ASN N    1 1 
       13 41646 1 1 46 ASN ND2  N -15.407 -12.607 -13.142 1.00 . A A .  44 ASN ND2  1 1 
       13 41647 1 1 46 ASN O    O -14.732 -13.288  -9.233 1.00 . A A .  44 ASN O    1 1 
       13 41648 1 1 46 ASN OD1  O -16.201 -11.831 -11.217 1.00 . A A .  44 ASN OD1  1 1 
       13 41649 1 1 47 ASN C    C -13.246 -15.408  -8.032 1.00 . A A .  45 ASN C    1 1 
       13 41650 1 1 47 ASN CA   C -12.333 -14.907  -9.175 1.00 . A A .  45 ASN CA   1 1 
       13 41651 1 1 47 ASN CB   C -10.861 -15.149  -8.815 1.00 . A A .  45 ASN CB   1 1 
       13 41652 1 1 47 ASN CG   C -10.532 -16.585  -8.416 1.00 . A A .  45 ASN CG   1 1 
       13 41653 1 1 47 ASN H    H -11.714 -12.986  -9.814 1.00 . A A .  45 ASN H    1 1 
       13 41654 1 1 47 ASN HA   H -12.539 -15.497 -10.056 1.00 . A A .  45 ASN HA   1 1 
       13 41655 1 1 47 ASN HB2  H -10.250 -14.897  -9.667 1.00 . A A .  45 ASN HB2  1 1 
       13 41656 1 1 47 ASN HB3  H -10.600 -14.497  -7.994 1.00 . A A .  45 ASN HB3  1 1 
       13 41657 1 1 47 ASN HD21 H -11.829 -17.365  -9.735 1.00 . A A .  45 ASN HD21 1 1 
       13 41658 1 1 47 ASN HD22 H -10.956 -18.485  -8.777 1.00 . A A .  45 ASN HD22 1 1 
       13 41659 1 1 47 ASN N    N -12.511 -13.499  -9.556 1.00 . A A .  45 ASN N    1 1 
       13 41660 1 1 47 ASN ND2  N -11.167 -17.563  -9.035 1.00 . A A .  45 ASN ND2  1 1 
       13 41661 1 1 47 ASN O    O -14.179 -16.174  -8.277 1.00 . A A .  45 ASN O    1 1 
       13 41662 1 1 47 ASN OD1  O  -9.668 -16.801  -7.572 1.00 . A A .  45 ASN OD1  1 1 
       13 41663 1 1 48 ASN C    C -14.173 -14.516  -4.646 1.00 . A A .  46 ASN C    1 1 
       13 41664 1 1 48 ASN CA   C -13.713 -15.550  -5.649 1.00 . A A .  46 ASN CA   1 1 
       13 41665 1 1 48 ASN CB   C -12.864 -16.608  -4.901 1.00 . A A .  46 ASN CB   1 1 
       13 41666 1 1 48 ASN CG   C -12.920 -18.049  -5.418 1.00 . A A .  46 ASN CG   1 1 
       13 41667 1 1 48 ASN H    H -12.368 -14.240  -6.682 1.00 . A A .  46 ASN H    1 1 
       13 41668 1 1 48 ASN HA   H -14.586 -16.056  -6.034 1.00 . A A .  46 ASN HA   1 1 
       13 41669 1 1 48 ASN HB2  H -11.829 -16.302  -4.944 1.00 . A A .  46 ASN HB2  1 1 
       13 41670 1 1 48 ASN HB3  H -13.171 -16.602  -3.866 1.00 . A A .  46 ASN HB3  1 1 
       13 41671 1 1 48 ASN HD21 H -13.422 -17.500  -7.265 1.00 . A A .  46 ASN HD21 1 1 
       13 41672 1 1 48 ASN HD22 H -13.233 -19.187  -6.983 1.00 . A A .  46 ASN HD22 1 1 
       13 41673 1 1 48 ASN N    N -12.998 -14.982  -6.810 1.00 . A A .  46 ASN N    1 1 
       13 41674 1 1 48 ASN ND2  N -13.224 -18.256  -6.669 1.00 . A A .  46 ASN ND2  1 1 
       13 41675 1 1 48 ASN O    O -15.343 -14.142  -4.613 1.00 . A A .  46 ASN O    1 1 
       13 41676 1 1 48 ASN OD1  O -12.717 -18.977  -4.635 1.00 . A A .  46 ASN OD1  1 1 
       13 41677 1 1 49 ARG C    C -12.530 -12.167  -2.457 1.00 . A A .  47 ARG C    1 1 
       13 41678 1 1 49 ARG CA   C -13.609 -13.190  -2.732 1.00 . A A .  47 ARG CA   1 1 
       13 41679 1 1 49 ARG CB   C -13.880 -14.036  -1.436 1.00 . A A .  47 ARG CB   1 1 
       13 41680 1 1 49 ARG CD   C -12.123 -15.955  -1.564 1.00 . A A .  47 ARG CD   1 1 
       13 41681 1 1 49 ARG CG   C -12.666 -14.764  -0.768 1.00 . A A .  47 ARG CG   1 1 
       13 41682 1 1 49 ARG CZ   C -10.452 -17.822  -1.165 1.00 . A A .  47 ARG CZ   1 1 
       13 41683 1 1 49 ARG H    H -12.302 -14.227  -3.988 1.00 . A A .  47 ARG H    1 1 
       13 41684 1 1 49 ARG HA   H -14.522 -12.678  -2.988 1.00 . A A .  47 ARG HA   1 1 
       13 41685 1 1 49 ARG HB2  H -14.312 -13.391  -0.688 1.00 . A A .  47 ARG HB2  1 1 
       13 41686 1 1 49 ARG HB3  H -14.602 -14.787  -1.714 1.00 . A A .  47 ARG HB3  1 1 
       13 41687 1 1 49 ARG HD2  H -12.912 -16.682  -1.686 1.00 . A A .  47 ARG HD2  1 1 
       13 41688 1 1 49 ARG HD3  H -11.797 -15.603  -2.531 1.00 . A A .  47 ARG HD3  1 1 
       13 41689 1 1 49 ARG HE   H -10.576 -16.073  -0.149 1.00 . A A .  47 ARG HE   1 1 
       13 41690 1 1 49 ARG HG2  H -11.861 -14.054  -0.649 1.00 . A A .  47 ARG HG2  1 1 
       13 41691 1 1 49 ARG HG3  H -12.971 -15.101   0.212 1.00 . A A .  47 ARG HG3  1 1 
       13 41692 1 1 49 ARG HH11 H -11.768 -18.323  -2.695 1.00 . A A .  47 ARG HH11 1 1 
       13 41693 1 1 49 ARG HH12 H -10.591 -19.489  -2.344 1.00 . A A .  47 ARG HH12 1 1 
       13 41694 1 1 49 ARG HH21 H  -8.937 -17.766   0.278 1.00 . A A .  47 ARG HH21 1 1 
       13 41695 1 1 49 ARG HH22 H  -8.972 -19.167  -0.645 1.00 . A A .  47 ARG HH22 1 1 
       13 41696 1 1 49 ARG N    N -13.249 -14.041  -3.832 1.00 . A A .  47 ARG N    1 1 
       13 41697 1 1 49 ARG NE   N -10.978 -16.600  -0.876 1.00 . A A .  47 ARG NE   1 1 
       13 41698 1 1 49 ARG NH1  N -10.979 -18.586  -2.135 1.00 . A A .  47 ARG NH1  1 1 
       13 41699 1 1 49 ARG NH2  N  -9.398 -18.274  -0.474 1.00 . A A .  47 ARG NH2  1 1 
       13 41700 1 1 49 ARG O    O -11.606 -11.982  -3.255 1.00 . A A .  47 ARG O    1 1 
       13 41701 1 1 50 GLN C    C -10.770 -11.326   0.054 1.00 . A A .  48 GLN C    1 1 
       13 41702 1 1 50 GLN CA   C -11.669 -10.585  -0.887 1.00 . A A .  48 GLN CA   1 1 
       13 41703 1 1 50 GLN CB   C -12.361  -9.441  -0.141 1.00 . A A .  48 GLN CB   1 1 
       13 41704 1 1 50 GLN CD   C -12.151  -7.316   1.191 1.00 . A A .  48 GLN CD   1 1 
       13 41705 1 1 50 GLN CG   C -11.417  -8.410   0.455 1.00 . A A .  48 GLN CG   1 1 
       13 41706 1 1 50 GLN H    H -13.413 -11.693  -0.746 1.00 . A A .  48 GLN H    1 1 
       13 41707 1 1 50 GLN HA   H -11.117 -10.196  -1.727 1.00 . A A .  48 GLN HA   1 1 
       13 41708 1 1 50 GLN HB2  H -13.024  -8.928  -0.823 1.00 . A A .  48 GLN HB2  1 1 
       13 41709 1 1 50 GLN HB3  H -12.947  -9.863   0.662 1.00 . A A .  48 GLN HB3  1 1 
       13 41710 1 1 50 GLN HE21 H -12.056  -8.342   2.887 1.00 . A A .  48 GLN HE21 1 1 
       13 41711 1 1 50 GLN HE22 H -12.870  -6.842   2.992 1.00 . A A .  48 GLN HE22 1 1 
       13 41712 1 1 50 GLN HG2  H -10.754  -8.909   1.148 1.00 . A A .  48 GLN HG2  1 1 
       13 41713 1 1 50 GLN HG3  H -10.836  -7.967  -0.340 1.00 . A A .  48 GLN HG3  1 1 
       13 41714 1 1 50 GLN N    N -12.643 -11.523  -1.329 1.00 . A A .  48 GLN N    1 1 
       13 41715 1 1 50 GLN NE2  N -12.376  -7.511   2.471 1.00 . A A .  48 GLN NE2  1 1 
       13 41716 1 1 50 GLN O    O -11.242 -12.024   0.956 1.00 . A A .  48 GLN O    1 1 
       13 41717 1 1 50 GLN OE1  O -12.510  -6.291   0.606 1.00 . A A .  48 GLN OE1  1 1 
       13 41718 1 1 51 VAL C    C  -7.640 -11.017   1.380 1.00 . A A .  49 VAL C    1 1 
       13 41719 1 1 51 VAL CA   C  -8.566 -11.930   0.631 1.00 . A A .  49 VAL CA   1 1 
       13 41720 1 1 51 VAL CB   C  -7.777 -12.983  -0.209 1.00 . A A .  49 VAL CB   1 1 
       13 41721 1 1 51 VAL CG1  C  -8.695 -14.105  -0.657 1.00 . A A .  49 VAL CG1  1 1 
       13 41722 1 1 51 VAL CG2  C  -7.126 -12.371  -1.438 1.00 . A A .  49 VAL CG2  1 1 
       13 41723 1 1 51 VAL H    H  -9.153 -10.568  -0.815 1.00 . A A .  49 VAL H    1 1 
       13 41724 1 1 51 VAL HA   H  -9.144 -12.466   1.369 1.00 . A A .  49 VAL HA   1 1 
       13 41725 1 1 51 VAL HB   H  -6.999 -13.360   0.437 1.00 . A A .  49 VAL HB   1 1 
       13 41726 1 1 51 VAL HG11 H  -9.488 -13.693  -1.262 1.00 . A A .  49 VAL HG11 1 1 
       13 41727 1 1 51 VAL HG12 H  -9.123 -14.594   0.206 1.00 . A A .  49 VAL HG12 1 1 
       13 41728 1 1 51 VAL HG13 H  -8.136 -14.822  -1.240 1.00 . A A .  49 VAL HG13 1 1 
       13 41729 1 1 51 VAL HG21 H  -6.397 -11.629  -1.148 1.00 . A A .  49 VAL HG21 1 1 
       13 41730 1 1 51 VAL HG22 H  -7.885 -11.929  -2.067 1.00 . A A .  49 VAL HG22 1 1 
       13 41731 1 1 51 VAL HG23 H  -6.648 -13.176  -1.983 1.00 . A A .  49 VAL HG23 1 1 
       13 41732 1 1 51 VAL N    N  -9.505 -11.198  -0.145 1.00 . A A .  49 VAL N    1 1 
       13 41733 1 1 51 VAL O    O  -7.345  -9.913   0.938 1.00 . A A .  49 VAL O    1 1 
       13 41734 1 1 52 CYS C    C  -4.994 -11.345   3.132 1.00 . A A .  50 CYS C    1 1 
       13 41735 1 1 52 CYS CA   C  -6.321 -10.680   3.297 1.00 . A A .  50 CYS CA   1 1 
       13 41736 1 1 52 CYS CB   C  -6.770 -10.694   4.745 1.00 . A A .  50 CYS CB   1 1 
       13 41737 1 1 52 CYS H    H  -7.495 -12.326   2.848 1.00 . A A .  50 CYS H    1 1 
       13 41738 1 1 52 CYS HA   H  -6.287  -9.671   2.920 1.00 . A A .  50 CYS HA   1 1 
       13 41739 1 1 52 CYS HB2  H  -7.826 -10.473   4.781 1.00 . A A .  50 CYS HB2  1 1 
       13 41740 1 1 52 CYS HB3  H  -6.606 -11.683   5.152 1.00 . A A .  50 CYS HB3  1 1 
       13 41741 1 1 52 CYS N    N  -7.223 -11.446   2.512 1.00 . A A .  50 CYS N    1 1 
       13 41742 1 1 52 CYS O    O  -4.908 -12.532   3.236 1.00 . A A .  50 CYS O    1 1 
       13 41743 1 1 52 CYS SG   S  -5.923  -9.492   5.835 1.00 . A A .  50 CYS SG   1 1 
       13 41744 1 1 53 ILE C    C  -1.737 -11.043   3.610 1.00 . A A .  51 ILE C    1 1 
       13 41745 1 1 53 ILE CA   C  -2.738 -11.152   2.488 1.00 . A A .  51 ILE CA   1 1 
       13 41746 1 1 53 ILE CB   C  -2.165 -10.400   1.247 1.00 . A A .  51 ILE CB   1 1 
       13 41747 1 1 53 ILE CD1  C  -3.704 -11.603  -0.395 1.00 . A A .  51 ILE CD1  1 1 
       13 41748 1 1 53 ILE CG1  C  -3.194 -10.283   0.127 1.00 . A A .  51 ILE CG1  1 1 
       13 41749 1 1 53 ILE CG2  C  -0.947 -11.102   0.718 1.00 . A A .  51 ILE CG2  1 1 
       13 41750 1 1 53 ILE H    H  -4.076  -9.627   2.962 1.00 . A A .  51 ILE H    1 1 
       13 41751 1 1 53 ILE HA   H  -2.845 -12.194   2.224 1.00 . A A .  51 ILE HA   1 1 
       13 41752 1 1 53 ILE HB   H  -1.876  -9.407   1.556 1.00 . A A .  51 ILE HB   1 1 
       13 41753 1 1 53 ILE HD11 H  -2.876 -12.198  -0.748 1.00 . A A .  51 ILE HD11 1 1 
       13 41754 1 1 53 ILE HD12 H  -4.389 -11.421  -1.209 1.00 . A A .  51 ILE HD12 1 1 
       13 41755 1 1 53 ILE HD13 H  -4.216 -12.130   0.397 1.00 . A A .  51 ILE HD13 1 1 
       13 41756 1 1 53 ILE HG12 H  -4.037  -9.700   0.465 1.00 . A A .  51 ILE HG12 1 1 
       13 41757 1 1 53 ILE HG13 H  -2.702  -9.769  -0.687 1.00 . A A .  51 ILE HG13 1 1 
       13 41758 1 1 53 ILE HG21 H  -0.562 -10.582  -0.147 1.00 . A A .  51 ILE HG21 1 1 
       13 41759 1 1 53 ILE HG22 H  -1.236 -12.108   0.443 1.00 . A A .  51 ILE HG22 1 1 
       13 41760 1 1 53 ILE HG23 H  -0.196 -11.142   1.493 1.00 . A A .  51 ILE HG23 1 1 
       13 41761 1 1 53 ILE N    N  -3.993 -10.603   2.870 1.00 . A A .  51 ILE N    1 1 
       13 41762 1 1 53 ILE O    O  -1.709 -10.047   4.348 1.00 . A A .  51 ILE O    1 1 
       13 41763 1 1 54 ASP C    C   1.254 -11.174   4.177 1.00 . A A .  52 ASP C    1 1 
       13 41764 1 1 54 ASP CA   C   0.153 -12.127   4.658 1.00 . A A .  52 ASP CA   1 1 
       13 41765 1 1 54 ASP CB   C   0.685 -13.559   4.733 1.00 . A A .  52 ASP CB   1 1 
       13 41766 1 1 54 ASP CG   C   1.899 -13.699   5.603 1.00 . A A .  52 ASP CG   1 1 
       13 41767 1 1 54 ASP H    H  -1.125 -12.853   3.159 1.00 . A A .  52 ASP H    1 1 
       13 41768 1 1 54 ASP HA   H  -0.199 -11.824   5.632 1.00 . A A .  52 ASP HA   1 1 
       13 41769 1 1 54 ASP HB2  H  -0.077 -14.208   5.133 1.00 . A A .  52 ASP HB2  1 1 
       13 41770 1 1 54 ASP HB3  H   0.935 -13.897   3.739 1.00 . A A .  52 ASP HB3  1 1 
       13 41771 1 1 54 ASP N    N  -0.949 -12.076   3.733 1.00 . A A .  52 ASP N    1 1 
       13 41772 1 1 54 ASP O    O   1.729 -11.285   3.045 1.00 . A A .  52 ASP O    1 1 
       13 41773 1 1 54 ASP OD1  O   1.758 -13.769   6.843 1.00 . A A .  52 ASP OD1  1 1 
       13 41774 1 1 54 ASP OD2  O   2.995 -13.743   5.069 1.00 . A A .  52 ASP OD2  1 1 
       13 41775 1 1 55 PRO C    C   4.105  -9.751   4.738 1.00 . A A .  53 PRO C    1 1 
       13 41776 1 1 55 PRO CA   C   2.676  -9.217   4.644 1.00 . A A .  53 PRO CA   1 1 
       13 41777 1 1 55 PRO CB   C   2.466  -8.152   5.701 1.00 . A A .  53 PRO CB   1 1 
       13 41778 1 1 55 PRO CD   C   1.203 -10.037   6.405 1.00 . A A .  53 PRO CD   1 1 
       13 41779 1 1 55 PRO CG   C   2.084  -8.925   6.904 1.00 . A A .  53 PRO CG   1 1 
       13 41780 1 1 55 PRO HA   H   2.467  -8.808   3.669 1.00 . A A .  53 PRO HA   1 1 
       13 41781 1 1 55 PRO HB2  H   3.384  -7.602   5.848 1.00 . A A .  53 PRO HB2  1 1 
       13 41782 1 1 55 PRO HB3  H   1.676  -7.480   5.396 1.00 . A A .  53 PRO HB3  1 1 
       13 41783 1 1 55 PRO HD2  H   1.352 -10.934   6.989 1.00 . A A .  53 PRO HD2  1 1 
       13 41784 1 1 55 PRO HD3  H   0.166  -9.738   6.420 1.00 . A A .  53 PRO HD3  1 1 
       13 41785 1 1 55 PRO HG2  H   2.965  -9.319   7.389 1.00 . A A .  53 PRO HG2  1 1 
       13 41786 1 1 55 PRO HG3  H   1.531  -8.290   7.582 1.00 . A A .  53 PRO HG3  1 1 
       13 41787 1 1 55 PRO N    N   1.672 -10.226   5.017 1.00 . A A .  53 PRO N    1 1 
       13 41788 1 1 55 PRO O    O   5.080  -9.003   4.620 1.00 . A A .  53 PRO O    1 1 
       13 41789 1 1 56 LYS C    C   5.767 -12.564   3.887 1.00 . A A .  54 LYS C    1 1 
       13 41790 1 1 56 LYS CA   C   5.471 -11.693   5.124 1.00 . A A .  54 LYS CA   1 1 
       13 41791 1 1 56 LYS CB   C   5.382 -12.496   6.428 1.00 . A A .  54 LYS CB   1 1 
       13 41792 1 1 56 LYS CD   C   4.625 -12.372   8.843 1.00 . A A .  54 LYS CD   1 1 
       13 41793 1 1 56 LYS CE   C   5.550 -13.479   9.312 1.00 . A A .  54 LYS CE   1 1 
       13 41794 1 1 56 LYS CG   C   5.163 -11.599   7.651 1.00 . A A .  54 LYS CG   1 1 
       13 41795 1 1 56 LYS H    H   3.410 -11.591   4.998 1.00 . A A .  54 LYS H    1 1 
       13 41796 1 1 56 LYS HA   H   6.239 -10.938   5.224 1.00 . A A .  54 LYS HA   1 1 
       13 41797 1 1 56 LYS HB2  H   4.537 -13.163   6.356 1.00 . A A .  54 LYS HB2  1 1 
       13 41798 1 1 56 LYS HB3  H   6.269 -13.080   6.607 1.00 . A A .  54 LYS HB3  1 1 
       13 41799 1 1 56 LYS HD2  H   4.407 -11.701   9.662 1.00 . A A .  54 LYS HD2  1 1 
       13 41800 1 1 56 LYS HD3  H   3.706 -12.818   8.498 1.00 . A A .  54 LYS HD3  1 1 
       13 41801 1 1 56 LYS HE2  H   5.058 -14.020  10.103 1.00 . A A .  54 LYS HE2  1 1 
       13 41802 1 1 56 LYS HE3  H   5.713 -14.150   8.483 1.00 . A A .  54 LYS HE3  1 1 
       13 41803 1 1 56 LYS HG2  H   6.106 -11.153   7.931 1.00 . A A .  54 LYS HG2  1 1 
       13 41804 1 1 56 LYS HG3  H   4.463 -10.820   7.387 1.00 . A A .  54 LYS HG3  1 1 
       13 41805 1 1 56 LYS HZ1  H   7.377 -13.808  10.185 1.00 . A A .  54 LYS HZ1  1 1 
       13 41806 1 1 56 LYS HZ2  H   6.727 -12.314  10.593 1.00 . A A .  54 LYS HZ2  1 1 
       13 41807 1 1 56 LYS HZ3  H   7.446 -12.565   9.069 1.00 . A A .  54 LYS HZ3  1 1 
       13 41808 1 1 56 LYS N    N   4.215 -11.029   4.950 1.00 . A A .  54 LYS N    1 1 
       13 41809 1 1 56 LYS NZ   N   6.850 -12.989   9.811 1.00 . A A .  54 LYS NZ   1 1 
       13 41810 1 1 56 LYS O    O   6.803 -13.225   3.798 1.00 . A A .  54 LYS O    1 1 
       13 41811 1 1 57 LEU C    C   6.120 -12.656   0.843 1.00 . A A .  55 LEU C    1 1 
       13 41812 1 1 57 LEU CA   C   4.981 -13.220   1.634 1.00 . A A .  55 LEU CA   1 1 
       13 41813 1 1 57 LEU CB   C   3.722 -13.083   0.801 1.00 . A A .  55 LEU CB   1 1 
       13 41814 1 1 57 LEU CD1  C   1.340 -13.489   0.412 1.00 . A A .  55 LEU CD1  1 1 
       13 41815 1 1 57 LEU CD2  C   2.786 -15.323   1.134 1.00 . A A .  55 LEU CD2  1 1 
       13 41816 1 1 57 LEU CG   C   2.518 -13.852   1.266 1.00 . A A .  55 LEU CG   1 1 
       13 41817 1 1 57 LEU H    H   4.013 -12.028   3.107 1.00 . A A .  55 LEU H    1 1 
       13 41818 1 1 57 LEU HA   H   5.159 -14.268   1.818 1.00 . A A .  55 LEU HA   1 1 
       13 41819 1 1 57 LEU HB2  H   3.452 -12.038   0.786 1.00 . A A .  55 LEU HB2  1 1 
       13 41820 1 1 57 LEU HB3  H   3.951 -13.388  -0.210 1.00 . A A .  55 LEU HB3  1 1 
       13 41821 1 1 57 LEU HD11 H   1.544 -13.749  -0.617 1.00 . A A .  55 LEU HD11 1 1 
       13 41822 1 1 57 LEU HD12 H   1.164 -12.425   0.479 1.00 . A A .  55 LEU HD12 1 1 
       13 41823 1 1 57 LEU HD13 H   0.464 -14.021   0.749 1.00 . A A .  55 LEU HD13 1 1 
       13 41824 1 1 57 LEU HD21 H   2.975 -15.496   0.085 1.00 . A A .  55 LEU HD21 1 1 
       13 41825 1 1 57 LEU HD22 H   1.913 -15.875   1.445 1.00 . A A .  55 LEU HD22 1 1 
       13 41826 1 1 57 LEU HD23 H   3.645 -15.589   1.729 1.00 . A A .  55 LEU HD23 1 1 
       13 41827 1 1 57 LEU HG   H   2.309 -13.634   2.301 1.00 . A A .  55 LEU HG   1 1 
       13 41828 1 1 57 LEU N    N   4.834 -12.530   2.922 1.00 . A A .  55 LEU N    1 1 
       13 41829 1 1 57 LEU O    O   6.336 -11.447   0.848 1.00 . A A .  55 LEU O    1 1 
       13 41830 1 1 58 LYS C    C   7.567 -12.156  -1.787 1.00 . A A .  56 LYS C    1 1 
       13 41831 1 1 58 LYS CA   C   7.959 -13.116  -0.662 1.00 . A A .  56 LYS CA   1 1 
       13 41832 1 1 58 LYS CB   C   8.710 -14.345  -1.208 1.00 . A A .  56 LYS CB   1 1 
       13 41833 1 1 58 LYS CD   C  11.021 -13.331  -0.936 1.00 . A A .  56 LYS CD   1 1 
       13 41834 1 1 58 LYS CE   C  12.400 -13.123  -1.562 1.00 . A A .  56 LYS CE   1 1 
       13 41835 1 1 58 LYS CG   C  10.050 -14.032  -1.896 1.00 . A A .  56 LYS CG   1 1 
       13 41836 1 1 58 LYS H    H   6.496 -14.446   0.062 1.00 . A A .  56 LYS H    1 1 
       13 41837 1 1 58 LYS HA   H   8.610 -12.587   0.015 1.00 . A A .  56 LYS HA   1 1 
       13 41838 1 1 58 LYS HB2  H   8.908 -15.023  -0.392 1.00 . A A .  56 LYS HB2  1 1 
       13 41839 1 1 58 LYS HB3  H   8.074 -14.843  -1.924 1.00 . A A .  56 LYS HB3  1 1 
       13 41840 1 1 58 LYS HD2  H  10.618 -12.362  -0.679 1.00 . A A .  56 LYS HD2  1 1 
       13 41841 1 1 58 LYS HD3  H  11.123 -13.929  -0.042 1.00 . A A .  56 LYS HD3  1 1 
       13 41842 1 1 58 LYS HE2  H  13.039 -12.635  -0.839 1.00 . A A .  56 LYS HE2  1 1 
       13 41843 1 1 58 LYS HE3  H  12.817 -14.091  -1.801 1.00 . A A .  56 LYS HE3  1 1 
       13 41844 1 1 58 LYS HG2  H  10.497 -14.953  -2.236 1.00 . A A .  56 LYS HG2  1 1 
       13 41845 1 1 58 LYS HG3  H   9.866 -13.386  -2.743 1.00 . A A .  56 LYS HG3  1 1 
       13 41846 1 1 58 LYS HZ1  H  11.749 -12.711  -3.518 1.00 . A A .  56 LYS HZ1  1 1 
       13 41847 1 1 58 LYS HZ2  H  13.313 -12.232  -3.199 1.00 . A A .  56 LYS HZ2  1 1 
       13 41848 1 1 58 LYS HZ3  H  12.064 -11.305  -2.626 1.00 . A A .  56 LYS HZ3  1 1 
       13 41849 1 1 58 LYS N    N   6.801 -13.513   0.105 1.00 . A A .  56 LYS N    1 1 
       13 41850 1 1 58 LYS NZ   N  12.360 -12.294  -2.790 1.00 . A A .  56 LYS NZ   1 1 
       13 41851 1 1 58 LYS O    O   8.314 -11.220  -2.085 1.00 . A A .  56 LYS O    1 1 
       13 41852 1 1 59 TRP C    C   5.567 -10.094  -2.853 1.00 . A A .  57 TRP C    1 1 
       13 41853 1 1 59 TRP CA   C   5.961 -11.433  -3.446 1.00 . A A .  57 TRP CA   1 1 
       13 41854 1 1 59 TRP CB   C   4.874 -11.995  -4.411 1.00 . A A .  57 TRP CB   1 1 
       13 41855 1 1 59 TRP CD1  C   3.054 -13.481  -3.314 1.00 . A A .  57 TRP CD1  1 1 
       13 41856 1 1 59 TRP CD2  C   2.364 -11.406  -3.820 1.00 . A A .  57 TRP CD2  1 1 
       13 41857 1 1 59 TRP CE2  C   1.279 -12.116  -3.266 1.00 . A A .  57 TRP CE2  1 1 
       13 41858 1 1 59 TRP CE3  C   2.169 -10.079  -4.210 1.00 . A A .  57 TRP CE3  1 1 
       13 41859 1 1 59 TRP CG   C   3.495 -12.300  -3.845 1.00 . A A .  57 TRP CG   1 1 
       13 41860 1 1 59 TRP CH2  C  -0.140 -10.241  -3.497 1.00 . A A .  57 TRP CH2  1 1 
       13 41861 1 1 59 TRP CZ2  C   0.012 -11.536  -3.102 1.00 . A A .  57 TRP CZ2  1 1 
       13 41862 1 1 59 TRP CZ3  C   0.921  -9.512  -4.047 1.00 . A A .  57 TRP CZ3  1 1 
       13 41863 1 1 59 TRP H    H   5.823 -13.120  -2.140 1.00 . A A .  57 TRP H    1 1 
       13 41864 1 1 59 TRP HA   H   6.865 -11.240  -4.008 1.00 . A A .  57 TRP HA   1 1 
       13 41865 1 1 59 TRP HB2  H   4.712 -11.245  -5.171 1.00 . A A .  57 TRP HB2  1 1 
       13 41866 1 1 59 TRP HB3  H   5.240 -12.878  -4.912 1.00 . A A .  57 TRP HB3  1 1 
       13 41867 1 1 59 TRP HD1  H   3.649 -14.372  -3.183 1.00 . A A .  57 TRP HD1  1 1 
       13 41868 1 1 59 TRP HE1  H   1.183 -14.102  -2.591 1.00 . A A .  57 TRP HE1  1 1 
       13 41869 1 1 59 TRP HE3  H   2.972  -9.496  -4.636 1.00 . A A .  57 TRP HE3  1 1 
       13 41870 1 1 59 TRP HH2  H  -1.100  -9.762  -3.393 1.00 . A A .  57 TRP HH2  1 1 
       13 41871 1 1 59 TRP HZ2  H  -0.837 -12.056  -2.680 1.00 . A A .  57 TRP HZ2  1 1 
       13 41872 1 1 59 TRP HZ3  H   0.754  -8.488  -4.347 1.00 . A A .  57 TRP HZ3  1 1 
       13 41873 1 1 59 TRP N    N   6.384 -12.355  -2.396 1.00 . A A .  57 TRP N    1 1 
       13 41874 1 1 59 TRP NE1  N   1.723 -13.377  -2.978 1.00 . A A .  57 TRP NE1  1 1 
       13 41875 1 1 59 TRP O    O   5.717  -9.055  -3.485 1.00 . A A .  57 TRP O    1 1 
       13 41876 1 1 60 ILE C    C   6.072  -8.191  -0.524 1.00 . A A .  58 ILE C    1 1 
       13 41877 1 1 60 ILE CA   C   4.776  -8.912  -0.901 1.00 . A A .  58 ILE CA   1 1 
       13 41878 1 1 60 ILE CB   C   3.889  -9.173   0.366 1.00 . A A .  58 ILE CB   1 1 
       13 41879 1 1 60 ILE CD1  C   1.675  -8.544  -0.759 1.00 . A A .  58 ILE CD1  1 1 
       13 41880 1 1 60 ILE CG1  C   2.453  -9.610  -0.027 1.00 . A A .  58 ILE CG1  1 1 
       13 41881 1 1 60 ILE CG2  C   3.848  -7.943   1.266 1.00 . A A .  58 ILE CG2  1 1 
       13 41882 1 1 60 ILE H    H   4.941 -10.992  -1.189 1.00 . A A .  58 ILE H    1 1 
       13 41883 1 1 60 ILE HA   H   4.236  -8.272  -1.584 1.00 . A A .  58 ILE HA   1 1 
       13 41884 1 1 60 ILE HB   H   4.355  -9.968   0.929 1.00 . A A .  58 ILE HB   1 1 
       13 41885 1 1 60 ILE HD11 H   1.593  -7.687  -0.107 1.00 . A A .  58 ILE HD11 1 1 
       13 41886 1 1 60 ILE HD12 H   0.685  -8.909  -0.991 1.00 . A A .  58 ILE HD12 1 1 
       13 41887 1 1 60 ILE HD13 H   2.184  -8.269  -1.671 1.00 . A A .  58 ILE HD13 1 1 
       13 41888 1 1 60 ILE HG12 H   2.459 -10.480  -0.669 1.00 . A A .  58 ILE HG12 1 1 
       13 41889 1 1 60 ILE HG13 H   1.871  -9.850   0.850 1.00 . A A .  58 ILE HG13 1 1 
       13 41890 1 1 60 ILE HG21 H   3.454  -7.108   0.705 1.00 . A A .  58 ILE HG21 1 1 
       13 41891 1 1 60 ILE HG22 H   4.843  -7.706   1.609 1.00 . A A .  58 ILE HG22 1 1 
       13 41892 1 1 60 ILE HG23 H   3.210  -8.133   2.112 1.00 . A A .  58 ILE HG23 1 1 
       13 41893 1 1 60 ILE N    N   5.086 -10.126  -1.620 1.00 . A A .  58 ILE N    1 1 
       13 41894 1 1 60 ILE O    O   6.153  -6.970  -0.626 1.00 . A A .  58 ILE O    1 1 
       13 41895 1 1 61 GLN C    C   8.937  -7.626  -0.940 1.00 . A A .  59 GLN C    1 1 
       13 41896 1 1 61 GLN CA   C   8.403  -8.400   0.239 1.00 . A A .  59 GLN CA   1 1 
       13 41897 1 1 61 GLN CB   C   9.436  -9.487   0.608 1.00 . A A .  59 GLN CB   1 1 
       13 41898 1 1 61 GLN CD   C   8.527  -9.828   2.948 1.00 . A A .  59 GLN CD   1 1 
       13 41899 1 1 61 GLN CG   C   9.013 -10.475   1.682 1.00 . A A .  59 GLN CG   1 1 
       13 41900 1 1 61 GLN H    H   6.951  -9.940  -0.077 1.00 . A A .  59 GLN H    1 1 
       13 41901 1 1 61 GLN HA   H   8.261  -7.732   1.075 1.00 . A A .  59 GLN HA   1 1 
       13 41902 1 1 61 GLN HB2  H   9.664 -10.053  -0.281 1.00 . A A .  59 GLN HB2  1 1 
       13 41903 1 1 61 GLN HB3  H  10.339  -8.992   0.938 1.00 . A A .  59 GLN HB3  1 1 
       13 41904 1 1 61 GLN HE21 H   6.694  -9.904   2.264 1.00 . A A .  59 GLN HE21 1 1 
       13 41905 1 1 61 GLN HE22 H   6.852  -9.200   3.828 1.00 . A A .  59 GLN HE22 1 1 
       13 41906 1 1 61 GLN HG2  H   8.200 -11.071   1.296 1.00 . A A .  59 GLN HG2  1 1 
       13 41907 1 1 61 GLN HG3  H   9.849 -11.115   1.917 1.00 . A A .  59 GLN HG3  1 1 
       13 41908 1 1 61 GLN N    N   7.096  -8.970  -0.126 1.00 . A A .  59 GLN N    1 1 
       13 41909 1 1 61 GLN NE2  N   7.241  -9.620   3.028 1.00 . A A .  59 GLN NE2  1 1 
       13 41910 1 1 61 GLN O    O   9.316  -6.467  -0.818 1.00 . A A .  59 GLN O    1 1 
       13 41911 1 1 61 GLN OE1  O   9.293  -9.551   3.848 1.00 . A A .  59 GLN OE1  1 1 
       13 41912 1 1 62 GLU C    C   8.553  -6.427  -3.616 1.00 . A A .  60 GLU C    1 1 
       13 41913 1 1 62 GLU CA   C   9.376  -7.663  -3.330 1.00 . A A .  60 GLU CA   1 1 
       13 41914 1 1 62 GLU CB   C   9.241  -8.634  -4.519 1.00 . A A .  60 GLU CB   1 1 
       13 41915 1 1 62 GLU CD   C  11.554  -9.636  -4.383 1.00 . A A .  60 GLU CD   1 1 
       13 41916 1 1 62 GLU CG   C  10.074  -9.904  -4.436 1.00 . A A .  60 GLU CG   1 1 
       13 41917 1 1 62 GLU H    H   8.614  -9.210  -2.112 1.00 . A A .  60 GLU H    1 1 
       13 41918 1 1 62 GLU HA   H  10.412  -7.366  -3.234 1.00 . A A .  60 GLU HA   1 1 
       13 41919 1 1 62 GLU HB2  H   8.205  -8.930  -4.597 1.00 . A A .  60 GLU HB2  1 1 
       13 41920 1 1 62 GLU HB3  H   9.510  -8.111  -5.425 1.00 . A A .  60 GLU HB3  1 1 
       13 41921 1 1 62 GLU HG2  H   9.795 -10.445  -3.545 1.00 . A A .  60 GLU HG2  1 1 
       13 41922 1 1 62 GLU HG3  H   9.860 -10.510  -5.303 1.00 . A A .  60 GLU HG3  1 1 
       13 41923 1 1 62 GLU N    N   8.931  -8.281  -2.101 1.00 . A A .  60 GLU N    1 1 
       13 41924 1 1 62 GLU O    O   9.100  -5.367  -3.798 1.00 . A A .  60 GLU O    1 1 
       13 41925 1 1 62 GLU OE1  O  12.167  -9.387  -5.440 1.00 . A A .  60 GLU OE1  1 1 
       13 41926 1 1 62 GLU OE2  O  12.127  -9.680  -3.287 1.00 . A A .  60 GLU OE2  1 1 
       13 41927 1 1 63 TYR C    C   6.556  -4.243  -3.085 1.00 . A A .  61 TYR C    1 1 
       13 41928 1 1 63 TYR CA   C   6.325  -5.496  -3.950 1.00 . A A .  61 TYR CA   1 1 
       13 41929 1 1 63 TYR CB   C   4.869  -5.967  -3.845 1.00 . A A .  61 TYR CB   1 1 
       13 41930 1 1 63 TYR CD1  C   3.327  -3.973  -3.726 1.00 . A A .  61 TYR CD1  1 1 
       13 41931 1 1 63 TYR CD2  C   3.526  -5.134  -5.796 1.00 . A A .  61 TYR CD2  1 1 
       13 41932 1 1 63 TYR CE1  C   2.448  -3.094  -4.302 1.00 . A A .  61 TYR CE1  1 1 
       13 41933 1 1 63 TYR CE2  C   2.644  -4.262  -6.380 1.00 . A A .  61 TYR CE2  1 1 
       13 41934 1 1 63 TYR CG   C   3.885  -5.009  -4.460 1.00 . A A .  61 TYR CG   1 1 
       13 41935 1 1 63 TYR CZ   C   2.108  -3.238  -5.624 1.00 . A A .  61 TYR CZ   1 1 
       13 41936 1 1 63 TYR H    H   6.854  -7.437  -3.320 1.00 . A A .  61 TYR H    1 1 
       13 41937 1 1 63 TYR HA   H   6.528  -5.236  -4.978 1.00 . A A .  61 TYR HA   1 1 
       13 41938 1 1 63 TYR HB2  H   4.765  -6.919  -4.345 1.00 . A A .  61 TYR HB2  1 1 
       13 41939 1 1 63 TYR HB3  H   4.616  -6.083  -2.801 1.00 . A A .  61 TYR HB3  1 1 
       13 41940 1 1 63 TYR HD1  H   3.590  -3.854  -2.685 1.00 . A A .  61 TYR HD1  1 1 
       13 41941 1 1 63 TYR HD2  H   3.951  -5.940  -6.378 1.00 . A A .  61 TYR HD2  1 1 
       13 41942 1 1 63 TYR HE1  H   2.025  -2.295  -3.713 1.00 . A A .  61 TYR HE1  1 1 
       13 41943 1 1 63 TYR HE2  H   2.385  -4.393  -7.421 1.00 . A A .  61 TYR HE2  1 1 
       13 41944 1 1 63 TYR HH   H   1.493  -1.467  -5.896 1.00 . A A .  61 TYR HH   1 1 
       13 41945 1 1 63 TYR N    N   7.236  -6.573  -3.589 1.00 . A A .  61 TYR N    1 1 
       13 41946 1 1 63 TYR O    O   6.626  -3.128  -3.605 1.00 . A A .  61 TYR O    1 1 
       13 41947 1 1 63 TYR OH   O   1.241  -2.347  -6.193 1.00 . A A .  61 TYR OH   1 1 
       13 41948 1 1 64 LEU C    C   8.302  -2.713  -1.143 1.00 . A A .  62 LEU C    1 1 
       13 41949 1 1 64 LEU CA   C   6.937  -3.334  -0.857 1.00 . A A .  62 LEU CA   1 1 
       13 41950 1 1 64 LEU CB   C   6.865  -3.816   0.603 1.00 . A A .  62 LEU CB   1 1 
       13 41951 1 1 64 LEU CD1  C   5.618  -4.890   2.496 1.00 . A A .  62 LEU CD1  1 1 
       13 41952 1 1 64 LEU CD2  C   4.433  -3.322   0.997 1.00 . A A .  62 LEU CD2  1 1 
       13 41953 1 1 64 LEU CG   C   5.512  -4.378   1.075 1.00 . A A .  62 LEU CG   1 1 
       13 41954 1 1 64 LEU H    H   6.610  -5.355  -1.424 1.00 . A A .  62 LEU H    1 1 
       13 41955 1 1 64 LEU HA   H   6.178  -2.585  -1.022 1.00 . A A .  62 LEU HA   1 1 
       13 41956 1 1 64 LEU HB2  H   7.606  -4.591   0.724 1.00 . A A .  62 LEU HB2  1 1 
       13 41957 1 1 64 LEU HB3  H   7.130  -2.990   1.247 1.00 . A A .  62 LEU HB3  1 1 
       13 41958 1 1 64 LEU HD11 H   6.337  -5.694   2.522 1.00 . A A .  62 LEU HD11 1 1 
       13 41959 1 1 64 LEU HD12 H   4.654  -5.259   2.817 1.00 . A A .  62 LEU HD12 1 1 
       13 41960 1 1 64 LEU HD13 H   5.940  -4.096   3.152 1.00 . A A .  62 LEU HD13 1 1 
       13 41961 1 1 64 LEU HD21 H   4.335  -2.960  -0.014 1.00 . A A .  62 LEU HD21 1 1 
       13 41962 1 1 64 LEU HD22 H   4.710  -2.510   1.653 1.00 . A A .  62 LEU HD22 1 1 
       13 41963 1 1 64 LEU HD23 H   3.498  -3.747   1.331 1.00 . A A .  62 LEU HD23 1 1 
       13 41964 1 1 64 LEU HG   H   5.229  -5.205   0.440 1.00 . A A .  62 LEU HG   1 1 
       13 41965 1 1 64 LEU N    N   6.685  -4.439  -1.778 1.00 . A A .  62 LEU N    1 1 
       13 41966 1 1 64 LEU O    O   8.456  -1.482  -1.156 1.00 . A A .  62 LEU O    1 1 
       13 41967 1 1 65 GLU C    C  10.715  -2.358  -3.007 1.00 . A A .  63 GLU C    1 1 
       13 41968 1 1 65 GLU CA   C  10.616  -3.115  -1.702 1.00 . A A .  63 GLU CA   1 1 
       13 41969 1 1 65 GLU CB   C  11.621  -4.243  -1.699 1.00 . A A .  63 GLU CB   1 1 
       13 41970 1 1 65 GLU CD   C  13.158  -5.688  -0.448 1.00 . A A .  63 GLU CD   1 1 
       13 41971 1 1 65 GLU CG   C  11.957  -4.805  -0.344 1.00 . A A .  63 GLU CG   1 1 
       13 41972 1 1 65 GLU H    H   9.095  -4.529  -1.377 1.00 . A A .  63 GLU H    1 1 
       13 41973 1 1 65 GLU HA   H  10.894  -2.431  -0.912 1.00 . A A .  63 GLU HA   1 1 
       13 41974 1 1 65 GLU HB2  H  11.169  -5.047  -2.261 1.00 . A A .  63 GLU HB2  1 1 
       13 41975 1 1 65 GLU HB3  H  12.531  -3.976  -2.209 1.00 . A A .  63 GLU HB3  1 1 
       13 41976 1 1 65 GLU HG2  H  12.107  -4.020   0.386 1.00 . A A .  63 GLU HG2  1 1 
       13 41977 1 1 65 GLU HG3  H  11.126  -5.404   0.002 1.00 . A A .  63 GLU HG3  1 1 
       13 41978 1 1 65 GLU N    N   9.281  -3.564  -1.398 1.00 . A A .  63 GLU N    1 1 
       13 41979 1 1 65 GLU O    O  11.358  -1.334  -3.060 1.00 . A A .  63 GLU O    1 1 
       13 41980 1 1 65 GLU OE1  O  14.272  -5.150  -0.602 1.00 . A A .  63 GLU OE1  1 1 
       13 41981 1 1 65 GLU OE2  O  13.022  -6.921  -0.447 1.00 . A A .  63 GLU OE2  1 1 
       13 41982 1 1 66 LYS C    C   9.463  -0.831  -5.401 1.00 . A A .  64 LYS C    1 1 
       13 41983 1 1 66 LYS CA   C  10.141  -2.218  -5.402 1.00 . A A .  64 LYS CA   1 1 
       13 41984 1 1 66 LYS CB   C   9.485  -3.093  -6.504 1.00 . A A .  64 LYS CB   1 1 
       13 41985 1 1 66 LYS CD   C  11.340  -4.885  -6.553 1.00 . A A .  64 LYS CD   1 1 
       13 41986 1 1 66 LYS CE   C  11.534  -6.391  -6.365 1.00 . A A .  64 LYS CE   1 1 
       13 41987 1 1 66 LYS CG   C   9.844  -4.577  -6.486 1.00 . A A .  64 LYS CG   1 1 
       13 41988 1 1 66 LYS H    H   9.484  -3.639  -3.924 1.00 . A A .  64 LYS H    1 1 
       13 41989 1 1 66 LYS HA   H  11.192  -2.106  -5.619 1.00 . A A .  64 LYS HA   1 1 
       13 41990 1 1 66 LYS HB2  H   8.411  -3.015  -6.415 1.00 . A A .  64 LYS HB2  1 1 
       13 41991 1 1 66 LYS HB3  H   9.776  -2.695  -7.464 1.00 . A A .  64 LYS HB3  1 1 
       13 41992 1 1 66 LYS HD2  H  11.726  -4.584  -7.517 1.00 . A A .  64 LYS HD2  1 1 
       13 41993 1 1 66 LYS HD3  H  11.857  -4.361  -5.765 1.00 . A A .  64 LYS HD3  1 1 
       13 41994 1 1 66 LYS HE2  H  11.089  -6.666  -5.421 1.00 . A A .  64 LYS HE2  1 1 
       13 41995 1 1 66 LYS HE3  H  11.006  -6.891  -7.165 1.00 . A A .  64 LYS HE3  1 1 
       13 41996 1 1 66 LYS HG2  H   9.461  -5.009  -5.574 1.00 . A A .  64 LYS HG2  1 1 
       13 41997 1 1 66 LYS HG3  H   9.346  -5.046  -7.323 1.00 . A A .  64 LYS HG3  1 1 
       13 41998 1 1 66 LYS HZ1  H  12.943  -7.834  -6.047 1.00 . A A .  64 LYS HZ1  1 1 
       13 41999 1 1 66 LYS HZ2  H  13.541  -6.317  -5.675 1.00 . A A .  64 LYS HZ2  1 1 
       13 42000 1 1 66 LYS HZ3  H  13.378  -6.862  -7.304 1.00 . A A .  64 LYS HZ3  1 1 
       13 42001 1 1 66 LYS N    N  10.048  -2.843  -4.058 1.00 . A A .  64 LYS N    1 1 
       13 42002 1 1 66 LYS NZ   N  12.948  -6.836  -6.352 1.00 . A A .  64 LYS NZ   1 1 
       13 42003 1 1 66 LYS O    O   9.488  -0.109  -6.390 1.00 . A A .  64 LYS O    1 1 
       13 42004 1 1 67 CYS C    C   9.000   1.830  -3.531 1.00 . A A .  65 CYS C    1 1 
       13 42005 1 1 67 CYS CA   C   8.135   0.740  -4.147 1.00 . A A .  65 CYS CA   1 1 
       13 42006 1 1 67 CYS CB   C   6.855   0.509  -3.325 1.00 . A A .  65 CYS CB   1 1 
       13 42007 1 1 67 CYS H    H   9.036  -1.077  -3.521 1.00 . A A .  65 CYS H    1 1 
       13 42008 1 1 67 CYS HA   H   7.859   1.059  -5.140 1.00 . A A .  65 CYS HA   1 1 
       13 42009 1 1 67 CYS HB2  H   6.241  -0.229  -3.822 1.00 . A A .  65 CYS HB2  1 1 
       13 42010 1 1 67 CYS HB3  H   7.133   0.131  -2.352 1.00 . A A .  65 CYS HB3  1 1 
       13 42011 1 1 67 CYS N    N   8.885  -0.483  -4.284 1.00 . A A .  65 CYS N    1 1 
       13 42012 1 1 67 CYS O    O   9.114   2.937  -4.091 1.00 . A A .  65 CYS O    1 1 
       13 42013 1 1 67 CYS SG   S   5.822   1.999  -3.074 1.00 . A A .  65 CYS SG   1 1 
       13 42014 1 1 68 LEU C    C  11.841   2.526  -2.420 1.00 . A A .  66 LEU C    1 1 
       13 42015 1 1 68 LEU CA   C  10.472   2.520  -1.781 1.00 . A A .  66 LEU CA   1 1 
       13 42016 1 1 68 LEU CB   C  10.501   2.417  -0.213 1.00 . A A .  66 LEU CB   1 1 
       13 42017 1 1 68 LEU CD1  C  12.586   1.044   0.389 1.00 . A A .  66 LEU CD1  1 1 
       13 42018 1 1 68 LEU CD2  C  10.718   1.242   1.979 1.00 . A A .  66 LEU CD2  1 1 
       13 42019 1 1 68 LEU CG   C  11.075   1.165   0.521 1.00 . A A .  66 LEU CG   1 1 
       13 42020 1 1 68 LEU H    H   9.544   0.662  -1.975 1.00 . A A .  66 LEU H    1 1 
       13 42021 1 1 68 LEU HA   H  10.024   3.466  -2.052 1.00 . A A .  66 LEU HA   1 1 
       13 42022 1 1 68 LEU HB2  H  11.069   3.260   0.148 1.00 . A A .  66 LEU HB2  1 1 
       13 42023 1 1 68 LEU HB3  H   9.484   2.559   0.118 1.00 . A A .  66 LEU HB3  1 1 
       13 42024 1 1 68 LEU HD11 H  13.050   1.930   0.798 1.00 . A A .  66 LEU HD11 1 1 
       13 42025 1 1 68 LEU HD12 H  12.848   0.962  -0.657 1.00 . A A .  66 LEU HD12 1 1 
       13 42026 1 1 68 LEU HD13 H  12.935   0.172   0.920 1.00 . A A .  66 LEU HD13 1 1 
       13 42027 1 1 68 LEU HD21 H  11.081   0.358   2.479 1.00 . A A .  66 LEU HD21 1 1 
       13 42028 1 1 68 LEU HD22 H   9.646   1.303   2.079 1.00 . A A .  66 LEU HD22 1 1 
       13 42029 1 1 68 LEU HD23 H  11.175   2.124   2.405 1.00 . A A .  66 LEU HD23 1 1 
       13 42030 1 1 68 LEU HG   H  10.634   0.259   0.135 1.00 . A A .  66 LEU HG   1 1 
       13 42031 1 1 68 LEU N    N   9.633   1.540  -2.399 1.00 . A A .  66 LEU N    1 1 
       13 42032 1 1 68 LEU O    O  12.505   1.502  -2.490 1.00 . A A .  66 LEU O    1 1 
       13 42033 1 1 69 ASN C    C  13.700   3.139  -4.957 1.00 . A A .  67 ASN C    1 1 
       13 42034 1 1 69 ASN CA   C  13.532   3.913  -3.632 1.00 . A A .  67 ASN CA   1 1 
       13 42035 1 1 69 ASN CB   C  14.700   3.571  -2.660 1.00 . A A .  67 ASN CB   1 1 
       13 42036 1 1 69 ASN CG   C  16.087   3.859  -3.239 1.00 . A A .  67 ASN CG   1 1 
       13 42037 1 1 69 ASN H    H  11.522   4.371  -2.979 1.00 . A A .  67 ASN H    1 1 
       13 42038 1 1 69 ASN HA   H  13.575   4.968  -3.862 1.00 . A A .  67 ASN HA   1 1 
       13 42039 1 1 69 ASN HB2  H  14.590   4.156  -1.757 1.00 . A A .  67 ASN HB2  1 1 
       13 42040 1 1 69 ASN HB3  H  14.643   2.525  -2.404 1.00 . A A .  67 ASN HB3  1 1 
       13 42041 1 1 69 ASN HD21 H  16.101   5.678  -2.425 1.00 . A A .  67 ASN HD21 1 1 
       13 42042 1 1 69 ASN HD22 H  17.496   5.243  -3.327 1.00 . A A .  67 ASN HD22 1 1 
       13 42043 1 1 69 ASN N    N  12.203   3.669  -2.986 1.00 . A A .  67 ASN N    1 1 
       13 42044 1 1 69 ASN ND2  N  16.604   5.039  -2.971 1.00 . A A .  67 ASN ND2  1 1 
       13 42045 1 1 69 ASN O    O  14.423   3.580  -5.873 1.00 . A A .  67 ASN O    1 1 
       13 42046 1 1 69 ASN OD1  O  16.702   3.008  -3.899 1.00 . A A .  67 ASN OD1  1 1 
       13 42047 1 1 70 LYS C    C  12.064   1.404  -7.217 1.00 . A A .  68 LYS C    1 1 
       13 42048 1 1 70 LYS CA   C  13.155   1.136  -6.192 1.00 . A A .  68 LYS CA   1 1 
       13 42049 1 1 70 LYS CB   C  13.095  -0.309  -5.709 1.00 . A A .  68 LYS CB   1 1 
       13 42050 1 1 70 LYS CD   C  14.140  -2.065  -4.223 1.00 . A A .  68 LYS CD   1 1 
       13 42051 1 1 70 LYS CE   C  15.178  -2.305  -3.130 1.00 . A A .  68 LYS CE   1 1 
       13 42052 1 1 70 LYS CG   C  14.049  -0.590  -4.566 1.00 . A A .  68 LYS CG   1 1 
       13 42053 1 1 70 LYS H    H  12.443   1.769  -4.316 1.00 . A A .  68 LYS H    1 1 
       13 42054 1 1 70 LYS HA   H  14.117   1.303  -6.644 1.00 . A A .  68 LYS HA   1 1 
       13 42055 1 1 70 LYS HB2  H  12.091  -0.468  -5.345 1.00 . A A .  68 LYS HB2  1 1 
       13 42056 1 1 70 LYS HB3  H  13.309  -0.983  -6.524 1.00 . A A .  68 LYS HB3  1 1 
       13 42057 1 1 70 LYS HD2  H  13.174  -2.410  -3.887 1.00 . A A .  68 LYS HD2  1 1 
       13 42058 1 1 70 LYS HD3  H  14.431  -2.593  -5.115 1.00 . A A .  68 LYS HD3  1 1 
       13 42059 1 1 70 LYS HE2  H  16.133  -1.941  -3.480 1.00 . A A .  68 LYS HE2  1 1 
       13 42060 1 1 70 LYS HE3  H  14.886  -1.748  -2.253 1.00 . A A .  68 LYS HE3  1 1 
       13 42061 1 1 70 LYS HG2  H  15.029  -0.180  -4.747 1.00 . A A .  68 LYS HG2  1 1 
       13 42062 1 1 70 LYS HG3  H  13.572  -0.093  -3.730 1.00 . A A .  68 LYS HG3  1 1 
       13 42063 1 1 70 LYS HZ1  H  15.500  -4.320  -3.617 1.00 . A A .  68 LYS HZ1  1 1 
       13 42064 1 1 70 LYS HZ2  H  14.485  -4.132  -2.289 1.00 . A A .  68 LYS HZ2  1 1 
       13 42065 1 1 70 LYS HZ3  H  16.132  -3.881  -2.137 1.00 . A A .  68 LYS HZ3  1 1 
       13 42066 1 1 70 LYS N    N  13.036   2.019  -5.060 1.00 . A A .  68 LYS N    1 1 
       13 42067 1 1 70 LYS NZ   N  15.321  -3.742  -2.772 1.00 . A A .  68 LYS NZ   1 1 
       13 42068 1 1 70 LYS O    O  11.443   2.479  -7.210 1.00 . A A .  68 LYS O    1 1 
       13 42069 2 2  3 MET C    C   7.875  -0.398  16.542 1.00 . B B . 101 MET C    1 1 
       13 42070 2 2  3 MET CA   C   7.331  -0.669  15.153 1.00 . B B . 101 MET CA   1 1 
       13 42071 2 2  3 MET CB   C   7.042  -2.169  15.013 1.00 . B B . 101 MET CB   1 1 
       13 42072 2 2  3 MET CE   C   3.855  -2.390  14.505 1.00 . B B . 101 MET CE   1 1 
       13 42073 2 2  3 MET CG   C   6.506  -2.601  13.656 1.00 . B B . 101 MET CG   1 1 
       13 42074 2 2  3 MET H    H   9.263  -0.277  14.401 1.00 . B B . 101 MET H    1 1 
       13 42075 2 2  3 MET HA   H   6.416  -0.113  15.008 1.00 . B B . 101 MET HA   1 1 
       13 42076 2 2  3 MET HB2  H   7.962  -2.706  15.192 1.00 . B B . 101 MET HB2  1 1 
       13 42077 2 2  3 MET HB3  H   6.327  -2.452  15.770 1.00 . B B . 101 MET HB3  1 1 
       13 42078 2 2  3 MET HE1  H   3.824  -3.470  14.495 1.00 . B B . 101 MET HE1  1 1 
       13 42079 2 2  3 MET HE2  H   2.861  -2.000  14.347 1.00 . B B . 101 MET HE2  1 1 
       13 42080 2 2  3 MET HE3  H   4.225  -2.047  15.460 1.00 . B B . 101 MET HE3  1 1 
       13 42081 2 2  3 MET HG2  H   7.253  -2.362  12.915 1.00 . B B . 101 MET HG2  1 1 
       13 42082 2 2  3 MET HG3  H   6.361  -3.671  13.672 1.00 . B B . 101 MET HG3  1 1 
       13 42083 2 2  3 MET N    N   8.306  -0.231  14.158 1.00 . B B . 101 MET N    1 1 
       13 42084 2 2  3 MET O    O   7.348  -0.900  17.546 1.00 . B B . 101 MET O    1 1 
       13 42085 2 2  3 MET SD   S   4.940  -1.806  13.199 1.00 . B B . 101 MET SD   1 1 
       13 42086 2 2  4 GLU C    C   8.650   1.489  18.765 1.00 . B B . 102 GLU C    1 1 
       13 42087 2 2  4 GLU CA   C   9.597   0.752  17.831 1.00 . B B . 102 GLU CA   1 1 
       13 42088 2 2  4 GLU CB   C  10.848   1.611  17.569 1.00 . B B . 102 GLU CB   1 1 
       13 42089 2 2  4 GLU CD   C  11.561   0.891  15.208 1.00 . B B . 102 GLU CD   1 1 
       13 42090 2 2  4 GLU CG   C  11.936   0.986  16.674 1.00 . B B . 102 GLU CG   1 1 
       13 42091 2 2  4 GLU H    H   9.250   0.832  15.770 1.00 . B B . 102 GLU H    1 1 
       13 42092 2 2  4 GLU HA   H   9.901  -0.172  18.301 1.00 . B B . 102 GLU HA   1 1 
       13 42093 2 2  4 GLU HB2  H  10.533   2.532  17.100 1.00 . B B . 102 GLU HB2  1 1 
       13 42094 2 2  4 GLU HB3  H  11.286   1.847  18.524 1.00 . B B . 102 GLU HB3  1 1 
       13 42095 2 2  4 GLU HG2  H  12.832   1.582  16.749 1.00 . B B . 102 GLU HG2  1 1 
       13 42096 2 2  4 GLU HG3  H  12.149  -0.008  17.042 1.00 . B B . 102 GLU HG3  1 1 
       13 42097 2 2  4 GLU N    N   8.920   0.417  16.597 1.00 . B B . 102 GLU N    1 1 
       13 42098 2 2  4 GLU O    O   8.680   1.308  19.987 1.00 . B B . 102 GLU O    1 1 
       13 42099 2 2  4 GLU OE1  O  11.822   1.855  14.459 1.00 . B B . 102 GLU OE1  1 1 
       13 42100 2 2  4 GLU OE2  O  11.018  -0.155  14.773 1.00 . B B . 102 GLU OE2  1 1 
       13 42101 2 2  5 GLY C    C   5.526   2.982  18.166 1.00 . B B . 103 GLY C    1 1 
       13 42102 2 2  5 GLY CA   C   6.824   3.025  18.905 1.00 . B B . 103 GLY CA   1 1 
       13 42103 2 2  5 GLY H    H   7.869   2.406  17.200 1.00 . B B . 103 GLY H    1 1 
       13 42104 2 2  5 GLY HA2  H   6.706   2.579  19.882 1.00 . B B . 103 GLY HA2  1 1 
       13 42105 2 2  5 GLY HA3  H   7.129   4.054  19.008 1.00 . B B . 103 GLY HA3  1 1 
       13 42106 2 2  5 GLY N    N   7.814   2.301  18.176 1.00 . B B . 103 GLY N    1 1 
       13 42107 2 2  5 GLY O    O   5.116   1.916  17.689 1.00 . B B . 103 GLY O    1 1 
       13 42108 2 2  6 ILE C    C   3.922   4.798  15.952 1.00 . B B . 104 ILE C    1 1 
       13 42109 2 2  6 ILE CA   C   3.650   4.149  17.300 1.00 . B B . 104 ILE CA   1 1 
       13 42110 2 2  6 ILE CB   C   2.500   4.893  18.045 1.00 . B B . 104 ILE CB   1 1 
       13 42111 2 2  6 ILE CD1  C   1.805   2.785  19.368 1.00 . B B . 104 ILE CD1  1 1 
       13 42112 2 2  6 ILE CG1  C   2.224   4.248  19.423 1.00 . B B . 104 ILE CG1  1 1 
       13 42113 2 2  6 ILE CG2  C   1.225   4.896  17.197 1.00 . B B . 104 ILE CG2  1 1 
       13 42114 2 2  6 ILE H    H   5.203   4.927  18.467 1.00 . B B . 104 ILE H    1 1 
       13 42115 2 2  6 ILE HA   H   3.353   3.127  17.118 1.00 . B B . 104 ILE HA   1 1 
       13 42116 2 2  6 ILE HB   H   2.799   5.920  18.191 1.00 . B B . 104 ILE HB   1 1 
       13 42117 2 2  6 ILE HD11 H   2.590   2.197  18.917 1.00 . B B . 104 ILE HD11 1 1 
       13 42118 2 2  6 ILE HD12 H   0.900   2.690  18.787 1.00 . B B . 104 ILE HD12 1 1 
       13 42119 2 2  6 ILE HD13 H   1.623   2.429  20.371 1.00 . B B . 104 ILE HD13 1 1 
       13 42120 2 2  6 ILE HG12 H   3.119   4.304  20.025 1.00 . B B . 104 ILE HG12 1 1 
       13 42121 2 2  6 ILE HG13 H   1.438   4.801  19.916 1.00 . B B . 104 ILE HG13 1 1 
       13 42122 2 2  6 ILE HG21 H   0.440   5.422  17.718 1.00 . B B . 104 ILE HG21 1 1 
       13 42123 2 2  6 ILE HG22 H   0.915   3.878  17.021 1.00 . B B . 104 ILE HG22 1 1 
       13 42124 2 2  6 ILE HG23 H   1.420   5.381  16.251 1.00 . B B . 104 ILE HG23 1 1 
       13 42125 2 2  6 ILE N    N   4.871   4.101  18.050 1.00 . B B . 104 ILE N    1 1 
       13 42126 2 2  6 ILE O    O   3.979   6.026  15.825 1.00 . B B . 104 ILE O    1 1 
       13 42127 2 2  7 SER C    C   3.172   4.197  12.771 1.00 . B B . 105 SER C    1 1 
       13 42128 2 2  7 SER CA   C   4.417   4.412  13.632 1.00 . B B . 105 SER CA   1 1 
       13 42129 2 2  7 SER CB   C   5.600   3.623  13.094 1.00 . B B . 105 SER CB   1 1 
       13 42130 2 2  7 SER H    H   4.227   3.004  15.129 1.00 . B B . 105 SER H    1 1 
       13 42131 2 2  7 SER HA   H   4.674   5.461  13.649 1.00 . B B . 105 SER HA   1 1 
       13 42132 2 2  7 SER HB2  H   5.693   3.792  12.031 1.00 . B B . 105 SER HB2  1 1 
       13 42133 2 2  7 SER HB3  H   6.505   3.937  13.593 1.00 . B B . 105 SER HB3  1 1 
       13 42134 2 2  7 SER HG   H   6.235   1.768  13.193 1.00 . B B . 105 SER HG   1 1 
       13 42135 2 2  7 SER N    N   4.167   3.974  14.980 1.00 . B B . 105 SER N    1 1 
       13 42136 2 2  7 SER O    O   3.152   4.508  11.579 1.00 . B B . 105 SER O    1 1 
       13 42137 2 2  7 SER OG   O   5.402   2.232  13.332 1.00 . B B . 105 SER OG   1 1 
       13 42138 2 2  8 ILE C    C  -0.052   4.551  12.693 1.00 . B B . 106 ILE C    1 1 
       13 42139 2 2  8 ILE CA   C   0.920   3.365  12.712 1.00 . B B . 106 ILE CA   1 1 
       13 42140 2 2  8 ILE CB   C   0.279   2.095  13.293 1.00 . B B . 106 ILE CB   1 1 
       13 42141 2 2  8 ILE CD1  C  -0.661   1.014  15.405 1.00 . B B . 106 ILE CD1  1 1 
       13 42142 2 2  8 ILE CG1  C  -0.044   2.256  14.785 1.00 . B B . 106 ILE CG1  1 1 
       13 42143 2 2  8 ILE CG2  C   1.220   0.915  13.081 1.00 . B B . 106 ILE CG2  1 1 
       13 42144 2 2  8 ILE H    H   2.174   3.495  14.351 1.00 . B B . 106 ILE H    1 1 
       13 42145 2 2  8 ILE HA   H   1.194   3.161  11.688 1.00 . B B . 106 ILE HA   1 1 
       13 42146 2 2  8 ILE HB   H  -0.630   1.919  12.746 1.00 . B B . 106 ILE HB   1 1 
       13 42147 2 2  8 ILE HD11 H  -0.905   1.198  16.441 1.00 . B B . 106 ILE HD11 1 1 
       13 42148 2 2  8 ILE HD12 H   0.037   0.195  15.330 1.00 . B B . 106 ILE HD12 1 1 
       13 42149 2 2  8 ILE HD13 H  -1.554   0.757  14.854 1.00 . B B . 106 ILE HD13 1 1 
       13 42150 2 2  8 ILE HG12 H   0.869   2.468  15.321 1.00 . B B . 106 ILE HG12 1 1 
       13 42151 2 2  8 ILE HG13 H  -0.736   3.074  14.917 1.00 . B B . 106 ILE HG13 1 1 
       13 42152 2 2  8 ILE HG21 H   1.399   0.780  12.024 1.00 . B B . 106 ILE HG21 1 1 
       13 42153 2 2  8 ILE HG22 H   0.774   0.020  13.488 1.00 . B B . 106 ILE HG22 1 1 
       13 42154 2 2  8 ILE HG23 H   2.157   1.111  13.583 1.00 . B B . 106 ILE HG23 1 1 
       13 42155 2 2  8 ILE N    N   2.130   3.679  13.393 1.00 . B B . 106 ILE N    1 1 
       13 42156 2 2  8 ILE O    O   0.153   5.547  13.404 1.00 . B B . 106 ILE O    1 1 
       13 42157 2 2  9 TYR C    C  -2.669   6.121  12.839 1.00 . B B . 107 TYR C    1 1 
       13 42158 2 2  9 TYR CA   C  -2.071   5.494  11.587 1.00 . B B . 107 TYR CA   1 1 
       13 42159 2 2  9 TYR CB   C  -3.215   4.942  10.754 1.00 . B B . 107 TYR CB   1 1 
       13 42160 2 2  9 TYR CD1  C  -2.257   4.546   8.520 1.00 . B B . 107 TYR CD1  1 1 
       13 42161 2 2  9 TYR CD2  C  -3.001   2.674   9.736 1.00 . B B . 107 TYR CD2  1 1 
       13 42162 2 2  9 TYR CE1  C  -1.901   3.762   7.500 1.00 . B B . 107 TYR CE1  1 1 
       13 42163 2 2  9 TYR CE2  C  -2.650   1.859   8.702 1.00 . B B . 107 TYR CE2  1 1 
       13 42164 2 2  9 TYR CG   C  -2.808   4.041   9.651 1.00 . B B . 107 TYR CG   1 1 
       13 42165 2 2  9 TYR CZ   C  -2.094   2.420   7.568 1.00 . B B . 107 TYR CZ   1 1 
       13 42166 2 2  9 TYR H    H  -1.298   3.541  11.500 1.00 . B B . 107 TYR H    1 1 
       13 42167 2 2  9 TYR HA   H  -1.563   6.250  11.006 1.00 . B B . 107 TYR HA   1 1 
       13 42168 2 2  9 TYR HB2  H  -3.956   4.436  11.345 1.00 . B B . 107 TYR HB2  1 1 
       13 42169 2 2  9 TYR HB3  H  -3.696   5.779  10.265 1.00 . B B . 107 TYR HB3  1 1 
       13 42170 2 2  9 TYR HD1  H  -2.083   5.605   8.432 1.00 . B B . 107 TYR HD1  1 1 
       13 42171 2 2  9 TYR HD2  H  -3.440   2.255  10.630 1.00 . B B . 107 TYR HD2  1 1 
       13 42172 2 2  9 TYR HE1  H  -1.471   4.238   6.634 1.00 . B B . 107 TYR HE1  1 1 
       13 42173 2 2  9 TYR HE2  H  -2.813   0.799   8.815 1.00 . B B . 107 TYR HE2  1 1 
       13 42174 2 2  9 TYR HH   H  -2.402   0.967   6.295 1.00 . B B . 107 TYR HH   1 1 
       13 42175 2 2  9 TYR N    N  -1.113   4.413  11.903 1.00 . B B . 107 TYR N    1 1 
       13 42176 2 2  9 TYR O    O  -2.893   7.329  12.895 1.00 . B B . 107 TYR O    1 1 
       13 42177 2 2  9 TYR OH   O  -1.743   1.643   6.494 1.00 . B B . 107 TYR OH   1 1 
       13 42178 2 2 10 THR C    C  -5.013   5.943  14.912 1.00 . B B . 108 THR C    1 1 
       13 42179 2 2 10 THR CA   C  -3.513   5.664  15.081 1.00 . B B . 108 THR CA   1 1 
       13 42180 2 2 10 THR CB   C  -2.778   6.856  15.738 1.00 . B B . 108 THR CB   1 1 
       13 42181 2 2 10 THR CG2  C  -3.279   7.082  17.157 1.00 . B B . 108 THR CG2  1 1 
       13 42182 2 2 10 THR H    H  -2.722   4.328  13.674 1.00 . B B . 108 THR H    1 1 
       13 42183 2 2 10 THR HA   H  -3.431   4.804  15.727 1.00 . B B . 108 THR HA   1 1 
       13 42184 2 2 10 THR HB   H  -2.938   7.744  15.145 1.00 . B B . 108 THR HB   1 1 
       13 42185 2 2 10 THR HG1  H  -1.187   6.091  14.952 1.00 . B B . 108 THR HG1  1 1 
       13 42186 2 2 10 THR HG21 H  -3.115   6.189  17.741 1.00 . B B . 108 THR HG21 1 1 
       13 42187 2 2 10 THR HG22 H  -4.336   7.302  17.130 1.00 . B B . 108 THR HG22 1 1 
       13 42188 2 2 10 THR HG23 H  -2.743   7.908  17.602 1.00 . B B . 108 THR HG23 1 1 
       13 42189 2 2 10 THR N    N  -2.923   5.276  13.822 1.00 . B B . 108 THR N    1 1 
       13 42190 2 2 10 THR O    O  -5.443   7.076  14.663 1.00 . B B . 108 THR O    1 1 
       13 42191 2 2 10 THR OG1  O  -1.370   6.555  15.781 1.00 . B B . 108 THR OG1  1 1 
       13 42192 2 2 11 SER C    C  -7.703   3.532  15.231 1.00 . B B . 109 SER C    1 1 
       13 42193 2 2 11 SER CA   C  -7.203   4.916  14.837 1.00 . B B . 109 SER CA   1 1 
       13 42194 2 2 11 SER CB   C  -7.579   5.241  13.361 1.00 . B B . 109 SER CB   1 1 
       13 42195 2 2 11 SER H    H  -5.382   3.997  15.138 1.00 . B B . 109 SER H    1 1 
       13 42196 2 2 11 SER HA   H  -7.611   5.663  15.502 1.00 . B B . 109 SER HA   1 1 
       13 42197 2 2 11 SER HB2  H  -7.078   6.150  13.059 1.00 . B B . 109 SER HB2  1 1 
       13 42198 2 2 11 SER HB3  H  -7.256   4.429  12.726 1.00 . B B . 109 SER HB3  1 1 
       13 42199 2 2 11 SER HG   H  -9.163   5.924  12.392 1.00 . B B . 109 SER HG   1 1 
       13 42200 2 2 11 SER N    N  -5.776   4.882  14.982 1.00 . B B . 109 SER N    1 1 
       13 42201 2 2 11 SER O    O  -6.939   2.751  15.805 1.00 . B B . 109 SER O    1 1 
       13 42202 2 2 11 SER OG   O  -8.992   5.423  13.197 1.00 . B B . 109 SER OG   1 1 
       13 42203 2 2 12 ASP C    C  -9.628   1.136  13.946 1.00 . B B . 110 ASP C    1 1 
       13 42204 2 2 12 ASP CA   C  -9.487   1.918  15.236 1.00 . B B . 110 ASP CA   1 1 
       13 42205 2 2 12 ASP CB   C -10.839   2.018  15.969 1.00 . B B . 110 ASP CB   1 1 
       13 42206 2 2 12 ASP CG   C -11.490   0.662  16.246 1.00 . B B . 110 ASP CG   1 1 
       13 42207 2 2 12 ASP H    H  -9.484   3.922  14.506 1.00 . B B . 110 ASP H    1 1 
       13 42208 2 2 12 ASP HA   H  -8.777   1.405  15.867 1.00 . B B . 110 ASP HA   1 1 
       13 42209 2 2 12 ASP HB2  H -10.688   2.526  16.910 1.00 . B B . 110 ASP HB2  1 1 
       13 42210 2 2 12 ASP HB3  H -11.516   2.609  15.370 1.00 . B B . 110 ASP HB3  1 1 
       13 42211 2 2 12 ASP N    N  -8.940   3.233  14.949 1.00 . B B . 110 ASP N    1 1 
       13 42212 2 2 12 ASP O    O  -8.736   0.372  13.578 1.00 . B B . 110 ASP O    1 1 
       13 42213 2 2 12 ASP OD1  O -11.115  -0.004  17.240 1.00 . B B . 110 ASP OD1  1 1 
       13 42214 2 2 12 ASP OD2  O -12.415   0.276  15.486 1.00 . B B . 110 ASP OD2  1 1 
       13 42215 2 2 13 ASN C    C -11.279  -0.751  12.023 1.00 . B B . 111 ASN C    1 1 
       13 42216 2 2 13 ASN CA   C -11.081   0.795  11.942 1.00 . B B . 111 ASN CA   1 1 
       13 42217 2 2 13 ASN CB   C -10.073   1.200  10.852 1.00 . B B . 111 ASN CB   1 1 
       13 42218 2 2 13 ASN CG   C -10.548   0.845   9.460 1.00 . B B . 111 ASN CG   1 1 
       13 42219 2 2 13 ASN H    H -11.373   2.026  13.626 1.00 . B B . 111 ASN H    1 1 
       13 42220 2 2 13 ASN HA   H -12.046   1.211  11.692 1.00 . B B . 111 ASN HA   1 1 
       13 42221 2 2 13 ASN HB2  H  -9.909   2.266  10.896 1.00 . B B . 111 ASN HB2  1 1 
       13 42222 2 2 13 ASN HB3  H  -9.139   0.691  11.036 1.00 . B B . 111 ASN HB3  1 1 
       13 42223 2 2 13 ASN HD21 H  -9.653  -0.886   9.565 1.00 . B B . 111 ASN HD21 1 1 
       13 42224 2 2 13 ASN HD22 H -10.517  -0.551   8.103 1.00 . B B . 111 ASN HD22 1 1 
       13 42225 2 2 13 ASN N    N -10.733   1.394  13.241 1.00 . B B . 111 ASN N    1 1 
       13 42226 2 2 13 ASN ND2  N -10.202  -0.305   8.998 1.00 . B B . 111 ASN ND2  1 1 
       13 42227 2 2 13 ASN O    O -12.356  -1.255  11.705 1.00 . B B . 111 ASN O    1 1 
       13 42228 2 2 13 ASN OD1  O -11.220   1.635   8.799 1.00 . B B . 111 ASN OD1  1 1 
       13 42229 2 2 14 TYR C    C  -9.603  -3.244  13.954 1.00 . B B . 112 TYR C    1 1 
       13 42230 2 2 14 TYR CA   C -10.321  -2.930  12.637 1.00 . B B . 112 TYR CA   1 1 
       13 42231 2 2 14 TYR CB   C  -9.575  -3.727  11.533 1.00 . B B . 112 TYR CB   1 1 
       13 42232 2 2 14 TYR CD1  C -11.257  -3.490   9.625 1.00 . B B . 112 TYR CD1  1 1 
       13 42233 2 2 14 TYR CD2  C  -8.940  -3.334   9.125 1.00 . B B . 112 TYR CD2  1 1 
       13 42234 2 2 14 TYR CE1  C -11.547  -3.312   8.277 1.00 . B B . 112 TYR CE1  1 1 
       13 42235 2 2 14 TYR CE2  C  -9.210  -3.155   7.792 1.00 . B B . 112 TYR CE2  1 1 
       13 42236 2 2 14 TYR CG   C  -9.946  -3.498  10.070 1.00 . B B . 112 TYR CG   1 1 
       13 42237 2 2 14 TYR CZ   C -10.510  -3.142   7.365 1.00 . B B . 112 TYR CZ   1 1 
       13 42238 2 2 14 TYR H    H  -9.414  -1.021  12.687 1.00 . B B . 112 TYR H    1 1 
       13 42239 2 2 14 TYR HA   H -11.355  -3.237  12.691 1.00 . B B . 112 TYR HA   1 1 
       13 42240 2 2 14 TYR HB2  H  -8.521  -3.521  11.625 1.00 . B B . 112 TYR HB2  1 1 
       13 42241 2 2 14 TYR HB3  H  -9.728  -4.772  11.750 1.00 . B B . 112 TYR HB3  1 1 
       13 42242 2 2 14 TYR HD1  H -12.056  -3.617  10.341 1.00 . B B . 112 TYR HD1  1 1 
       13 42243 2 2 14 TYR HD2  H  -7.897  -3.377   9.407 1.00 . B B . 112 TYR HD2  1 1 
       13 42244 2 2 14 TYR HE1  H -12.572  -3.311   7.942 1.00 . B B . 112 TYR HE1  1 1 
       13 42245 2 2 14 TYR HE2  H  -8.365  -3.028   7.125 1.00 . B B . 112 TYR HE2  1 1 
       13 42246 2 2 14 TYR HH   H -11.566  -2.404   5.954 1.00 . B B . 112 TYR HH   1 1 
       13 42247 2 2 14 TYR N    N -10.251  -1.479  12.443 1.00 . B B . 112 TYR N    1 1 
       13 42248 2 2 14 TYR O    O  -8.522  -2.721  14.176 1.00 . B B . 112 TYR O    1 1 
       13 42249 2 2 14 TYR OH   O -10.785  -2.964   6.027 1.00 . B B . 112 TYR OH   1 1 
       13 42250 2 2 15 THR C    C -10.231  -5.752  16.741 1.00 . B B . 113 THR C    1 1 
       13 42251 2 2 15 THR CA   C  -9.586  -4.482  16.108 1.00 . B B . 113 THR CA   1 1 
       13 42252 2 2 15 THR CB   C  -9.703  -3.324  17.157 1.00 . B B . 113 THR CB   1 1 
       13 42253 2 2 15 THR CG2  C  -8.567  -2.318  17.088 1.00 . B B . 113 THR CG2  1 1 
       13 42254 2 2 15 THR H    H -11.027  -4.512  14.524 1.00 . B B . 113 THR H    1 1 
       13 42255 2 2 15 THR HA   H  -8.537  -4.674  15.943 1.00 . B B . 113 THR HA   1 1 
       13 42256 2 2 15 THR HB   H  -9.694  -3.810  18.122 1.00 . B B . 113 THR HB   1 1 
       13 42257 2 2 15 THR HG1  H -10.862  -1.709  17.107 1.00 . B B . 113 THR HG1  1 1 
       13 42258 2 2 15 THR HG21 H  -8.706  -1.557  17.841 1.00 . B B . 113 THR HG21 1 1 
       13 42259 2 2 15 THR HG22 H  -8.551  -1.865  16.107 1.00 . B B . 113 THR HG22 1 1 
       13 42260 2 2 15 THR HG23 H  -7.633  -2.835  17.257 1.00 . B B . 113 THR HG23 1 1 
       13 42261 2 2 15 THR N    N -10.178  -4.104  14.795 1.00 . B B . 113 THR N    1 1 
       13 42262 2 2 15 THR O    O -11.264  -5.654  17.351 1.00 . B B . 113 THR O    1 1 
       13 42263 2 2 15 THR OG1  O -10.975  -2.673  17.047 1.00 . B B . 113 THR OG1  1 1 
       13 42264 2 2 16 GLU C    C  -9.009  -8.779  18.069 1.00 . B B . 114 GLU C    1 1 
       13 42265 2 2 16 GLU CA   C -10.129  -8.112  17.277 1.00 . B B . 114 GLU CA   1 1 
       13 42266 2 2 16 GLU CB   C -10.788  -9.119  16.374 1.00 . B B . 114 GLU CB   1 1 
       13 42267 2 2 16 GLU CD   C -10.642 -10.797  14.556 1.00 . B B . 114 GLU CD   1 1 
       13 42268 2 2 16 GLU CG   C  -9.884  -9.827  15.405 1.00 . B B . 114 GLU CG   1 1 
       13 42269 2 2 16 GLU H    H  -8.928  -7.102  15.914 1.00 . B B . 114 GLU H    1 1 
       13 42270 2 2 16 GLU HA   H -10.855  -7.749  17.988 1.00 . B B . 114 GLU HA   1 1 
       13 42271 2 2 16 GLU HB2  H -11.163  -9.863  17.046 1.00 . B B . 114 GLU HB2  1 1 
       13 42272 2 2 16 GLU HB3  H -11.607  -8.658  15.841 1.00 . B B . 114 GLU HB3  1 1 
       13 42273 2 2 16 GLU HG2  H  -9.415  -9.089  14.771 1.00 . B B . 114 GLU HG2  1 1 
       13 42274 2 2 16 GLU HG3  H  -9.129 -10.362  15.961 1.00 . B B . 114 GLU HG3  1 1 
       13 42275 2 2 16 GLU N    N  -9.645  -6.947  16.554 1.00 . B B . 114 GLU N    1 1 
       13 42276 2 2 16 GLU O    O  -9.276  -9.529  19.006 1.00 . B B . 114 GLU O    1 1 
       13 42277 2 2 16 GLU OE1  O -10.932 -11.912  15.018 1.00 . B B . 114 GLU OE1  1 1 
       13 42278 2 2 16 GLU OE2  O -10.996 -10.446  13.420 1.00 . B B . 114 GLU OE2  1 1 
       13 42279 2 2 17 GLU C    C  -6.153 -10.472  17.976 1.00 . B B . 115 GLU C    1 1 
       13 42280 2 2 17 GLU CA   C  -6.535  -9.001  18.323 1.00 . B B . 115 GLU CA   1 1 
       13 42281 2 2 17 GLU CB   C  -6.614  -8.699  19.852 1.00 . B B . 115 GLU CB   1 1 
       13 42282 2 2 17 GLU CD   C  -5.482  -8.564  22.067 1.00 . B B . 115 GLU CD   1 1 
       13 42283 2 2 17 GLU CG   C  -5.369  -9.003  20.646 1.00 . B B . 115 GLU CG   1 1 
       13 42284 2 2 17 GLU H    H  -7.629  -8.032  16.807 1.00 . B B . 115 GLU H    1 1 
       13 42285 2 2 17 GLU HA   H  -5.736  -8.409  17.901 1.00 . B B . 115 GLU HA   1 1 
       13 42286 2 2 17 GLU HB2  H  -6.846  -7.655  19.995 1.00 . B B . 115 GLU HB2  1 1 
       13 42287 2 2 17 GLU HB3  H  -7.425  -9.281  20.262 1.00 . B B . 115 GLU HB3  1 1 
       13 42288 2 2 17 GLU HG2  H  -5.206 -10.070  20.627 1.00 . B B . 115 GLU HG2  1 1 
       13 42289 2 2 17 GLU HG3  H  -4.535  -8.499  20.185 1.00 . B B . 115 GLU HG3  1 1 
       13 42290 2 2 17 GLU N    N  -7.755  -8.535  17.636 1.00 . B B . 115 GLU N    1 1 
       13 42291 2 2 17 GLU O    O  -5.252 -11.062  18.575 1.00 . B B . 115 GLU O    1 1 
       13 42292 2 2 17 GLU OE1  O  -6.123  -9.272  22.875 1.00 . B B . 115 GLU OE1  1 1 
       13 42293 2 2 17 GLU OE2  O  -4.915  -7.496  22.412 1.00 . B B . 115 GLU OE2  1 1 
       13 42294 2 2 18 MET C    C  -6.362 -12.506  15.037 1.00 . B B . 116 MET C    1 1 
       13 42295 2 2 18 MET CA   C  -6.482 -12.394  16.543 1.00 . B B . 116 MET CA   1 1 
       13 42296 2 2 18 MET CB   C  -7.497 -13.416  17.081 1.00 . B B . 116 MET CB   1 1 
       13 42297 2 2 18 MET CE   C  -8.385 -14.652  20.961 1.00 . B B . 116 MET CE   1 1 
       13 42298 2 2 18 MET CG   C  -7.492 -13.552  18.593 1.00 . B B . 116 MET CG   1 1 
       13 42299 2 2 18 MET H    H  -7.460 -10.527  16.462 1.00 . B B . 116 MET H    1 1 
       13 42300 2 2 18 MET HA   H  -5.513 -12.625  16.960 1.00 . B B . 116 MET HA   1 1 
       13 42301 2 2 18 MET HB2  H  -8.488 -13.116  16.775 1.00 . B B . 116 MET HB2  1 1 
       13 42302 2 2 18 MET HB3  H  -7.277 -14.382  16.651 1.00 . B B . 116 MET HB3  1 1 
       13 42303 2 2 18 MET HE1  H  -7.357 -14.898  21.183 1.00 . B B . 116 MET HE1  1 1 
       13 42304 2 2 18 MET HE2  H  -9.040 -15.334  21.480 1.00 . B B . 116 MET HE2  1 1 
       13 42305 2 2 18 MET HE3  H  -8.591 -13.642  21.280 1.00 . B B . 116 MET HE3  1 1 
       13 42306 2 2 18 MET HG2  H  -6.500 -13.843  18.907 1.00 . B B . 116 MET HG2  1 1 
       13 42307 2 2 18 MET HG3  H  -7.740 -12.595  19.027 1.00 . B B . 116 MET HG3  1 1 
       13 42308 2 2 18 MET N    N  -6.789 -11.030  16.963 1.00 . B B . 116 MET N    1 1 
       13 42309 2 2 18 MET O    O  -7.123 -11.879  14.291 1.00 . B B . 116 MET O    1 1 
       13 42310 2 2 18 MET SD   S  -8.665 -14.783  19.193 1.00 . B B . 116 MET SD   1 1 
       13 42311 2 2 19 GLY C    C  -4.755 -14.947  12.951 1.00 . B B . 117 GLY C    1 1 
       13 42312 2 2 19 GLY CA   C  -5.168 -13.514  13.193 1.00 . B B . 117 GLY CA   1 1 
       13 42313 2 2 19 GLY H    H  -4.803 -13.737  15.241 1.00 . B B . 117 GLY H    1 1 
       13 42314 2 2 19 GLY HA2  H  -6.079 -13.307  12.652 1.00 . B B . 117 GLY HA2  1 1 
       13 42315 2 2 19 GLY HA3  H  -4.383 -12.859  12.845 1.00 . B B . 117 GLY HA3  1 1 
       13 42316 2 2 19 GLY N    N  -5.393 -13.287  14.599 1.00 . B B . 117 GLY N    1 1 
       13 42317 2 2 19 GLY O    O  -3.733 -15.402  13.474 1.00 . B B . 117 GLY O    1 1 
       13 42318 2 2 20 SER C    C  -5.762 -17.438  10.540 1.00 . B B . 118 SER C    1 1 
       13 42319 2 2 20 SER CA   C  -5.280 -17.066  11.944 1.00 . B B . 118 SER CA   1 1 
       13 42320 2 2 20 SER CB   C  -5.991 -17.932  12.996 1.00 . B B . 118 SER CB   1 1 
       13 42321 2 2 20 SER H    H  -6.355 -15.279  11.814 1.00 . B B . 118 SER H    1 1 
       13 42322 2 2 20 SER HA   H  -4.217 -17.231  12.020 1.00 . B B . 118 SER HA   1 1 
       13 42323 2 2 20 SER HB2  H  -7.058 -17.792  12.913 1.00 . B B . 118 SER HB2  1 1 
       13 42324 2 2 20 SER HB3  H  -5.747 -18.971  12.828 1.00 . B B . 118 SER HB3  1 1 
       13 42325 2 2 20 SER HG   H  -4.993 -16.807  14.217 1.00 . B B . 118 SER HG   1 1 
       13 42326 2 2 20 SER N    N  -5.546 -15.673  12.213 1.00 . B B . 118 SER N    1 1 
       13 42327 2 2 20 SER O    O  -6.484 -16.665   9.901 1.00 . B B . 118 SER O    1 1 
       13 42328 2 2 20 SER OG   O  -5.577 -17.572  14.319 1.00 . B B . 118 SER OG   1 1 
       13 42329 2 2 21 GLY C    C  -4.715 -18.963   7.728 1.00 . B B . 119 GLY C    1 1 
       13 42330 2 2 21 GLY CA   C  -5.782 -19.080   8.781 1.00 . B B . 119 GLY CA   1 1 
       13 42331 2 2 21 GLY H    H  -4.683 -19.120  10.566 1.00 . B B . 119 GLY H    1 1 
       13 42332 2 2 21 GLY HA2  H  -6.077 -20.114   8.878 1.00 . B B . 119 GLY HA2  1 1 
       13 42333 2 2 21 GLY HA3  H  -6.640 -18.502   8.472 1.00 . B B . 119 GLY HA3  1 1 
       13 42334 2 2 21 GLY N    N  -5.340 -18.591  10.062 1.00 . B B . 119 GLY N    1 1 
       13 42335 2 2 21 GLY O    O  -3.806 -18.154   7.861 1.00 . B B . 119 GLY O    1 1 
       13 42336 2 2 22 ASP C    C  -4.581 -20.203   4.329 1.00 . B B . 120 ASP C    1 1 
       13 42337 2 2 22 ASP CA   C  -3.888 -19.714   5.584 1.00 . B B . 120 ASP CA   1 1 
       13 42338 2 2 22 ASP CB   C  -2.558 -20.513   5.821 1.00 . B B . 120 ASP CB   1 1 
       13 42339 2 2 22 ASP CG   C  -2.710 -22.037   5.900 1.00 . B B . 120 ASP CG   1 1 
       13 42340 2 2 22 ASP H    H  -5.506 -20.469   6.696 1.00 . B B . 120 ASP H    1 1 
       13 42341 2 2 22 ASP HA   H  -3.650 -18.670   5.444 1.00 . B B . 120 ASP HA   1 1 
       13 42342 2 2 22 ASP HB2  H  -1.877 -20.302   5.010 1.00 . B B . 120 ASP HB2  1 1 
       13 42343 2 2 22 ASP HB3  H  -2.111 -20.165   6.740 1.00 . B B . 120 ASP HB3  1 1 
       13 42344 2 2 22 ASP N    N  -4.804 -19.784   6.708 1.00 . B B . 120 ASP N    1 1 
       13 42345 2 2 22 ASP O    O  -5.338 -21.186   4.370 1.00 . B B . 120 ASP O    1 1 
       13 42346 2 2 22 ASP OD1  O  -2.981 -22.572   7.002 1.00 . B B . 120 ASP OD1  1 1 
       13 42347 2 2 22 ASP OD2  O  -2.532 -22.724   4.860 1.00 . B B . 120 ASP OD2  1 1 
       13 42348 2 2 23 TYR C    C  -4.250 -21.206   1.561 1.00 . B B . 121 TYR C    1 1 
       13 42349 2 2 23 TYR CA   C  -4.874 -19.860   1.923 1.00 . B B . 121 TYR CA   1 1 
       13 42350 2 2 23 TYR CB   C  -4.451 -18.776   0.899 1.00 . B B . 121 TYR CB   1 1 
       13 42351 2 2 23 TYR CD1  C  -4.845 -19.839  -1.375 1.00 . B B . 121 TYR CD1  1 1 
       13 42352 2 2 23 TYR CD2  C  -5.931 -17.798  -0.865 1.00 . B B . 121 TYR CD2  1 1 
       13 42353 2 2 23 TYR CE1  C  -5.414 -19.823  -2.641 1.00 . B B . 121 TYR CE1  1 1 
       13 42354 2 2 23 TYR CE2  C  -6.513 -17.763  -2.109 1.00 . B B . 121 TYR CE2  1 1 
       13 42355 2 2 23 TYR CG   C  -5.099 -18.824  -0.472 1.00 . B B . 121 TYR CG   1 1 
       13 42356 2 2 23 TYR CZ   C  -6.250 -18.778  -3.001 1.00 . B B . 121 TYR CZ   1 1 
       13 42357 2 2 23 TYR H    H  -3.933 -18.614   3.338 1.00 . B B . 121 TYR H    1 1 
       13 42358 2 2 23 TYR HA   H  -5.950 -19.936   1.950 1.00 . B B . 121 TYR HA   1 1 
       13 42359 2 2 23 TYR HB2  H  -4.760 -17.829   1.313 1.00 . B B . 121 TYR HB2  1 1 
       13 42360 2 2 23 TYR HB3  H  -3.382 -18.714   0.753 1.00 . B B . 121 TYR HB3  1 1 
       13 42361 2 2 23 TYR HD1  H  -4.191 -20.642  -1.065 1.00 . B B . 121 TYR HD1  1 1 
       13 42362 2 2 23 TYR HD2  H  -6.126 -17.016  -0.146 1.00 . B B . 121 TYR HD2  1 1 
       13 42363 2 2 23 TYR HE1  H  -5.209 -20.622  -3.338 1.00 . B B . 121 TYR HE1  1 1 
       13 42364 2 2 23 TYR HE2  H  -7.154 -16.927  -2.359 1.00 . B B . 121 TYR HE2  1 1 
       13 42365 2 2 23 TYR HH   H  -7.133 -19.642  -4.456 1.00 . B B . 121 TYR HH   1 1 
       13 42366 2 2 23 TYR N    N  -4.380 -19.476   3.237 1.00 . B B . 121 TYR N    1 1 
       13 42367 2 2 23 TYR O    O  -4.932 -22.116   1.111 1.00 . B B . 121 TYR O    1 1 
       13 42368 2 2 23 TYR OH   O  -6.818 -18.753  -4.259 1.00 . B B . 121 TYR OH   1 1 
       13 42369 2 2 24 ASP C    C  -0.695 -22.240   1.913 1.00 . B B . 122 ASP C    1 1 
       13 42370 2 2 24 ASP CA   C  -2.139 -22.514   1.549 1.00 . B B . 122 ASP CA   1 1 
       13 42371 2 2 24 ASP CB   C  -2.230 -22.950   0.064 1.00 . B B . 122 ASP CB   1 1 
       13 42372 2 2 24 ASP CG   C  -1.383 -24.168  -0.278 1.00 . B B . 122 ASP CG   1 1 
       13 42373 2 2 24 ASP H    H  -2.469 -20.539   2.195 1.00 . B B . 122 ASP H    1 1 
       13 42374 2 2 24 ASP HA   H  -2.514 -23.306   2.180 1.00 . B B . 122 ASP HA   1 1 
       13 42375 2 2 24 ASP HB2  H  -3.258 -23.183  -0.170 1.00 . B B . 122 ASP HB2  1 1 
       13 42376 2 2 24 ASP HB3  H  -1.914 -22.124  -0.554 1.00 . B B . 122 ASP HB3  1 1 
       13 42377 2 2 24 ASP N    N  -2.937 -21.308   1.806 1.00 . B B . 122 ASP N    1 1 
       13 42378 2 2 24 ASP O    O  -0.005 -21.594   1.166 1.00 . B B . 122 ASP O    1 1 
       13 42379 2 2 24 ASP OD1  O  -1.739 -25.298   0.135 1.00 . B B . 122 ASP OD1  1 1 
       13 42380 2 2 24 ASP OD2  O  -0.379 -24.023  -1.012 1.00 . B B . 122 ASP OD2  1 1 
       13 42381 2 2 25 SER C    C   1.614 -21.056   3.725 1.00 . B B . 123 SER C    1 1 
       13 42382 2 2 25 SER CA   C   1.096 -22.519   3.618 1.00 . B B . 123 SER CA   1 1 
       13 42383 2 2 25 SER CB   C   2.039 -23.390   2.778 1.00 . B B . 123 SER CB   1 1 
       13 42384 2 2 25 SER H    H  -0.995 -22.987   3.719 1.00 . B B . 123 SER H    1 1 
       13 42385 2 2 25 SER HA   H   1.073 -22.917   4.622 1.00 . B B . 123 SER HA   1 1 
       13 42386 2 2 25 SER HB2  H   1.998 -23.075   1.746 1.00 . B B . 123 SER HB2  1 1 
       13 42387 2 2 25 SER HB3  H   3.048 -23.287   3.149 1.00 . B B . 123 SER HB3  1 1 
       13 42388 2 2 25 SER HG   H   2.125 -25.117   3.622 1.00 . B B . 123 SER HG   1 1 
       13 42389 2 2 25 SER N    N  -0.303 -22.627   3.121 1.00 . B B . 123 SER N    1 1 
       13 42390 2 2 25 SER O    O   1.760 -20.347   2.727 1.00 . B B . 123 SER O    1 1 
       13 42391 2 2 25 SER OG   O   1.660 -24.760   2.855 1.00 . B B . 123 SER OG   1 1 
       13 42392 2 2 26 MET C    C   3.893 -19.225   5.193 1.00 . B B . 124 MET C    1 1 
       13 42393 2 2 26 MET CA   C   2.357 -19.263   5.206 1.00 . B B . 124 MET CA   1 1 
       13 42394 2 2 26 MET CB   C   1.809 -18.790   6.575 1.00 . B B . 124 MET CB   1 1 
       13 42395 2 2 26 MET CE   C  -0.147 -19.732   9.039 1.00 . B B . 124 MET CE   1 1 
       13 42396 2 2 26 MET CG   C   2.331 -19.598   7.767 1.00 . B B . 124 MET CG   1 1 
       13 42397 2 2 26 MET H    H   1.821 -21.262   5.682 1.00 . B B . 124 MET H    1 1 
       13 42398 2 2 26 MET HA   H   1.978 -18.618   4.428 1.00 . B B . 124 MET HA   1 1 
       13 42399 2 2 26 MET HB2  H   2.084 -17.757   6.720 1.00 . B B . 124 MET HB2  1 1 
       13 42400 2 2 26 MET HB3  H   0.731 -18.870   6.556 1.00 . B B . 124 MET HB3  1 1 
       13 42401 2 2 26 MET HE1  H  -0.741 -19.564   9.924 1.00 . B B . 124 MET HE1  1 1 
       13 42402 2 2 26 MET HE2  H  -0.147 -20.786   8.805 1.00 . B B . 124 MET HE2  1 1 
       13 42403 2 2 26 MET HE3  H  -0.572 -19.178   8.215 1.00 . B B . 124 MET HE3  1 1 
       13 42404 2 2 26 MET HG2  H   2.150 -20.643   7.573 1.00 . B B . 124 MET HG2  1 1 
       13 42405 2 2 26 MET HG3  H   3.396 -19.435   7.854 1.00 . B B . 124 MET HG3  1 1 
       13 42406 2 2 26 MET N    N   1.893 -20.627   4.935 1.00 . B B . 124 MET N    1 1 
       13 42407 2 2 26 MET O    O   4.537 -20.236   5.480 1.00 . B B . 124 MET O    1 1 
       13 42408 2 2 26 MET SD   S   1.541 -19.187   9.347 1.00 . B B . 124 MET SD   1 1 
       13 42409 2 2 27 LYS C    C   6.371 -16.627   5.400 1.00 . B B . 125 LYS C    1 1 
       13 42410 2 2 27 LYS CA   C   5.936 -17.942   4.797 1.00 . B B . 125 LYS CA   1 1 
       13 42411 2 2 27 LYS CB   C   6.502 -17.997   3.353 1.00 . B B . 125 LYS CB   1 1 
       13 42412 2 2 27 LYS CD   C   6.996 -19.294   1.239 1.00 . B B . 125 LYS CD   1 1 
       13 42413 2 2 27 LYS CE   C   8.526 -19.267   1.392 1.00 . B B . 125 LYS CE   1 1 
       13 42414 2 2 27 LYS CG   C   6.271 -19.286   2.598 1.00 . B B . 125 LYS CG   1 1 
       13 42415 2 2 27 LYS H    H   3.939 -17.291   4.621 1.00 . B B . 125 LYS H    1 1 
       13 42416 2 2 27 LYS HA   H   6.366 -18.754   5.364 1.00 . B B . 125 LYS HA   1 1 
       13 42417 2 2 27 LYS HB2  H   6.049 -17.198   2.784 1.00 . B B . 125 LYS HB2  1 1 
       13 42418 2 2 27 LYS HB3  H   7.563 -17.814   3.412 1.00 . B B . 125 LYS HB3  1 1 
       13 42419 2 2 27 LYS HD2  H   6.721 -20.188   0.699 1.00 . B B . 125 LYS HD2  1 1 
       13 42420 2 2 27 LYS HD3  H   6.686 -18.427   0.677 1.00 . B B . 125 LYS HD3  1 1 
       13 42421 2 2 27 LYS HE2  H   8.823 -18.365   1.904 1.00 . B B . 125 LYS HE2  1 1 
       13 42422 2 2 27 LYS HE3  H   8.828 -20.128   1.969 1.00 . B B . 125 LYS HE3  1 1 
       13 42423 2 2 27 LYS HG2  H   6.623 -20.114   3.192 1.00 . B B . 125 LYS HG2  1 1 
       13 42424 2 2 27 LYS HG3  H   5.209 -19.386   2.429 1.00 . B B . 125 LYS HG3  1 1 
       13 42425 2 2 27 LYS HZ1  H   9.027 -18.475  -0.512 1.00 . B B . 125 LYS HZ1  1 1 
       13 42426 2 2 27 LYS HZ2  H   8.937 -20.155  -0.446 1.00 . B B . 125 LYS HZ2  1 1 
       13 42427 2 2 27 LYS HZ3  H  10.260 -19.362   0.203 1.00 . B B . 125 LYS HZ3  1 1 
       13 42428 2 2 27 LYS N    N   4.475 -18.082   4.839 1.00 . B B . 125 LYS N    1 1 
       13 42429 2 2 27 LYS NZ   N   9.221 -19.306   0.081 1.00 . B B . 125 LYS NZ   1 1 
       13 42430 2 2 27 LYS O    O   5.554 -15.854   5.897 1.00 . B B . 125 LYS O    1 1 
       13 42431 2 2 28 GLU C    C   9.734 -15.317   5.193 1.00 . B B . 126 GLU C    1 1 
       13 42432 2 2 28 GLU CA   C   8.323 -15.219   5.731 1.00 . B B . 126 GLU CA   1 1 
       13 42433 2 2 28 GLU CB   C   8.306 -14.990   7.251 1.00 . B B . 126 GLU CB   1 1 
       13 42434 2 2 28 GLU CD   C   8.908 -15.680   9.558 1.00 . B B . 126 GLU CD   1 1 
       13 42435 2 2 28 GLU CG   C   8.928 -16.075   8.106 1.00 . B B . 126 GLU CG   1 1 
       13 42436 2 2 28 GLU H    H   8.295 -17.079   5.012 1.00 . B B . 126 GLU H    1 1 
       13 42437 2 2 28 GLU HA   H   7.823 -14.405   5.225 1.00 . B B . 126 GLU HA   1 1 
       13 42438 2 2 28 GLU HB2  H   8.819 -14.067   7.476 1.00 . B B . 126 GLU HB2  1 1 
       13 42439 2 2 28 GLU HB3  H   7.274 -14.884   7.548 1.00 . B B . 126 GLU HB3  1 1 
       13 42440 2 2 28 GLU HG2  H   8.371 -16.991   7.977 1.00 . B B . 126 GLU HG2  1 1 
       13 42441 2 2 28 GLU HG3  H   9.953 -16.220   7.800 1.00 . B B . 126 GLU HG3  1 1 
       13 42442 2 2 28 GLU N    N   7.666 -16.408   5.347 1.00 . B B . 126 GLU N    1 1 
       13 42443 2 2 28 GLU O    O  10.258 -16.434   5.045 1.00 . B B . 126 GLU O    1 1 
       13 42444 2 2 28 GLU OE1  O   7.803 -15.573  10.136 1.00 . B B . 126 GLU OE1  1 1 
       13 42445 2 2 28 GLU OE2  O   9.982 -15.410  10.127 1.00 . B B . 126 GLU OE2  1 1 
       13 42446 2 2 29 PRO C    C  12.762 -14.369   5.339 1.00 . B B . 127 PRO C    1 1 
       13 42447 2 2 29 PRO CA   C  11.688 -14.189   4.275 1.00 . B B . 127 PRO CA   1 1 
       13 42448 2 2 29 PRO CB   C  11.786 -12.786   3.687 1.00 . B B . 127 PRO CB   1 1 
       13 42449 2 2 29 PRO CD   C   9.777 -12.854   4.921 1.00 . B B . 127 PRO CD   1 1 
       13 42450 2 2 29 PRO CG   C  10.955 -11.980   4.605 1.00 . B B . 127 PRO CG   1 1 
       13 42451 2 2 29 PRO HA   H  11.811 -14.916   3.488 1.00 . B B . 127 PRO HA   1 1 
       13 42452 2 2 29 PRO HB2  H  12.816 -12.463   3.681 1.00 . B B . 127 PRO HB2  1 1 
       13 42453 2 2 29 PRO HB3  H  11.386 -12.777   2.685 1.00 . B B . 127 PRO HB3  1 1 
       13 42454 2 2 29 PRO HD2  H   9.380 -12.694   5.911 1.00 . B B . 127 PRO HD2  1 1 
       13 42455 2 2 29 PRO HD3  H   9.004 -12.736   4.176 1.00 . B B . 127 PRO HD3  1 1 
       13 42456 2 2 29 PRO HG2  H  11.511 -11.754   5.503 1.00 . B B . 127 PRO HG2  1 1 
       13 42457 2 2 29 PRO HG3  H  10.627 -11.071   4.122 1.00 . B B . 127 PRO HG3  1 1 
       13 42458 2 2 29 PRO N    N  10.344 -14.206   4.832 1.00 . B B . 127 PRO N    1 1 
       13 42459 2 2 29 PRO O    O  12.517 -14.216   6.545 1.00 . B B . 127 PRO O    1 1 
       13 42460 2 2 30 ALA C    C  16.039 -13.693   5.410 1.00 . B B . 128 ALA C    1 1 
       13 42461 2 2 30 ALA CA   C  15.092 -14.828   5.733 1.00 . B B . 128 ALA CA   1 1 
       13 42462 2 2 30 ALA CB   C  15.768 -16.173   5.514 1.00 . B B . 128 ALA CB   1 1 
       13 42463 2 2 30 ALA H    H  14.029 -14.902   3.932 1.00 . B B . 128 ALA H    1 1 
       13 42464 2 2 30 ALA HA   H  14.771 -14.745   6.758 1.00 . B B . 128 ALA HA   1 1 
       13 42465 2 2 30 ALA HB1  H  16.634 -16.254   6.155 1.00 . B B . 128 ALA HB1  1 1 
       13 42466 2 2 30 ALA HB2  H  16.078 -16.253   4.482 1.00 . B B . 128 ALA HB2  1 1 
       13 42467 2 2 30 ALA HB3  H  15.074 -16.968   5.744 1.00 . B B . 128 ALA HB3  1 1 
       13 42468 2 2 30 ALA N    N  13.934 -14.708   4.889 1.00 . B B . 128 ALA N    1 1 
       13 42469 2 2 30 ALA O    O  17.207 -13.707   5.803 1.00 . B B . 128 ALA O    1 1 
       13 42470 2 2 31 PHE C    C  17.247 -11.919   3.163 1.00 . B B . 129 PHE C    1 1 
       13 42471 2 2 31 PHE CA   C  16.236 -11.513   4.223 1.00 . B B . 129 PHE CA   1 1 
       13 42472 2 2 31 PHE CB   C  16.877 -10.718   5.378 1.00 . B B . 129 PHE CB   1 1 
       13 42473 2 2 31 PHE CD1  C  15.318 -10.726   7.355 1.00 . B B . 129 PHE CD1  1 1 
       13 42474 2 2 31 PHE CD2  C  15.439  -8.760   6.018 1.00 . B B . 129 PHE CD2  1 1 
       13 42475 2 2 31 PHE CE1  C  14.379 -10.118   8.165 1.00 . B B . 129 PHE CE1  1 1 
       13 42476 2 2 31 PHE CE2  C  14.501  -8.147   6.823 1.00 . B B . 129 PHE CE2  1 1 
       13 42477 2 2 31 PHE CG   C  15.858 -10.056   6.273 1.00 . B B . 129 PHE CG   1 1 
       13 42478 2 2 31 PHE CZ   C  13.971  -8.827   7.900 1.00 . B B . 129 PHE CZ   1 1 
       13 42479 2 2 31 PHE H    H  14.532 -12.771   4.534 1.00 . B B . 129 PHE H    1 1 
       13 42480 2 2 31 PHE HA   H  15.501 -10.893   3.728 1.00 . B B . 129 PHE HA   1 1 
       13 42481 2 2 31 PHE HB2  H  17.469 -11.389   5.981 1.00 . B B . 129 PHE HB2  1 1 
       13 42482 2 2 31 PHE HB3  H  17.513  -9.949   4.966 1.00 . B B . 129 PHE HB3  1 1 
       13 42483 2 2 31 PHE HD1  H  15.634 -11.736   7.564 1.00 . B B . 129 PHE HD1  1 1 
       13 42484 2 2 31 PHE HD2  H  15.854  -8.228   5.175 1.00 . B B . 129 PHE HD2  1 1 
       13 42485 2 2 31 PHE HE1  H  13.964 -10.652   9.007 1.00 . B B . 129 PHE HE1  1 1 
       13 42486 2 2 31 PHE HE2  H  14.185  -7.137   6.613 1.00 . B B . 129 PHE HE2  1 1 
       13 42487 2 2 31 PHE HZ   H  13.237  -8.349   8.532 1.00 . B B . 129 PHE HZ   1 1 
       13 42488 2 2 31 PHE N    N  15.491 -12.691   4.707 1.00 . B B . 129 PHE N    1 1 
       13 42489 2 2 31 PHE O    O  18.307 -11.316   3.004 1.00 . B B . 129 PHE O    1 1 
       13 42490 2 2 32 ARG C    C  16.735 -13.573   0.120 1.00 . B B . 130 ARG C    1 1 
       13 42491 2 2 32 ARG CA   C  17.642 -13.451   1.320 1.00 . B B . 130 ARG CA   1 1 
       13 42492 2 2 32 ARG CB   C  18.159 -14.848   1.647 1.00 . B B . 130 ARG CB   1 1 
       13 42493 2 2 32 ARG CD   C  19.503 -16.388   3.041 1.00 . B B . 130 ARG CD   1 1 
       13 42494 2 2 32 ARG CG   C  19.148 -14.936   2.784 1.00 . B B . 130 ARG CG   1 1 
       13 42495 2 2 32 ARG CZ   C  19.861 -18.337   1.535 1.00 . B B . 130 ARG CZ   1 1 
       13 42496 2 2 32 ARG H    H  16.002 -13.349   2.600 1.00 . B B . 130 ARG H    1 1 
       13 42497 2 2 32 ARG HA   H  18.475 -12.798   1.109 1.00 . B B . 130 ARG HA   1 1 
       13 42498 2 2 32 ARG HB2  H  17.317 -15.471   1.900 1.00 . B B . 130 ARG HB2  1 1 
       13 42499 2 2 32 ARG HB3  H  18.624 -15.252   0.761 1.00 . B B . 130 ARG HB3  1 1 
       13 42500 2 2 32 ARG HD2  H  20.254 -16.432   3.816 1.00 . B B . 130 ARG HD2  1 1 
       13 42501 2 2 32 ARG HD3  H  18.616 -16.909   3.369 1.00 . B B . 130 ARG HD3  1 1 
       13 42502 2 2 32 ARG HE   H  20.524 -16.474   1.205 1.00 . B B . 130 ARG HE   1 1 
       13 42503 2 2 32 ARG HG2  H  20.041 -14.391   2.519 1.00 . B B . 130 ARG HG2  1 1 
       13 42504 2 2 32 ARG HG3  H  18.708 -14.514   3.677 1.00 . B B . 130 ARG HG3  1 1 
       13 42505 2 2 32 ARG HH11 H  18.762 -18.794   3.191 1.00 . B B . 130 ARG HH11 1 1 
       13 42506 2 2 32 ARG HH12 H  19.049 -20.099   2.141 1.00 . B B . 130 ARG HH12 1 1 
       13 42507 2 2 32 ARG HH21 H  20.877 -18.233  -0.214 1.00 . B B . 130 ARG HH21 1 1 
       13 42508 2 2 32 ARG HH22 H  20.290 -19.790   0.155 1.00 . B B . 130 ARG HH22 1 1 
       13 42509 2 2 32 ARG N    N  16.869 -12.930   2.419 1.00 . B B . 130 ARG N    1 1 
       13 42510 2 2 32 ARG NE   N  20.019 -17.045   1.830 1.00 . B B . 130 ARG NE   1 1 
       13 42511 2 2 32 ARG NH1  N  19.180 -19.125   2.340 1.00 . B B . 130 ARG NH1  1 1 
       13 42512 2 2 32 ARG NH2  N  20.371 -18.825   0.422 1.00 . B B . 130 ARG NH2  1 1 
       13 42513 2 2 32 ARG O    O  15.509 -13.436   0.239 1.00 . B B . 130 ARG O    1 1 
       13 42514 2 2 33 GLU C    C  16.366 -15.573  -2.323 1.00 . B B . 131 GLU C    1 1 
       13 42515 2 2 33 GLU CA   C  16.511 -14.086  -2.166 1.00 . B B . 131 GLU CA   1 1 
       13 42516 2 2 33 GLU CB   C  17.095 -13.445  -3.404 1.00 . B B . 131 GLU CB   1 1 
       13 42517 2 2 33 GLU CD   C  17.664 -11.312  -4.573 1.00 . B B . 131 GLU CD   1 1 
       13 42518 2 2 33 GLU CG   C  17.159 -11.933  -3.316 1.00 . B B . 131 GLU CG   1 1 
       13 42519 2 2 33 GLU H    H  18.276 -13.841  -1.094 1.00 . B B . 131 GLU H    1 1 
       13 42520 2 2 33 GLU HA   H  15.531 -13.673  -1.975 1.00 . B B . 131 GLU HA   1 1 
       13 42521 2 2 33 GLU HB2  H  18.090 -13.833  -3.562 1.00 . B B . 131 GLU HB2  1 1 
       13 42522 2 2 33 GLU HB3  H  16.480 -13.709  -4.252 1.00 . B B . 131 GLU HB3  1 1 
       13 42523 2 2 33 GLU HG2  H  16.169 -11.552  -3.117 1.00 . B B . 131 GLU HG2  1 1 
       13 42524 2 2 33 GLU HG3  H  17.816 -11.659  -2.503 1.00 . B B . 131 GLU HG3  1 1 
       13 42525 2 2 33 GLU N    N  17.299 -13.824  -1.010 1.00 . B B . 131 GLU N    1 1 
       13 42526 2 2 33 GLU O    O  17.284 -16.334  -2.010 1.00 . B B . 131 GLU O    1 1 
       13 42527 2 2 33 GLU OE1  O  16.855 -11.071  -5.478 1.00 . B B . 131 GLU OE1  1 1 
       13 42528 2 2 33 GLU OE2  O  18.884 -11.072  -4.682 1.00 . B B . 131 GLU OE2  1 1 
       13 42529 2 2 34 GLU C    C  13.919 -17.513  -4.035 1.00 . B B . 132 GLU C    1 1 
       13 42530 2 2 34 GLU CA   C  14.889 -17.364  -2.892 1.00 . B B . 132 GLU CA   1 1 
       13 42531 2 2 34 GLU CB   C  14.245 -17.816  -1.569 1.00 . B B . 132 GLU CB   1 1 
       13 42532 2 2 34 GLU CD   C  13.111 -19.571  -0.191 1.00 . B B . 132 GLU CD   1 1 
       13 42533 2 2 34 GLU CG   C  13.783 -19.264  -1.509 1.00 . B B . 132 GLU CG   1 1 
       13 42534 2 2 34 GLU H    H  14.586 -15.318  -3.112 1.00 . B B . 132 GLU H    1 1 
       13 42535 2 2 34 GLU HA   H  15.780 -17.948  -3.075 1.00 . B B . 132 GLU HA   1 1 
       13 42536 2 2 34 GLU HB2  H  14.963 -17.672  -0.775 1.00 . B B . 132 GLU HB2  1 1 
       13 42537 2 2 34 GLU HB3  H  13.394 -17.179  -1.375 1.00 . B B . 132 GLU HB3  1 1 
       13 42538 2 2 34 GLU HG2  H  13.083 -19.444  -2.312 1.00 . B B . 132 GLU HG2  1 1 
       13 42539 2 2 34 GLU HG3  H  14.639 -19.912  -1.625 1.00 . B B . 132 GLU HG3  1 1 
       13 42540 2 2 34 GLU N    N  15.235 -15.979  -2.788 1.00 . B B . 132 GLU N    1 1 
       13 42541 2 2 34 GLU O    O  12.724 -17.205  -3.894 1.00 . B B . 132 GLU O    1 1 
       13 42542 2 2 34 GLU OE1  O  11.915 -19.203  -0.022 1.00 . B B . 132 GLU OE1  1 1 
       13 42543 2 2 34 GLU OE2  O  13.767 -20.147   0.706 1.00 . B B . 132 GLU OE2  1 1 
       13 42544 2 2 35 ASN C    C  13.197 -19.479  -6.567 1.00 . B B . 133 ASN C    1 1 
       13 42545 2 2 35 ASN CA   C  13.561 -18.038  -6.321 1.00 . B B . 133 ASN CA   1 1 
       13 42546 2 2 35 ASN CB   C  14.156 -17.380  -7.573 1.00 . B B . 133 ASN CB   1 1 
       13 42547 2 2 35 ASN CG   C  13.188 -17.393  -8.751 1.00 . B B . 133 ASN CG   1 1 
       13 42548 2 2 35 ASN H    H  15.355 -18.185  -5.245 1.00 . B B . 133 ASN H    1 1 
       13 42549 2 2 35 ASN HA   H  12.647 -17.524  -6.063 1.00 . B B . 133 ASN HA   1 1 
       13 42550 2 2 35 ASN HB2  H  14.410 -16.354  -7.351 1.00 . B B . 133 ASN HB2  1 1 
       13 42551 2 2 35 ASN HB3  H  15.051 -17.911  -7.859 1.00 . B B . 133 ASN HB3  1 1 
       13 42552 2 2 35 ASN HD21 H  14.694 -17.485 -10.020 1.00 . B B . 133 ASN HD21 1 1 
       13 42553 2 2 35 ASN HD22 H  13.118 -17.450 -10.721 1.00 . B B . 133 ASN HD22 1 1 
       13 42554 2 2 35 ASN N    N  14.412 -17.924  -5.172 1.00 . B B . 133 ASN N    1 1 
       13 42555 2 2 35 ASN ND2  N  13.717 -17.451  -9.943 1.00 . B B . 133 ASN ND2  1 1 
       13 42556 2 2 35 ASN O    O  13.814 -20.182  -7.383 1.00 . B B . 133 ASN O    1 1 
       13 42557 2 2 35 ASN OD1  O  11.961 -17.351  -8.574 1.00 . B B . 133 ASN OD1  1 1 
       13 42558 2 2 36 ALA C    C  10.396 -21.199  -5.142 1.00 . B B . 134 ALA C    1 1 
       13 42559 2 2 36 ALA CA   C  11.708 -21.237  -5.858 1.00 . B B . 134 ALA CA   1 1 
       13 42560 2 2 36 ALA CB   C  12.634 -22.281  -5.235 1.00 . B B . 134 ALA CB   1 1 
       13 42561 2 2 36 ALA H    H  11.907 -19.318  -5.102 1.00 . B B . 134 ALA H    1 1 
       13 42562 2 2 36 ALA HA   H  11.545 -21.473  -6.898 1.00 . B B . 134 ALA HA   1 1 
       13 42563 2 2 36 ALA HB1  H  12.808 -22.033  -4.198 1.00 . B B . 134 ALA HB1  1 1 
       13 42564 2 2 36 ALA HB2  H  13.573 -22.286  -5.768 1.00 . B B . 134 ALA HB2  1 1 
       13 42565 2 2 36 ALA HB3  H  12.176 -23.258  -5.301 1.00 . B B . 134 ALA HB3  1 1 
       13 42566 2 2 36 ALA N    N  12.263 -19.921  -5.788 1.00 . B B . 134 ALA N    1 1 
       13 42567 2 2 36 ALA O    O  10.331 -21.392  -3.929 1.00 . B B . 134 ALA O    1 1 
       13 42568 2 2 37 ASN C    C   7.258 -21.973  -5.372 1.00 . B B . 135 ASN C    1 1 
       13 42569 2 2 37 ASN CA   C   8.070 -20.708  -5.259 1.00 . B B . 135 ASN CA   1 1 
       13 42570 2 2 37 ASN CB   C   7.321 -19.491  -5.848 1.00 . B B . 135 ASN CB   1 1 
       13 42571 2 2 37 ASN CG   C   5.937 -19.265  -5.251 1.00 . B B . 135 ASN CG   1 1 
       13 42572 2 2 37 ASN H    H   9.476 -20.718  -6.822 1.00 . B B . 135 ASN H    1 1 
       13 42573 2 2 37 ASN HA   H   8.232 -20.521  -4.208 1.00 . B B . 135 ASN HA   1 1 
       13 42574 2 2 37 ASN HB2  H   7.906 -18.600  -5.676 1.00 . B B . 135 ASN HB2  1 1 
       13 42575 2 2 37 ASN HB3  H   7.216 -19.638  -6.913 1.00 . B B . 135 ASN HB3  1 1 
       13 42576 2 2 37 ASN HD21 H   5.095 -20.288  -6.716 1.00 . B B . 135 ASN HD21 1 1 
       13 42577 2 2 37 ASN HD22 H   4.014 -19.640  -5.533 1.00 . B B . 135 ASN HD22 1 1 
       13 42578 2 2 37 ASN N    N   9.368 -20.862  -5.857 1.00 . B B . 135 ASN N    1 1 
       13 42579 2 2 37 ASN ND2  N   4.918 -19.781  -5.890 1.00 . B B . 135 ASN ND2  1 1 
       13 42580 2 2 37 ASN O    O   6.519 -22.167  -6.346 1.00 . B B . 135 ASN O    1 1 
       13 42581 2 2 37 ASN OD1  O   5.791 -18.589  -4.237 1.00 . B B . 135 ASN OD1  1 1 
       13 42582 2 2 38 PHE C    C   7.177 -24.875  -3.092 1.00 . B B . 136 PHE C    1 1 
       13 42583 2 2 38 PHE CA   C   6.711 -24.098  -4.303 1.00 . B B . 136 PHE CA   1 1 
       13 42584 2 2 38 PHE CB   C   6.826 -24.988  -5.563 1.00 . B B . 136 PHE CB   1 1 
       13 42585 2 2 38 PHE CD1  C   4.557 -26.000  -5.918 1.00 . B B . 136 PHE CD1  1 1 
       13 42586 2 2 38 PHE CD2  C   6.302 -27.417  -5.131 1.00 . B B . 136 PHE CD2  1 1 
       13 42587 2 2 38 PHE CE1  C   3.675 -27.061  -5.890 1.00 . B B . 136 PHE CE1  1 1 
       13 42588 2 2 38 PHE CE2  C   5.427 -28.483  -5.103 1.00 . B B . 136 PHE CE2  1 1 
       13 42589 2 2 38 PHE CG   C   5.880 -26.163  -5.538 1.00 . B B . 136 PHE CG   1 1 
       13 42590 2 2 38 PHE CZ   C   4.111 -28.304  -5.481 1.00 . B B . 136 PHE CZ   1 1 
       13 42591 2 2 38 PHE H    H   8.144 -22.680  -3.733 1.00 . B B . 136 PHE H    1 1 
       13 42592 2 2 38 PHE HA   H   5.675 -23.836  -4.153 1.00 . B B . 136 PHE HA   1 1 
       13 42593 2 2 38 PHE HB2  H   6.602 -24.393  -6.436 1.00 . B B . 136 PHE HB2  1 1 
       13 42594 2 2 38 PHE HB3  H   7.834 -25.368  -5.640 1.00 . B B . 136 PHE HB3  1 1 
       13 42595 2 2 38 PHE HD1  H   4.216 -25.026  -6.239 1.00 . B B . 136 PHE HD1  1 1 
       13 42596 2 2 38 PHE HD2  H   7.332 -27.557  -4.835 1.00 . B B . 136 PHE HD2  1 1 
       13 42597 2 2 38 PHE HE1  H   2.646 -26.919  -6.187 1.00 . B B . 136 PHE HE1  1 1 
       13 42598 2 2 38 PHE HE2  H   5.771 -29.455  -4.783 1.00 . B B . 136 PHE HE2  1 1 
       13 42599 2 2 38 PHE HZ   H   3.423 -29.138  -5.459 1.00 . B B . 136 PHE HZ   1 1 
       13 42600 2 2 38 PHE N    N   7.459 -22.861  -4.413 1.00 . B B . 136 PHE N    1 1 
       13 42601 2 2 38 PHE O    O   8.366 -25.193  -2.953 1.00 . B B . 136 PHE O    1 1 
       13 42602 2 2 39 ASN C    C   5.150 -26.461  -0.616 1.00 . B B . 137 ASN C    1 1 
       13 42603 2 2 39 ASN CA   C   6.494 -25.964  -1.059 1.00 . B B . 137 ASN CA   1 1 
       13 42604 2 2 39 ASN CB   C   7.225 -25.194   0.077 1.00 . B B . 137 ASN CB   1 1 
       13 42605 2 2 39 ASN CG   C   6.419 -24.072   0.700 1.00 . B B . 137 ASN CG   1 1 
       13 42606 2 2 39 ASN H    H   5.351 -24.793  -2.327 1.00 . B B . 137 ASN H    1 1 
       13 42607 2 2 39 ASN HA   H   7.085 -26.811  -1.376 1.00 . B B . 137 ASN HA   1 1 
       13 42608 2 2 39 ASN HB2  H   7.490 -25.885   0.861 1.00 . B B . 137 ASN HB2  1 1 
       13 42609 2 2 39 ASN HB3  H   8.134 -24.776  -0.331 1.00 . B B . 137 ASN HB3  1 1 
       13 42610 2 2 39 ASN HD21 H   5.792 -25.295   2.107 1.00 . B B . 137 ASN HD21 1 1 
       13 42611 2 2 39 ASN HD22 H   5.205 -23.685   2.237 1.00 . B B . 137 ASN HD22 1 1 
       13 42612 2 2 39 ASN N    N   6.261 -25.144  -2.219 1.00 . B B . 137 ASN N    1 1 
       13 42613 2 2 39 ASN ND2  N   5.737 -24.370   1.779 1.00 . B B . 137 ASN ND2  1 1 
       13 42614 2 2 39 ASN O    O   4.140 -25.764  -0.824 1.00 . B B . 137 ASN O    1 1 
       13 42615 2 2 39 ASN OD1  O   6.442 -22.932   0.230 1.00 . B B . 137 ASN OD1  1 1 
       13 42616 2 2 40 LYS C    C   4.073 -29.393   1.281 1.00 . B B . 138 LYS C    1 1 
       13 42617 2 2 40 LYS CA   C   3.837 -28.243   0.312 1.00 . B B . 138 LYS CA   1 1 
       13 42618 2 2 40 LYS CB   C   3.140 -28.737  -0.969 1.00 . B B . 138 LYS CB   1 1 
       13 42619 2 2 40 LYS CD   C   1.171 -29.737  -2.114 1.00 . B B . 138 LYS CD   1 1 
       13 42620 2 2 40 LYS CE   C  -0.198 -30.365  -1.953 1.00 . B B . 138 LYS CE   1 1 
       13 42621 2 2 40 LYS CG   C   1.765 -29.331  -0.777 1.00 . B B . 138 LYS CG   1 1 
       13 42622 2 2 40 LYS H    H   5.923 -28.142   0.148 1.00 . B B . 138 LYS H    1 1 
       13 42623 2 2 40 LYS HA   H   3.217 -27.493   0.779 1.00 . B B . 138 LYS HA   1 1 
       13 42624 2 2 40 LYS HB2  H   3.045 -27.904  -1.649 1.00 . B B . 138 LYS HB2  1 1 
       13 42625 2 2 40 LYS HB3  H   3.772 -29.482  -1.431 1.00 . B B . 138 LYS HB3  1 1 
       13 42626 2 2 40 LYS HD2  H   1.076 -28.858  -2.734 1.00 . B B . 138 LYS HD2  1 1 
       13 42627 2 2 40 LYS HD3  H   1.834 -30.444  -2.593 1.00 . B B . 138 LYS HD3  1 1 
       13 42628 2 2 40 LYS HE2  H  -0.845 -29.652  -1.464 1.00 . B B . 138 LYS HE2  1 1 
       13 42629 2 2 40 LYS HE3  H  -0.593 -30.598  -2.930 1.00 . B B . 138 LYS HE3  1 1 
       13 42630 2 2 40 LYS HG2  H   1.833 -30.194  -0.134 1.00 . B B . 138 LYS HG2  1 1 
       13 42631 2 2 40 LYS HG3  H   1.125 -28.592  -0.320 1.00 . B B . 138 LYS HG3  1 1 
       13 42632 2 2 40 LYS HZ1  H   0.210 -31.396  -0.188 1.00 . B B . 138 LYS HZ1  1 1 
       13 42633 2 2 40 LYS HZ2  H   0.451 -32.323  -1.579 1.00 . B B . 138 LYS HZ2  1 1 
       13 42634 2 2 40 LYS HZ3  H  -1.110 -31.983  -1.020 1.00 . B B . 138 LYS HZ3  1 1 
       13 42635 2 2 40 LYS N    N   5.101 -27.640  -0.054 1.00 . B B . 138 LYS N    1 1 
       13 42636 2 2 40 LYS NZ   N  -0.152 -31.599  -1.141 1.00 . B B . 138 LYS NZ   1 1 
       13 42637 2 2 40 LYS O    O   5.234 -29.742   1.564 1.00 . B B . 138 LYS O    1 1 
       13 42638 3 1  3 LYS C    C -19.623   6.186 -10.273 1.00 . C C . 201 LYS C    1 1 
       13 42639 3 1  3 LYS CA   C -20.464   5.677  -9.097 1.00 . C C . 201 LYS CA   1 1 
       13 42640 3 1  3 LYS CB   C -21.953   5.928  -9.376 1.00 . C C . 201 LYS CB   1 1 
       13 42641 3 1  3 LYS CD   C -23.042   3.834  -8.283 1.00 . C C . 201 LYS CD   1 1 
       13 42642 3 1  3 LYS CE   C -21.922   3.184  -7.467 1.00 . C C . 201 LYS CE   1 1 
       13 42643 3 1  3 LYS CG   C -22.977   5.376  -8.352 1.00 . C C . 201 LYS CG   1 1 
       13 42644 3 1  3 LYS H    H -19.666   7.193  -7.887 1.00 . C C . 201 LYS H    1 1 
       13 42645 3 1  3 LYS HA   H -20.294   4.616  -9.054 1.00 . C C . 201 LYS HA   1 1 
       13 42646 3 1  3 LYS HB2  H -22.108   6.994  -9.441 1.00 . C C . 201 LYS HB2  1 1 
       13 42647 3 1  3 LYS HB3  H -22.184   5.501 -10.340 1.00 . C C . 201 LYS HB3  1 1 
       13 42648 3 1  3 LYS HD2  H -23.983   3.545  -7.844 1.00 . C C . 201 LYS HD2  1 1 
       13 42649 3 1  3 LYS HD3  H -23.006   3.455  -9.293 1.00 . C C . 201 LYS HD3  1 1 
       13 42650 3 1  3 LYS HE2  H -20.946   3.474  -7.817 1.00 . C C . 201 LYS HE2  1 1 
       13 42651 3 1  3 LYS HE3  H -22.029   3.488  -6.437 1.00 . C C . 201 LYS HE3  1 1 
       13 42652 3 1  3 LYS HG2  H -22.713   5.743  -7.371 1.00 . C C . 201 LYS HG2  1 1 
       13 42653 3 1  3 LYS HG3  H -23.952   5.760  -8.610 1.00 . C C . 201 LYS HG3  1 1 
       13 42654 3 1  3 LYS HZ1  H -21.860   1.376  -8.491 1.00 . C C . 201 LYS HZ1  1 1 
       13 42655 3 1  3 LYS HZ2  H -22.941   1.379  -7.186 1.00 . C C . 201 LYS HZ2  1 1 
       13 42656 3 1  3 LYS HZ3  H -21.281   1.271  -6.915 1.00 . C C . 201 LYS HZ3  1 1 
       13 42657 3 1  3 LYS N    N -20.052   6.289  -7.843 1.00 . C C . 201 LYS N    1 1 
       13 42658 3 1  3 LYS NZ   N -22.011   1.705  -7.517 1.00 . C C . 201 LYS NZ   1 1 
       13 42659 3 1  3 LYS O    O -19.932   7.231 -10.869 1.00 . C C . 201 LYS O    1 1 
       13 42660 3 1  4 PRO C    C -18.214   5.091 -12.969 1.00 . C C . 202 PRO C    1 1 
       13 42661 3 1  4 PRO CA   C -17.692   5.811 -11.720 1.00 . C C . 202 PRO CA   1 1 
       13 42662 3 1  4 PRO CB   C -16.296   5.279 -11.330 1.00 . C C . 202 PRO CB   1 1 
       13 42663 3 1  4 PRO CD   C -17.956   4.392  -9.803 1.00 . C C . 202 PRO CD   1 1 
       13 42664 3 1  4 PRO CG   C -16.476   4.557 -10.018 1.00 . C C . 202 PRO CG   1 1 
       13 42665 3 1  4 PRO HA   H -17.652   6.874 -11.903 1.00 . C C . 202 PRO HA   1 1 
       13 42666 3 1  4 PRO HB2  H -15.944   4.609 -12.103 1.00 . C C . 202 PRO HB2  1 1 
       13 42667 3 1  4 PRO HB3  H -15.608   6.106 -11.231 1.00 . C C . 202 PRO HB3  1 1 
       13 42668 3 1  4 PRO HD2  H -18.294   3.441 -10.190 1.00 . C C . 202 PRO HD2  1 1 
       13 42669 3 1  4 PRO HD3  H -18.198   4.488  -8.757 1.00 . C C . 202 PRO HD3  1 1 
       13 42670 3 1  4 PRO HG2  H -16.001   3.590 -10.066 1.00 . C C . 202 PRO HG2  1 1 
       13 42671 3 1  4 PRO HG3  H -16.044   5.142  -9.218 1.00 . C C . 202 PRO HG3  1 1 
       13 42672 3 1  4 PRO N    N -18.516   5.502 -10.573 1.00 . C C . 202 PRO N    1 1 
       13 42673 3 1  4 PRO O    O -18.127   3.855 -13.084 1.00 . C C . 202 PRO O    1 1 
       13 42674 3 1  5 VAL C    C -18.555   5.659 -16.313 1.00 . C C . 203 VAL C    1 1 
       13 42675 3 1  5 VAL CA   C -19.360   5.264 -15.087 1.00 . C C . 203 VAL CA   1 1 
       13 42676 3 1  5 VAL CB   C -20.852   5.644 -15.280 1.00 . C C . 203 VAL CB   1 1 
       13 42677 3 1  5 VAL CG1  C -21.695   5.086 -14.151 1.00 . C C . 203 VAL CG1  1 1 
       13 42678 3 1  5 VAL CG2  C -21.024   7.147 -15.362 1.00 . C C . 203 VAL CG2  1 1 
       13 42679 3 1  5 VAL H    H -18.847   6.809 -13.713 1.00 . C C . 203 VAL H    1 1 
       13 42680 3 1  5 VAL HA   H -19.293   4.190 -14.980 1.00 . C C . 203 VAL HA   1 1 
       13 42681 3 1  5 VAL HB   H -21.196   5.208 -16.207 1.00 . C C . 203 VAL HB   1 1 
       13 42682 3 1  5 VAL HG11 H -21.347   5.494 -13.212 1.00 . C C . 203 VAL HG11 1 1 
       13 42683 3 1  5 VAL HG12 H -21.605   4.011 -14.134 1.00 . C C . 203 VAL HG12 1 1 
       13 42684 3 1  5 VAL HG13 H -22.728   5.363 -14.303 1.00 . C C . 203 VAL HG13 1 1 
       13 42685 3 1  5 VAL HG21 H -20.455   7.531 -16.194 1.00 . C C . 203 VAL HG21 1 1 
       13 42686 3 1  5 VAL HG22 H -20.669   7.596 -14.446 1.00 . C C . 203 VAL HG22 1 1 
       13 42687 3 1  5 VAL HG23 H -22.070   7.382 -15.498 1.00 . C C . 203 VAL HG23 1 1 
       13 42688 3 1  5 VAL N    N -18.796   5.841 -13.871 1.00 . C C . 203 VAL N    1 1 
       13 42689 3 1  5 VAL O    O -18.578   4.976 -17.342 1.00 . C C . 203 VAL O    1 1 
       13 42690 3 1  6 SER C    C -15.569   7.124 -16.917 1.00 . C C . 204 SER C    1 1 
       13 42691 3 1  6 SER CA   C -17.044   7.226 -17.270 1.00 . C C . 204 SER CA   1 1 
       13 42692 3 1  6 SER CB   C -17.481   8.656 -17.625 1.00 . C C . 204 SER CB   1 1 
       13 42693 3 1  6 SER H    H -17.821   7.243 -15.362 1.00 . C C . 204 SER H    1 1 
       13 42694 3 1  6 SER HA   H -17.226   6.589 -18.122 1.00 . C C . 204 SER HA   1 1 
       13 42695 3 1  6 SER HB2  H -16.759   9.090 -18.299 1.00 . C C . 204 SER HB2  1 1 
       13 42696 3 1  6 SER HB3  H -18.450   8.630 -18.099 1.00 . C C . 204 SER HB3  1 1 
       13 42697 3 1  6 SER HG   H -16.816  10.091 -16.503 1.00 . C C . 204 SER HG   1 1 
       13 42698 3 1  6 SER N    N -17.841   6.735 -16.201 1.00 . C C . 204 SER N    1 1 
       13 42699 3 1  6 SER O    O -15.117   7.686 -15.915 1.00 . C C . 204 SER O    1 1 
       13 42700 3 1  6 SER OG   O -17.564   9.479 -16.457 1.00 . C C . 204 SER OG   1 1 
       13 42701 3 1  7 LEU C    C -12.617   7.225 -18.230 1.00 . C C . 205 LEU C    1 1 
       13 42702 3 1  7 LEU CA   C -13.418   6.184 -17.477 1.00 . C C . 205 LEU CA   1 1 
       13 42703 3 1  7 LEU CB   C -12.990   4.780 -17.913 1.00 . C C . 205 LEU CB   1 1 
       13 42704 3 1  7 LEU CD1  C -13.174   2.290 -17.790 1.00 . C C . 205 LEU CD1  1 1 
       13 42705 3 1  7 LEU CD2  C -13.449   3.646 -15.709 1.00 . C C . 205 LEU CD2  1 1 
       13 42706 3 1  7 LEU CG   C -13.679   3.601 -17.217 1.00 . C C . 205 LEU CG   1 1 
       13 42707 3 1  7 LEU H    H -15.231   5.961 -18.505 1.00 . C C . 205 LEU H    1 1 
       13 42708 3 1  7 LEU HA   H -13.232   6.296 -16.419 1.00 . C C . 205 LEU HA   1 1 
       13 42709 3 1  7 LEU HB2  H -13.177   4.695 -18.972 1.00 . C C . 205 LEU HB2  1 1 
       13 42710 3 1  7 LEU HB3  H -11.926   4.688 -17.751 1.00 . C C . 205 LEU HB3  1 1 
       13 42711 3 1  7 LEU HD11 H -13.404   2.245 -18.843 1.00 . C C . 205 LEU HD11 1 1 
       13 42712 3 1  7 LEU HD12 H -13.641   1.463 -17.277 1.00 . C C . 205 LEU HD12 1 1 
       13 42713 3 1  7 LEU HD13 H -12.104   2.230 -17.656 1.00 . C C . 205 LEU HD13 1 1 
       13 42714 3 1  7 LEU HD21 H -13.868   4.556 -15.306 1.00 . C C . 205 LEU HD21 1 1 
       13 42715 3 1  7 LEU HD22 H -12.391   3.610 -15.503 1.00 . C C . 205 LEU HD22 1 1 
       13 42716 3 1  7 LEU HD23 H -13.933   2.796 -15.251 1.00 . C C . 205 LEU HD23 1 1 
       13 42717 3 1  7 LEU HG   H -14.741   3.656 -17.404 1.00 . C C . 205 LEU HG   1 1 
       13 42718 3 1  7 LEU N    N -14.832   6.383 -17.716 1.00 . C C . 205 LEU N    1 1 
       13 42719 3 1  7 LEU O    O -13.110   7.824 -19.194 1.00 . C C . 205 LEU O    1 1 
       13 42720 3 1  8 SER C    C  -9.099   7.988 -18.193 1.00 . C C . 206 SER C    1 1 
       13 42721 3 1  8 SER CA   C -10.542   8.399 -18.419 1.00 . C C . 206 SER CA   1 1 
       13 42722 3 1  8 SER CB   C -10.828   9.786 -17.821 1.00 . C C . 206 SER CB   1 1 
       13 42723 3 1  8 SER H    H -11.040   6.920 -17.055 1.00 . C C . 206 SER H    1 1 
       13 42724 3 1  8 SER HA   H -10.745   8.426 -19.479 1.00 . C C . 206 SER HA   1 1 
       13 42725 3 1  8 SER HB2  H -10.131  10.506 -18.223 1.00 . C C . 206 SER HB2  1 1 
       13 42726 3 1  8 SER HB3  H -11.835  10.082 -18.070 1.00 . C C . 206 SER HB3  1 1 
       13 42727 3 1  8 SER HG   H -10.878   8.871 -16.090 1.00 . C C . 206 SER HG   1 1 
       13 42728 3 1  8 SER N    N -11.407   7.434 -17.808 1.00 . C C . 206 SER N    1 1 
       13 42729 3 1  8 SER O    O  -8.838   6.917 -17.620 1.00 . C C . 206 SER O    1 1 
       13 42730 3 1  8 SER OG   O -10.695   9.766 -16.404 1.00 . C C . 206 SER OG   1 1 
       13 42731 3 1  9 TYR C    C  -6.363   9.192 -17.138 1.00 . C C . 207 TYR C    1 1 
       13 42732 3 1  9 TYR CA   C  -6.789   8.534 -18.420 1.00 . C C . 207 TYR CA   1 1 
       13 42733 3 1  9 TYR CB   C  -5.951   8.950 -19.626 1.00 . C C . 207 TYR CB   1 1 
       13 42734 3 1  9 TYR CD1  C  -5.810   6.905 -21.085 1.00 . C C . 207 TYR CD1  1 1 
       13 42735 3 1  9 TYR CD2  C  -7.241   8.668 -21.788 1.00 . C C . 207 TYR CD2  1 1 
       13 42736 3 1  9 TYR CE1  C  -6.169   6.165 -22.188 1.00 . C C . 207 TYR CE1  1 1 
       13 42737 3 1  9 TYR CE2  C  -7.605   7.934 -22.902 1.00 . C C . 207 TYR CE2  1 1 
       13 42738 3 1  9 TYR CG   C  -6.336   8.164 -20.862 1.00 . C C . 207 TYR CG   1 1 
       13 42739 3 1  9 TYR CZ   C  -7.064   6.680 -23.093 1.00 . C C . 207 TYR CZ   1 1 
       13 42740 3 1  9 TYR H    H  -8.413   9.633 -19.098 1.00 . C C . 207 TYR H    1 1 
       13 42741 3 1  9 TYR HA   H  -6.707   7.464 -18.277 1.00 . C C . 207 TYR HA   1 1 
       13 42742 3 1  9 TYR HB2  H  -6.096  10.002 -19.824 1.00 . C C . 207 TYR HB2  1 1 
       13 42743 3 1  9 TYR HB3  H  -4.908   8.759 -19.421 1.00 . C C . 207 TYR HB3  1 1 
       13 42744 3 1  9 TYR HD1  H  -5.105   6.499 -20.373 1.00 . C C . 207 TYR HD1  1 1 
       13 42745 3 1  9 TYR HD2  H  -7.660   9.652 -21.629 1.00 . C C . 207 TYR HD2  1 1 
       13 42746 3 1  9 TYR HE1  H  -5.745   5.184 -22.340 1.00 . C C . 207 TYR HE1  1 1 
       13 42747 3 1  9 TYR HE2  H  -8.307   8.342 -23.613 1.00 . C C . 207 TYR HE2  1 1 
       13 42748 3 1  9 TYR HH   H  -7.378   6.506 -24.969 1.00 . C C . 207 TYR HH   1 1 
       13 42749 3 1  9 TYR N    N  -8.174   8.800 -18.632 1.00 . C C . 207 TYR N    1 1 
       13 42750 3 1  9 TYR O    O  -6.040  10.387 -17.088 1.00 . C C . 207 TYR O    1 1 
       13 42751 3 1  9 TYR OH   O  -7.430   5.927 -24.198 1.00 . C C . 207 TYR OH   1 1 
       13 42752 3 1 10 ARG C    C  -5.368   7.838 -14.020 1.00 . C C . 208 ARG C    1 1 
       13 42753 3 1 10 ARG CA   C  -6.241   8.852 -14.751 1.00 . C C . 208 ARG CA   1 1 
       13 42754 3 1 10 ARG CB   C  -7.647   8.827 -14.085 1.00 . C C . 208 ARG CB   1 1 
       13 42755 3 1 10 ARG CD   C  -7.865  10.724 -12.395 1.00 . C C . 208 ARG CD   1 1 
       13 42756 3 1 10 ARG CG   C  -7.703   9.226 -12.616 1.00 . C C . 208 ARG CG   1 1 
       13 42757 3 1 10 ARG CZ   C  -5.642  11.767 -12.672 1.00 . C C . 208 ARG CZ   1 1 
       13 42758 3 1 10 ARG H    H  -6.595   7.456 -16.240 1.00 . C C . 208 ARG H    1 1 
       13 42759 3 1 10 ARG HA   H  -5.857   9.858 -14.698 1.00 . C C . 208 ARG HA   1 1 
       13 42760 3 1 10 ARG HB2  H  -8.290   9.508 -14.622 1.00 . C C . 208 ARG HB2  1 1 
       13 42761 3 1 10 ARG HB3  H  -8.059   7.834 -14.182 1.00 . C C . 208 ARG HB3  1 1 
       13 42762 3 1 10 ARG HD2  H  -8.835  10.991 -12.782 1.00 . C C . 208 ARG HD2  1 1 
       13 42763 3 1 10 ARG HD3  H  -7.833  10.929 -11.335 1.00 . C C . 208 ARG HD3  1 1 
       13 42764 3 1 10 ARG HE   H  -7.237  11.994 -13.882 1.00 . C C . 208 ARG HE   1 1 
       13 42765 3 1 10 ARG HG2  H  -8.536   8.724 -12.148 1.00 . C C . 208 ARG HG2  1 1 
       13 42766 3 1 10 ARG HG3  H  -6.787   8.898 -12.142 1.00 . C C . 208 ARG HG3  1 1 
       13 42767 3 1 10 ARG HH11 H  -5.632  10.378 -11.136 1.00 . C C . 208 ARG HH11 1 1 
       13 42768 3 1 10 ARG HH12 H  -4.169  11.205 -11.374 1.00 . C C . 208 ARG HH12 1 1 
       13 42769 3 1 10 ARG HH21 H  -5.238  13.193 -14.075 1.00 . C C . 208 ARG HH21 1 1 
       13 42770 3 1 10 ARG HH22 H  -3.937  12.794 -13.042 1.00 . C C . 208 ARG HH22 1 1 
       13 42771 3 1 10 ARG N    N  -6.425   8.413 -16.102 1.00 . C C . 208 ARG N    1 1 
       13 42772 3 1 10 ARG NE   N  -6.883  11.546 -13.081 1.00 . C C . 208 ARG NE   1 1 
       13 42773 3 1 10 ARG NH1  N  -5.134  11.080 -11.655 1.00 . C C . 208 ARG NH1  1 1 
       13 42774 3 1 10 ARG NH2  N  -4.903  12.654 -13.300 1.00 . C C . 208 ARG NH2  1 1 
       13 42775 3 1 10 ARG O    O  -5.563   6.651 -14.197 1.00 . C C . 208 ARG O    1 1 
       13 42776 3 1 11 CYS C    C  -4.428   7.512 -10.980 1.00 . C C . 209 CYS C    1 1 
       13 42777 3 1 11 CYS CA   C  -3.716   7.397 -12.327 1.00 . C C . 209 CYS CA   1 1 
       13 42778 3 1 11 CYS CB   C  -2.167   7.691 -12.261 1.00 . C C . 209 CYS CB   1 1 
       13 42779 3 1 11 CYS H    H  -4.166   9.240 -13.193 1.00 . C C . 209 CYS H    1 1 
       13 42780 3 1 11 CYS HA   H  -3.897   6.404 -12.706 1.00 . C C . 209 CYS HA   1 1 
       13 42781 3 1 11 CYS HB2  H  -2.026   8.761 -12.206 1.00 . C C . 209 CYS HB2  1 1 
       13 42782 3 1 11 CYS HB3  H  -1.727   7.245 -11.384 1.00 . C C . 209 CYS HB3  1 1 
       13 42783 3 1 11 CYS N    N  -4.421   8.290 -13.224 1.00 . C C . 209 CYS N    1 1 
       13 42784 3 1 11 CYS O    O  -5.224   8.442 -10.803 1.00 . C C . 209 CYS O    1 1 
       13 42785 3 1 11 CYS SG   S  -1.228   7.086 -13.741 1.00 . C C . 209 CYS SG   1 1 
       13 42786 3 1 12 PRO C    C  -4.685   7.847  -7.936 1.00 . C C . 210 PRO C    1 1 
       13 42787 3 1 12 PRO CA   C  -5.019   6.627  -8.787 1.00 . C C . 210 PRO CA   1 1 
       13 42788 3 1 12 PRO CB   C  -4.677   5.297  -8.116 1.00 . C C . 210 PRO CB   1 1 
       13 42789 3 1 12 PRO CD   C  -3.219   5.516  -9.994 1.00 . C C . 210 PRO CD   1 1 
       13 42790 3 1 12 PRO CG   C  -3.332   4.947  -8.605 1.00 . C C . 210 PRO CG   1 1 
       13 42791 3 1 12 PRO HA   H  -6.072   6.656  -9.038 1.00 . C C . 210 PRO HA   1 1 
       13 42792 3 1 12 PRO HB2  H  -4.792   5.248  -7.052 1.00 . C C . 210 PRO HB2  1 1 
       13 42793 3 1 12 PRO HB3  H  -5.384   4.586  -8.511 1.00 . C C . 210 PRO HB3  1 1 
       13 42794 3 1 12 PRO HD2  H  -2.224   5.907 -10.137 1.00 . C C . 210 PRO HD2  1 1 
       13 42795 3 1 12 PRO HD3  H  -3.435   4.766 -10.737 1.00 . C C . 210 PRO HD3  1 1 
       13 42796 3 1 12 PRO HG2  H  -2.592   5.385  -7.954 1.00 . C C . 210 PRO HG2  1 1 
       13 42797 3 1 12 PRO HG3  H  -3.242   3.872  -8.628 1.00 . C C . 210 PRO HG3  1 1 
       13 42798 3 1 12 PRO N    N  -4.229   6.598 -10.011 1.00 . C C . 210 PRO N    1 1 
       13 42799 3 1 12 PRO O    O  -5.447   8.248  -7.056 1.00 . C C . 210 PRO O    1 1 
       13 42800 3 1 13 CYS C    C  -3.461  10.822  -8.496 1.00 . C C . 211 CYS C    1 1 
       13 42801 3 1 13 CYS CA   C  -3.124   9.634  -7.628 1.00 . C C . 211 CYS CA   1 1 
       13 42802 3 1 13 CYS CB   C  -1.630   9.541  -7.417 1.00 . C C . 211 CYS CB   1 1 
       13 42803 3 1 13 CYS H    H  -3.006   8.050  -8.945 1.00 . C C . 211 CYS H    1 1 
       13 42804 3 1 13 CYS HA   H  -3.601   9.732  -6.666 1.00 . C C . 211 CYS HA   1 1 
       13 42805 3 1 13 CYS HB2  H  -1.147   9.349  -8.362 1.00 . C C . 211 CYS HB2  1 1 
       13 42806 3 1 13 CYS HB3  H  -1.265  10.468  -7.000 1.00 . C C . 211 CYS HB3  1 1 
       13 42807 3 1 13 CYS N    N  -3.571   8.439  -8.245 1.00 . C C . 211 CYS N    1 1 
       13 42808 3 1 13 CYS O    O  -3.046  10.893  -9.636 1.00 . C C . 211 CYS O    1 1 
       13 42809 3 1 13 CYS SG   S  -1.181   8.201  -6.264 1.00 . C C . 211 CYS SG   1 1 
       13 42810 3 1 14 ARG C    C  -3.340  13.850  -8.563 1.00 . C C . 212 ARG C    1 1 
       13 42811 3 1 14 ARG CA   C  -4.552  12.955  -8.699 1.00 . C C . 212 ARG CA   1 1 
       13 42812 3 1 14 ARG CB   C  -5.784  13.632  -8.099 1.00 . C C . 212 ARG CB   1 1 
       13 42813 3 1 14 ARG CD   C  -7.467  15.485  -8.154 1.00 . C C . 212 ARG CD   1 1 
       13 42814 3 1 14 ARG CG   C  -6.246  14.881  -8.831 1.00 . C C . 212 ARG CG   1 1 
       13 42815 3 1 14 ARG CZ   C  -9.674  14.661  -7.329 1.00 . C C . 212 ARG CZ   1 1 
       13 42816 3 1 14 ARG H    H  -4.630  11.599  -7.077 1.00 . C C . 212 ARG H    1 1 
       13 42817 3 1 14 ARG HA   H  -4.721  12.711  -9.738 1.00 . C C . 212 ARG HA   1 1 
       13 42818 3 1 14 ARG HB2  H  -6.604  12.929  -8.094 1.00 . C C . 212 ARG HB2  1 1 
       13 42819 3 1 14 ARG HB3  H  -5.562  13.907  -7.078 1.00 . C C . 212 ARG HB3  1 1 
       13 42820 3 1 14 ARG HD2  H  -7.191  15.807  -7.160 1.00 . C C . 212 ARG HD2  1 1 
       13 42821 3 1 14 ARG HD3  H  -7.795  16.336  -8.731 1.00 . C C . 212 ARG HD3  1 1 
       13 42822 3 1 14 ARG HE   H  -8.431  13.695  -8.585 1.00 . C C . 212 ARG HE   1 1 
       13 42823 3 1 14 ARG HG2  H  -5.445  15.605  -8.831 1.00 . C C . 212 ARG HG2  1 1 
       13 42824 3 1 14 ARG HG3  H  -6.498  14.618  -9.848 1.00 . C C . 212 ARG HG3  1 1 
       13 42825 3 1 14 ARG HH11 H  -9.261  16.556  -6.692 1.00 . C C . 212 ARG HH11 1 1 
       13 42826 3 1 14 ARG HH12 H -10.720  15.912  -6.102 1.00 . C C . 212 ARG HH12 1 1 
       13 42827 3 1 14 ARG HH21 H -10.397  12.828  -7.799 1.00 . C C . 212 ARG HH21 1 1 
       13 42828 3 1 14 ARG HH22 H -11.407  13.726  -6.753 1.00 . C C . 212 ARG HH22 1 1 
       13 42829 3 1 14 ARG N    N  -4.250  11.738  -7.971 1.00 . C C . 212 ARG N    1 1 
       13 42830 3 1 14 ARG NE   N  -8.565  14.517  -8.061 1.00 . C C . 212 ARG NE   1 1 
       13 42831 3 1 14 ARG NH1  N  -9.903  15.782  -6.666 1.00 . C C . 212 ARG NH1  1 1 
       13 42832 3 1 14 ARG NH2  N -10.560  13.676  -7.284 1.00 . C C . 212 ARG NH2  1 1 
       13 42833 3 1 14 ARG O    O  -2.844  14.418  -9.528 1.00 . C C . 212 ARG O    1 1 
       13 42834 3 1 15 PHE C    C  -1.087  13.722  -5.912 1.00 . C C . 213 PHE C    1 1 
       13 42835 3 1 15 PHE CA   C  -1.698  14.635  -6.945 1.00 . C C . 213 PHE CA   1 1 
       13 42836 3 1 15 PHE CB   C  -1.997  15.987  -6.274 1.00 . C C . 213 PHE CB   1 1 
       13 42837 3 1 15 PHE CD1  C  -2.525  17.430  -8.261 1.00 . C C . 213 PHE CD1  1 1 
       13 42838 3 1 15 PHE CD2  C  -4.146  17.235  -6.527 1.00 . C C . 213 PHE CD2  1 1 
       13 42839 3 1 15 PHE CE1  C  -3.365  18.276  -8.951 1.00 . C C . 213 PHE CE1  1 1 
       13 42840 3 1 15 PHE CE2  C  -4.988  18.077  -7.210 1.00 . C C . 213 PHE CE2  1 1 
       13 42841 3 1 15 PHE CG   C  -2.906  16.898  -7.042 1.00 . C C . 213 PHE CG   1 1 
       13 42842 3 1 15 PHE CZ   C  -4.599  18.600  -8.422 1.00 . C C . 213 PHE CZ   1 1 
       13 42843 3 1 15 PHE H    H  -3.418  13.538  -6.616 1.00 . C C . 213 PHE H    1 1 
       13 42844 3 1 15 PHE HA   H  -1.042  14.756  -7.795 1.00 . C C . 213 PHE HA   1 1 
       13 42845 3 1 15 PHE HB2  H  -2.457  15.806  -5.315 1.00 . C C . 213 PHE HB2  1 1 
       13 42846 3 1 15 PHE HB3  H  -1.062  16.502  -6.113 1.00 . C C . 213 PHE HB3  1 1 
       13 42847 3 1 15 PHE HD1  H  -1.562  17.173  -8.677 1.00 . C C . 213 PHE HD1  1 1 
       13 42848 3 1 15 PHE HD2  H  -4.451  16.828  -5.574 1.00 . C C . 213 PHE HD2  1 1 
       13 42849 3 1 15 PHE HE1  H  -3.058  18.685  -9.903 1.00 . C C . 213 PHE HE1  1 1 
       13 42850 3 1 15 PHE HE2  H  -5.951  18.329  -6.794 1.00 . C C . 213 PHE HE2  1 1 
       13 42851 3 1 15 PHE HZ   H  -5.263  19.261  -8.955 1.00 . C C . 213 PHE HZ   1 1 
       13 42852 3 1 15 PHE N    N  -2.908  13.963  -7.336 1.00 . C C . 213 PHE N    1 1 
       13 42853 3 1 15 PHE O    O  -1.807  12.867  -5.374 1.00 . C C . 213 PHE O    1 1 
       13 42854 3 1 16 PHE C    C   1.086  13.951  -3.412 1.00 . C C . 214 PHE C    1 1 
       13 42855 3 1 16 PHE CA   C   0.710  13.038  -4.565 1.00 . C C . 214 PHE CA   1 1 
       13 42856 3 1 16 PHE CB   C   1.887  12.148  -5.025 1.00 . C C . 214 PHE CB   1 1 
       13 42857 3 1 16 PHE CD1  C   4.057  13.245  -4.527 1.00 . C C . 214 PHE CD1  1 1 
       13 42858 3 1 16 PHE CD2  C   3.323  13.198  -6.791 1.00 . C C . 214 PHE CD2  1 1 
       13 42859 3 1 16 PHE CE1  C   5.201  13.921  -4.907 1.00 . C C . 214 PHE CE1  1 1 
       13 42860 3 1 16 PHE CE2  C   4.465  13.874  -7.181 1.00 . C C . 214 PHE CE2  1 1 
       13 42861 3 1 16 PHE CG   C   3.112  12.881  -5.460 1.00 . C C . 214 PHE CG   1 1 
       13 42862 3 1 16 PHE CZ   C   5.405  14.235  -6.236 1.00 . C C . 214 PHE CZ   1 1 
       13 42863 3 1 16 PHE H    H   0.741  14.495  -6.079 1.00 . C C . 214 PHE H    1 1 
       13 42864 3 1 16 PHE HA   H  -0.104  12.416  -4.216 1.00 . C C . 214 PHE HA   1 1 
       13 42865 3 1 16 PHE HB2  H   2.177  11.504  -4.208 1.00 . C C . 214 PHE HB2  1 1 
       13 42866 3 1 16 PHE HB3  H   1.551  11.534  -5.848 1.00 . C C . 214 PHE HB3  1 1 
       13 42867 3 1 16 PHE HD1  H   3.846  12.980  -3.497 1.00 . C C . 214 PHE HD1  1 1 
       13 42868 3 1 16 PHE HD2  H   2.586  12.912  -7.526 1.00 . C C . 214 PHE HD2  1 1 
       13 42869 3 1 16 PHE HE1  H   5.936  14.201  -4.167 1.00 . C C . 214 PHE HE1  1 1 
       13 42870 3 1 16 PHE HE2  H   4.621  14.119  -8.222 1.00 . C C . 214 PHE HE2  1 1 
       13 42871 3 1 16 PHE HZ   H   6.298  14.763  -6.538 1.00 . C C . 214 PHE HZ   1 1 
       13 42872 3 1 16 PHE N    N   0.162  13.841  -5.624 1.00 . C C . 214 PHE N    1 1 
       13 42873 3 1 16 PHE O    O   1.701  14.994  -3.600 1.00 . C C . 214 PHE O    1 1 
       13 42874 3 1 17 GLU C    C   2.290  14.083  -0.525 1.00 . C C . 215 GLU C    1 1 
       13 42875 3 1 17 GLU CA   C   0.936  14.423  -1.130 1.00 . C C . 215 GLU CA   1 1 
       13 42876 3 1 17 GLU CB   C  -0.176  14.273  -0.102 1.00 . C C . 215 GLU CB   1 1 
       13 42877 3 1 17 GLU CD   C  -1.991  15.614  -1.460 1.00 . C C . 215 GLU CD   1 1 
       13 42878 3 1 17 GLU CG   C  -1.622  14.365  -0.654 1.00 . C C . 215 GLU CG   1 1 
       13 42879 3 1 17 GLU H    H   0.227  12.742  -2.112 1.00 . C C . 215 GLU H    1 1 
       13 42880 3 1 17 GLU HA   H   0.952  15.438  -1.491 1.00 . C C . 215 GLU HA   1 1 
       13 42881 3 1 17 GLU HB2  H  -0.061  13.294   0.341 1.00 . C C . 215 GLU HB2  1 1 
       13 42882 3 1 17 GLU HB3  H  -0.042  15.007   0.675 1.00 . C C . 215 GLU HB3  1 1 
       13 42883 3 1 17 GLU HG2  H  -1.791  13.511  -1.291 1.00 . C C . 215 GLU HG2  1 1 
       13 42884 3 1 17 GLU HG3  H  -2.271  14.301   0.206 1.00 . C C . 215 GLU HG3  1 1 
       13 42885 3 1 17 GLU N    N   0.701  13.594  -2.249 1.00 . C C . 215 GLU N    1 1 
       13 42886 3 1 17 GLU O    O   2.506  12.972  -0.026 1.00 . C C . 215 GLU O    1 1 
       13 42887 3 1 17 GLU OE1  O  -1.516  15.752  -2.591 1.00 . C C . 215 GLU OE1  1 1 
       13 42888 3 1 17 GLU OE2  O  -2.816  16.437  -0.985 1.00 . C C . 215 GLU OE2  1 1 
       13 42889 3 1 18 SER C    C   4.735  14.968   1.383 1.00 . C C . 216 SER C    1 1 
       13 42890 3 1 18 SER CA   C   4.552  14.857  -0.141 1.00 . C C . 216 SER CA   1 1 
       13 42891 3 1 18 SER CB   C   5.408  15.836  -0.862 1.00 . C C . 216 SER CB   1 1 
       13 42892 3 1 18 SER H    H   2.955  15.902  -0.968 1.00 . C C . 216 SER H    1 1 
       13 42893 3 1 18 SER HA   H   4.860  13.867  -0.445 1.00 . C C . 216 SER HA   1 1 
       13 42894 3 1 18 SER HB2  H   5.147  16.838  -0.551 1.00 . C C . 216 SER HB2  1 1 
       13 42895 3 1 18 SER HB3  H   6.448  15.642  -0.647 1.00 . C C . 216 SER HB3  1 1 
       13 42896 3 1 18 SER HG   H   5.270  14.790  -2.507 1.00 . C C . 216 SER HG   1 1 
       13 42897 3 1 18 SER N    N   3.187  15.037  -0.578 1.00 . C C . 216 SER N    1 1 
       13 42898 3 1 18 SER O    O   5.827  14.824   1.878 1.00 . C C . 216 SER O    1 1 
       13 42899 3 1 18 SER OG   O   5.200  15.716  -2.250 1.00 . C C . 216 SER OG   1 1 
       13 42900 3 1 19 HIS C    C   2.241  15.373   4.100 1.00 . C C . 217 HIS C    1 1 
       13 42901 3 1 19 HIS CA   C   3.617  15.201   3.556 1.00 . C C . 217 HIS CA   1 1 
       13 42902 3 1 19 HIS CB   C   4.681  15.987   4.380 1.00 . C C . 217 HIS CB   1 1 
       13 42903 3 1 19 HIS CD2  C   5.591  18.105   3.368 1.00 . C C . 217 HIS CD2  1 1 
       13 42904 3 1 19 HIS CE1  C   4.402  19.578   4.448 1.00 . C C . 217 HIS CE1  1 1 
       13 42905 3 1 19 HIS CG   C   4.780  17.439   4.159 1.00 . C C . 217 HIS CG   1 1 
       13 42906 3 1 19 HIS H    H   2.854  15.553   1.612 1.00 . C C . 217 HIS H    1 1 
       13 42907 3 1 19 HIS HA   H   3.825  14.149   3.668 1.00 . C C . 217 HIS HA   1 1 
       13 42908 3 1 19 HIS HB2  H   4.466  15.855   5.429 1.00 . C C . 217 HIS HB2  1 1 
       13 42909 3 1 19 HIS HB3  H   5.648  15.546   4.181 1.00 . C C . 217 HIS HB3  1 1 
       13 42910 3 1 19 HIS HD1  H   3.322  18.207   5.497 1.00 . C C . 217 HIS HD1  1 1 
       13 42911 3 1 19 HIS HD2  H   6.275  17.603   2.700 1.00 . C C . 217 HIS HD2  1 1 
       13 42912 3 1 19 HIS HE1  H   3.996  20.513   4.803 1.00 . C C . 217 HIS HE1  1 1 
       13 42913 3 1 19 HIS HE2  H   5.729  20.163   2.994 1.00 . C C . 217 HIS HE2  1 1 
       13 42914 3 1 19 HIS N    N   3.661  15.277   2.090 1.00 . C C . 217 HIS N    1 1 
       13 42915 3 1 19 HIS ND1  N   4.030  18.381   4.833 1.00 . C C . 217 HIS ND1  1 1 
       13 42916 3 1 19 HIS NE2  N   5.353  19.436   3.557 1.00 . C C . 217 HIS NE2  1 1 
       13 42917 3 1 19 HIS O    O   1.711  16.473   4.185 1.00 . C C . 217 HIS O    1 1 
       13 42918 3 1 20 VAL C    C   0.570  13.527   6.380 1.00 . C C . 218 VAL C    1 1 
       13 42919 3 1 20 VAL CA   C   0.382  14.150   5.019 1.00 . C C . 218 VAL CA   1 1 
       13 42920 3 1 20 VAL CB   C  -0.560  13.330   4.093 1.00 . C C . 218 VAL CB   1 1 
       13 42921 3 1 20 VAL CG1  C  -1.688  12.631   4.843 1.00 . C C . 218 VAL CG1  1 1 
       13 42922 3 1 20 VAL CG2  C  -1.185  14.272   3.114 1.00 . C C . 218 VAL CG2  1 1 
       13 42923 3 1 20 VAL H    H   2.142  13.425   4.255 1.00 . C C . 218 VAL H    1 1 
       13 42924 3 1 20 VAL HA   H  -0.014  15.148   5.144 1.00 . C C . 218 VAL HA   1 1 
       13 42925 3 1 20 VAL HB   H   0.064  12.663   3.515 1.00 . C C . 218 VAL HB   1 1 
       13 42926 3 1 20 VAL HG11 H  -2.299  12.082   4.143 1.00 . C C . 218 VAL HG11 1 1 
       13 42927 3 1 20 VAL HG12 H  -2.297  13.366   5.349 1.00 . C C . 218 VAL HG12 1 1 
       13 42928 3 1 20 VAL HG13 H  -1.273  11.947   5.570 1.00 . C C . 218 VAL HG13 1 1 
       13 42929 3 1 20 VAL HG21 H  -1.808  14.975   3.649 1.00 . C C . 218 VAL HG21 1 1 
       13 42930 3 1 20 VAL HG22 H  -1.791  13.719   2.415 1.00 . C C . 218 VAL HG22 1 1 
       13 42931 3 1 20 VAL HG23 H  -0.407  14.814   2.598 1.00 . C C . 218 VAL HG23 1 1 
       13 42932 3 1 20 VAL N    N   1.672  14.268   4.415 1.00 . C C . 218 VAL N    1 1 
       13 42933 3 1 20 VAL O    O   1.547  12.797   6.594 1.00 . C C . 218 VAL O    1 1 
       13 42934 3 1 21 ALA C    C  -0.450  11.907   8.810 1.00 . C C . 219 ALA C    1 1 
       13 42935 3 1 21 ALA CA   C  -0.166  13.385   8.647 1.00 . C C . 219 ALA CA   1 1 
       13 42936 3 1 21 ALA CB   C  -1.014  14.219   9.590 1.00 . C C . 219 ALA CB   1 1 
       13 42937 3 1 21 ALA H    H  -1.133  14.296   7.001 1.00 . C C . 219 ALA H    1 1 
       13 42938 3 1 21 ALA HA   H   0.872  13.550   8.902 1.00 . C C . 219 ALA HA   1 1 
       13 42939 3 1 21 ALA HB1  H  -2.059  14.054   9.373 1.00 . C C . 219 ALA HB1  1 1 
       13 42940 3 1 21 ALA HB2  H  -0.782  15.266   9.457 1.00 . C C . 219 ALA HB2  1 1 
       13 42941 3 1 21 ALA HB3  H  -0.808  13.929  10.609 1.00 . C C . 219 ALA HB3  1 1 
       13 42942 3 1 21 ALA N    N  -0.323  13.815   7.288 1.00 . C C . 219 ALA N    1 1 
       13 42943 3 1 21 ALA O    O  -1.544  11.427   8.514 1.00 . C C . 219 ALA O    1 1 
       13 42944 3 1 22 ARG C    C  -0.478   9.507  10.737 1.00 . C C . 220 ARG C    1 1 
       13 42945 3 1 22 ARG CA   C   0.489   9.786   9.567 1.00 . C C . 220 ARG CA   1 1 
       13 42946 3 1 22 ARG CB   C   1.955   9.287   9.786 1.00 . C C . 220 ARG CB   1 1 
       13 42947 3 1 22 ARG CD   C   1.893   7.519  11.621 1.00 . C C . 220 ARG CD   1 1 
       13 42948 3 1 22 ARG CG   C   2.202   7.814  10.172 1.00 . C C . 220 ARG CG   1 1 
       13 42949 3 1 22 ARG CZ   C   2.439   8.470  13.867 1.00 . C C . 220 ARG CZ   1 1 
       13 42950 3 1 22 ARG H    H   1.375  11.687   9.507 1.00 . C C . 220 ARG H    1 1 
       13 42951 3 1 22 ARG HA   H   0.085   9.317   8.682 1.00 . C C . 220 ARG HA   1 1 
       13 42952 3 1 22 ARG HB2  H   2.439   9.412   8.828 1.00 . C C . 220 ARG HB2  1 1 
       13 42953 3 1 22 ARG HB3  H   2.436   9.928  10.510 1.00 . C C . 220 ARG HB3  1 1 
       13 42954 3 1 22 ARG HD2  H   0.843   7.681  11.806 1.00 . C C . 220 ARG HD2  1 1 
       13 42955 3 1 22 ARG HD3  H   2.151   6.482  11.776 1.00 . C C . 220 ARG HD3  1 1 
       13 42956 3 1 22 ARG HE   H   3.453   8.808  12.138 1.00 . C C . 220 ARG HE   1 1 
       13 42957 3 1 22 ARG HG2  H   1.579   7.177   9.562 1.00 . C C . 220 ARG HG2  1 1 
       13 42958 3 1 22 ARG HG3  H   3.236   7.573   9.977 1.00 . C C . 220 ARG HG3  1 1 
       13 42959 3 1 22 ARG HH11 H   0.830   7.201  13.891 1.00 . C C . 220 ARG HH11 1 1 
       13 42960 3 1 22 ARG HH12 H   1.213   7.891  15.405 1.00 . C C . 220 ARG HH12 1 1 
       13 42961 3 1 22 ARG HH21 H   3.996   9.748  14.254 1.00 . C C . 220 ARG HH21 1 1 
       13 42962 3 1 22 ARG HH22 H   3.051   9.356  15.602 1.00 . C C . 220 ARG HH22 1 1 
       13 42963 3 1 22 ARG N    N   0.544  11.211   9.303 1.00 . C C . 220 ARG N    1 1 
       13 42964 3 1 22 ARG NE   N   2.689   8.341  12.551 1.00 . C C . 220 ARG NE   1 1 
       13 42965 3 1 22 ARG NH1  N   1.427   7.811  14.427 1.00 . C C . 220 ARG NH1  1 1 
       13 42966 3 1 22 ARG NH2  N   3.210   9.239  14.617 1.00 . C C . 220 ARG NH2  1 1 
       13 42967 3 1 22 ARG O    O  -0.969   8.411  10.905 1.00 . C C . 220 ARG O    1 1 
       13 42968 3 1 23 ALA C    C  -3.150  10.737  12.086 1.00 . C C . 221 ALA C    1 1 
       13 42969 3 1 23 ALA CA   C  -1.706  10.467  12.597 1.00 . C C . 221 ALA CA   1 1 
       13 42970 3 1 23 ALA CB   C  -1.337  11.454  13.696 1.00 . C C . 221 ALA CB   1 1 
       13 42971 3 1 23 ALA H    H  -0.217  11.348  11.382 1.00 . C C . 221 ALA H    1 1 
       13 42972 3 1 23 ALA HA   H  -1.674   9.471  13.014 1.00 . C C . 221 ALA HA   1 1 
       13 42973 3 1 23 ALA HB1  H  -0.334  11.254  14.039 1.00 . C C . 221 ALA HB1  1 1 
       13 42974 3 1 23 ALA HB2  H  -2.027  11.357  14.520 1.00 . C C . 221 ALA HB2  1 1 
       13 42975 3 1 23 ALA HB3  H  -1.385  12.460  13.302 1.00 . C C . 221 ALA HB3  1 1 
       13 42976 3 1 23 ALA N    N  -0.729  10.523  11.524 1.00 . C C . 221 ALA N    1 1 
       13 42977 3 1 23 ALA O    O  -4.119  10.572  12.829 1.00 . C C . 221 ALA O    1 1 
       13 42978 3 1 24 ASN C    C  -5.077  10.671   9.174 1.00 . C C . 222 ASN C    1 1 
       13 42979 3 1 24 ASN CA   C  -4.595  11.614  10.300 1.00 . C C . 222 ASN CA   1 1 
       13 42980 3 1 24 ASN CB   C  -4.450  13.056   9.765 1.00 . C C . 222 ASN CB   1 1 
       13 42981 3 1 24 ASN CG   C  -5.766  13.726   9.376 1.00 . C C . 222 ASN CG   1 1 
       13 42982 3 1 24 ASN H    H  -2.506  11.198  10.237 1.00 . C C . 222 ASN H    1 1 
       13 42983 3 1 24 ASN HA   H  -5.316  11.610  11.105 1.00 . C C . 222 ASN HA   1 1 
       13 42984 3 1 24 ASN HB2  H  -3.967  13.672  10.509 1.00 . C C . 222 ASN HB2  1 1 
       13 42985 3 1 24 ASN HB3  H  -3.820  13.018   8.890 1.00 . C C . 222 ASN HB3  1 1 
       13 42986 3 1 24 ASN HD21 H  -4.835  14.771   7.980 1.00 . C C . 222 ASN HD21 1 1 
       13 42987 3 1 24 ASN HD22 H  -6.529  15.069   8.142 1.00 . C C . 222 ASN HD22 1 1 
       13 42988 3 1 24 ASN N    N  -3.283  11.175  10.837 1.00 . C C . 222 ASN N    1 1 
       13 42989 3 1 24 ASN ND2  N  -5.708  14.602   8.402 1.00 . C C . 222 ASN ND2  1 1 
       13 42990 3 1 24 ASN O    O  -5.975  10.995   8.402 1.00 . C C . 222 ASN O    1 1 
       13 42991 3 1 24 ASN OD1  O  -6.826  13.448   9.953 1.00 . C C . 222 ASN OD1  1 1 
       13 42992 3 1 25 VAL C    C  -5.464   7.255   8.679 1.00 . C C . 223 VAL C    1 1 
       13 42993 3 1 25 VAL CA   C  -4.819   8.529   8.088 1.00 . C C . 223 VAL CA   1 1 
       13 42994 3 1 25 VAL CB   C  -3.516   8.188   7.286 1.00 . C C . 223 VAL CB   1 1 
       13 42995 3 1 25 VAL CG1  C  -2.386   7.923   8.237 1.00 . C C . 223 VAL CG1  1 1 
       13 42996 3 1 25 VAL CG2  C  -3.701   6.981   6.398 1.00 . C C . 223 VAL CG2  1 1 
       13 42997 3 1 25 VAL H    H  -3.888   9.246   9.835 1.00 . C C . 223 VAL H    1 1 
       13 42998 3 1 25 VAL HA   H  -5.527   8.986   7.413 1.00 . C C . 223 VAL HA   1 1 
       13 42999 3 1 25 VAL HB   H  -3.257   9.039   6.671 1.00 . C C . 223 VAL HB   1 1 
       13 43000 3 1 25 VAL HG11 H  -2.723   7.210   8.979 1.00 . C C . 223 VAL HG11 1 1 
       13 43001 3 1 25 VAL HG12 H  -2.093   8.840   8.725 1.00 . C C . 223 VAL HG12 1 1 
       13 43002 3 1 25 VAL HG13 H  -1.549   7.504   7.696 1.00 . C C . 223 VAL HG13 1 1 
       13 43003 3 1 25 VAL HG21 H  -2.783   6.770   5.867 1.00 . C C . 223 VAL HG21 1 1 
       13 43004 3 1 25 VAL HG22 H  -4.520   7.139   5.713 1.00 . C C . 223 VAL HG22 1 1 
       13 43005 3 1 25 VAL HG23 H  -3.919   6.164   7.075 1.00 . C C . 223 VAL HG23 1 1 
       13 43006 3 1 25 VAL N    N  -4.519   9.502   9.132 1.00 . C C . 223 VAL N    1 1 
       13 43007 3 1 25 VAL O    O  -5.245   6.938   9.835 1.00 . C C . 223 VAL O    1 1 
       13 43008 3 1 26 LYS C    C  -6.157   4.079   7.771 1.00 . C C . 224 LYS C    1 1 
       13 43009 3 1 26 LYS CA   C  -6.904   5.303   8.329 1.00 . C C . 224 LYS CA   1 1 
       13 43010 3 1 26 LYS CB   C  -8.392   5.217   7.954 1.00 . C C . 224 LYS CB   1 1 
       13 43011 3 1 26 LYS CD   C -10.725   6.139   8.326 1.00 . C C . 224 LYS CD   1 1 
       13 43012 3 1 26 LYS CE   C -11.095   6.192   6.853 1.00 . C C . 224 LYS CE   1 1 
       13 43013 3 1 26 LYS CG   C  -9.229   6.317   8.575 1.00 . C C . 224 LYS CG   1 1 
       13 43014 3 1 26 LYS H    H  -6.536   6.962   7.020 1.00 . C C . 224 LYS H    1 1 
       13 43015 3 1 26 LYS HA   H  -6.824   5.292   9.406 1.00 . C C . 224 LYS HA   1 1 
       13 43016 3 1 26 LYS HB2  H  -8.483   5.275   6.879 1.00 . C C . 224 LYS HB2  1 1 
       13 43017 3 1 26 LYS HB3  H  -8.781   4.264   8.282 1.00 . C C . 224 LYS HB3  1 1 
       13 43018 3 1 26 LYS HD2  H -11.027   5.182   8.720 1.00 . C C . 224 LYS HD2  1 1 
       13 43019 3 1 26 LYS HD3  H -11.251   6.923   8.852 1.00 . C C . 224 LYS HD3  1 1 
       13 43020 3 1 26 LYS HE2  H -10.809   7.155   6.453 1.00 . C C . 224 LYS HE2  1 1 
       13 43021 3 1 26 LYS HE3  H -10.566   5.414   6.326 1.00 . C C . 224 LYS HE3  1 1 
       13 43022 3 1 26 LYS HG2  H  -9.045   6.309   9.639 1.00 . C C . 224 LYS HG2  1 1 
       13 43023 3 1 26 LYS HG3  H  -8.894   7.251   8.151 1.00 . C C . 224 LYS HG3  1 1 
       13 43024 3 1 26 LYS HZ1  H -13.088   6.753   7.145 1.00 . C C . 224 LYS HZ1  1 1 
       13 43025 3 1 26 LYS HZ2  H -12.867   5.098   7.059 1.00 . C C . 224 LYS HZ2  1 1 
       13 43026 3 1 26 LYS HZ3  H -12.837   6.006   5.659 1.00 . C C . 224 LYS HZ3  1 1 
       13 43027 3 1 26 LYS N    N  -6.309   6.567   7.888 1.00 . C C . 224 LYS N    1 1 
       13 43028 3 1 26 LYS NZ   N -12.554   6.005   6.659 1.00 . C C . 224 LYS NZ   1 1 
       13 43029 3 1 26 LYS O    O  -6.031   3.069   8.447 1.00 . C C . 224 LYS O    1 1 
       13 43030 3 1 27 HIS C    C  -4.504   3.462   4.432 1.00 . C C . 225 HIS C    1 1 
       13 43031 3 1 27 HIS CA   C  -4.962   3.067   5.823 1.00 . C C . 225 HIS CA   1 1 
       13 43032 3 1 27 HIS CB   C  -5.782   1.750   5.750 1.00 . C C . 225 HIS CB   1 1 
       13 43033 3 1 27 HIS CD2  C  -8.310   1.182   5.543 1.00 . C C . 225 HIS CD2  1 1 
       13 43034 3 1 27 HIS CE1  C  -8.894   2.717   4.114 1.00 . C C . 225 HIS CE1  1 1 
       13 43035 3 1 27 HIS CG   C  -7.192   1.873   5.223 1.00 . C C . 225 HIS CG   1 1 
       13 43036 3 1 27 HIS H    H  -5.801   5.034   6.051 1.00 . C C . 225 HIS H    1 1 
       13 43037 3 1 27 HIS HA   H  -4.070   2.886   6.405 1.00 . C C . 225 HIS HA   1 1 
       13 43038 3 1 27 HIS HB2  H  -5.260   1.050   5.113 1.00 . C C . 225 HIS HB2  1 1 
       13 43039 3 1 27 HIS HB3  H  -5.820   1.347   6.750 1.00 . C C . 225 HIS HB3  1 1 
       13 43040 3 1 27 HIS HD1  H  -7.009   3.475   3.860 1.00 . C C . 225 HIS HD1  1 1 
       13 43041 3 1 27 HIS HD2  H  -8.362   0.306   6.172 1.00 . C C . 225 HIS HD2  1 1 
       13 43042 3 1 27 HIS HE1  H  -9.494   3.330   3.460 1.00 . C C . 225 HIS HE1  1 1 
       13 43043 3 1 27 HIS HE2  H -10.292   1.665   5.113 1.00 . C C . 225 HIS HE2  1 1 
       13 43044 3 1 27 HIS N    N  -5.687   4.180   6.518 1.00 . C C . 225 HIS N    1 1 
       13 43045 3 1 27 HIS ND1  N  -7.595   2.829   4.313 1.00 . C C . 225 HIS ND1  1 1 
       13 43046 3 1 27 HIS NE2  N  -9.344   1.733   4.843 1.00 . C C . 225 HIS NE2  1 1 
       13 43047 3 1 27 HIS O    O  -4.966   4.481   3.896 1.00 . C C . 225 HIS O    1 1 
       13 43048 3 1 28 LEU C    C  -3.583   1.871   1.463 1.00 . C C . 226 LEU C    1 1 
       13 43049 3 1 28 LEU CA   C  -3.092   2.872   2.491 1.00 . C C . 226 LEU CA   1 1 
       13 43050 3 1 28 LEU CB   C  -1.527   2.776   2.506 1.00 . C C . 226 LEU CB   1 1 
       13 43051 3 1 28 LEU CD1  C  -1.030   4.336   4.425 1.00 . C C . 226 LEU CD1  1 1 
       13 43052 3 1 28 LEU CD2  C   0.810   3.627   2.950 1.00 . C C . 226 LEU CD2  1 1 
       13 43053 3 1 28 LEU CG   C  -0.682   3.968   3.029 1.00 . C C . 226 LEU CG   1 1 
       13 43054 3 1 28 LEU H    H  -3.430   1.752   4.258 1.00 . C C . 226 LEU H    1 1 
       13 43055 3 1 28 LEU HA   H  -3.365   3.870   2.184 1.00 . C C . 226 LEU HA   1 1 
       13 43056 3 1 28 LEU HB2  H  -1.265   1.918   3.105 1.00 . C C . 226 LEU HB2  1 1 
       13 43057 3 1 28 LEU HB3  H  -1.213   2.565   1.493 1.00 . C C . 226 LEU HB3  1 1 
       13 43058 3 1 28 LEU HD11 H  -0.420   5.170   4.738 1.00 . C C . 226 LEU HD11 1 1 
       13 43059 3 1 28 LEU HD12 H  -0.815   3.473   5.036 1.00 . C C . 226 LEU HD12 1 1 
       13 43060 3 1 28 LEU HD13 H  -2.080   4.589   4.485 1.00 . C C . 226 LEU HD13 1 1 
       13 43061 3 1 28 LEU HD21 H   1.025   2.768   3.568 1.00 . C C . 226 LEU HD21 1 1 
       13 43062 3 1 28 LEU HD22 H   1.401   4.469   3.286 1.00 . C C . 226 LEU HD22 1 1 
       13 43063 3 1 28 LEU HD23 H   1.082   3.392   1.930 1.00 . C C . 226 LEU HD23 1 1 
       13 43064 3 1 28 LEU HG   H  -0.845   4.830   2.399 1.00 . C C . 226 LEU HG   1 1 
       13 43065 3 1 28 LEU N    N  -3.675   2.606   3.821 1.00 . C C . 226 LEU N    1 1 
       13 43066 3 1 28 LEU O    O  -3.908   0.734   1.791 1.00 . C C . 226 LEU O    1 1 
       13 43067 3 1 29 LYS C    C  -2.767   1.621  -1.802 1.00 . C C . 227 LYS C    1 1 
       13 43068 3 1 29 LYS CA   C  -3.961   1.522  -0.911 1.00 . C C . 227 LYS CA   1 1 
       13 43069 3 1 29 LYS CB   C  -5.148   2.112  -1.715 1.00 . C C . 227 LYS CB   1 1 
       13 43070 3 1 29 LYS CD   C  -6.329   0.058  -2.615 1.00 . C C . 227 LYS CD   1 1 
       13 43071 3 1 29 LYS CE   C  -7.825   0.371  -2.463 1.00 . C C . 227 LYS CE   1 1 
       13 43072 3 1 29 LYS CG   C  -5.532   1.299  -2.965 1.00 . C C . 227 LYS CG   1 1 
       13 43073 3 1 29 LYS H    H  -3.492   3.286   0.096 1.00 . C C . 227 LYS H    1 1 
       13 43074 3 1 29 LYS HA   H  -4.175   0.503  -0.629 1.00 . C C . 227 LYS HA   1 1 
       13 43075 3 1 29 LYS HB2  H  -6.032   2.153  -1.098 1.00 . C C . 227 LYS HB2  1 1 
       13 43076 3 1 29 LYS HB3  H  -4.894   3.105  -2.050 1.00 . C C . 227 LYS HB3  1 1 
       13 43077 3 1 29 LYS HD2  H  -6.217  -0.671  -3.404 1.00 . C C . 227 LYS HD2  1 1 
       13 43078 3 1 29 LYS HD3  H  -5.962  -0.352  -1.685 1.00 . C C . 227 LYS HD3  1 1 
       13 43079 3 1 29 LYS HE2  H  -8.172   0.697  -3.432 1.00 . C C . 227 LYS HE2  1 1 
       13 43080 3 1 29 LYS HE3  H  -8.340  -0.540  -2.202 1.00 . C C . 227 LYS HE3  1 1 
       13 43081 3 1 29 LYS HG2  H  -6.153   1.916  -3.596 1.00 . C C . 227 LYS HG2  1 1 
       13 43082 3 1 29 LYS HG3  H  -4.657   1.020  -3.533 1.00 . C C . 227 LYS HG3  1 1 
       13 43083 3 1 29 LYS HZ1  H  -7.747   1.255  -0.520 1.00 . C C . 227 LYS HZ1  1 1 
       13 43084 3 1 29 LYS HZ2  H  -9.160   1.533  -1.391 1.00 . C C . 227 LYS HZ2  1 1 
       13 43085 3 1 29 LYS HZ3  H  -7.791   2.352  -1.811 1.00 . C C . 227 LYS HZ3  1 1 
       13 43086 3 1 29 LYS N    N  -3.658   2.326   0.245 1.00 . C C . 227 LYS N    1 1 
       13 43087 3 1 29 LYS NZ   N  -8.128   1.429  -1.471 1.00 . C C . 227 LYS NZ   1 1 
       13 43088 3 1 29 LYS O    O  -2.421   2.722  -2.223 1.00 . C C . 227 LYS O    1 1 
       13 43089 3 1 30 ILE C    C  -1.546   0.001  -4.279 1.00 . C C . 228 ILE C    1 1 
       13 43090 3 1 30 ILE CA   C  -1.051   0.612  -3.009 1.00 . C C . 228 ILE CA   1 1 
       13 43091 3 1 30 ILE CB   C   0.233  -0.131  -2.551 1.00 . C C . 228 ILE CB   1 1 
       13 43092 3 1 30 ILE CD1  C   1.932  -0.350  -0.677 1.00 . C C . 228 ILE CD1  1 1 
       13 43093 3 1 30 ILE CG1  C   0.637   0.288  -1.141 1.00 . C C . 228 ILE CG1  1 1 
       13 43094 3 1 30 ILE CG2  C   1.384   0.188  -3.515 1.00 . C C . 228 ILE CG2  1 1 
       13 43095 3 1 30 ILE H    H  -2.397  -0.329  -1.708 1.00 . C C . 228 ILE H    1 1 
       13 43096 3 1 30 ILE HA   H  -0.830   1.655  -3.186 1.00 . C C . 228 ILE HA   1 1 
       13 43097 3 1 30 ILE HB   H   0.048  -1.195  -2.573 1.00 . C C . 228 ILE HB   1 1 
       13 43098 3 1 30 ILE HD11 H   2.732  -0.056  -1.339 1.00 . C C . 228 ILE HD11 1 1 
       13 43099 3 1 30 ILE HD12 H   1.823  -1.426  -0.707 1.00 . C C . 228 ILE HD12 1 1 
       13 43100 3 1 30 ILE HD13 H   2.158  -0.036   0.330 1.00 . C C . 228 ILE HD13 1 1 
       13 43101 3 1 30 ILE HG12 H   0.750   1.359  -1.096 1.00 . C C . 228 ILE HG12 1 1 
       13 43102 3 1 30 ILE HG13 H  -0.142  -0.006  -0.452 1.00 . C C . 228 ILE HG13 1 1 
       13 43103 3 1 30 ILE HG21 H   1.575   1.252  -3.490 1.00 . C C . 228 ILE HG21 1 1 
       13 43104 3 1 30 ILE HG22 H   1.124  -0.112  -4.519 1.00 . C C . 228 ILE HG22 1 1 
       13 43105 3 1 30 ILE HG23 H   2.271  -0.336  -3.193 1.00 . C C . 228 ILE HG23 1 1 
       13 43106 3 1 30 ILE N    N  -2.127   0.543  -2.085 1.00 . C C . 228 ILE N    1 1 
       13 43107 3 1 30 ILE O    O  -2.196  -1.059  -4.244 1.00 . C C . 228 ILE O    1 1 
       13 43108 3 1 31 LEU C    C  -0.677   0.693  -7.637 1.00 . C C . 229 LEU C    1 1 
       13 43109 3 1 31 LEU CA   C  -1.697   0.181  -6.651 1.00 . C C . 229 LEU CA   1 1 
       13 43110 3 1 31 LEU CB   C  -3.157   0.630  -6.987 1.00 . C C . 229 LEU CB   1 1 
       13 43111 3 1 31 LEU CD1  C  -5.317   0.320  -8.158 1.00 . C C . 229 LEU CD1  1 1 
       13 43112 3 1 31 LEU CD2  C  -3.290   0.564  -9.523 1.00 . C C . 229 LEU CD2  1 1 
       13 43113 3 1 31 LEU CG   C  -3.846   0.007  -8.221 1.00 . C C . 229 LEU CG   1 1 
       13 43114 3 1 31 LEU H    H  -0.878   1.550  -5.306 1.00 . C C . 229 LEU H    1 1 
       13 43115 3 1 31 LEU HA   H  -1.646  -0.898  -6.623 1.00 . C C . 229 LEU HA   1 1 
       13 43116 3 1 31 LEU HB2  H  -3.783   0.414  -6.135 1.00 . C C . 229 LEU HB2  1 1 
       13 43117 3 1 31 LEU HB3  H  -3.180   1.702  -7.121 1.00 . C C . 229 LEU HB3  1 1 
       13 43118 3 1 31 LEU HD11 H  -5.818  -0.107  -9.013 1.00 . C C . 229 LEU HD11 1 1 
       13 43119 3 1 31 LEU HD12 H  -5.428   1.391  -8.168 1.00 . C C . 229 LEU HD12 1 1 
       13 43120 3 1 31 LEU HD13 H  -5.747  -0.064  -7.244 1.00 . C C . 229 LEU HD13 1 1 
       13 43121 3 1 31 LEU HD21 H  -2.226   0.384  -9.570 1.00 . C C . 229 LEU HD21 1 1 
       13 43122 3 1 31 LEU HD22 H  -3.482   1.627  -9.553 1.00 . C C . 229 LEU HD22 1 1 
       13 43123 3 1 31 LEU HD23 H  -3.781   0.086 -10.358 1.00 . C C . 229 LEU HD23 1 1 
       13 43124 3 1 31 LEU HG   H  -3.718  -1.066  -8.211 1.00 . C C . 229 LEU HG   1 1 
       13 43125 3 1 31 LEU N    N  -1.319   0.672  -5.365 1.00 . C C . 229 LEU N    1 1 
       13 43126 3 1 31 LEU O    O  -0.606   1.883  -7.902 1.00 . C C . 229 LEU O    1 1 
       13 43127 3 1 32 ASN C    C   0.633   0.304 -10.449 1.00 . C C . 230 ASN C    1 1 
       13 43128 3 1 32 ASN CA   C   1.193   0.206  -9.049 1.00 . C C . 230 ASN CA   1 1 
       13 43129 3 1 32 ASN CB   C   2.375  -0.791  -9.003 1.00 . C C . 230 ASN CB   1 1 
       13 43130 3 1 32 ASN CG   C   3.561  -0.415  -9.914 1.00 . C C . 230 ASN CG   1 1 
       13 43131 3 1 32 ASN H    H   0.032  -1.132  -7.889 1.00 . C C . 230 ASN H    1 1 
       13 43132 3 1 32 ASN HA   H   1.545   1.181  -8.745 1.00 . C C . 230 ASN HA   1 1 
       13 43133 3 1 32 ASN HB2  H   2.741  -0.847  -7.989 1.00 . C C . 230 ASN HB2  1 1 
       13 43134 3 1 32 ASN HB3  H   2.016  -1.768  -9.296 1.00 . C C . 230 ASN HB3  1 1 
       13 43135 3 1 32 ASN HD21 H   3.304   1.564  -9.623 1.00 . C C . 230 ASN HD21 1 1 
       13 43136 3 1 32 ASN HD22 H   4.577   1.092 -10.677 1.00 . C C . 230 ASN HD22 1 1 
       13 43137 3 1 32 ASN N    N   0.144  -0.189  -8.133 1.00 . C C . 230 ASN N    1 1 
       13 43138 3 1 32 ASN ND2  N   3.834   0.876 -10.073 1.00 . C C . 230 ASN ND2  1 1 
       13 43139 3 1 32 ASN O    O  -0.122  -0.557 -10.885 1.00 . C C . 230 ASN O    1 1 
       13 43140 3 1 32 ASN OD1  O   4.255  -1.295 -10.436 1.00 . C C . 230 ASN OD1  1 1 
       13 43141 3 1 33 THR C    C   1.778   1.560 -13.385 1.00 . C C . 231 THR C    1 1 
       13 43142 3 1 33 THR CA   C   0.555   1.610 -12.463 1.00 . C C . 231 THR CA   1 1 
       13 43143 3 1 33 THR CB   C  -0.102   2.990 -12.544 1.00 . C C . 231 THR CB   1 1 
       13 43144 3 1 33 THR CG2  C  -1.412   3.009 -11.780 1.00 . C C . 231 THR CG2  1 1 
       13 43145 3 1 33 THR H    H   1.519   2.063 -10.700 1.00 . C C . 231 THR H    1 1 
       13 43146 3 1 33 THR HA   H  -0.164   0.859 -12.753 1.00 . C C . 231 THR HA   1 1 
       13 43147 3 1 33 THR HB   H  -0.287   3.237 -13.579 1.00 . C C . 231 THR HB   1 1 
       13 43148 3 1 33 THR HG1  H   1.700   3.642 -12.000 1.00 . C C . 231 THR HG1  1 1 
       13 43149 3 1 33 THR HG21 H  -1.841   3.997 -11.849 1.00 . C C . 231 THR HG21 1 1 
       13 43150 3 1 33 THR HG22 H  -1.229   2.766 -10.744 1.00 . C C . 231 THR HG22 1 1 
       13 43151 3 1 33 THR HG23 H  -2.092   2.287 -12.209 1.00 . C C . 231 THR HG23 1 1 
       13 43152 3 1 33 THR N    N   0.969   1.371 -11.114 1.00 . C C . 231 THR N    1 1 
       13 43153 3 1 33 THR O    O   2.904   1.719 -12.914 1.00 . C C . 231 THR O    1 1 
       13 43154 3 1 33 THR OG1  O   0.790   3.961 -11.981 1.00 . C C . 231 THR OG1  1 1 
       13 43155 3 1 34 PRO C    C   3.376   2.633 -15.916 1.00 . C C . 232 PRO C    1 1 
       13 43156 3 1 34 PRO CA   C   2.703   1.266 -15.640 1.00 . C C . 232 PRO CA   1 1 
       13 43157 3 1 34 PRO CB   C   2.045   0.732 -16.915 1.00 . C C . 232 PRO CB   1 1 
       13 43158 3 1 34 PRO CD   C   0.289   1.059 -15.336 1.00 . C C . 232 PRO CD   1 1 
       13 43159 3 1 34 PRO CG   C   0.618   1.136 -16.795 1.00 . C C . 232 PRO CG   1 1 
       13 43160 3 1 34 PRO HA   H   3.456   0.567 -15.309 1.00 . C C . 232 PRO HA   1 1 
       13 43161 3 1 34 PRO HB2  H   2.515   1.179 -17.777 1.00 . C C . 232 PRO HB2  1 1 
       13 43162 3 1 34 PRO HB3  H   2.148  -0.343 -16.957 1.00 . C C . 232 PRO HB3  1 1 
       13 43163 3 1 34 PRO HD2  H  -0.445   1.807 -15.077 1.00 . C C . 232 PRO HD2  1 1 
       13 43164 3 1 34 PRO HD3  H  -0.067   0.073 -15.078 1.00 . C C . 232 PRO HD3  1 1 
       13 43165 3 1 34 PRO HG2  H   0.489   2.145 -17.156 1.00 . C C . 232 PRO HG2  1 1 
       13 43166 3 1 34 PRO HG3  H  -0.004   0.453 -17.356 1.00 . C C . 232 PRO HG3  1 1 
       13 43167 3 1 34 PRO N    N   1.589   1.331 -14.688 1.00 . C C . 232 PRO N    1 1 
       13 43168 3 1 34 PRO O    O   4.596   2.735 -15.931 1.00 . C C . 232 PRO O    1 1 
       13 43169 3 1 35 ASN C    C   3.247   5.970 -15.359 1.00 . C C . 233 ASN C    1 1 
       13 43170 3 1 35 ASN CA   C   3.138   4.986 -16.515 1.00 . C C . 233 ASN CA   1 1 
       13 43171 3 1 35 ASN CB   C   2.374   5.591 -17.700 1.00 . C C . 233 ASN CB   1 1 
       13 43172 3 1 35 ASN CG   C   2.511   4.768 -18.989 1.00 . C C . 233 ASN CG   1 1 
       13 43173 3 1 35 ASN H    H   1.614   3.548 -16.021 1.00 . C C . 233 ASN H    1 1 
       13 43174 3 1 35 ASN HA   H   4.146   4.779 -16.839 1.00 . C C . 233 ASN HA   1 1 
       13 43175 3 1 35 ASN HB2  H   1.330   5.671 -17.442 1.00 . C C . 233 ASN HB2  1 1 
       13 43176 3 1 35 ASN HB3  H   2.766   6.580 -17.885 1.00 . C C . 233 ASN HB3  1 1 
       13 43177 3 1 35 ASN HD21 H   4.406   4.313 -18.578 1.00 . C C . 233 ASN HD21 1 1 
       13 43178 3 1 35 ASN HD22 H   3.780   3.658 -20.034 1.00 . C C . 233 ASN HD22 1 1 
       13 43179 3 1 35 ASN N    N   2.580   3.675 -16.124 1.00 . C C . 233 ASN N    1 1 
       13 43180 3 1 35 ASN ND2  N   3.671   4.195 -19.221 1.00 . C C . 233 ASN ND2  1 1 
       13 43181 3 1 35 ASN O    O   3.725   7.086 -15.521 1.00 . C C . 233 ASN O    1 1 
       13 43182 3 1 35 ASN OD1  O   1.577   4.691 -19.793 1.00 . C C . 233 ASN OD1  1 1 
       13 43183 3 1 36 CYS C    C   3.725   5.497 -12.019 1.00 . C C . 234 CYS C    1 1 
       13 43184 3 1 36 CYS CA   C   2.980   6.358 -13.017 1.00 . C C . 234 CYS CA   1 1 
       13 43185 3 1 36 CYS CB   C   1.594   6.827 -12.470 1.00 . C C . 234 CYS CB   1 1 
       13 43186 3 1 36 CYS H    H   2.450   4.662 -14.115 1.00 . C C . 234 CYS H    1 1 
       13 43187 3 1 36 CYS HA   H   3.597   7.210 -13.268 1.00 . C C . 234 CYS HA   1 1 
       13 43188 3 1 36 CYS HB2  H   0.984   5.957 -12.274 1.00 . C C . 234 CYS HB2  1 1 
       13 43189 3 1 36 CYS HB3  H   1.745   7.362 -11.546 1.00 . C C . 234 CYS HB3  1 1 
       13 43190 3 1 36 CYS N    N   2.840   5.556 -14.211 1.00 . C C . 234 CYS N    1 1 
       13 43191 3 1 36 CYS O    O   3.629   4.266 -12.099 1.00 . C C . 234 CYS O    1 1 
       13 43192 3 1 36 CYS SG   S   0.636   7.922 -13.610 1.00 . C C . 234 CYS SG   1 1 
       13 43193 3 1 37 ALA C    C   4.490   4.569  -9.155 1.00 . C C . 235 ALA C    1 1 
       13 43194 3 1 37 ALA CA   C   5.334   5.360 -10.163 1.00 . C C . 235 ALA CA   1 1 
       13 43195 3 1 37 ALA CB   C   6.265   6.331  -9.436 1.00 . C C . 235 ALA CB   1 1 
       13 43196 3 1 37 ALA H    H   4.500   7.086 -11.082 1.00 . C C . 235 ALA H    1 1 
       13 43197 3 1 37 ALA HA   H   5.940   4.667 -10.727 1.00 . C C . 235 ALA HA   1 1 
       13 43198 3 1 37 ALA HB1  H   5.679   7.031  -8.857 1.00 . C C . 235 ALA HB1  1 1 
       13 43199 3 1 37 ALA HB2  H   6.863   6.864 -10.159 1.00 . C C . 235 ALA HB2  1 1 
       13 43200 3 1 37 ALA HB3  H   6.919   5.781  -8.776 1.00 . C C . 235 ALA HB3  1 1 
       13 43201 3 1 37 ALA N    N   4.493   6.105 -11.121 1.00 . C C . 235 ALA N    1 1 
       13 43202 3 1 37 ALA O    O   3.307   4.303  -9.381 1.00 . C C . 235 ALA O    1 1 
       13 43203 3 1 38 CYS C    C   3.300   4.427  -6.505 1.00 . C C . 236 CYS C    1 1 
       13 43204 3 1 38 CYS CA   C   4.366   3.463  -7.029 1.00 . C C . 236 CYS CA   1 1 
       13 43205 3 1 38 CYS CB   C   5.308   3.007  -5.901 1.00 . C C . 236 CYS CB   1 1 
       13 43206 3 1 38 CYS H    H   6.060   4.323  -7.950 1.00 . C C . 236 CYS H    1 1 
       13 43207 3 1 38 CYS HA   H   3.879   2.611  -7.478 1.00 . C C . 236 CYS HA   1 1 
       13 43208 3 1 38 CYS HB2  H   6.112   2.427  -6.327 1.00 . C C . 236 CYS HB2  1 1 
       13 43209 3 1 38 CYS HB3  H   5.720   3.878  -5.416 1.00 . C C . 236 CYS HB3  1 1 
       13 43210 3 1 38 CYS N    N   5.103   4.151  -8.067 1.00 . C C . 236 CYS N    1 1 
       13 43211 3 1 38 CYS O    O   3.608   5.530  -6.104 1.00 . C C . 236 CYS O    1 1 
       13 43212 3 1 38 CYS SG   S   4.505   1.982  -4.622 1.00 . C C . 236 CYS SG   1 1 
       13 43213 3 1 39 GLN C    C   0.415   4.437  -4.899 1.00 . C C . 237 GLN C    1 1 
       13 43214 3 1 39 GLN CA   C   0.968   4.888  -6.219 1.00 . C C . 237 GLN CA   1 1 
       13 43215 3 1 39 GLN CB   C  -0.136   4.800  -7.267 1.00 . C C . 237 GLN CB   1 1 
       13 43216 3 1 39 GLN CD   C   0.663   6.556  -8.939 1.00 . C C . 237 GLN CD   1 1 
       13 43217 3 1 39 GLN CG   C   0.283   5.112  -8.705 1.00 . C C . 237 GLN CG   1 1 
       13 43218 3 1 39 GLN H    H   1.854   3.124  -6.879 1.00 . C C . 237 GLN H    1 1 
       13 43219 3 1 39 GLN HA   H   1.316   5.908  -6.156 1.00 . C C . 237 GLN HA   1 1 
       13 43220 3 1 39 GLN HB2  H  -0.558   3.806  -7.248 1.00 . C C . 237 GLN HB2  1 1 
       13 43221 3 1 39 GLN HB3  H  -0.900   5.507  -6.979 1.00 . C C . 237 GLN HB3  1 1 
       13 43222 3 1 39 GLN HE21 H   2.529   6.145  -8.512 1.00 . C C . 237 GLN HE21 1 1 
       13 43223 3 1 39 GLN HE22 H   2.209   7.791  -8.924 1.00 . C C . 237 GLN HE22 1 1 
       13 43224 3 1 39 GLN HG2  H   1.140   4.500  -8.945 1.00 . C C . 237 GLN HG2  1 1 
       13 43225 3 1 39 GLN HG3  H  -0.531   4.850  -9.366 1.00 . C C . 237 GLN HG3  1 1 
       13 43226 3 1 39 GLN N    N   2.067   4.030  -6.586 1.00 . C C . 237 GLN N    1 1 
       13 43227 3 1 39 GLN NE2  N   1.920   6.866  -8.775 1.00 . C C . 237 GLN NE2  1 1 
       13 43228 3 1 39 GLN O    O   0.031   3.264  -4.746 1.00 . C C . 237 GLN O    1 1 
       13 43229 3 1 39 GLN OE1  O  -0.181   7.378  -9.285 1.00 . C C . 237 GLN OE1  1 1 
       13 43230 3 1 40 ILE C    C  -1.254   5.999  -2.326 1.00 . C C . 238 ILE C    1 1 
       13 43231 3 1 40 ILE CA   C  -0.143   5.037  -2.658 1.00 . C C . 238 ILE CA   1 1 
       13 43232 3 1 40 ILE CB   C   0.949   5.070  -1.553 1.00 . C C . 238 ILE CB   1 1 
       13 43233 3 1 40 ILE CD1  C   3.027   3.797  -0.731 1.00 . C C . 238 ILE CD1  1 1 
       13 43234 3 1 40 ILE CG1  C   1.981   3.957  -1.811 1.00 . C C . 238 ILE CG1  1 1 
       13 43235 3 1 40 ILE CG2  C   0.322   4.933  -0.179 1.00 . C C . 238 ILE CG2  1 1 
       13 43236 3 1 40 ILE H    H   0.714   6.239  -4.124 1.00 . C C . 238 ILE H    1 1 
       13 43237 3 1 40 ILE HA   H  -0.559   4.041  -2.699 1.00 . C C . 238 ILE HA   1 1 
       13 43238 3 1 40 ILE HB   H   1.457   6.026  -1.577 1.00 . C C . 238 ILE HB   1 1 
       13 43239 3 1 40 ILE HD11 H   3.589   4.711  -0.601 1.00 . C C . 238 ILE HD11 1 1 
       13 43240 3 1 40 ILE HD12 H   3.685   2.990  -1.017 1.00 . C C . 238 ILE HD12 1 1 
       13 43241 3 1 40 ILE HD13 H   2.525   3.546   0.192 1.00 . C C . 238 ILE HD13 1 1 
       13 43242 3 1 40 ILE HG12 H   1.466   3.015  -1.912 1.00 . C C . 238 ILE HG12 1 1 
       13 43243 3 1 40 ILE HG13 H   2.488   4.169  -2.739 1.00 . C C . 238 ILE HG13 1 1 
       13 43244 3 1 40 ILE HG21 H  -0.382   5.737  -0.026 1.00 . C C . 238 ILE HG21 1 1 
       13 43245 3 1 40 ILE HG22 H   1.098   4.994   0.570 1.00 . C C . 238 ILE HG22 1 1 
       13 43246 3 1 40 ILE HG23 H  -0.188   3.984  -0.103 1.00 . C C . 238 ILE HG23 1 1 
       13 43247 3 1 40 ILE N    N   0.384   5.330  -3.955 1.00 . C C . 238 ILE N    1 1 
       13 43248 3 1 40 ILE O    O  -1.044   7.181  -2.257 1.00 . C C . 238 ILE O    1 1 
       13 43249 3 1 41 VAL C    C  -3.991   6.060  -0.391 1.00 . C C . 239 VAL C    1 1 
       13 43250 3 1 41 VAL CA   C  -3.571   6.298  -1.835 1.00 . C C . 239 VAL CA   1 1 
       13 43251 3 1 41 VAL CB   C  -4.752   5.980  -2.794 1.00 . C C . 239 VAL CB   1 1 
       13 43252 3 1 41 VAL CG1  C  -5.924   6.907  -2.542 1.00 . C C . 239 VAL CG1  1 1 
       13 43253 3 1 41 VAL CG2  C  -4.310   6.061  -4.251 1.00 . C C . 239 VAL CG2  1 1 
       13 43254 3 1 41 VAL H    H  -2.509   4.505  -2.165 1.00 . C C . 239 VAL H    1 1 
       13 43255 3 1 41 VAL HA   H  -3.290   7.331  -1.950 1.00 . C C . 239 VAL HA   1 1 
       13 43256 3 1 41 VAL HB   H  -5.089   4.973  -2.599 1.00 . C C . 239 VAL HB   1 1 
       13 43257 3 1 41 VAL HG11 H  -6.729   6.662  -3.218 1.00 . C C . 239 VAL HG11 1 1 
       13 43258 3 1 41 VAL HG12 H  -5.614   7.928  -2.705 1.00 . C C . 239 VAL HG12 1 1 
       13 43259 3 1 41 VAL HG13 H  -6.260   6.792  -1.522 1.00 . C C . 239 VAL HG13 1 1 
       13 43260 3 1 41 VAL HG21 H  -5.147   5.835  -4.895 1.00 . C C . 239 VAL HG21 1 1 
       13 43261 3 1 41 VAL HG22 H  -3.518   5.348  -4.426 1.00 . C C . 239 VAL HG22 1 1 
       13 43262 3 1 41 VAL HG23 H  -3.950   7.057  -4.465 1.00 . C C . 239 VAL HG23 1 1 
       13 43263 3 1 41 VAL N    N  -2.422   5.483  -2.129 1.00 . C C . 239 VAL N    1 1 
       13 43264 3 1 41 VAL O    O  -4.148   4.928   0.030 1.00 . C C . 239 VAL O    1 1 
       13 43265 3 1 42 ALA C    C  -5.769   7.809   2.028 1.00 . C C . 240 ALA C    1 1 
       13 43266 3 1 42 ALA CA   C  -4.512   7.007   1.740 1.00 . C C . 240 ALA CA   1 1 
       13 43267 3 1 42 ALA CB   C  -3.360   7.492   2.620 1.00 . C C . 240 ALA CB   1 1 
       13 43268 3 1 42 ALA H    H  -4.060   8.009  -0.037 1.00 . C C . 240 ALA H    1 1 
       13 43269 3 1 42 ALA HA   H  -4.696   5.967   1.966 1.00 . C C . 240 ALA HA   1 1 
       13 43270 3 1 42 ALA HB1  H  -3.617   7.375   3.661 1.00 . C C . 240 ALA HB1  1 1 
       13 43271 3 1 42 ALA HB2  H  -3.162   8.538   2.424 1.00 . C C . 240 ALA HB2  1 1 
       13 43272 3 1 42 ALA HB3  H  -2.467   6.921   2.408 1.00 . C C . 240 ALA HB3  1 1 
       13 43273 3 1 42 ALA N    N  -4.158   7.109   0.353 1.00 . C C . 240 ALA N    1 1 
       13 43274 3 1 42 ALA O    O  -5.968   8.906   1.498 1.00 . C C . 240 ALA O    1 1 
       13 43275 3 1 43 ARG C    C  -7.606   8.630   4.567 1.00 . C C . 241 ARG C    1 1 
       13 43276 3 1 43 ARG CA   C  -7.811   7.980   3.240 1.00 . C C . 241 ARG CA   1 1 
       13 43277 3 1 43 ARG CB   C  -9.085   7.128   3.269 1.00 . C C . 241 ARG CB   1 1 
       13 43278 3 1 43 ARG CD   C -10.981   6.075   2.045 1.00 . C C . 241 ARG CD   1 1 
       13 43279 3 1 43 ARG CG   C  -9.604   6.701   1.914 1.00 . C C . 241 ARG CG   1 1 
       13 43280 3 1 43 ARG CZ   C -12.808   5.211   0.590 1.00 . C C . 241 ARG CZ   1 1 
       13 43281 3 1 43 ARG H    H  -6.432   6.365   3.185 1.00 . C C . 241 ARG H    1 1 
       13 43282 3 1 43 ARG HA   H  -7.941   8.766   2.510 1.00 . C C . 241 ARG HA   1 1 
       13 43283 3 1 43 ARG HB2  H  -8.882   6.235   3.842 1.00 . C C . 241 ARG HB2  1 1 
       13 43284 3 1 43 ARG HB3  H  -9.856   7.687   3.776 1.00 . C C . 241 ARG HB3  1 1 
       13 43285 3 1 43 ARG HD2  H -10.932   5.207   2.683 1.00 . C C . 241 ARG HD2  1 1 
       13 43286 3 1 43 ARG HD3  H -11.619   6.822   2.494 1.00 . C C . 241 ARG HD3  1 1 
       13 43287 3 1 43 ARG HE   H -10.969   5.819  -0.025 1.00 . C C . 241 ARG HE   1 1 
       13 43288 3 1 43 ARG HG2  H  -9.678   7.572   1.277 1.00 . C C . 241 ARG HG2  1 1 
       13 43289 3 1 43 ARG HG3  H  -8.927   5.981   1.479 1.00 . C C . 241 ARG HG3  1 1 
       13 43290 3 1 43 ARG HH11 H -13.373   5.381   2.566 1.00 . C C . 241 ARG HH11 1 1 
       13 43291 3 1 43 ARG HH12 H -14.568   4.741   1.561 1.00 . C C . 241 ARG HH12 1 1 
       13 43292 3 1 43 ARG HH21 H -12.631   4.955  -1.422 1.00 . C C . 241 ARG HH21 1 1 
       13 43293 3 1 43 ARG HH22 H -14.152   4.519  -0.794 1.00 . C C . 241 ARG HH22 1 1 
       13 43294 3 1 43 ARG N    N  -6.630   7.260   2.843 1.00 . C C . 241 ARG N    1 1 
       13 43295 3 1 43 ARG NE   N -11.563   5.693   0.756 1.00 . C C . 241 ARG NE   1 1 
       13 43296 3 1 43 ARG NH1  N -13.638   5.105   1.637 1.00 . C C . 241 ARG NH1  1 1 
       13 43297 3 1 43 ARG NH2  N -13.228   4.867  -0.619 1.00 . C C . 241 ARG NH2  1 1 
       13 43298 3 1 43 ARG O    O  -7.225   7.961   5.552 1.00 . C C . 241 ARG O    1 1 
       13 43299 3 1 44 LEU C    C  -8.896  10.386   6.709 1.00 . C C . 242 LEU C    1 1 
       13 43300 3 1 44 LEU CA   C  -7.736  10.716   5.782 1.00 . C C . 242 LEU CA   1 1 
       13 43301 3 1 44 LEU CB   C  -7.779  12.204   5.400 1.00 . C C . 242 LEU CB   1 1 
       13 43302 3 1 44 LEU CD1  C  -6.915  14.144   4.038 1.00 . C C . 242 LEU CD1  1 1 
       13 43303 3 1 44 LEU CD2  C  -5.311  12.592   5.162 1.00 . C C . 242 LEU CD2  1 1 
       13 43304 3 1 44 LEU CG   C  -6.660  12.702   4.473 1.00 . C C . 242 LEU CG   1 1 
       13 43305 3 1 44 LEU H    H  -8.090  10.364   3.756 1.00 . C C . 242 LEU H    1 1 
       13 43306 3 1 44 LEU HA   H  -6.798  10.505   6.273 1.00 . C C . 242 LEU HA   1 1 
       13 43307 3 1 44 LEU HB2  H  -8.720  12.385   4.907 1.00 . C C . 242 LEU HB2  1 1 
       13 43308 3 1 44 LEU HB3  H  -7.751  12.788   6.308 1.00 . C C . 242 LEU HB3  1 1 
       13 43309 3 1 44 LEU HD11 H  -7.833  14.191   3.466 1.00 . C C . 242 LEU HD11 1 1 
       13 43310 3 1 44 LEU HD12 H  -6.107  14.486   3.406 1.00 . C C . 242 LEU HD12 1 1 
       13 43311 3 1 44 LEU HD13 H  -7.001  14.783   4.904 1.00 . C C . 242 LEU HD13 1 1 
       13 43312 3 1 44 LEU HD21 H  -5.111  11.560   5.408 1.00 . C C . 242 LEU HD21 1 1 
       13 43313 3 1 44 LEU HD22 H  -5.317  13.187   6.064 1.00 . C C . 242 LEU HD22 1 1 
       13 43314 3 1 44 LEU HD23 H  -4.543  12.958   4.496 1.00 . C C . 242 LEU HD23 1 1 
       13 43315 3 1 44 LEU HG   H  -6.640  12.086   3.586 1.00 . C C . 242 LEU HG   1 1 
       13 43316 3 1 44 LEU N    N  -7.837   9.915   4.589 1.00 . C C . 242 LEU N    1 1 
       13 43317 3 1 44 LEU O    O  -9.966   9.933   6.251 1.00 . C C . 242 LEU O    1 1 
       13 43318 3 1 45 LYS C    C -10.738  11.479   8.995 1.00 . C C . 243 LYS C    1 1 
       13 43319 3 1 45 LYS CA   C  -9.709  10.343   8.987 1.00 . C C . 243 LYS CA   1 1 
       13 43320 3 1 45 LYS CB   C  -9.063  10.199  10.365 1.00 . C C . 243 LYS CB   1 1 
       13 43321 3 1 45 LYS CD   C  -7.286   9.006  11.802 1.00 . C C . 243 LYS CD   1 1 
       13 43322 3 1 45 LYS CE   C  -8.134   8.877  13.087 1.00 . C C . 243 LYS CE   1 1 
       13 43323 3 1 45 LYS CG   C  -8.094   9.035  10.481 1.00 . C C . 243 LYS CG   1 1 
       13 43324 3 1 45 LYS H    H  -7.804  10.916   8.266 1.00 . C C . 243 LYS H    1 1 
       13 43325 3 1 45 LYS HA   H -10.210   9.419   8.739 1.00 . C C . 243 LYS HA   1 1 
       13 43326 3 1 45 LYS HB2  H  -8.536  11.111  10.593 1.00 . C C . 243 LYS HB2  1 1 
       13 43327 3 1 45 LYS HB3  H  -9.862  10.051  11.074 1.00 . C C . 243 LYS HB3  1 1 
       13 43328 3 1 45 LYS HD2  H  -6.613   8.163  11.761 1.00 . C C . 243 LYS HD2  1 1 
       13 43329 3 1 45 LYS HD3  H  -6.698   9.910  11.844 1.00 . C C . 243 LYS HD3  1 1 
       13 43330 3 1 45 LYS HE2  H  -8.818   8.052  12.956 1.00 . C C . 243 LYS HE2  1 1 
       13 43331 3 1 45 LYS HE3  H  -7.473   8.649  13.910 1.00 . C C . 243 LYS HE3  1 1 
       13 43332 3 1 45 LYS HG2  H  -8.660   8.119  10.419 1.00 . C C . 243 LYS HG2  1 1 
       13 43333 3 1 45 LYS HG3  H  -7.406   9.080   9.649 1.00 . C C . 243 LYS HG3  1 1 
       13 43334 3 1 45 LYS HZ1  H  -9.425   9.966  14.318 1.00 . C C . 243 LYS HZ1  1 1 
       13 43335 3 1 45 LYS HZ2  H  -9.629  10.320  12.687 1.00 . C C . 243 LYS HZ2  1 1 
       13 43336 3 1 45 LYS HZ3  H  -8.303  10.913  13.521 1.00 . C C . 243 LYS HZ3  1 1 
       13 43337 3 1 45 LYS N    N  -8.691  10.588   7.986 1.00 . C C . 243 LYS N    1 1 
       13 43338 3 1 45 LYS NZ   N  -8.928  10.087  13.416 1.00 . C C . 243 LYS NZ   1 1 
       13 43339 3 1 45 LYS O    O -10.700  12.349   9.876 1.00 . C C . 243 LYS O    1 1 
       13 43340 3 1 46 ASN C    C -12.198  13.892   8.033 1.00 . C C . 244 ASN C    1 1 
       13 43341 3 1 46 ASN CA   C -12.652  12.485   7.690 1.00 . C C . 244 ASN CA   1 1 
       13 43342 3 1 46 ASN CB   C -13.991  12.162   8.369 1.00 . C C . 244 ASN CB   1 1 
       13 43343 3 1 46 ASN CG   C -15.099  13.116   7.928 1.00 . C C . 244 ASN CG   1 1 
       13 43344 3 1 46 ASN H    H -11.492  10.737   7.318 1.00 . C C . 244 ASN H    1 1 
       13 43345 3 1 46 ASN HA   H -12.793  12.470   6.618 1.00 . C C . 244 ASN HA   1 1 
       13 43346 3 1 46 ASN HB2  H -14.288  11.154   8.121 1.00 . C C . 244 ASN HB2  1 1 
       13 43347 3 1 46 ASN HB3  H -13.875  12.247   9.440 1.00 . C C . 244 ASN HB3  1 1 
       13 43348 3 1 46 ASN HD21 H -15.957  13.003   9.701 1.00 . C C . 244 ASN HD21 1 1 
       13 43349 3 1 46 ASN HD22 H -16.733  14.024   8.544 1.00 . C C . 244 ASN HD22 1 1 
       13 43350 3 1 46 ASN N    N -11.593  11.476   7.956 1.00 . C C . 244 ASN N    1 1 
       13 43351 3 1 46 ASN ND2  N -16.021  13.407   8.809 1.00 . C C . 244 ASN ND2  1 1 
       13 43352 3 1 46 ASN O    O -12.424  14.385   9.145 1.00 . C C . 244 ASN O    1 1 
       13 43353 3 1 46 ASN OD1  O -15.105  13.604   6.790 1.00 . C C . 244 ASN OD1  1 1 
       13 43354 3 1 47 ASN C    C -10.941  16.675   6.145 1.00 . C C . 245 ASN C    1 1 
       13 43355 3 1 47 ASN CA   C -10.946  15.810   7.385 1.00 . C C . 245 ASN CA   1 1 
       13 43356 3 1 47 ASN CB   C  -9.508  15.609   7.883 1.00 . C C . 245 ASN CB   1 1 
       13 43357 3 1 47 ASN CG   C  -8.771  16.895   8.228 1.00 . C C . 245 ASN CG   1 1 
       13 43358 3 1 47 ASN H    H -11.440  14.105   6.232 1.00 . C C . 245 ASN H    1 1 
       13 43359 3 1 47 ASN HA   H -11.510  16.287   8.172 1.00 . C C . 245 ASN HA   1 1 
       13 43360 3 1 47 ASN HB2  H  -9.521  14.985   8.763 1.00 . C C . 245 ASN HB2  1 1 
       13 43361 3 1 47 ASN HB3  H  -8.951  15.095   7.114 1.00 . C C . 245 ASN HB3  1 1 
       13 43362 3 1 47 ASN HD21 H -10.438  17.802   8.847 1.00 . C C . 245 ASN HD21 1 1 
       13 43363 3 1 47 ASN HD22 H  -8.990  18.719   8.935 1.00 . C C . 245 ASN HD22 1 1 
       13 43364 3 1 47 ASN N    N -11.532  14.517   7.116 1.00 . C C . 245 ASN N    1 1 
       13 43365 3 1 47 ASN ND2  N  -9.470  17.892   8.713 1.00 . C C . 245 ASN ND2  1 1 
       13 43366 3 1 47 ASN O    O -11.418  17.804   6.158 1.00 . C C . 245 ASN O    1 1 
       13 43367 3 1 47 ASN OD1  O  -7.559  16.968   8.076 1.00 . C C . 245 ASN OD1  1 1 
       13 43368 3 1 48 ASN C    C -10.810  16.109   2.672 1.00 . C C . 246 ASN C    1 1 
       13 43369 3 1 48 ASN CA   C -10.274  16.897   3.847 1.00 . C C . 246 ASN CA   1 1 
       13 43370 3 1 48 ASN CB   C  -8.794  17.256   3.585 1.00 . C C . 246 ASN CB   1 1 
       13 43371 3 1 48 ASN CG   C  -8.146  18.198   4.590 1.00 . C C . 246 ASN CG   1 1 
       13 43372 3 1 48 ASN H    H -10.136  15.201   5.102 1.00 . C C . 246 ASN H    1 1 
       13 43373 3 1 48 ASN HA   H -10.836  17.814   3.947 1.00 . C C . 246 ASN HA   1 1 
       13 43374 3 1 48 ASN HB2  H  -8.216  16.346   3.592 1.00 . C C . 246 ASN HB2  1 1 
       13 43375 3 1 48 ASN HB3  H  -8.718  17.699   2.605 1.00 . C C . 246 ASN HB3  1 1 
       13 43376 3 1 48 ASN HD21 H  -9.830  19.230   4.868 1.00 . C C . 246 ASN HD21 1 1 
       13 43377 3 1 48 ASN HD22 H  -8.450  19.741   5.756 1.00 . C C . 246 ASN HD22 1 1 
       13 43378 3 1 48 ASN N    N -10.415  16.140   5.075 1.00 . C C . 246 ASN N    1 1 
       13 43379 3 1 48 ASN ND2  N  -8.887  19.137   5.114 1.00 . C C . 246 ASN ND2  1 1 
       13 43380 3 1 48 ASN O    O -11.886  16.393   2.155 1.00 . C C . 246 ASN O    1 1 
       13 43381 3 1 48 ASN OD1  O  -6.956  18.084   4.856 1.00 . C C . 246 ASN OD1  1 1 
       13 43382 3 1 49 ARG C    C  -9.607  12.987   1.197 1.00 . C C . 247 ARG C    1 1 
       13 43383 3 1 49 ARG CA   C -10.413  14.271   1.139 1.00 . C C . 247 ARG CA   1 1 
       13 43384 3 1 49 ARG CB   C -10.136  15.021  -0.210 1.00 . C C . 247 ARG CB   1 1 
       13 43385 3 1 49 ARG CD   C  -8.128  16.544   0.335 1.00 . C C . 247 ARG CD   1 1 
       13 43386 3 1 49 ARG CG   C  -8.667  15.406  -0.534 1.00 . C C . 247 ARG CG   1 1 
       13 43387 3 1 49 ARG CZ   C  -6.000  17.870   0.564 1.00 . C C . 247 ARG CZ   1 1 
       13 43388 3 1 49 ARG H    H  -9.260  14.843   2.771 1.00 . C C . 247 ARG H    1 1 
       13 43389 3 1 49 ARG HA   H -11.465  14.030   1.199 1.00 . C C . 247 ARG HA   1 1 
       13 43390 3 1 49 ARG HB2  H -10.495  14.413  -1.022 1.00 . C C . 247 ARG HB2  1 1 
       13 43391 3 1 49 ARG HB3  H -10.710  15.931  -0.147 1.00 . C C . 247 ARG HB3  1 1 
       13 43392 3 1 49 ARG HD2  H  -8.715  17.432   0.166 1.00 . C C . 247 ARG HD2  1 1 
       13 43393 3 1 49 ARG HD3  H  -8.225  16.232   1.365 1.00 . C C . 247 ARG HD3  1 1 
       13 43394 3 1 49 ARG HE   H  -6.260  16.175  -0.515 1.00 . C C . 247 ARG HE   1 1 
       13 43395 3 1 49 ARG HG2  H  -8.040  14.539  -0.384 1.00 . C C . 247 ARG HG2  1 1 
       13 43396 3 1 49 ARG HG3  H  -8.614  15.699  -1.573 1.00 . C C . 247 ARG HG3  1 1 
       13 43397 3 1 49 ARG HH11 H  -7.597  18.855   1.425 1.00 . C C . 247 ARG HH11 1 1 
       13 43398 3 1 49 ARG HH12 H  -6.089  19.607   1.635 1.00 . C C . 247 ARG HH12 1 1 
       13 43399 3 1 49 ARG HH21 H  -4.130  17.292  -0.198 1.00 . C C . 247 ARG HH21 1 1 
       13 43400 3 1 49 ARG HH22 H  -4.159  18.730   0.697 1.00 . C C . 247 ARG HH22 1 1 
       13 43401 3 1 49 ARG N    N -10.071  15.091   2.278 1.00 . C C . 247 ARG N    1 1 
       13 43402 3 1 49 ARG NE   N  -6.707  16.833   0.062 1.00 . C C . 247 ARG NE   1 1 
       13 43403 3 1 49 ARG NH1  N  -6.609  18.837   1.252 1.00 . C C . 247 ARG NH1  1 1 
       13 43404 3 1 49 ARG NH2  N  -4.684  17.956   0.334 1.00 . C C . 247 ARG NH2  1 1 
       13 43405 3 1 49 ARG O    O  -9.018  12.677   2.231 1.00 . C C . 247 ARG O    1 1 
       13 43406 3 1 50 GLN C    C  -7.544  11.538  -0.754 1.00 . C C . 248 GLN C    1 1 
       13 43407 3 1 50 GLN CA   C  -8.761  11.091   0.013 1.00 . C C . 248 GLN CA   1 1 
       13 43408 3 1 50 GLN CB   C  -9.494   9.963  -0.731 1.00 . C C . 248 GLN CB   1 1 
       13 43409 3 1 50 GLN CD   C  -9.369   7.689  -1.820 1.00 . C C . 248 GLN CD   1 1 
       13 43410 3 1 50 GLN CG   C  -8.635   8.746  -1.023 1.00 . C C . 248 GLN CG   1 1 
       13 43411 3 1 50 GLN H    H -10.186  12.470  -0.628 1.00 . C C . 248 GLN H    1 1 
       13 43412 3 1 50 GLN HA   H  -8.475  10.767   1.002 1.00 . C C . 248 GLN HA   1 1 
       13 43413 3 1 50 GLN HB2  H -10.319   9.636  -0.114 1.00 . C C . 248 GLN HB2  1 1 
       13 43414 3 1 50 GLN HB3  H  -9.898  10.330  -1.661 1.00 . C C . 248 GLN HB3  1 1 
       13 43415 3 1 50 GLN HE21 H  -8.779   8.526  -3.501 1.00 . C C . 248 GLN HE21 1 1 
       13 43416 3 1 50 GLN HE22 H  -9.760   7.125  -3.674 1.00 . C C . 248 GLN HE22 1 1 
       13 43417 3 1 50 GLN HG2  H  -7.773   9.065  -1.592 1.00 . C C . 248 GLN HG2  1 1 
       13 43418 3 1 50 GLN HG3  H  -8.302   8.315  -0.092 1.00 . C C . 248 GLN HG3  1 1 
       13 43419 3 1 50 GLN N    N  -9.602  12.246   0.128 1.00 . C C . 248 GLN N    1 1 
       13 43420 3 1 50 GLN NE2  N  -9.295   7.786  -3.118 1.00 . C C . 248 GLN NE2  1 1 
       13 43421 3 1 50 GLN O    O  -7.667  12.178  -1.801 1.00 . C C . 248 GLN O    1 1 
       13 43422 3 1 50 GLN OE1  O  -9.995   6.785  -1.262 1.00 . C C . 248 GLN OE1  1 1 
       13 43423 3 1 51 VAL C    C  -4.198  10.650  -1.189 1.00 . C C . 249 VAL C    1 1 
       13 43424 3 1 51 VAL CA   C  -5.172  11.731  -0.829 1.00 . C C . 249 VAL CA   1 1 
       13 43425 3 1 51 VAL CB   C  -4.482  12.832   0.051 1.00 . C C . 249 VAL CB   1 1 
       13 43426 3 1 51 VAL CG1  C  -5.357  14.038   0.176 1.00 . C C . 249 VAL CG1  1 1 
       13 43427 3 1 51 VAL CG2  C  -4.077  12.347   1.449 1.00 . C C . 249 VAL CG2  1 1 
       13 43428 3 1 51 VAL H    H  -6.310  10.595   0.502 1.00 . C C . 249 VAL H    1 1 
       13 43429 3 1 51 VAL HA   H  -5.466  12.202  -1.756 1.00 . C C . 249 VAL HA   1 1 
       13 43430 3 1 51 VAL HB   H  -3.593  13.120  -0.484 1.00 . C C . 249 VAL HB   1 1 
       13 43431 3 1 51 VAL HG11 H  -6.287  13.758   0.648 1.00 . C C . 249 VAL HG11 1 1 
       13 43432 3 1 51 VAL HG12 H  -5.558  14.440  -0.806 1.00 . C C . 249 VAL HG12 1 1 
       13 43433 3 1 51 VAL HG13 H  -4.860  14.784   0.779 1.00 . C C . 249 VAL HG13 1 1 
       13 43434 3 1 51 VAL HG21 H  -3.318  11.583   1.391 1.00 . C C . 249 VAL HG21 1 1 
       13 43435 3 1 51 VAL HG22 H  -4.942  11.980   1.981 1.00 . C C . 249 VAL HG22 1 1 
       13 43436 3 1 51 VAL HG23 H  -3.690  13.204   1.995 1.00 . C C . 249 VAL HG23 1 1 
       13 43437 3 1 51 VAL N    N  -6.387  11.218  -0.256 1.00 . C C . 249 VAL N    1 1 
       13 43438 3 1 51 VAL O    O  -4.265   9.553  -0.679 1.00 . C C . 249 VAL O    1 1 
       13 43439 3 1 52 CYS C    C  -1.052  10.468  -1.804 1.00 . C C . 250 CYS C    1 1 
       13 43440 3 1 52 CYS CA   C  -2.295  10.046  -2.477 1.00 . C C . 250 CYS CA   1 1 
       13 43441 3 1 52 CYS CB   C  -2.102  10.072  -3.974 1.00 . C C . 250 CYS CB   1 1 
       13 43442 3 1 52 CYS H    H  -3.340  11.852  -2.483 1.00 . C C . 250 CYS H    1 1 
       13 43443 3 1 52 CYS HA   H  -2.558   9.052  -2.159 1.00 . C C . 250 CYS HA   1 1 
       13 43444 3 1 52 CYS HB2  H  -2.966   9.625  -4.444 1.00 . C C . 250 CYS HB2  1 1 
       13 43445 3 1 52 CYS HB3  H  -2.016  11.098  -4.301 1.00 . C C . 250 CYS HB3  1 1 
       13 43446 3 1 52 CYS N    N  -3.324  10.960  -2.079 1.00 . C C . 250 CYS N    1 1 
       13 43447 3 1 52 CYS O    O  -0.850  11.618  -1.588 1.00 . C C . 250 CYS O    1 1 
       13 43448 3 1 52 CYS SG   S  -0.610   9.164  -4.574 1.00 . C C . 250 CYS SG   1 1 
       13 43449 3 1 53 ILE C    C   2.133   9.549  -1.506 1.00 . C C . 251 ILE C    1 1 
       13 43450 3 1 53 ILE CA   C   0.915   9.839  -0.695 1.00 . C C . 251 ILE CA   1 1 
       13 43451 3 1 53 ILE CB   C   0.936   8.963   0.592 1.00 . C C . 251 ILE CB   1 1 
       13 43452 3 1 53 ILE CD1  C  -0.705  10.488   1.841 1.00 . C C . 251 ILE CD1  1 1 
       13 43453 3 1 53 ILE CG1  C  -0.376   9.083   1.377 1.00 . C C . 251 ILE CG1  1 1 
       13 43454 3 1 53 ILE CG2  C   2.103   9.321   1.475 1.00 . C C . 251 ILE CG2  1 1 
       13 43455 3 1 53 ILE H    H  -0.409   8.628  -1.750 1.00 . C C . 251 ILE H    1 1 
       13 43456 3 1 53 ILE HA   H   0.981  10.878  -0.413 1.00 . C C . 251 ILE HA   1 1 
       13 43457 3 1 53 ILE HB   H   1.057   7.936   0.284 1.00 . C C . 251 ILE HB   1 1 
       13 43458 3 1 53 ILE HD11 H  -0.796  11.141   0.986 1.00 . C C . 251 ILE HD11 1 1 
       13 43459 3 1 53 ILE HD12 H   0.089  10.841   2.481 1.00 . C C . 251 ILE HD12 1 1 
       13 43460 3 1 53 ILE HD13 H  -1.634  10.479   2.392 1.00 . C C . 251 ILE HD13 1 1 
       13 43461 3 1 53 ILE HG12 H  -1.185   8.715   0.763 1.00 . C C . 251 ILE HG12 1 1 
       13 43462 3 1 53 ILE HG13 H  -0.290   8.450   2.248 1.00 . C C . 251 ILE HG13 1 1 
       13 43463 3 1 53 ILE HG21 H   3.011   9.118   0.924 1.00 . C C . 251 ILE HG21 1 1 
       13 43464 3 1 53 ILE HG22 H   2.070   8.735   2.382 1.00 . C C . 251 ILE HG22 1 1 
       13 43465 3 1 53 ILE HG23 H   2.048  10.375   1.705 1.00 . C C . 251 ILE HG23 1 1 
       13 43466 3 1 53 ILE N    N  -0.243   9.554  -1.460 1.00 . C C . 251 ILE N    1 1 
       13 43467 3 1 53 ILE O    O   2.143   8.624  -2.316 1.00 . C C . 251 ILE O    1 1 
       13 43468 3 1 54 ASP C    C   5.026   8.917  -1.282 1.00 . C C . 252 ASP C    1 1 
       13 43469 3 1 54 ASP CA   C   4.412  10.168  -1.909 1.00 . C C . 252 ASP CA   1 1 
       13 43470 3 1 54 ASP CB   C   5.301  11.385  -1.636 1.00 . C C . 252 ASP CB   1 1 
       13 43471 3 1 54 ASP CG   C   6.667  11.265  -2.250 1.00 . C C . 252 ASP CG   1 1 
       13 43472 3 1 54 ASP H    H   2.987  11.141  -0.725 1.00 . C C . 252 ASP H    1 1 
       13 43473 3 1 54 ASP HA   H   4.287  10.038  -2.973 1.00 . C C . 252 ASP HA   1 1 
       13 43474 3 1 54 ASP HB2  H   4.829  12.278  -2.012 1.00 . C C . 252 ASP HB2  1 1 
       13 43475 3 1 54 ASP HB3  H   5.416  11.485  -0.566 1.00 . C C . 252 ASP HB3  1 1 
       13 43476 3 1 54 ASP N    N   3.128  10.367  -1.310 1.00 . C C . 252 ASP N    1 1 
       13 43477 3 1 54 ASP O    O   5.299   8.891  -0.077 1.00 . C C . 252 ASP O    1 1 
       13 43478 3 1 54 ASP OD1  O   6.815  11.568  -3.450 1.00 . C C . 252 ASP OD1  1 1 
       13 43479 3 1 54 ASP OD2  O   7.588  10.873  -1.557 1.00 . C C . 252 ASP OD2  1 1 
       13 43480 3 1 55 PRO C    C   7.236   6.636  -1.237 1.00 . C C . 253 PRO C    1 1 
       13 43481 3 1 55 PRO CA   C   5.744   6.574  -1.545 1.00 . C C . 253 PRO CA   1 1 
       13 43482 3 1 55 PRO CB   C   5.481   5.594  -2.684 1.00 . C C . 253 PRO CB   1 1 
       13 43483 3 1 55 PRO CD   C   4.979   7.787  -3.524 1.00 . C C . 253 PRO CD   1 1 
       13 43484 3 1 55 PRO CG   C   5.490   6.425  -3.920 1.00 . C C . 253 PRO CG   1 1 
       13 43485 3 1 55 PRO HA   H   5.193   6.274  -0.666 1.00 . C C . 253 PRO HA   1 1 
       13 43486 3 1 55 PRO HB2  H   6.264   4.848  -2.703 1.00 . C C . 253 PRO HB2  1 1 
       13 43487 3 1 55 PRO HB3  H   4.526   5.113  -2.542 1.00 . C C . 253 PRO HB3  1 1 
       13 43488 3 1 55 PRO HD2  H   5.532   8.556  -4.040 1.00 . C C . 253 PRO HD2  1 1 
       13 43489 3 1 55 PRO HD3  H   3.923   7.873  -3.738 1.00 . C C . 253 PRO HD3  1 1 
       13 43490 3 1 55 PRO HG2  H   6.494   6.494  -4.310 1.00 . C C . 253 PRO HG2  1 1 
       13 43491 3 1 55 PRO HG3  H   4.829   5.971  -4.649 1.00 . C C . 253 PRO HG3  1 1 
       13 43492 3 1 55 PRO N    N   5.231   7.848  -2.068 1.00 . C C . 253 PRO N    1 1 
       13 43493 3 1 55 PRO O    O   7.871   5.630  -0.901 1.00 . C C . 253 PRO O    1 1 
       13 43494 3 1 56 LYS C    C   9.349   8.752   0.219 1.00 . C C . 254 LYS C    1 1 
       13 43495 3 1 56 LYS CA   C   9.157   8.044  -1.143 1.00 . C C . 254 LYS CA   1 1 
       13 43496 3 1 56 LYS CB   C   9.664   8.871  -2.327 1.00 . C C . 254 LYS CB   1 1 
       13 43497 3 1 56 LYS CD   C   9.723   9.089  -4.859 1.00 . C C . 254 LYS CD   1 1 
       13 43498 3 1 56 LYS CE   C  11.185   9.461  -4.896 1.00 . C C . 254 LYS CE   1 1 
       13 43499 3 1 56 LYS CG   C   9.385   8.196  -3.674 1.00 . C C . 254 LYS CG   1 1 
       13 43500 3 1 56 LYS H    H   7.231   8.585  -1.594 1.00 . C C . 254 LYS H    1 1 
       13 43501 3 1 56 LYS HA   H   9.670   7.094  -1.129 1.00 . C C . 254 LYS HA   1 1 
       13 43502 3 1 56 LYS HB2  H   9.192   9.842  -2.323 1.00 . C C . 254 LYS HB2  1 1 
       13 43503 3 1 56 LYS HB3  H  10.730   8.994  -2.249 1.00 . C C . 254 LYS HB3  1 1 
       13 43504 3 1 56 LYS HD2  H   9.461   8.578  -5.775 1.00 . C C . 254 LYS HD2  1 1 
       13 43505 3 1 56 LYS HD3  H   9.133   9.985  -4.759 1.00 . C C . 254 LYS HD3  1 1 
       13 43506 3 1 56 LYS HE2  H  11.400  10.026  -4.002 1.00 . C C . 254 LYS HE2  1 1 
       13 43507 3 1 56 LYS HE3  H  11.780   8.562  -4.903 1.00 . C C . 254 LYS HE3  1 1 
       13 43508 3 1 56 LYS HG2  H   9.980   7.297  -3.741 1.00 . C C . 254 LYS HG2  1 1 
       13 43509 3 1 56 LYS HG3  H   8.339   7.930  -3.713 1.00 . C C . 254 LYS HG3  1 1 
       13 43510 3 1 56 LYS HZ1  H  12.536  10.493  -6.119 1.00 . C C . 254 LYS HZ1  1 1 
       13 43511 3 1 56 LYS HZ2  H  11.006  11.194  -6.068 1.00 . C C . 254 LYS HZ2  1 1 
       13 43512 3 1 56 LYS HZ3  H  11.276   9.791  -6.960 1.00 . C C . 254 LYS HZ3  1 1 
       13 43513 3 1 56 LYS N    N   7.780   7.807  -1.353 1.00 . C C . 254 LYS N    1 1 
       13 43514 3 1 56 LYS NZ   N  11.517  10.288  -6.080 1.00 . C C . 254 LYS NZ   1 1 
       13 43515 3 1 56 LYS O    O  10.469   9.043   0.633 1.00 . C C . 254 LYS O    1 1 
       13 43516 3 1 57 LEU C    C   8.816   8.694   3.279 1.00 . C C . 255 LEU C    1 1 
       13 43517 3 1 57 LEU CA   C   8.177   9.583   2.251 1.00 . C C . 255 LEU CA   1 1 
       13 43518 3 1 57 LEU CB   C   6.743   9.888   2.674 1.00 . C C . 255 LEU CB   1 1 
       13 43519 3 1 57 LEU CD1  C   4.725  11.327   2.566 1.00 . C C . 255 LEU CD1  1 1 
       13 43520 3 1 57 LEU CD2  C   6.918  12.278   3.102 1.00 . C C . 255 LEU CD2  1 1 
       13 43521 3 1 57 LEU CG   C   6.209  11.242   2.279 1.00 . C C . 255 LEU CG   1 1 
       13 43522 3 1 57 LEU H    H   7.366   8.802   0.449 1.00 . C C . 255 LEU H    1 1 
       13 43523 3 1 57 LEU HA   H   8.720  10.514   2.215 1.00 . C C . 255 LEU HA   1 1 
       13 43524 3 1 57 LEU HB2  H   6.104   9.138   2.231 1.00 . C C . 255 LEU HB2  1 1 
       13 43525 3 1 57 LEU HB3  H   6.680   9.797   3.749 1.00 . C C . 255 LEU HB3  1 1 
       13 43526 3 1 57 LEU HD11 H   4.211  10.561   2.004 1.00 . C C . 255 LEU HD11 1 1 
       13 43527 3 1 57 LEU HD12 H   4.356  12.296   2.266 1.00 . C C . 255 LEU HD12 1 1 
       13 43528 3 1 57 LEU HD13 H   4.552  11.176   3.621 1.00 . C C . 255 LEU HD13 1 1 
       13 43529 3 1 57 LEU HD21 H   6.671  12.069   4.132 1.00 . C C . 255 LEU HD21 1 1 
       13 43530 3 1 57 LEU HD22 H   6.561  13.262   2.841 1.00 . C C . 255 LEU HD22 1 1 
       13 43531 3 1 57 LEU HD23 H   7.985  12.205   2.955 1.00 . C C . 255 LEU HD23 1 1 
       13 43532 3 1 57 LEU HG   H   6.406  11.450   1.239 1.00 . C C . 255 LEU HG   1 1 
       13 43533 3 1 57 LEU N    N   8.215   9.004   0.898 1.00 . C C . 255 LEU N    1 1 
       13 43534 3 1 57 LEU O    O   8.713   7.470   3.198 1.00 . C C . 255 LEU O    1 1 
       13 43535 3 1 58 LYS C    C   9.206   7.753   6.178 1.00 . C C . 256 LYS C    1 1 
       13 43536 3 1 58 LYS CA   C  10.144   8.606   5.327 1.00 . C C . 256 LYS CA   1 1 
       13 43537 3 1 58 LYS CB   C  10.967   9.568   6.200 1.00 . C C . 256 LYS CB   1 1 
       13 43538 3 1 58 LYS CD   C  12.859   7.936   6.666 1.00 . C C . 256 LYS CD   1 1 
       13 43539 3 1 58 LYS CE   C  13.776   7.357   7.740 1.00 . C C . 256 LYS CE   1 1 
       13 43540 3 1 58 LYS CG   C  11.831   8.892   7.270 1.00 . C C . 256 LYS CG   1 1 
       13 43541 3 1 58 LYS H    H   9.395  10.298   4.321 1.00 . C C . 256 LYS H    1 1 
       13 43542 3 1 58 LYS HA   H  10.825   7.936   4.825 1.00 . C C . 256 LYS HA   1 1 
       13 43543 3 1 58 LYS HB2  H  11.617  10.146   5.562 1.00 . C C . 256 LYS HB2  1 1 
       13 43544 3 1 58 LYS HB3  H  10.289  10.243   6.699 1.00 . C C . 256 LYS HB3  1 1 
       13 43545 3 1 58 LYS HD2  H  12.342   7.123   6.178 1.00 . C C . 256 LYS HD2  1 1 
       13 43546 3 1 58 LYS HD3  H  13.455   8.473   5.945 1.00 . C C . 256 LYS HD3  1 1 
       13 43547 3 1 58 LYS HE2  H  14.495   6.702   7.272 1.00 . C C . 256 LYS HE2  1 1 
       13 43548 3 1 58 LYS HE3  H  14.297   8.176   8.216 1.00 . C C . 256 LYS HE3  1 1 
       13 43549 3 1 58 LYS HG2  H  12.368   9.641   7.829 1.00 . C C . 256 LYS HG2  1 1 
       13 43550 3 1 58 LYS HG3  H  11.186   8.335   7.934 1.00 . C C . 256 LYS HG3  1 1 
       13 43551 3 1 58 LYS HZ1  H  12.266   7.142   9.199 1.00 . C C . 256 LYS HZ1  1 1 
       13 43552 3 1 58 LYS HZ2  H  13.682   6.304   9.531 1.00 . C C . 256 LYS HZ2  1 1 
       13 43553 3 1 58 LYS HZ3  H  12.658   5.694   8.390 1.00 . C C . 256 LYS HZ3  1 1 
       13 43554 3 1 58 LYS N    N   9.428   9.317   4.285 1.00 . C C . 256 LYS N    1 1 
       13 43555 3 1 58 LYS NZ   N  13.036   6.591   8.768 1.00 . C C . 256 LYS NZ   1 1 
       13 43556 3 1 58 LYS O    O   9.554   6.621   6.527 1.00 . C C . 256 LYS O    1 1 
       13 43557 3 1 59 TRP C    C   6.566   6.285   6.433 1.00 . C C . 257 TRP C    1 1 
       13 43558 3 1 59 TRP CA   C   7.076   7.430   7.277 1.00 . C C . 257 TRP CA   1 1 
       13 43559 3 1 59 TRP CB   C   5.920   8.183   8.004 1.00 . C C . 257 TRP CB   1 1 
       13 43560 3 1 59 TRP CD1  C   5.042  10.219   6.701 1.00 . C C . 257 TRP CD1  1 1 
       13 43561 3 1 59 TRP CD2  C   3.643   8.475   6.736 1.00 . C C . 257 TRP CD2  1 1 
       13 43562 3 1 59 TRP CE2  C   3.034   9.516   6.018 1.00 . C C . 257 TRP CE2  1 1 
       13 43563 3 1 59 TRP CE3  C   2.950   7.271   6.895 1.00 . C C . 257 TRP CE3  1 1 
       13 43564 3 1 59 TRP CG   C   4.930   8.942   7.160 1.00 . C C . 257 TRP CG   1 1 
       13 43565 3 1 59 TRP CH2  C   1.110   8.209   5.635 1.00 . C C . 257 TRP CH2  1 1 
       13 43566 3 1 59 TRP CZ2  C   1.759   9.394   5.459 1.00 . C C . 257 TRP CZ2  1 1 
       13 43567 3 1 59 TRP CZ3  C   1.690   7.154   6.345 1.00 . C C . 257 TRP CZ3  1 1 
       13 43568 3 1 59 TRP H    H   7.777   9.189   6.262 1.00 . C C . 257 TRP H    1 1 
       13 43569 3 1 59 TRP HA   H   7.708   6.960   8.018 1.00 . C C . 257 TRP HA   1 1 
       13 43570 3 1 59 TRP HB2  H   5.332   7.417   8.487 1.00 . C C . 257 TRP HB2  1 1 
       13 43571 3 1 59 TRP HB3  H   6.267   8.831   8.793 1.00 . C C . 257 TRP HB3  1 1 
       13 43572 3 1 59 TRP HD1  H   5.900  10.853   6.860 1.00 . C C . 257 TRP HD1  1 1 
       13 43573 3 1 59 TRP HE1  H   3.742  11.440   5.590 1.00 . C C . 257 TRP HE1  1 1 
       13 43574 3 1 59 TRP HE3  H   3.383   6.446   7.441 1.00 . C C . 257 TRP HE3  1 1 
       13 43575 3 1 59 TRP HH2  H   0.121   8.073   5.230 1.00 . C C . 257 TRP HH2  1 1 
       13 43576 3 1 59 TRP HZ2  H   1.276  10.182   4.901 1.00 . C C . 257 TRP HZ2  1 1 
       13 43577 3 1 59 TRP HZ3  H   1.136   6.233   6.457 1.00 . C C . 257 TRP HZ3  1 1 
       13 43578 3 1 59 TRP N    N   8.005   8.268   6.512 1.00 . C C . 257 TRP N    1 1 
       13 43579 3 1 59 TRP NE1  N   3.906  10.570   6.013 1.00 . C C . 257 TRP NE1  1 1 
       13 43580 3 1 59 TRP O    O   6.251   5.228   6.948 1.00 . C C . 257 TRP O    1 1 
       13 43581 3 1 60 ILE C    C   7.269   4.403   4.142 1.00 . C C . 258 ILE C    1 1 
       13 43582 3 1 60 ILE CA   C   6.141   5.425   4.218 1.00 . C C . 258 ILE CA   1 1 
       13 43583 3 1 60 ILE CB   C   5.768   5.933   2.785 1.00 . C C . 258 ILE CB   1 1 
       13 43584 3 1 60 ILE CD1  C   3.290   6.173   3.343 1.00 . C C . 258 ILE CD1  1 1 
       13 43585 3 1 60 ILE CG1  C   4.533   6.853   2.831 1.00 . C C . 258 ILE CG1  1 1 
       13 43586 3 1 60 ILE CG2  C   5.517   4.760   1.841 1.00 . C C . 258 ILE CG2  1 1 
       13 43587 3 1 60 ILE H    H   6.753   7.373   4.767 1.00 . C C . 258 ILE H    1 1 
       13 43588 3 1 60 ILE HA   H   5.286   4.930   4.654 1.00 . C C . 258 ILE HA   1 1 
       13 43589 3 1 60 ILE HB   H   6.599   6.485   2.372 1.00 . C C . 258 ILE HB   1 1 
       13 43590 3 1 60 ILE HD11 H   3.077   5.354   2.672 1.00 . C C . 258 ILE HD11 1 1 
       13 43591 3 1 60 ILE HD12 H   2.464   6.868   3.335 1.00 . C C . 258 ILE HD12 1 1 
       13 43592 3 1 60 ILE HD13 H   3.453   5.806   4.345 1.00 . C C . 258 ILE HD13 1 1 
       13 43593 3 1 60 ILE HG12 H   4.705   7.722   3.448 1.00 . C C . 258 ILE HG12 1 1 
       13 43594 3 1 60 ILE HG13 H   4.299   7.178   1.829 1.00 . C C . 258 ILE HG13 1 1 
       13 43595 3 1 60 ILE HG21 H   5.265   5.120   0.857 1.00 . C C . 258 ILE HG21 1 1 
       13 43596 3 1 60 ILE HG22 H   4.698   4.169   2.221 1.00 . C C . 258 ILE HG22 1 1 
       13 43597 3 1 60 ILE HG23 H   6.405   4.148   1.786 1.00 . C C . 258 ILE HG23 1 1 
       13 43598 3 1 60 ILE N    N   6.520   6.491   5.120 1.00 . C C . 258 ILE N    1 1 
       13 43599 3 1 60 ILE O    O   7.016   3.203   4.111 1.00 . C C . 258 ILE O    1 1 
       13 43600 3 1 61 GLN C    C   9.631   3.078   5.311 1.00 . C C . 259 GLN C    1 1 
       13 43601 3 1 61 GLN CA   C   9.694   4.009   4.131 1.00 . C C . 259 GLN CA   1 1 
       13 43602 3 1 61 GLN CB   C  11.023   4.789   4.197 1.00 . C C . 259 GLN CB   1 1 
       13 43603 3 1 61 GLN CD   C  11.061   5.266   1.722 1.00 . C C . 259 GLN CD   1 1 
       13 43604 3 1 61 GLN CG   C  11.248   5.820   3.104 1.00 . C C . 259 GLN CG   1 1 
       13 43605 3 1 61 GLN H    H   8.648   5.869   4.166 1.00 . C C . 259 GLN H    1 1 
       13 43606 3 1 61 GLN HA   H   9.662   3.434   3.218 1.00 . C C . 259 GLN HA   1 1 
       13 43607 3 1 61 GLN HB2  H  11.067   5.303   5.145 1.00 . C C . 259 GLN HB2  1 1 
       13 43608 3 1 61 GLN HB3  H  11.832   4.074   4.163 1.00 . C C . 259 GLN HB3  1 1 
       13 43609 3 1 61 GLN HE21 H   9.197   5.868   1.753 1.00 . C C . 259 GLN HE21 1 1 
       13 43610 3 1 61 GLN HE22 H   9.665   5.069   0.307 1.00 . C C . 259 GLN HE22 1 1 
       13 43611 3 1 61 GLN HG2  H  10.538   6.623   3.237 1.00 . C C . 259 GLN HG2  1 1 
       13 43612 3 1 61 GLN HG3  H  12.251   6.211   3.192 1.00 . C C . 259 GLN HG3  1 1 
       13 43613 3 1 61 GLN N    N   8.525   4.893   4.154 1.00 . C C . 259 GLN N    1 1 
       13 43614 3 1 61 GLN NE2  N   9.867   5.409   1.204 1.00 . C C . 259 GLN NE2  1 1 
       13 43615 3 1 61 GLN O    O   9.701   1.868   5.158 1.00 . C C . 259 GLN O    1 1 
       13 43616 3 1 61 GLN OE1  O  11.985   4.752   1.118 1.00 . C C . 259 GLN OE1  1 1 
       13 43617 3 1 62 GLU C    C   8.143   1.961   7.589 1.00 . C C . 260 GLU C    1 1 
       13 43618 3 1 62 GLU CA   C   9.311   2.892   7.710 1.00 . C C . 260 GLU CA   1 1 
       13 43619 3 1 62 GLU CB   C   9.084   3.797   8.926 1.00 . C C . 260 GLU CB   1 1 
       13 43620 3 1 62 GLU CD   C  11.480   3.993   9.682 1.00 . C C . 260 GLU CD   1 1 
       13 43621 3 1 62 GLU CG   C  10.224   4.725   9.279 1.00 . C C . 260 GLU CG   1 1 
       13 43622 3 1 62 GLU H    H   9.399   4.644   6.529 1.00 . C C . 260 GLU H    1 1 
       13 43623 3 1 62 GLU HA   H  10.206   2.304   7.864 1.00 . C C . 260 GLU HA   1 1 
       13 43624 3 1 62 GLU HB2  H   8.212   4.407   8.740 1.00 . C C . 260 GLU HB2  1 1 
       13 43625 3 1 62 GLU HB3  H   8.879   3.173   9.784 1.00 . C C . 260 GLU HB3  1 1 
       13 43626 3 1 62 GLU HG2  H  10.451   5.344   8.424 1.00 . C C . 260 GLU HG2  1 1 
       13 43627 3 1 62 GLU HG3  H   9.909   5.347  10.103 1.00 . C C . 260 GLU HG3  1 1 
       13 43628 3 1 62 GLU N    N   9.444   3.664   6.494 1.00 . C C . 260 GLU N    1 1 
       13 43629 3 1 62 GLU O    O   8.290   0.791   7.788 1.00 . C C . 260 GLU O    1 1 
       13 43630 3 1 62 GLU OE1  O  11.578   3.548  10.828 1.00 . C C . 260 GLU OE1  1 1 
       13 43631 3 1 62 GLU OE2  O  12.402   3.894   8.864 1.00 . C C . 260 GLU OE2  1 1 
       13 43632 3 1 63 TYR C    C   5.893   0.469   6.290 1.00 . C C . 261 TYR C    1 1 
       13 43633 3 1 63 TYR CA   C   5.771   1.725   7.178 1.00 . C C . 261 TYR CA   1 1 
       13 43634 3 1 63 TYR CB   C   4.583   2.593   6.744 1.00 . C C . 261 TYR CB   1 1 
       13 43635 3 1 63 TYR CD1  C   2.737   1.936   8.267 1.00 . C C . 261 TYR CD1  1 1 
       13 43636 3 1 63 TYR CD2  C   2.647   1.181   6.012 1.00 . C C . 261 TYR CD2  1 1 
       13 43637 3 1 63 TYR CE1  C   1.581   1.276   8.545 1.00 . C C . 261 TYR CE1  1 1 
       13 43638 3 1 63 TYR CE2  C   1.493   0.499   6.288 1.00 . C C . 261 TYR CE2  1 1 
       13 43639 3 1 63 TYR CG   C   3.290   1.905   6.999 1.00 . C C . 261 TYR CG   1 1 
       13 43640 3 1 63 TYR CZ   C   0.961   0.553   7.558 1.00 . C C . 261 TYR CZ   1 1 
       13 43641 3 1 63 TYR H    H   6.964   3.441   6.950 1.00 . C C . 261 TYR H    1 1 
       13 43642 3 1 63 TYR HA   H   5.594   1.390   8.189 1.00 . C C . 261 TYR HA   1 1 
       13 43643 3 1 63 TYR HB2  H   4.591   3.522   7.295 1.00 . C C . 261 TYR HB2  1 1 
       13 43644 3 1 63 TYR HB3  H   4.656   2.797   5.687 1.00 . C C . 261 TYR HB3  1 1 
       13 43645 3 1 63 TYR HD1  H   3.227   2.507   9.040 1.00 . C C . 261 TYR HD1  1 1 
       13 43646 3 1 63 TYR HD2  H   3.070   1.148   5.019 1.00 . C C . 261 TYR HD2  1 1 
       13 43647 3 1 63 TYR HE1  H   1.167   1.324   9.543 1.00 . C C . 261 TYR HE1  1 1 
       13 43648 3 1 63 TYR HE2  H   1.001  -0.062   5.507 1.00 . C C . 261 TYR HE2  1 1 
       13 43649 3 1 63 TYR HH   H  -0.109  -0.991   7.365 1.00 . C C . 261 TYR HH   1 1 
       13 43650 3 1 63 TYR N    N   6.996   2.494   7.209 1.00 . C C . 261 TYR N    1 1 
       13 43651 3 1 63 TYR O    O   5.482  -0.621   6.694 1.00 . C C . 261 TYR O    1 1 
       13 43652 3 1 63 TYR OH   O  -0.171  -0.165   7.854 1.00 . C C . 261 TYR OH   1 1 
       13 43653 3 1 64 LEU C    C   7.670  -1.479   4.805 1.00 . C C . 262 LEU C    1 1 
       13 43654 3 1 64 LEU CA   C   6.668  -0.497   4.198 1.00 . C C . 262 LEU CA   1 1 
       13 43655 3 1 64 LEU CB   C   7.179  -0.006   2.835 1.00 . C C . 262 LEU CB   1 1 
       13 43656 3 1 64 LEU CD1  C   6.948   1.403   0.776 1.00 . C C . 262 LEU CD1  1 1 
       13 43657 3 1 64 LEU CD2  C   4.946   0.287   1.713 1.00 . C C . 262 LEU CD2  1 1 
       13 43658 3 1 64 LEU CG   C   6.265   0.950   2.051 1.00 . C C . 262 LEU CG   1 1 
       13 43659 3 1 64 LEU H    H   6.761   1.528   4.837 1.00 . C C . 262 LEU H    1 1 
       13 43660 3 1 64 LEU HA   H   5.722  -1.001   4.065 1.00 . C C . 262 LEU HA   1 1 
       13 43661 3 1 64 LEU HB2  H   8.114   0.502   3.018 1.00 . C C . 262 LEU HB2  1 1 
       13 43662 3 1 64 LEU HB3  H   7.379  -0.871   2.221 1.00 . C C . 262 LEU HB3  1 1 
       13 43663 3 1 64 LEU HD11 H   6.285   2.052   0.223 1.00 . C C . 262 LEU HD11 1 1 
       13 43664 3 1 64 LEU HD12 H   7.203   0.543   0.173 1.00 . C C . 262 LEU HD12 1 1 
       13 43665 3 1 64 LEU HD13 H   7.842   1.948   1.038 1.00 . C C . 262 LEU HD13 1 1 
       13 43666 3 1 64 LEU HD21 H   5.148  -0.554   1.068 1.00 . C C . 262 LEU HD21 1 1 
       13 43667 3 1 64 LEU HD22 H   4.326   0.994   1.181 1.00 . C C . 262 LEU HD22 1 1 
       13 43668 3 1 64 LEU HD23 H   4.445  -0.042   2.610 1.00 . C C . 262 LEU HD23 1 1 
       13 43669 3 1 64 LEU HG   H   6.066   1.825   2.652 1.00 . C C . 262 LEU HG   1 1 
       13 43670 3 1 64 LEU N    N   6.465   0.629   5.109 1.00 . C C . 262 LEU N    1 1 
       13 43671 3 1 64 LEU O    O   7.431  -2.697   4.846 1.00 . C C . 262 LEU O    1 1 
       13 43672 3 1 65 GLU C    C   9.334  -2.486   7.151 1.00 . C C . 263 GLU C    1 1 
       13 43673 3 1 65 GLU CA   C   9.822  -1.739   5.913 1.00 . C C . 263 GLU CA   1 1 
       13 43674 3 1 65 GLU CB   C  11.053  -0.889   6.242 1.00 . C C . 263 GLU CB   1 1 
       13 43675 3 1 65 GLU CD   C  13.099   0.288   5.393 1.00 . C C . 263 GLU CD   1 1 
       13 43676 3 1 65 GLU CG   C  11.788  -0.354   5.023 1.00 . C C . 263 GLU CG   1 1 
       13 43677 3 1 65 GLU H    H   8.891   0.038   5.273 1.00 . C C . 263 GLU H    1 1 
       13 43678 3 1 65 GLU HA   H  10.110  -2.478   5.181 1.00 . C C . 263 GLU HA   1 1 
       13 43679 3 1 65 GLU HB2  H  10.687  -0.029   6.785 1.00 . C C . 263 GLU HB2  1 1 
       13 43680 3 1 65 GLU HB3  H  11.749  -1.401   6.884 1.00 . C C . 263 GLU HB3  1 1 
       13 43681 3 1 65 GLU HG2  H  11.959  -1.143   4.304 1.00 . C C . 263 GLU HG2  1 1 
       13 43682 3 1 65 GLU HG3  H  11.171   0.392   4.545 1.00 . C C . 263 GLU HG3  1 1 
       13 43683 3 1 65 GLU N    N   8.775  -0.939   5.308 1.00 . C C . 263 GLU N    1 1 
       13 43684 3 1 65 GLU O    O   9.543  -3.672   7.276 1.00 . C C . 263 GLU O    1 1 
       13 43685 3 1 65 GLU OE1  O  14.083  -0.458   5.592 1.00 . C C . 263 GLU OE1  1 1 
       13 43686 3 1 65 GLU OE2  O  13.179   1.532   5.491 1.00 . C C . 263 GLU OE2  1 1 
       13 43687 3 1 66 LYS C    C   7.026  -3.371   9.068 1.00 . C C . 264 LYS C    1 1 
       13 43688 3 1 66 LYS CA   C   8.137  -2.350   9.298 1.00 . C C . 264 LYS CA   1 1 
       13 43689 3 1 66 LYS CB   C   7.627  -1.232  10.216 1.00 . C C . 264 LYS CB   1 1 
       13 43690 3 1 66 LYS CD   C   9.876  -0.721  11.268 1.00 . C C . 264 LYS CD   1 1 
       13 43691 3 1 66 LYS CE   C  10.897   0.378  11.489 1.00 . C C . 264 LYS CE   1 1 
       13 43692 3 1 66 LYS CG   C   8.661  -0.166  10.552 1.00 . C C . 264 LYS CG   1 1 
       13 43693 3 1 66 LYS H    H   8.441  -0.846   7.822 1.00 . C C . 264 LYS H    1 1 
       13 43694 3 1 66 LYS HA   H   8.962  -2.843   9.785 1.00 . C C . 264 LYS HA   1 1 
       13 43695 3 1 66 LYS HB2  H   6.796  -0.745   9.729 1.00 . C C . 264 LYS HB2  1 1 
       13 43696 3 1 66 LYS HB3  H   7.276  -1.669  11.137 1.00 . C C . 264 LYS HB3  1 1 
       13 43697 3 1 66 LYS HD2  H   9.577  -1.124  12.224 1.00 . C C . 264 LYS HD2  1 1 
       13 43698 3 1 66 LYS HD3  H  10.325  -1.497  10.666 1.00 . C C . 264 LYS HD3  1 1 
       13 43699 3 1 66 LYS HE2  H  11.223   0.748  10.528 1.00 . C C . 264 LYS HE2  1 1 
       13 43700 3 1 66 LYS HE3  H  10.419   1.179  12.035 1.00 . C C . 264 LYS HE3  1 1 
       13 43701 3 1 66 LYS HG2  H   8.986   0.298   9.632 1.00 . C C . 264 LYS HG2  1 1 
       13 43702 3 1 66 LYS HG3  H   8.187   0.578  11.175 1.00 . C C . 264 LYS HG3  1 1 
       13 43703 3 1 66 LYS HZ1  H  12.525  -0.907  11.788 1.00 . C C . 264 LYS HZ1  1 1 
       13 43704 3 1 66 LYS HZ2  H  11.782  -0.357  13.210 1.00 . C C . 264 LYS HZ2  1 1 
       13 43705 3 1 66 LYS HZ3  H  12.766   0.677  12.321 1.00 . C C . 264 LYS HZ3  1 1 
       13 43706 3 1 66 LYS N    N   8.640  -1.792   8.027 1.00 . C C . 264 LYS N    1 1 
       13 43707 3 1 66 LYS NZ   N  12.070  -0.091  12.242 1.00 . C C . 264 LYS NZ   1 1 
       13 43708 3 1 66 LYS O    O   6.524  -3.991  10.009 1.00 . C C . 264 LYS O    1 1 
       13 43709 3 1 67 CYS C    C   6.203  -5.709   6.923 1.00 . C C . 265 CYS C    1 1 
       13 43710 3 1 67 CYS CA   C   5.603  -4.439   7.484 1.00 . C C . 265 CYS CA   1 1 
       13 43711 3 1 67 CYS CB   C   4.620  -3.796   6.497 1.00 . C C . 265 CYS CB   1 1 
       13 43712 3 1 67 CYS H    H   7.156  -3.046   7.152 1.00 . C C . 265 CYS H    1 1 
       13 43713 3 1 67 CYS HA   H   5.078  -4.687   8.394 1.00 . C C . 265 CYS HA   1 1 
       13 43714 3 1 67 CYS HB2  H   4.235  -2.883   6.930 1.00 . C C . 265 CYS HB2  1 1 
       13 43715 3 1 67 CYS HB3  H   5.147  -3.559   5.585 1.00 . C C . 265 CYS HB3  1 1 
       13 43716 3 1 67 CYS N    N   6.654  -3.534   7.837 1.00 . C C . 265 CYS N    1 1 
       13 43717 3 1 67 CYS O    O   5.750  -6.812   7.252 1.00 . C C . 265 CYS O    1 1 
       13 43718 3 1 67 CYS SG   S   3.184  -4.842   6.062 1.00 . C C . 265 CYS SG   1 1 
       13 43719 3 1 68 LEU C    C   8.781  -7.515   6.596 1.00 . C C . 266 LEU C    1 1 
       13 43720 3 1 68 LEU CA   C   7.919  -6.748   5.570 1.00 . C C . 266 LEU CA   1 1 
       13 43721 3 1 68 LEU CB   C   8.557  -6.600   4.138 1.00 . C C . 266 LEU CB   1 1 
       13 43722 3 1 68 LEU CD1  C  10.754  -5.403   4.657 1.00 . C C . 266 LEU CD1  1 1 
       13 43723 3 1 68 LEU CD2  C   9.969  -5.614   2.353 1.00 . C C . 266 LEU CD2  1 1 
       13 43724 3 1 68 LEU CG   C   9.531  -5.437   3.781 1.00 . C C . 266 LEU CG   1 1 
       13 43725 3 1 68 LEU H    H   7.559  -4.682   5.818 1.00 . C C . 266 LEU H    1 1 
       13 43726 3 1 68 LEU HA   H   7.070  -7.413   5.473 1.00 . C C . 266 LEU HA   1 1 
       13 43727 3 1 68 LEU HB2  H   9.111  -7.509   3.958 1.00 . C C . 266 LEU HB2  1 1 
       13 43728 3 1 68 LEU HB3  H   7.745  -6.593   3.429 1.00 . C C . 266 LEU HB3  1 1 
       13 43729 3 1 68 LEU HD11 H  10.452  -5.270   5.685 1.00 . C C . 266 LEU HD11 1 1 
       13 43730 3 1 68 LEU HD12 H  11.397  -4.591   4.353 1.00 . C C . 266 LEU HD12 1 1 
       13 43731 3 1 68 LEU HD13 H  11.279  -6.342   4.561 1.00 . C C . 266 LEU HD13 1 1 
       13 43732 3 1 68 LEU HD21 H  10.643  -4.816   2.084 1.00 . C C . 266 LEU HD21 1 1 
       13 43733 3 1 68 LEU HD22 H   9.106  -5.595   1.705 1.00 . C C . 266 LEU HD22 1 1 
       13 43734 3 1 68 LEU HD23 H  10.470  -6.566   2.254 1.00 . C C . 266 LEU HD23 1 1 
       13 43735 3 1 68 LEU HG   H   9.056  -4.470   3.834 1.00 . C C . 266 LEU HG   1 1 
       13 43736 3 1 68 LEU N    N   7.253  -5.575   6.092 1.00 . C C . 266 LEU N    1 1 
       13 43737 3 1 68 LEU O    O   9.994  -7.378   6.663 1.00 . C C . 266 LEU O    1 1 
       13 43738 3 1 69 ASN C    C   9.395  -8.436   9.622 1.00 . C C . 267 ASN C    1 1 
       13 43739 3 1 69 ASN CA   C   8.675  -9.176   8.462 1.00 . C C . 267 ASN CA   1 1 
       13 43740 3 1 69 ASN CB   C   9.618 -10.190   7.773 1.00 . C C . 267 ASN CB   1 1 
       13 43741 3 1 69 ASN CG   C  10.014 -11.357   8.664 1.00 . C C . 267 ASN CG   1 1 
       13 43742 3 1 69 ASN H    H   7.108  -8.154   7.413 1.00 . C C . 267 ASN H    1 1 
       13 43743 3 1 69 ASN HA   H   7.856  -9.725   8.899 1.00 . C C . 267 ASN HA   1 1 
       13 43744 3 1 69 ASN HB2  H   9.136 -10.579   6.888 1.00 . C C . 267 ASN HB2  1 1 
       13 43745 3 1 69 ASN HB3  H  10.510  -9.654   7.487 1.00 . C C . 267 ASN HB3  1 1 
       13 43746 3 1 69 ASN HD21 H  11.697 -10.463   9.243 1.00 . C C . 267 ASN HD21 1 1 
       13 43747 3 1 69 ASN HD22 H  11.385 -12.026   9.899 1.00 . C C . 267 ASN HD22 1 1 
       13 43748 3 1 69 ASN N    N   8.086  -8.256   7.460 1.00 . C C . 267 ASN N    1 1 
       13 43749 3 1 69 ASN ND2  N  11.141 -11.267   9.328 1.00 . C C . 267 ASN ND2  1 1 
       13 43750 3 1 69 ASN O    O   9.784  -9.048  10.630 1.00 . C C . 267 ASN O    1 1 
       13 43751 3 1 69 ASN OD1  O   9.305 -12.358   8.724 1.00 . C C . 267 ASN OD1  1 1 
       13 43752 3 1 70 LYS C    C   9.294  -5.996  11.670 1.00 . C C . 268 LYS C    1 1 
       13 43753 3 1 70 LYS CA   C  10.241  -6.349  10.520 1.00 . C C . 268 LYS CA   1 1 
       13 43754 3 1 70 LYS CB   C  10.839  -5.068   9.929 1.00 . C C . 268 LYS CB   1 1 
       13 43755 3 1 70 LYS CD   C  12.473  -4.023   8.307 1.00 . C C . 268 LYS CD   1 1 
       13 43756 3 1 70 LYS CE   C  13.322  -4.269   7.068 1.00 . C C . 268 LYS CE   1 1 
       13 43757 3 1 70 LYS CG   C  11.712  -5.290   8.708 1.00 . C C . 268 LYS CG   1 1 
       13 43758 3 1 70 LYS H    H   9.203  -6.697   8.690 1.00 . C C . 268 LYS H    1 1 
       13 43759 3 1 70 LYS HA   H  11.042  -6.960  10.910 1.00 . C C . 268 LYS HA   1 1 
       13 43760 3 1 70 LYS HB2  H  10.017  -4.444   9.619 1.00 . C C . 268 LYS HB2  1 1 
       13 43761 3 1 70 LYS HB3  H  11.420  -4.564  10.686 1.00 . C C . 268 LYS HB3  1 1 
       13 43762 3 1 70 LYS HD2  H  11.760  -3.239   8.103 1.00 . C C . 268 LYS HD2  1 1 
       13 43763 3 1 70 LYS HD3  H  13.113  -3.733   9.126 1.00 . C C . 268 LYS HD3  1 1 
       13 43764 3 1 70 LYS HE2  H  14.011  -5.072   7.286 1.00 . C C . 268 LYS HE2  1 1 
       13 43765 3 1 70 LYS HE3  H  12.673  -4.571   6.258 1.00 . C C . 268 LYS HE3  1 1 
       13 43766 3 1 70 LYS HG2  H  12.394  -6.115   8.846 1.00 . C C . 268 LYS HG2  1 1 
       13 43767 3 1 70 LYS HG3  H  10.999  -5.504   7.920 1.00 . C C . 268 LYS HG3  1 1 
       13 43768 3 1 70 LYS HZ1  H  14.696  -3.364   5.831 1.00 . C C . 268 LYS HZ1  1 1 
       13 43769 3 1 70 LYS HZ2  H  14.764  -2.745   7.379 1.00 . C C . 268 LYS HZ2  1 1 
       13 43770 3 1 70 LYS HZ3  H  13.547  -2.272   6.295 1.00 . C C . 268 LYS HZ3  1 1 
       13 43771 3 1 70 LYS N    N   9.552  -7.133   9.497 1.00 . C C . 268 LYS N    1 1 
       13 43772 3 1 70 LYS NZ   N  14.112  -3.077   6.642 1.00 . C C . 268 LYS NZ   1 1 
       13 43773 3 1 70 LYS O    O   8.149  -6.503  11.738 1.00 . C C . 268 LYS O    1 1 
       13 43774 4 2  3 MET C    C  12.686  -2.440 -10.982 1.00 . D D . 301 MET C    1 1 
       13 43775 4 2  3 MET CA   C  11.730  -1.810  -9.993 1.00 . D D . 301 MET CA   1 1 
       13 43776 4 2  3 MET CB   C  11.036  -0.595 -10.626 1.00 . D D . 301 MET CB   1 1 
       13 43777 4 2  3 MET CE   C   7.287  -0.337  -8.805 1.00 . D D . 301 MET CE   1 1 
       13 43778 4 2  3 MET CG   C   9.843  -0.067  -9.844 1.00 . D D . 301 MET CG   1 1 
       13 43779 4 2  3 MET H    H  13.371  -1.320  -8.834 1.00 . D D . 301 MET H    1 1 
       13 43780 4 2  3 MET HA   H  10.974  -2.542  -9.746 1.00 . D D . 301 MET HA   1 1 
       13 43781 4 2  3 MET HB2  H  11.757   0.206 -10.721 1.00 . D D . 301 MET HB2  1 1 
       13 43782 4 2  3 MET HB3  H  10.699  -0.873 -11.613 1.00 . D D . 301 MET HB3  1 1 
       13 43783 4 2  3 MET HE1  H   7.033   0.570  -9.332 1.00 . D D . 301 MET HE1  1 1 
       13 43784 4 2  3 MET HE2  H   7.707  -0.086  -7.841 1.00 . D D . 301 MET HE2  1 1 
       13 43785 4 2  3 MET HE3  H   6.398  -0.934  -8.668 1.00 . D D . 301 MET HE3  1 1 
       13 43786 4 2  3 MET HG2  H  10.163   0.166  -8.839 1.00 . D D . 301 MET HG2  1 1 
       13 43787 4 2  3 MET HG3  H   9.481   0.831 -10.320 1.00 . D D . 301 MET HG3  1 1 
       13 43788 4 2  3 MET N    N  12.401  -1.463  -8.761 1.00 . D D . 301 MET N    1 1 
       13 43789 4 2  3 MET O    O  13.509  -1.763 -11.591 1.00 . D D . 301 MET O    1 1 
       13 43790 4 2  3 MET SD   S   8.491  -1.263  -9.754 1.00 . D D . 301 MET SD   1 1 
       13 43791 4 2  4 GLU C    C  12.584  -4.515 -13.363 1.00 . D D . 302 GLU C    1 1 
       13 43792 4 2  4 GLU CA   C  13.363  -4.486 -12.060 1.00 . D D . 302 GLU CA   1 1 
       13 43793 4 2  4 GLU CB   C  13.577  -5.891 -11.532 1.00 . D D . 302 GLU CB   1 1 
       13 43794 4 2  4 GLU CD   C  14.429  -7.316  -9.656 1.00 . D D . 302 GLU CD   1 1 
       13 43795 4 2  4 GLU CG   C  14.377  -5.942 -10.245 1.00 . D D . 302 GLU CG   1 1 
       13 43796 4 2  4 GLU H    H  11.990  -4.232 -10.510 1.00 . D D . 302 GLU H    1 1 
       13 43797 4 2  4 GLU HA   H  14.316  -4.001 -12.208 1.00 . D D . 302 GLU HA   1 1 
       13 43798 4 2  4 GLU HB2  H  12.614  -6.348 -11.354 1.00 . D D . 302 GLU HB2  1 1 
       13 43799 4 2  4 GLU HB3  H  14.101  -6.463 -12.282 1.00 . D D . 302 GLU HB3  1 1 
       13 43800 4 2  4 GLU HG2  H  15.387  -5.620 -10.454 1.00 . D D . 302 GLU HG2  1 1 
       13 43801 4 2  4 GLU HG3  H  13.927  -5.270  -9.528 1.00 . D D . 302 GLU HG3  1 1 
       13 43802 4 2  4 GLU N    N  12.597  -3.733 -11.097 1.00 . D D . 302 GLU N    1 1 
       13 43803 4 2  4 GLU O    O  13.137  -4.686 -14.449 1.00 . D D . 302 GLU O    1 1 
       13 43804 4 2  4 GLU OE1  O  15.240  -8.149 -10.109 1.00 . D D . 302 GLU OE1  1 1 
       13 43805 4 2  4 GLU OE2  O  13.640  -7.598  -8.750 1.00 . D D . 302 GLU OE2  1 1 
       13 43806 4 2  5 GLY C    C   9.095  -3.733 -13.851 1.00 . D D . 303 GLY C    1 1 
       13 43807 4 2  5 GLY CA   C  10.402  -4.277 -14.330 1.00 . D D . 303 GLY CA   1 1 
       13 43808 4 2  5 GLY H    H  10.924  -4.228 -12.327 1.00 . D D . 303 GLY H    1 1 
       13 43809 4 2  5 GLY HA2  H  10.814  -3.633 -15.093 1.00 . D D . 303 GLY HA2  1 1 
       13 43810 4 2  5 GLY HA3  H  10.244  -5.267 -14.728 1.00 . D D . 303 GLY HA3  1 1 
       13 43811 4 2  5 GLY N    N  11.301  -4.334 -13.228 1.00 . D D . 303 GLY N    1 1 
       13 43812 4 2  5 GLY O    O   9.028  -3.209 -12.727 1.00 . D D . 303 GLY O    1 1 
       13 43813 4 2  6 ILE C    C   6.241  -4.379 -13.180 1.00 . D D . 304 ILE C    1 1 
       13 43814 4 2  6 ILE CA   C   6.748  -3.391 -14.236 1.00 . D D . 304 ILE CA   1 1 
       13 43815 4 2  6 ILE CB   C   5.760  -3.305 -15.437 1.00 . D D . 304 ILE CB   1 1 
       13 43816 4 2  6 ILE CD1  C   6.451  -0.883 -15.965 1.00 . D D . 304 ILE CD1  1 1 
       13 43817 4 2  6 ILE CG1  C   6.269  -2.302 -16.488 1.00 . D D . 304 ILE CG1  1 1 
       13 43818 4 2  6 ILE CG2  C   4.368  -2.914 -14.972 1.00 . D D . 304 ILE CG2  1 1 
       13 43819 4 2  6 ILE H    H   8.208  -4.175 -15.563 1.00 . D D . 304 ILE H    1 1 
       13 43820 4 2  6 ILE HA   H   6.849  -2.421 -13.772 1.00 . D D . 304 ILE HA   1 1 
       13 43821 4 2  6 ILE HB   H   5.698  -4.280 -15.896 1.00 . D D . 304 ILE HB   1 1 
       13 43822 4 2  6 ILE HD11 H   5.509  -0.508 -15.593 1.00 . D D . 304 ILE HD11 1 1 
       13 43823 4 2  6 ILE HD12 H   6.802  -0.250 -16.766 1.00 . D D . 304 ILE HD12 1 1 
       13 43824 4 2  6 ILE HD13 H   7.179  -0.883 -15.168 1.00 . D D . 304 ILE HD13 1 1 
       13 43825 4 2  6 ILE HG12 H   7.224  -2.631 -16.865 1.00 . D D . 304 ILE HG12 1 1 
       13 43826 4 2  6 ILE HG13 H   5.564  -2.264 -17.305 1.00 . D D . 304 ILE HG13 1 1 
       13 43827 4 2  6 ILE HG21 H   4.401  -1.934 -14.520 1.00 . D D . 304 ILE HG21 1 1 
       13 43828 4 2  6 ILE HG22 H   4.041  -3.632 -14.236 1.00 . D D . 304 ILE HG22 1 1 
       13 43829 4 2  6 ILE HG23 H   3.686  -2.910 -15.810 1.00 . D D . 304 ILE HG23 1 1 
       13 43830 4 2  6 ILE N    N   8.071  -3.820 -14.657 1.00 . D D . 304 ILE N    1 1 
       13 43831 4 2  6 ILE O    O   6.055  -5.557 -13.463 1.00 . D D . 304 ILE O    1 1 
       13 43832 4 2  7 SER C    C   4.222  -4.854 -10.559 1.00 . D D . 305 SER C    1 1 
       13 43833 4 2  7 SER CA   C   5.723  -4.764 -10.864 1.00 . D D . 305 SER CA   1 1 
       13 43834 4 2  7 SER CB   C   6.490  -4.283  -9.634 1.00 . D D . 305 SER CB   1 1 
       13 43835 4 2  7 SER H    H   6.100  -2.934 -11.818 1.00 . D D . 305 SER H    1 1 
       13 43836 4 2  7 SER HA   H   6.081  -5.754 -11.101 1.00 . D D . 305 SER HA   1 1 
       13 43837 4 2  7 SER HB2  H   6.162  -3.288  -9.367 1.00 . D D . 305 SER HB2  1 1 
       13 43838 4 2  7 SER HB3  H   6.308  -4.958  -8.809 1.00 . D D . 305 SER HB3  1 1 
       13 43839 4 2  7 SER HG   H   8.124  -3.324 -10.051 1.00 . D D . 305 SER HG   1 1 
       13 43840 4 2  7 SER N    N   6.037  -3.900 -11.981 1.00 . D D . 305 SER N    1 1 
       13 43841 4 2  7 SER O    O   3.840  -5.290  -9.466 1.00 . D D . 305 SER O    1 1 
       13 43842 4 2  7 SER OG   O   7.890  -4.252  -9.899 1.00 . D D . 305 SER OG   1 1 
       13 43843 4 2  8 ILE C    C   1.376  -5.965 -11.176 1.00 . D D . 306 ILE C    1 1 
       13 43844 4 2  8 ILE CA   C   1.952  -4.532 -11.305 1.00 . D D . 306 ILE CA   1 1 
       13 43845 4 2  8 ILE CB   C   1.195  -3.757 -12.400 1.00 . D D . 306 ILE CB   1 1 
       13 43846 4 2  8 ILE CD1  C   0.472  -3.759 -14.815 1.00 . D D . 306 ILE CD1  1 1 
       13 43847 4 2  8 ILE CG1  C   1.263  -4.463 -13.747 1.00 . D D . 306 ILE CG1  1 1 
       13 43848 4 2  8 ILE CG2  C   1.756  -2.348 -12.525 1.00 . D D . 306 ILE CG2  1 1 
       13 43849 4 2  8 ILE H    H   3.705  -4.285 -12.416 1.00 . D D . 306 ILE H    1 1 
       13 43850 4 2  8 ILE HA   H   1.789  -4.033 -10.362 1.00 . D D . 306 ILE HA   1 1 
       13 43851 4 2  8 ILE HB   H   0.167  -3.687 -12.088 1.00 . D D . 306 ILE HB   1 1 
       13 43852 4 2  8 ILE HD11 H   0.847  -2.752 -14.931 1.00 . D D . 306 ILE HD11 1 1 
       13 43853 4 2  8 ILE HD12 H  -0.555  -3.713 -14.480 1.00 . D D . 306 ILE HD12 1 1 
       13 43854 4 2  8 ILE HD13 H   0.543  -4.301 -15.745 1.00 . D D . 306 ILE HD13 1 1 
       13 43855 4 2  8 ILE HG12 H   2.287  -4.538 -14.078 1.00 . D D . 306 ILE HG12 1 1 
       13 43856 4 2  8 ILE HG13 H   0.855  -5.455 -13.637 1.00 . D D . 306 ILE HG13 1 1 
       13 43857 4 2  8 ILE HG21 H   1.639  -1.828 -11.587 1.00 . D D . 306 ILE HG21 1 1 
       13 43858 4 2  8 ILE HG22 H   1.226  -1.813 -13.299 1.00 . D D . 306 ILE HG22 1 1 
       13 43859 4 2  8 ILE HG23 H   2.805  -2.401 -12.776 1.00 . D D . 306 ILE HG23 1 1 
       13 43860 4 2  8 ILE N    N   3.381  -4.531 -11.528 1.00 . D D . 306 ILE N    1 1 
       13 43861 4 2  8 ILE O    O   2.098  -6.966 -11.316 1.00 . D D . 306 ILE O    1 1 
       13 43862 4 2  9 TYR C    C  -1.128  -7.917 -11.991 1.00 . D D . 307 TYR C    1 1 
       13 43863 4 2  9 TYR CA   C  -0.650  -7.286 -10.675 1.00 . D D . 307 TYR CA   1 1 
       13 43864 4 2  9 TYR CB   C  -1.912  -6.913  -9.898 1.00 . D D . 307 TYR CB   1 1 
       13 43865 4 2  9 TYR CD1  C  -1.323  -6.215  -7.602 1.00 . D D . 307 TYR CD1  1 1 
       13 43866 4 2  9 TYR CD2  C  -2.004  -4.555  -9.146 1.00 . D D . 307 TYR CD2  1 1 
       13 43867 4 2  9 TYR CE1  C  -1.189  -5.277  -6.639 1.00 . D D . 307 TYR CE1  1 1 
       13 43868 4 2  9 TYR CE2  C  -1.878  -3.599  -8.201 1.00 . D D . 307 TYR CE2  1 1 
       13 43869 4 2  9 TYR CG   C  -1.733  -5.879  -8.861 1.00 . D D . 307 TYR CG   1 1 
       13 43870 4 2  9 TYR CZ   C  -1.472  -3.958  -6.937 1.00 . D D . 307 TYR CZ   1 1 
       13 43871 4 2  9 TYR H    H  -0.465  -5.222 -10.950 1.00 . D D . 307 TYR H    1 1 
       13 43872 4 2  9 TYR HA   H  -0.058  -7.957 -10.072 1.00 . D D . 307 TYR HA   1 1 
       13 43873 4 2  9 TYR HB2  H  -2.660  -6.519 -10.565 1.00 . D D . 307 TYR HB2  1 1 
       13 43874 4 2  9 TYR HB3  H  -2.361  -7.748  -9.370 1.00 . D D . 307 TYR HB3  1 1 
       13 43875 4 2  9 TYR HD1  H  -1.098  -7.248  -7.387 1.00 . D D . 307 TYR HD1  1 1 
       13 43876 4 2  9 TYR HD2  H  -2.327  -4.290 -10.142 1.00 . D D . 307 TYR HD2  1 1 
       13 43877 4 2  9 TYR HE1  H  -0.875  -5.611  -5.661 1.00 . D D . 307 TYR HE1  1 1 
       13 43878 4 2  9 TYR HE2  H  -2.096  -2.580  -8.481 1.00 . D D . 307 TYR HE2  1 1 
       13 43879 4 2  9 TYR HH   H  -0.442  -3.033  -5.649 1.00 . D D . 307 TYR HH   1 1 
       13 43880 4 2  9 TYR N    N   0.078  -6.038 -10.951 1.00 . D D . 307 TYR N    1 1 
       13 43881 4 2  9 TYR O    O  -2.020  -8.756 -11.990 1.00 . D D . 307 TYR O    1 1 
       13 43882 4 2  9 TYR OH   O  -1.349  -3.012  -5.984 1.00 . D D . 307 TYR OH   1 1 
       13 43883 4 2 10 THR C    C  -2.402  -7.268 -14.614 1.00 . D D . 308 THR C    1 1 
       13 43884 4 2 10 THR CA   C  -0.993  -7.870 -14.422 1.00 . D D . 308 THR CA   1 1 
       13 43885 4 2 10 THR CB   C  -0.949  -9.403 -14.705 1.00 . D D . 308 THR CB   1 1 
       13 43886 4 2 10 THR CG2  C  -1.347  -9.707 -16.149 1.00 . D D . 308 THR CG2  1 1 
       13 43887 4 2 10 THR H    H   0.300  -6.987 -13.001 1.00 . D D . 308 THR H    1 1 
       13 43888 4 2 10 THR HA   H  -0.354  -7.345 -15.116 1.00 . D D . 308 THR HA   1 1 
       13 43889 4 2 10 THR HB   H  -1.620  -9.907 -14.025 1.00 . D D . 308 THR HB   1 1 
       13 43890 4 2 10 THR HG1  H   0.937  -9.087 -14.306 1.00 . D D . 308 THR HG1  1 1 
       13 43891 4 2 10 THR HG21 H  -2.355  -9.362 -16.322 1.00 . D D . 308 THR HG21 1 1 
       13 43892 4 2 10 THR HG22 H  -1.297 -10.771 -16.320 1.00 . D D . 308 THR HG22 1 1 
       13 43893 4 2 10 THR HG23 H  -0.673  -9.201 -16.823 1.00 . D D . 308 THR HG23 1 1 
       13 43894 4 2 10 THR N    N  -0.514  -7.518 -13.095 1.00 . D D . 308 THR N    1 1 
       13 43895 4 2 10 THR O    O  -3.430  -7.967 -14.631 1.00 . D D . 308 THR O    1 1 
       13 43896 4 2 10 THR OG1  O   0.403  -9.872 -14.493 1.00 . D D . 308 THR OG1  1 1 
       13 43897 4 2 11 SER C    C  -3.082  -3.683 -14.645 1.00 . D D . 309 SER C    1 1 
       13 43898 4 2 11 SER CA   C  -3.573  -5.114 -14.761 1.00 . D D . 309 SER CA   1 1 
       13 43899 4 2 11 SER CB   C  -4.569  -5.422 -13.609 1.00 . D D . 309 SER CB   1 1 
       13 43900 4 2 11 SER H    H  -1.546  -5.475 -14.606 1.00 . D D . 309 SER H    1 1 
       13 43901 4 2 11 SER HA   H  -4.046  -5.273 -15.719 1.00 . D D . 309 SER HA   1 1 
       13 43902 4 2 11 SER HB2  H  -4.850  -6.463 -13.650 1.00 . D D . 309 SER HB2  1 1 
       13 43903 4 2 11 SER HB3  H  -4.088  -5.222 -12.662 1.00 . D D . 309 SER HB3  1 1 
       13 43904 4 2 11 SER HG   H  -5.599  -3.860 -13.149 1.00 . D D . 309 SER HG   1 1 
       13 43905 4 2 11 SER N    N  -2.403  -5.948 -14.655 1.00 . D D . 309 SER N    1 1 
       13 43906 4 2 11 SER O    O  -2.636  -3.273 -13.577 1.00 . D D . 309 SER O    1 1 
       13 43907 4 2 11 SER OG   O  -5.747  -4.635 -13.703 1.00 . D D . 309 SER OG   1 1 
       13 43908 4 2 12 ASP C    C  -3.609  -0.711 -15.018 1.00 . D D . 310 ASP C    1 1 
       13 43909 4 2 12 ASP CA   C  -2.622  -1.584 -15.751 1.00 . D D . 310 ASP CA   1 1 
       13 43910 4 2 12 ASP CB   C  -2.443  -1.097 -17.192 1.00 . D D . 310 ASP CB   1 1 
       13 43911 4 2 12 ASP CG   C  -1.499  -1.973 -17.983 1.00 . D D . 310 ASP CG   1 1 
       13 43912 4 2 12 ASP H    H  -3.477  -3.336 -16.563 1.00 . D D . 310 ASP H    1 1 
       13 43913 4 2 12 ASP HA   H  -1.672  -1.556 -15.241 1.00 . D D . 310 ASP HA   1 1 
       13 43914 4 2 12 ASP HB2  H  -3.405  -1.105 -17.685 1.00 . D D . 310 ASP HB2  1 1 
       13 43915 4 2 12 ASP HB3  H  -2.058  -0.089 -17.186 1.00 . D D . 310 ASP HB3  1 1 
       13 43916 4 2 12 ASP N    N  -3.108  -2.958 -15.735 1.00 . D D . 310 ASP N    1 1 
       13 43917 4 2 12 ASP O    O  -3.242   0.056 -14.127 1.00 . D D . 310 ASP O    1 1 
       13 43918 4 2 12 ASP OD1  O  -0.276  -1.753 -17.946 1.00 . D D . 310 ASP OD1  1 1 
       13 43919 4 2 12 ASP OD2  O  -1.975  -2.918 -18.663 1.00 . D D . 310 ASP OD2  1 1 
       13 43920 4 2 13 ASN C    C  -6.021   1.334 -14.878 1.00 . D D . 311 ASN C    1 1 
       13 43921 4 2 13 ASN CA   C  -6.022  -0.209 -14.773 1.00 . D D . 311 ASN CA   1 1 
       13 43922 4 2 13 ASN CB   C  -6.177  -0.687 -13.314 1.00 . D D . 311 ASN CB   1 1 
       13 43923 4 2 13 ASN CG   C  -7.449  -0.200 -12.662 1.00 . D D . 311 ASN CG   1 1 
       13 43924 4 2 13 ASN H    H  -5.029  -1.430 -16.187 1.00 . D D . 311 ASN H    1 1 
       13 43925 4 2 13 ASN HA   H  -6.890  -0.544 -15.320 1.00 . D D . 311 ASN HA   1 1 
       13 43926 4 2 13 ASN HB2  H  -6.184  -1.767 -13.293 1.00 . D D . 311 ASN HB2  1 1 
       13 43927 4 2 13 ASN HB3  H  -5.334  -0.331 -12.741 1.00 . D D . 311 ASN HB3  1 1 
       13 43928 4 2 13 ASN HD21 H  -6.598  -0.252 -10.883 1.00 . D D . 311 ASN HD21 1 1 
       13 43929 4 2 13 ASN HD22 H  -8.247   0.258 -10.925 1.00 . D D . 311 ASN HD22 1 1 
       13 43930 4 2 13 ASN N    N  -4.867  -0.852 -15.410 1.00 . D D . 311 ASN N    1 1 
       13 43931 4 2 13 ASN ND2  N  -7.427  -0.048 -11.368 1.00 . D D . 311 ASN ND2  1 1 
       13 43932 4 2 13 ASN O    O  -6.819   1.904 -15.624 1.00 . D D . 311 ASN O    1 1 
       13 43933 4 2 13 ASN OD1  O  -8.463   0.014 -13.326 1.00 . D D . 311 ASN OD1  1 1 
       13 43934 4 2 14 TYR C    C  -3.839   3.916 -14.898 1.00 . D D . 312 TYR C    1 1 
       13 43935 4 2 14 TYR CA   C  -5.100   3.441 -14.173 1.00 . D D . 312 TYR CA   1 1 
       13 43936 4 2 14 TYR CB   C  -5.066   4.015 -12.748 1.00 . D D . 312 TYR CB   1 1 
       13 43937 4 2 14 TYR CD1  C  -7.494   3.460 -12.157 1.00 . D D . 312 TYR CD1  1 1 
       13 43938 4 2 14 TYR CD2  C  -5.862   3.394 -10.424 1.00 . D D . 312 TYR CD2  1 1 
       13 43939 4 2 14 TYR CE1  C  -8.471   3.116 -11.229 1.00 . D D . 312 TYR CE1  1 1 
       13 43940 4 2 14 TYR CE2  C  -6.810   3.058  -9.503 1.00 . D D . 312 TYR CE2  1 1 
       13 43941 4 2 14 TYR CG   C  -6.169   3.601 -11.770 1.00 . D D . 312 TYR CG   1 1 
       13 43942 4 2 14 TYR CZ   C  -8.120   2.913  -9.902 1.00 . D D . 312 TYR CZ   1 1 
       13 43943 4 2 14 TYR H    H  -4.431   1.515 -13.685 1.00 . D D . 312 TYR H    1 1 
       13 43944 4 2 14 TYR HA   H  -5.976   3.808 -14.686 1.00 . D D . 312 TYR HA   1 1 
       13 43945 4 2 14 TYR HB2  H  -4.118   3.767 -12.302 1.00 . D D . 312 TYR HB2  1 1 
       13 43946 4 2 14 TYR HB3  H  -5.125   5.085 -12.872 1.00 . D D . 312 TYR HB3  1 1 
       13 43947 4 2 14 TYR HD1  H  -7.761   3.613 -13.193 1.00 . D D . 312 TYR HD1  1 1 
       13 43948 4 2 14 TYR HD2  H  -4.854   3.505 -10.044 1.00 . D D . 312 TYR HD2  1 1 
       13 43949 4 2 14 TYR HE1  H  -9.500   3.008 -11.536 1.00 . D D . 312 TYR HE1  1 1 
       13 43950 4 2 14 TYR HE2  H  -6.462   2.922  -8.482 1.00 . D D . 312 TYR HE2  1 1 
       13 43951 4 2 14 TYR HH   H  -9.626   1.866  -9.368 1.00 . D D . 312 TYR HH   1 1 
       13 43952 4 2 14 TYR N    N  -5.131   1.999 -14.172 1.00 . D D . 312 TYR N    1 1 
       13 43953 4 2 14 TYR O    O  -2.756   3.369 -14.686 1.00 . D D . 312 TYR O    1 1 
       13 43954 4 2 14 TYR OH   O  -9.087   2.567  -8.975 1.00 . D D . 312 TYR OH   1 1 
       13 43955 4 2 15 THR C    C  -3.164   6.904 -16.984 1.00 . D D . 313 THR C    1 1 
       13 43956 4 2 15 THR CA   C  -2.856   5.462 -16.484 1.00 . D D . 313 THR CA   1 1 
       13 43957 4 2 15 THR CB   C  -2.508   4.575 -17.705 1.00 . D D . 313 THR CB   1 1 
       13 43958 4 2 15 THR CG2  C  -1.382   5.179 -18.494 1.00 . D D . 313 THR CG2  1 1 
       13 43959 4 2 15 THR H    H  -4.869   5.270 -15.892 1.00 . D D . 313 THR H    1 1 
       13 43960 4 2 15 THR HA   H  -2.000   5.490 -15.827 1.00 . D D . 313 THR HA   1 1 
       13 43961 4 2 15 THR HB   H  -3.383   4.506 -18.333 1.00 . D D . 313 THR HB   1 1 
       13 43962 4 2 15 THR HG1  H  -2.328   3.195 -16.327 1.00 . D D . 313 THR HG1  1 1 
       13 43963 4 2 15 THR HG21 H  -1.708   6.151 -18.835 1.00 . D D . 313 THR HG21 1 1 
       13 43964 4 2 15 THR HG22 H  -1.138   4.551 -19.337 1.00 . D D . 313 THR HG22 1 1 
       13 43965 4 2 15 THR HG23 H  -0.534   5.286 -17.835 1.00 . D D . 313 THR HG23 1 1 
       13 43966 4 2 15 THR N    N  -3.974   4.899 -15.748 1.00 . D D . 313 THR N    1 1 
       13 43967 4 2 15 THR O    O  -3.980   7.083 -17.875 1.00 . D D . 313 THR O    1 1 
       13 43968 4 2 15 THR OG1  O  -2.133   3.252 -17.275 1.00 . D D . 313 THR OG1  1 1 
       13 43969 4 2 16 GLU C    C  -1.373   9.767 -17.523 1.00 . D D . 314 GLU C    1 1 
       13 43970 4 2 16 GLU CA   C  -2.665   9.297 -16.846 1.00 . D D . 314 GLU CA   1 1 
       13 43971 4 2 16 GLU CB   C  -2.960  10.200 -15.669 1.00 . D D . 314 GLU CB   1 1 
       13 43972 4 2 16 GLU CD   C  -2.219  11.221 -13.530 1.00 . D D . 314 GLU CD   1 1 
       13 43973 4 2 16 GLU CG   C  -1.830  10.348 -14.677 1.00 . D D . 314 GLU CG   1 1 
       13 43974 4 2 16 GLU H    H  -1.965   7.783 -15.590 1.00 . D D . 314 GLU H    1 1 
       13 43975 4 2 16 GLU HA   H  -3.484   9.345 -17.548 1.00 . D D . 314 GLU HA   1 1 
       13 43976 4 2 16 GLU HB2  H  -3.170  11.177 -16.057 1.00 . D D . 314 GLU HB2  1 1 
       13 43977 4 2 16 GLU HB3  H  -3.828   9.825 -15.147 1.00 . D D . 314 GLU HB3  1 1 
       13 43978 4 2 16 GLU HG2  H  -1.564   9.372 -14.300 1.00 . D D . 314 GLU HG2  1 1 
       13 43979 4 2 16 GLU HG3  H  -0.979  10.784 -15.177 1.00 . D D . 314 GLU HG3  1 1 
       13 43980 4 2 16 GLU N    N  -2.520   7.917 -16.389 1.00 . D D . 314 GLU N    1 1 
       13 43981 4 2 16 GLU O    O  -1.229  10.939 -17.881 1.00 . D D . 314 GLU O    1 1 
       13 43982 4 2 16 GLU OE1  O  -2.180  12.466 -13.667 1.00 . D D . 314 GLU OE1  1 1 
       13 43983 4 2 16 GLU OE2  O  -2.624  10.691 -12.511 1.00 . D D . 314 GLU OE2  1 1 
       13 43984 4 2 17 GLU C    C   1.849   9.817 -17.328 1.00 . D D . 315 GLU C    1 1 
       13 43985 4 2 17 GLU CA   C   0.902   9.052 -18.252 1.00 . D D . 315 GLU CA   1 1 
       13 43986 4 2 17 GLU CB   C   0.857   9.662 -19.674 1.00 . D D . 315 GLU CB   1 1 
       13 43987 4 2 17 GLU CD   C   2.201  10.440 -21.683 1.00 . D D . 315 GLU CD   1 1 
       13 43988 4 2 17 GLU CG   C   2.234   9.816 -20.311 1.00 . D D . 315 GLU CG   1 1 
       13 43989 4 2 17 GLU H    H  -0.662   7.943 -17.329 1.00 . D D . 315 GLU H    1 1 
       13 43990 4 2 17 GLU HA   H   1.343   8.081 -18.305 1.00 . D D . 315 GLU HA   1 1 
       13 43991 4 2 17 GLU HB2  H   0.257   9.028 -20.307 1.00 . D D . 315 GLU HB2  1 1 
       13 43992 4 2 17 GLU HB3  H   0.399  10.640 -19.617 1.00 . D D . 315 GLU HB3  1 1 
       13 43993 4 2 17 GLU HG2  H   2.846  10.433 -19.672 1.00 . D D . 315 GLU HG2  1 1 
       13 43994 4 2 17 GLU HG3  H   2.686   8.838 -20.387 1.00 . D D . 315 GLU HG3  1 1 
       13 43995 4 2 17 GLU N    N  -0.435   8.836 -17.656 1.00 . D D . 315 GLU N    1 1 
       13 43996 4 2 17 GLU O    O   2.966   9.381 -17.063 1.00 . D D . 315 GLU O    1 1 
       13 43997 4 2 17 GLU OE1  O   2.243  11.682 -21.778 1.00 . D D . 315 GLU OE1  1 1 
       13 43998 4 2 17 GLU OE2  O   2.172   9.694 -22.692 1.00 . D D . 315 GLU OE2  1 1 
       13 43999 4 2 18 MET C    C   1.366  12.232 -14.782 1.00 . D D . 316 MET C    1 1 
       13 44000 4 2 18 MET CA   C   2.184  11.762 -15.959 1.00 . D D . 316 MET CA   1 1 
       13 44001 4 2 18 MET CB   C   2.780  12.986 -16.673 1.00 . D D . 316 MET CB   1 1 
       13 44002 4 2 18 MET CE   C   5.578  13.457 -19.704 1.00 . D D . 316 MET CE   1 1 
       13 44003 4 2 18 MET CG   C   3.804  12.677 -17.740 1.00 . D D . 316 MET CG   1 1 
       13 44004 4 2 18 MET H    H   0.490  11.108 -17.169 1.00 . D D . 316 MET H    1 1 
       13 44005 4 2 18 MET HA   H   2.998  11.159 -15.585 1.00 . D D . 316 MET HA   1 1 
       13 44006 4 2 18 MET HB2  H   1.975  13.539 -17.137 1.00 . D D . 316 MET HB2  1 1 
       13 44007 4 2 18 MET HB3  H   3.244  13.621 -15.930 1.00 . D D . 316 MET HB3  1 1 
       13 44008 4 2 18 MET HE1  H   6.339  12.897 -19.178 1.00 . D D . 316 MET HE1  1 1 
       13 44009 4 2 18 MET HE2  H   6.044  14.241 -20.282 1.00 . D D . 316 MET HE2  1 1 
       13 44010 4 2 18 MET HE3  H   5.037  12.791 -20.360 1.00 . D D . 316 MET HE3  1 1 
       13 44011 4 2 18 MET HG2  H   4.624  12.138 -17.291 1.00 . D D . 316 MET HG2  1 1 
       13 44012 4 2 18 MET HG3  H   3.342  12.062 -18.498 1.00 . D D . 316 MET HG3  1 1 
       13 44013 4 2 18 MET N    N   1.402  10.914 -16.860 1.00 . D D . 316 MET N    1 1 
       13 44014 4 2 18 MET O    O   0.512  13.114 -14.922 1.00 . D D . 316 MET O    1 1 
       13 44015 4 2 18 MET SD   S   4.447  14.170 -18.518 1.00 . D D . 316 MET SD   1 1 
       13 44016 4 2 19 GLY C    C   1.872  12.980 -11.650 1.00 . D D . 317 GLY C    1 1 
       13 44017 4 2 19 GLY CA   C   0.964  12.057 -12.423 1.00 . D D . 317 GLY CA   1 1 
       13 44018 4 2 19 GLY H    H   2.266  10.910 -13.610 1.00 . D D . 317 GLY H    1 1 
       13 44019 4 2 19 GLY HA2  H   0.044  12.569 -12.666 1.00 . D D . 317 GLY HA2  1 1 
       13 44020 4 2 19 GLY HA3  H   0.749  11.192 -11.815 1.00 . D D . 317 GLY HA3  1 1 
       13 44021 4 2 19 GLY N    N   1.615  11.641 -13.639 1.00 . D D . 317 GLY N    1 1 
       13 44022 4 2 19 GLY O    O   2.988  12.584 -11.269 1.00 . D D . 317 GLY O    1 1 
       13 44023 4 2 20 SER C    C   1.426  15.985  -9.754 1.00 . D D . 318 SER C    1 1 
       13 44024 4 2 20 SER CA   C   2.252  15.195 -10.772 1.00 . D D . 318 SER CA   1 1 
       13 44025 4 2 20 SER CB   C   2.842  16.141 -11.820 1.00 . D D . 318 SER CB   1 1 
       13 44026 4 2 20 SER H    H   0.528  14.444 -11.715 1.00 . D D . 318 SER H    1 1 
       13 44027 4 2 20 SER HA   H   3.063  14.694 -10.267 1.00 . D D . 318 SER HA   1 1 
       13 44028 4 2 20 SER HB2  H   2.041  16.673 -12.311 1.00 . D D . 318 SER HB2  1 1 
       13 44029 4 2 20 SER HB3  H   3.498  16.850 -11.341 1.00 . D D . 318 SER HB3  1 1 
       13 44030 4 2 20 SER HG   H   3.116  15.534 -13.635 1.00 . D D . 318 SER HG   1 1 
       13 44031 4 2 20 SER N    N   1.434  14.198 -11.435 1.00 . D D . 318 SER N    1 1 
       13 44032 4 2 20 SER O    O   0.212  15.787  -9.645 1.00 . D D . 318 SER O    1 1 
       13 44033 4 2 20 SER OG   O   3.583  15.417 -12.799 1.00 . D D . 318 SER OG   1 1 
       13 44034 4 2 21 GLY C    C   1.747  17.195  -6.672 1.00 . D D . 319 GLY C    1 1 
       13 44035 4 2 21 GLY CA   C   1.410  17.679  -8.042 1.00 . D D . 319 GLY CA   1 1 
       13 44036 4 2 21 GLY H    H   3.043  17.004  -9.165 1.00 . D D . 319 GLY H    1 1 
       13 44037 4 2 21 GLY HA2  H   1.725  18.707  -8.142 1.00 . D D . 319 GLY HA2  1 1 
       13 44038 4 2 21 GLY HA3  H   0.342  17.614  -8.184 1.00 . D D . 319 GLY HA3  1 1 
       13 44039 4 2 21 GLY N    N   2.079  16.881  -9.039 1.00 . D D . 319 GLY N    1 1 
       13 44040 4 2 21 GLY O    O   1.713  15.991  -6.426 1.00 . D D . 319 GLY O    1 1 
       13 44041 4 2 22 ASP C    C   1.754  18.566  -3.395 1.00 . D D . 320 ASP C    1 1 
       13 44042 4 2 22 ASP CA   C   2.471  17.730  -4.438 1.00 . D D . 320 ASP CA   1 1 
       13 44043 4 2 22 ASP CB   C   4.006  17.817  -4.224 1.00 . D D . 320 ASP CB   1 1 
       13 44044 4 2 22 ASP CG   C   4.594  19.220  -4.355 1.00 . D D . 320 ASP CG   1 1 
       13 44045 4 2 22 ASP H    H   2.063  19.051  -6.034 1.00 . D D . 320 ASP H    1 1 
       13 44046 4 2 22 ASP HA   H   2.172  16.702  -4.300 1.00 . D D . 320 ASP HA   1 1 
       13 44047 4 2 22 ASP HB2  H   4.239  17.458  -3.233 1.00 . D D . 320 ASP HB2  1 1 
       13 44048 4 2 22 ASP HB3  H   4.489  17.174  -4.945 1.00 . D D . 320 ASP HB3  1 1 
       13 44049 4 2 22 ASP N    N   2.085  18.102  -5.790 1.00 . D D . 320 ASP N    1 1 
       13 44050 4 2 22 ASP O    O   1.438  19.741  -3.635 1.00 . D D . 320 ASP O    1 1 
       13 44051 4 2 22 ASP OD1  O   4.501  20.015  -3.405 1.00 . D D . 320 ASP OD1  1 1 
       13 44052 4 2 22 ASP OD2  O   5.193  19.533  -5.410 1.00 . D D . 320 ASP OD2  1 1 
       13 44053 4 2 23 TYR C    C   1.763  19.738  -0.671 1.00 . D D . 321 TYR C    1 1 
       13 44054 4 2 23 TYR CA   C   0.850  18.595  -1.086 1.00 . D D . 321 TYR CA   1 1 
       13 44055 4 2 23 TYR CB   C   0.713  17.563   0.073 1.00 . D D . 321 TYR CB   1 1 
       13 44056 4 2 23 TYR CD1  C   0.212  18.891   2.198 1.00 . D D . 321 TYR CD1  1 1 
       13 44057 4 2 23 TYR CD2  C  -1.352  17.283   1.440 1.00 . D D . 321 TYR CD2  1 1 
       13 44058 4 2 23 TYR CE1  C  -0.613  19.168   3.288 1.00 . D D . 321 TYR CE1  1 1 
       13 44059 4 2 23 TYR CE2  C  -2.181  17.533   2.496 1.00 . D D . 321 TYR CE2  1 1 
       13 44060 4 2 23 TYR CG   C  -0.158  17.941   1.260 1.00 . D D . 321 TYR CG   1 1 
       13 44061 4 2 23 TYR CZ   C  -1.815  18.479   3.430 1.00 . D D . 321 TYR CZ   1 1 
       13 44062 4 2 23 TYR H    H   1.596  16.962  -2.226 1.00 . D D . 321 TYR H    1 1 
       13 44063 4 2 23 TYR HA   H  -0.124  18.977  -1.351 1.00 . D D . 321 TYR HA   1 1 
       13 44064 4 2 23 TYR HB2  H   0.169  16.744  -0.370 1.00 . D D . 321 TYR HB2  1 1 
       13 44065 4 2 23 TYR HB3  H   1.634  17.146   0.455 1.00 . D D . 321 TYR HB3  1 1 
       13 44066 4 2 23 TYR HD1  H   1.149  19.413   2.064 1.00 . D D . 321 TYR HD1  1 1 
       13 44067 4 2 23 TYR HD2  H  -1.616  16.547   0.695 1.00 . D D . 321 TYR HD2  1 1 
       13 44068 4 2 23 TYR HE1  H  -0.319  19.912   4.014 1.00 . D D . 321 TYR HE1  1 1 
       13 44069 4 2 23 TYR HE2  H  -3.099  16.960   2.563 1.00 . D D . 321 TYR HE2  1 1 
       13 44070 4 2 23 TYR HH   H  -3.039  17.917   4.798 1.00 . D D . 321 TYR HH   1 1 
       13 44071 4 2 23 TYR N    N   1.451  17.928  -2.249 1.00 . D D . 321 TYR N    1 1 
       13 44072 4 2 23 TYR O    O   1.307  20.857  -0.425 1.00 . D D . 321 TYR O    1 1 
       13 44073 4 2 23 TYR OH   O  -2.647  18.746   4.497 1.00 . D D . 321 TYR OH   1 1 
       13 44074 4 2 24 ASP C    C   5.455  19.666  -0.248 1.00 . D D . 322 ASP C    1 1 
       13 44075 4 2 24 ASP CA   C   4.121  20.377  -0.304 1.00 . D D . 322 ASP CA   1 1 
       13 44076 4 2 24 ASP CB   C   3.877  21.053   1.052 1.00 . D D . 322 ASP CB   1 1 
       13 44077 4 2 24 ASP CG   C   4.993  22.001   1.426 1.00 . D D . 322 ASP CG   1 1 
       13 44078 4 2 24 ASP H    H   3.353  18.536  -0.904 1.00 . D D . 322 ASP H    1 1 
       13 44079 4 2 24 ASP HA   H   4.161  21.136  -1.070 1.00 . D D . 322 ASP HA   1 1 
       13 44080 4 2 24 ASP HB2  H   2.951  21.609   1.009 1.00 . D D . 322 ASP HB2  1 1 
       13 44081 4 2 24 ASP HB3  H   3.799  20.293   1.817 1.00 . D D . 322 ASP HB3  1 1 
       13 44082 4 2 24 ASP N    N   3.063  19.434  -0.647 1.00 . D D . 322 ASP N    1 1 
       13 44083 4 2 24 ASP O    O   5.607  18.731   0.519 1.00 . D D . 322 ASP O    1 1 
       13 44084 4 2 24 ASP OD1  O   4.924  23.184   1.062 1.00 . D D . 322 ASP OD1  1 1 
       13 44085 4 2 24 ASP OD2  O   5.960  21.569   2.092 1.00 . D D . 322 ASP OD2  1 1 
       13 44086 4 2 25 SER C    C   7.988  18.134  -1.257 1.00 . D D . 323 SER C    1 1 
       13 44087 4 2 25 SER CA   C   7.789  19.660  -1.078 1.00 . D D . 323 SER CA   1 1 
       13 44088 4 2 25 SER CB   C   8.455  20.130   0.220 1.00 . D D . 323 SER CB   1 1 
       13 44089 4 2 25 SER H    H   6.087  20.688  -1.814 1.00 . D D . 323 SER H    1 1 
       13 44090 4 2 25 SER HA   H   8.275  20.163  -1.901 1.00 . D D . 323 SER HA   1 1 
       13 44091 4 2 25 SER HB2  H   8.055  19.562   1.047 1.00 . D D . 323 SER HB2  1 1 
       13 44092 4 2 25 SER HB3  H   9.520  19.968   0.144 1.00 . D D . 323 SER HB3  1 1 
       13 44093 4 2 25 SER HG   H   7.378  21.531   0.945 1.00 . D D . 323 SER HG   1 1 
       13 44094 4 2 25 SER N    N   6.373  20.083  -1.098 1.00 . D D . 323 SER N    1 1 
       13 44095 4 2 25 SER O    O   7.964  17.370  -0.280 1.00 . D D . 323 SER O    1 1 
       13 44096 4 2 25 SER OG   O   8.214  21.521   0.453 1.00 . D D . 323 SER OG   1 1 
       13 44097 4 2 26 MET C    C   9.593  15.700  -2.138 1.00 . D D . 324 MET C    1 1 
       13 44098 4 2 26 MET CA   C   8.364  16.287  -2.840 1.00 . D D . 324 MET CA   1 1 
       13 44099 4 2 26 MET CB   C   8.458  16.082  -4.365 1.00 . D D . 324 MET CB   1 1 
       13 44100 4 2 26 MET CE   C   8.097  17.166  -7.348 1.00 . D D . 324 MET CE   1 1 
       13 44101 4 2 26 MET CG   C   9.622  16.802  -5.041 1.00 . D D . 324 MET CG   1 1 
       13 44102 4 2 26 MET H    H   8.184  18.384  -3.210 1.00 . D D . 324 MET H    1 1 
       13 44103 4 2 26 MET HA   H   7.493  15.763  -2.472 1.00 . D D . 324 MET HA   1 1 
       13 44104 4 2 26 MET HB2  H   8.557  15.027  -4.568 1.00 . D D . 324 MET HB2  1 1 
       13 44105 4 2 26 MET HB3  H   7.536  16.432  -4.807 1.00 . D D . 324 MET HB3  1 1 
       13 44106 4 2 26 MET HE1  H   8.006  17.071  -8.419 1.00 . D D . 324 MET HE1  1 1 
       13 44107 4 2 26 MET HE2  H   8.027  18.209  -7.075 1.00 . D D . 324 MET HE2  1 1 
       13 44108 4 2 26 MET HE3  H   7.301  16.616  -6.872 1.00 . D D . 324 MET HE3  1 1 
       13 44109 4 2 26 MET HG2  H   9.533  17.863  -4.864 1.00 . D D . 324 MET HG2  1 1 
       13 44110 4 2 26 MET HG3  H  10.540  16.445  -4.599 1.00 . D D . 324 MET HG3  1 1 
       13 44111 4 2 26 MET N    N   8.177  17.708  -2.500 1.00 . D D . 324 MET N    1 1 
       13 44112 4 2 26 MET O    O  10.645  16.347  -2.052 1.00 . D D . 324 MET O    1 1 
       13 44113 4 2 26 MET SD   S   9.691  16.515  -6.830 1.00 . D D . 324 MET SD   1 1 
       13 44114 4 2 27 LYS C    C  11.144  12.691  -1.646 1.00 . D D . 325 LYS C    1 1 
       13 44115 4 2 27 LYS CA   C  10.536  13.867  -0.880 1.00 . D D . 325 LYS CA   1 1 
       13 44116 4 2 27 LYS CB   C  10.019  13.432   0.504 1.00 . D D . 325 LYS CB   1 1 
       13 44117 4 2 27 LYS CD   C  10.461  15.361   2.092 1.00 . D D . 325 LYS CD   1 1 
       13 44118 4 2 27 LYS CE   C  11.276  16.274   1.177 1.00 . D D . 325 LYS CE   1 1 
       13 44119 4 2 27 LYS CG   C   9.415  14.535   1.378 1.00 . D D . 325 LYS CG   1 1 
       13 44120 4 2 27 LYS H    H   8.642  13.975  -1.780 1.00 . D D . 325 LYS H    1 1 
       13 44121 4 2 27 LYS HA   H  11.317  14.593  -0.755 1.00 . D D . 325 LYS HA   1 1 
       13 44122 4 2 27 LYS HB2  H   9.285  12.654   0.470 1.00 . D D . 325 LYS HB2  1 1 
       13 44123 4 2 27 LYS HB3  H  10.863  13.043   1.052 1.00 . D D . 325 LYS HB3  1 1 
       13 44124 4 2 27 LYS HD2  H  10.015  15.905   2.909 1.00 . D D . 325 LYS HD2  1 1 
       13 44125 4 2 27 LYS HD3  H  11.080  14.552   2.446 1.00 . D D . 325 LYS HD3  1 1 
       13 44126 4 2 27 LYS HE2  H  11.886  15.667   0.530 1.00 . D D . 325 LYS HE2  1 1 
       13 44127 4 2 27 LYS HE3  H  10.621  16.916   0.606 1.00 . D D . 325 LYS HE3  1 1 
       13 44128 4 2 27 LYS HG2  H   8.859  15.200   0.731 1.00 . D D . 325 LYS HG2  1 1 
       13 44129 4 2 27 LYS HG3  H   8.745  14.095   2.101 1.00 . D D . 325 LYS HG3  1 1 
       13 44130 4 2 27 LYS HZ1  H  12.983  16.517   2.363 1.00 . D D . 325 LYS HZ1  1 1 
       13 44131 4 2 27 LYS HZ2  H  11.794  17.701   2.635 1.00 . D D . 325 LYS HZ2  1 1 
       13 44132 4 2 27 LYS HZ3  H  12.711  17.740   1.245 1.00 . D D . 325 LYS HZ3  1 1 
       13 44133 4 2 27 LYS N    N   9.466  14.489  -1.639 1.00 . D D . 325 LYS N    1 1 
       13 44134 4 2 27 LYS NZ   N  12.240  17.099   1.915 1.00 . D D . 325 LYS NZ   1 1 
       13 44135 4 2 27 LYS O    O  10.727  12.402  -2.781 1.00 . D D . 325 LYS O    1 1 
       13 44136 4 2 28 GLU C    C  13.813  10.267  -0.674 1.00 . D D . 326 GLU C    1 1 
       13 44137 4 2 28 GLU CA   C  12.839  10.920  -1.648 1.00 . D D . 326 GLU CA   1 1 
       13 44138 4 2 28 GLU CB   C  13.541  11.325  -2.958 1.00 . D D . 326 GLU CB   1 1 
       13 44139 4 2 28 GLU CD   C  15.058  12.876  -4.192 1.00 . D D . 326 GLU CD   1 1 
       13 44140 4 2 28 GLU CG   C  14.510  12.484  -2.850 1.00 . D D . 326 GLU CG   1 1 
       13 44141 4 2 28 GLU H    H  12.428  12.288  -0.135 1.00 . D D . 326 GLU H    1 1 
       13 44142 4 2 28 GLU HA   H  12.079  10.193  -1.880 1.00 . D D . 326 GLU HA   1 1 
       13 44143 4 2 28 GLU HB2  H  14.094  10.474  -3.321 1.00 . D D . 326 GLU HB2  1 1 
       13 44144 4 2 28 GLU HB3  H  12.785  11.580  -3.685 1.00 . D D . 326 GLU HB3  1 1 
       13 44145 4 2 28 GLU HG2  H  13.998  13.332  -2.419 1.00 . D D . 326 GLU HG2  1 1 
       13 44146 4 2 28 GLU HG3  H  15.331  12.195  -2.209 1.00 . D D . 326 GLU HG3  1 1 
       13 44147 4 2 28 GLU N    N  12.143  12.038  -1.042 1.00 . D D . 326 GLU N    1 1 
       13 44148 4 2 28 GLU O    O  14.585  10.953   0.003 1.00 . D D . 326 GLU O    1 1 
       13 44149 4 2 28 GLU OE1  O  14.398  13.659  -4.905 1.00 . D D . 326 GLU OE1  1 1 
       13 44150 4 2 28 GLU OE2  O  16.147  12.390  -4.573 1.00 . D D . 326 GLU OE2  1 1 
       13 44151 4 2 29 PRO C    C  16.109   8.200  -0.202 1.00 . D D . 327 PRO C    1 1 
       13 44152 4 2 29 PRO CA   C  14.672   8.200   0.299 1.00 . D D . 327 PRO CA   1 1 
       13 44153 4 2 29 PRO CB   C  14.114   6.795   0.255 1.00 . D D . 327 PRO CB   1 1 
       13 44154 4 2 29 PRO CD   C  12.888   8.027  -1.296 1.00 . D D . 327 PRO CD   1 1 
       13 44155 4 2 29 PRO CG   C  13.563   6.720  -1.104 1.00 . D D . 327 PRO CG   1 1 
       13 44156 4 2 29 PRO HA   H  14.637   8.576   1.311 1.00 . D D . 327 PRO HA   1 1 
       13 44157 4 2 29 PRO HB2  H  14.906   6.079   0.419 1.00 . D D . 327 PRO HB2  1 1 
       13 44158 4 2 29 PRO HB3  H  13.341   6.675   0.999 1.00 . D D . 327 PRO HB3  1 1 
       13 44159 4 2 29 PRO HD2  H  12.810   8.290  -2.339 1.00 . D D . 327 PRO HD2  1 1 
       13 44160 4 2 29 PRO HD3  H  11.923   7.994  -0.813 1.00 . D D . 327 PRO HD3  1 1 
       13 44161 4 2 29 PRO HG2  H  14.432   6.684  -1.744 1.00 . D D . 327 PRO HG2  1 1 
       13 44162 4 2 29 PRO HG3  H  12.892   5.883  -1.234 1.00 . D D . 327 PRO HG3  1 1 
       13 44163 4 2 29 PRO N    N  13.789   8.937  -0.576 1.00 . D D . 327 PRO N    1 1 
       13 44164 4 2 29 PRO O    O  16.458   7.561  -1.207 1.00 . D D . 327 PRO O    1 1 
       13 44165 4 2 30 ALA C    C  19.034   8.165   1.255 1.00 . D D . 328 ALA C    1 1 
       13 44166 4 2 30 ALA CA   C  18.331   9.008   0.214 1.00 . D D . 328 ALA CA   1 1 
       13 44167 4 2 30 ALA CB   C  18.810  10.446   0.283 1.00 . D D . 328 ALA CB   1 1 
       13 44168 4 2 30 ALA H    H  16.458   9.500   1.139 1.00 . D D . 328 ALA H    1 1 
       13 44169 4 2 30 ALA HA   H  18.524   8.604  -0.766 1.00 . D D . 328 ALA HA   1 1 
       13 44170 4 2 30 ALA HB1  H  18.283  11.035  -0.452 1.00 . D D . 328 ALA HB1  1 1 
       13 44171 4 2 30 ALA HB2  H  19.870  10.482   0.078 1.00 . D D . 328 ALA HB2  1 1 
       13 44172 4 2 30 ALA HB3  H  18.620  10.844   1.268 1.00 . D D . 328 ALA HB3  1 1 
       13 44173 4 2 30 ALA N    N  16.903   8.948   0.465 1.00 . D D . 328 ALA N    1 1 
       13 44174 4 2 30 ALA O    O  20.244   8.260   1.450 1.00 . D D . 328 ALA O    1 1 
       13 44175 4 2 31 PHE C    C  19.067   7.227   4.259 1.00 . D D . 329 PHE C    1 1 
       13 44176 4 2 31 PHE CA   C  18.645   6.436   3.016 1.00 . D D . 329 PHE CA   1 1 
       13 44177 4 2 31 PHE CB   C  19.734   5.456   2.557 1.00 . D D . 329 PHE CB   1 1 
       13 44178 4 2 31 PHE CD1  C  18.330   3.653   1.498 1.00 . D D . 329 PHE CD1  1 1 
       13 44179 4 2 31 PHE CD2  C  19.932   4.783   0.139 1.00 . D D . 329 PHE CD2  1 1 
       13 44180 4 2 31 PHE CE1  C  17.954   2.878   0.419 1.00 . D D . 329 PHE CE1  1 1 
       13 44181 4 2 31 PHE CE2  C  19.561   4.010  -0.943 1.00 . D D . 329 PHE CE2  1 1 
       13 44182 4 2 31 PHE CG   C  19.322   4.614   1.373 1.00 . D D . 329 PHE CG   1 1 
       13 44183 4 2 31 PHE CZ   C  18.570   3.058  -0.803 1.00 . D D . 329 PHE CZ   1 1 
       13 44184 4 2 31 PHE H    H  17.292   7.343   1.638 1.00 . D D . 329 PHE H    1 1 
       13 44185 4 2 31 PHE HA   H  17.759   5.880   3.288 1.00 . D D . 329 PHE HA   1 1 
       13 44186 4 2 31 PHE HB2  H  20.612   6.019   2.279 1.00 . D D . 329 PHE HB2  1 1 
       13 44187 4 2 31 PHE HB3  H  19.984   4.796   3.374 1.00 . D D . 329 PHE HB3  1 1 
       13 44188 4 2 31 PHE HD1  H  17.850   3.517   2.454 1.00 . D D . 329 PHE HD1  1 1 
       13 44189 4 2 31 PHE HD2  H  20.707   5.527   0.029 1.00 . D D . 329 PHE HD2  1 1 
       13 44190 4 2 31 PHE HE1  H  17.179   2.133   0.530 1.00 . D D . 329 PHE HE1  1 1 
       13 44191 4 2 31 PHE HE2  H  20.047   4.155  -1.897 1.00 . D D . 329 PHE HE2  1 1 
       13 44192 4 2 31 PHE HZ   H  18.278   2.454  -1.648 1.00 . D D . 329 PHE HZ   1 1 
       13 44193 4 2 31 PHE N    N  18.227   7.339   1.925 1.00 . D D . 329 PHE N    1 1 
       13 44194 4 2 31 PHE O    O  19.582   6.678   5.239 1.00 . D D . 329 PHE O    1 1 
       13 44195 4 2 32 ARG C    C  17.795   9.671   6.017 1.00 . D D . 330 ARG C    1 1 
       13 44196 4 2 32 ARG CA   C  19.081   9.421   5.290 1.00 . D D . 330 ARG CA   1 1 
       13 44197 4 2 32 ARG CB   C  19.577  10.762   4.745 1.00 . D D . 330 ARG CB   1 1 
       13 44198 4 2 32 ARG CD   C  21.190  12.074   3.370 1.00 . D D . 330 ARG CD   1 1 
       13 44199 4 2 32 ARG CG   C  20.863  10.706   3.952 1.00 . D D . 330 ARG CG   1 1 
       13 44200 4 2 32 ARG CZ   C  21.474  14.429   4.166 1.00 . D D . 330 ARG CZ   1 1 
       13 44201 4 2 32 ARG H    H  18.395   8.858   3.395 1.00 . D D . 330 ARG H    1 1 
       13 44202 4 2 32 ARG HA   H  19.824   9.007   5.953 1.00 . D D . 330 ARG HA   1 1 
       13 44203 4 2 32 ARG HB2  H  18.811  11.172   4.102 1.00 . D D . 330 ARG HB2  1 1 
       13 44204 4 2 32 ARG HB3  H  19.721  11.437   5.575 1.00 . D D . 330 ARG HB3  1 1 
       13 44205 4 2 32 ARG HD2  H  22.092  12.003   2.784 1.00 . D D . 330 ARG HD2  1 1 
       13 44206 4 2 32 ARG HD3  H  20.363  12.363   2.739 1.00 . D D . 330 ARG HD3  1 1 
       13 44207 4 2 32 ARG HE   H  21.453  12.767   5.322 1.00 . D D . 330 ARG HE   1 1 
       13 44208 4 2 32 ARG HG2  H  21.665  10.393   4.603 1.00 . D D . 330 ARG HG2  1 1 
       13 44209 4 2 32 ARG HG3  H  20.751   9.998   3.145 1.00 . D D . 330 ARG HG3  1 1 
       13 44210 4 2 32 ARG HH11 H  21.143  14.297   2.149 1.00 . D D . 330 ARG HH11 1 1 
       13 44211 4 2 32 ARG HH12 H  21.400  15.876   2.701 1.00 . D D . 330 ARG HH12 1 1 
       13 44212 4 2 32 ARG HH21 H  21.780  14.959   6.122 1.00 . D D . 330 ARG HH21 1 1 
       13 44213 4 2 32 ARG HH22 H  21.766  16.270   5.035 1.00 . D D . 330 ARG HH22 1 1 
       13 44214 4 2 32 ARG N    N  18.810   8.511   4.209 1.00 . D D . 330 ARG N    1 1 
       13 44215 4 2 32 ARG NE   N  21.376  13.106   4.403 1.00 . D D . 330 ARG NE   1 1 
       13 44216 4 2 32 ARG NH1  N  21.330  14.900   2.929 1.00 . D D . 330 ARG NH1  1 1 
       13 44217 4 2 32 ARG NH2  N  21.689  15.278   5.175 1.00 . D D . 330 ARG NH2  1 1 
       13 44218 4 2 32 ARG O    O  16.713   9.456   5.460 1.00 . D D . 330 ARG O    1 1 
       13 44219 4 2 33 GLU C    C  16.410  11.910   7.747 1.00 . D D . 331 GLU C    1 1 
       13 44220 4 2 33 GLU CA   C  16.697  10.464   7.943 1.00 . D D . 331 GLU CA   1 1 
       13 44221 4 2 33 GLU CB   C  16.788  10.185   9.391 1.00 . D D . 331 GLU CB   1 1 
       13 44222 4 2 33 GLU CD   C  17.053   8.529  11.231 1.00 . D D . 331 GLU CD   1 1 
       13 44223 4 2 33 GLU CG   C  16.958   8.729   9.750 1.00 . D D . 331 GLU CG   1 1 
       13 44224 4 2 33 GLU H    H  18.769  10.192   7.646 1.00 . D D . 331 GLU H    1 1 
       13 44225 4 2 33 GLU HA   H  15.884   9.891   7.521 1.00 . D D . 331 GLU HA   1 1 
       13 44226 4 2 33 GLU HB2  H  17.621  10.791   9.684 1.00 . D D . 331 GLU HB2  1 1 
       13 44227 4 2 33 GLU HB3  H  15.901  10.585   9.862 1.00 . D D . 331 GLU HB3  1 1 
       13 44228 4 2 33 GLU HG2  H  16.112   8.171   9.375 1.00 . D D . 331 GLU HG2  1 1 
       13 44229 4 2 33 GLU HG3  H  17.863   8.367   9.288 1.00 . D D . 331 GLU HG3  1 1 
       13 44230 4 2 33 GLU N    N  17.882  10.105   7.229 1.00 . D D . 331 GLU N    1 1 
       13 44231 4 2 33 GLU O    O  17.092  12.789   8.287 1.00 . D D . 331 GLU O    1 1 
       13 44232 4 2 33 GLU OE1  O  16.051   8.783  11.946 1.00 . D D . 331 GLU OE1  1 1 
       13 44233 4 2 33 GLU OE2  O  18.133   8.158  11.715 1.00 . D D . 331 GLU OE2  1 1 
       13 44234 4 2 34 GLU C    C  13.496  13.423   6.991 1.00 . D D . 332 GLU C    1 1 
       13 44235 4 2 34 GLU CA   C  14.974  13.443   6.687 1.00 . D D . 332 GLU CA   1 1 
       13 44236 4 2 34 GLU CB   C  15.261  13.853   5.236 1.00 . D D . 332 GLU CB   1 1 
       13 44237 4 2 34 GLU CD   C  15.171  15.619   3.458 1.00 . D D . 332 GLU CD   1 1 
       13 44238 4 2 34 GLU CG   C  14.871  15.279   4.893 1.00 . D D . 332 GLU CG   1 1 
       13 44239 4 2 34 GLU H    H  15.096  11.328   6.559 1.00 . D D . 332 GLU H    1 1 
       13 44240 4 2 34 GLU HA   H  15.455  14.127   7.370 1.00 . D D . 332 GLU HA   1 1 
       13 44241 4 2 34 GLU HB2  H  16.318  13.745   5.046 1.00 . D D . 332 GLU HB2  1 1 
       13 44242 4 2 34 GLU HB3  H  14.727  13.190   4.574 1.00 . D D . 332 GLU HB3  1 1 
       13 44243 4 2 34 GLU HG2  H  13.811  15.399   5.059 1.00 . D D . 332 GLU HG2  1 1 
       13 44244 4 2 34 GLU HG3  H  15.415  15.957   5.535 1.00 . D D . 332 GLU HG3  1 1 
       13 44245 4 2 34 GLU N    N  15.466  12.136   6.960 1.00 . D D . 332 GLU N    1 1 
       13 44246 4 2 34 GLU O    O  12.662  13.140   6.130 1.00 . D D . 332 GLU O    1 1 
       13 44247 4 2 34 GLU OE1  O  16.338  15.972   3.144 1.00 . D D . 332 GLU OE1  1 1 
       13 44248 4 2 34 GLU OE2  O  14.252  15.557   2.622 1.00 . D D . 332 GLU OE2  1 1 
       13 44249 4 2 35 ASN C    C  11.727  14.588   9.857 1.00 . D D . 333 ASN C    1 1 
       13 44250 4 2 35 ASN CA   C  11.852  13.532   8.764 1.00 . D D . 333 ASN CA   1 1 
       13 44251 4 2 35 ASN CB   C  11.640  12.089   9.317 1.00 . D D . 333 ASN CB   1 1 
       13 44252 4 2 35 ASN CG   C  10.207  11.751   9.757 1.00 . D D . 333 ASN CG   1 1 
       13 44253 4 2 35 ASN H    H  13.924  13.809   8.884 1.00 . D D . 333 ASN H    1 1 
       13 44254 4 2 35 ASN HA   H  11.148  13.728   7.969 1.00 . D D . 333 ASN HA   1 1 
       13 44255 4 2 35 ASN HB2  H  11.911  11.393   8.541 1.00 . D D . 333 ASN HB2  1 1 
       13 44256 4 2 35 ASN HB3  H  12.305  11.943  10.155 1.00 . D D . 333 ASN HB3  1 1 
       13 44257 4 2 35 ASN HD21 H  10.651  12.133  11.637 1.00 . D D . 333 ASN HD21 1 1 
       13 44258 4 2 35 ASN HD22 H   9.026  11.646  11.349 1.00 . D D . 333 ASN HD22 1 1 
       13 44259 4 2 35 ASN N    N  13.202  13.613   8.246 1.00 . D D . 333 ASN N    1 1 
       13 44260 4 2 35 ASN ND2  N   9.930  11.850  11.035 1.00 . D D . 333 ASN ND2  1 1 
       13 44261 4 2 35 ASN O    O  11.002  14.432  10.841 1.00 . D D . 333 ASN O    1 1 
       13 44262 4 2 35 ASN OD1  O   9.380  11.326   8.940 1.00 . D D . 333 ASN OD1  1 1 
       13 44263 4 2 36 ALA C    C  11.031  17.383  10.607 1.00 . D D . 334 ALA C    1 1 
       13 44264 4 2 36 ALA CA   C  12.435  16.812  10.569 1.00 . D D . 334 ALA CA   1 1 
       13 44265 4 2 36 ALA CB   C  13.442  17.861  10.132 1.00 . D D . 334 ALA CB   1 1 
       13 44266 4 2 36 ALA H    H  13.003  15.735   8.846 1.00 . D D . 334 ALA H    1 1 
       13 44267 4 2 36 ALA HA   H  12.696  16.450  11.552 1.00 . D D . 334 ALA HA   1 1 
       13 44268 4 2 36 ALA HB1  H  14.431  17.426  10.121 1.00 . D D . 334 ALA HB1  1 1 
       13 44269 4 2 36 ALA HB2  H  13.420  18.687  10.828 1.00 . D D . 334 ALA HB2  1 1 
       13 44270 4 2 36 ALA HB3  H  13.192  18.213   9.144 1.00 . D D . 334 ALA HB3  1 1 
       13 44271 4 2 36 ALA N    N  12.454  15.690   9.654 1.00 . D D . 334 ALA N    1 1 
       13 44272 4 2 36 ALA O    O  10.571  18.024   9.649 1.00 . D D . 334 ALA O    1 1 
       13 44273 4 2 37 ASN C    C   8.731  18.886  12.259 1.00 . D D . 335 ASN C    1 1 
       13 44274 4 2 37 ASN CA   C   8.955  17.469  11.790 1.00 . D D . 335 ASN CA   1 1 
       13 44275 4 2 37 ASN CB   C   8.213  16.445  12.673 1.00 . D D . 335 ASN CB   1 1 
       13 44276 4 2 37 ASN CG   C   6.715  16.695  12.773 1.00 . D D . 335 ASN CG   1 1 
       13 44277 4 2 37 ASN H    H  10.810  16.756  12.469 1.00 . D D . 335 ASN H    1 1 
       13 44278 4 2 37 ASN HA   H   8.553  17.393  10.790 1.00 . D D . 335 ASN HA   1 1 
       13 44279 4 2 37 ASN HB2  H   8.359  15.455  12.267 1.00 . D D . 335 ASN HB2  1 1 
       13 44280 4 2 37 ASN HB3  H   8.634  16.480  13.667 1.00 . D D . 335 ASN HB3  1 1 
       13 44281 4 2 37 ASN HD21 H   6.958  17.745  14.431 1.00 . D D . 335 ASN HD21 1 1 
       13 44282 4 2 37 ASN HD22 H   5.331  17.565  13.870 1.00 . D D . 335 ASN HD22 1 1 
       13 44283 4 2 37 ASN N    N  10.353  17.145  11.692 1.00 . D D . 335 ASN N    1 1 
       13 44284 4 2 37 ASN ND2  N   6.296  17.407  13.791 1.00 . D D . 335 ASN ND2  1 1 
       13 44285 4 2 37 ASN O    O   8.659  19.161  13.463 1.00 . D D . 335 ASN O    1 1 
       13 44286 4 2 37 ASN OD1  O   5.940  16.220  11.945 1.00 . D D . 335 ASN OD1  1 1 
       13 44287 4 2 38 PHE C    C   8.098  21.847  10.202 1.00 . D D . 336 PHE C    1 1 
       13 44288 4 2 38 PHE CA   C   8.388  21.175  11.525 1.00 . D D . 336 PHE CA   1 1 
       13 44289 4 2 38 PHE CB   C   9.508  21.911  12.296 1.00 . D D . 336 PHE CB   1 1 
       13 44290 4 2 38 PHE CD1  C   8.243  23.713  13.520 1.00 . D D . 336 PHE CD1  1 1 
       13 44291 4 2 38 PHE CD2  C   9.883  24.376  11.922 1.00 . D D . 336 PHE CD2  1 1 
       13 44292 4 2 38 PHE CE1  C   7.964  25.039  13.788 1.00 . D D . 336 PHE CE1  1 1 
       13 44293 4 2 38 PHE CE2  C   9.608  25.705  12.186 1.00 . D D . 336 PHE CE2  1 1 
       13 44294 4 2 38 PHE CG   C   9.205  23.365  12.584 1.00 . D D . 336 PHE CG   1 1 
       13 44295 4 2 38 PHE CZ   C   8.645  26.037  13.119 1.00 . D D . 336 PHE CZ   1 1 
       13 44296 4 2 38 PHE H    H   8.859  19.493  10.379 1.00 . D D . 336 PHE H    1 1 
       13 44297 4 2 38 PHE HA   H   7.478  21.203  12.110 1.00 . D D . 336 PHE HA   1 1 
       13 44298 4 2 38 PHE HB2  H   9.677  21.414  13.239 1.00 . D D . 336 PHE HB2  1 1 
       13 44299 4 2 38 PHE HB3  H  10.412  21.870  11.707 1.00 . D D . 336 PHE HB3  1 1 
       13 44300 4 2 38 PHE HD1  H   7.707  22.934  14.043 1.00 . D D . 336 PHE HD1  1 1 
       13 44301 4 2 38 PHE HD2  H  10.636  24.119  11.192 1.00 . D D . 336 PHE HD2  1 1 
       13 44302 4 2 38 PHE HE1  H   7.213  25.298  14.520 1.00 . D D . 336 PHE HE1  1 1 
       13 44303 4 2 38 PHE HE2  H  10.146  26.480  11.660 1.00 . D D . 336 PHE HE2  1 1 
       13 44304 4 2 38 PHE HZ   H   8.431  27.076  13.326 1.00 . D D . 336 PHE HZ   1 1 
       13 44305 4 2 38 PHE N    N   8.682  19.783  11.301 1.00 . D D . 336 PHE N    1 1 
       13 44306 4 2 38 PHE O    O   9.006  22.289   9.489 1.00 . D D . 336 PHE O    1 1 
       13 44307 4 2 39 ASN C    C   5.214  23.334   9.027 1.00 . D D . 337 ASN C    1 1 
       13 44308 4 2 39 ASN CA   C   6.384  22.481   8.647 1.00 . D D . 337 ASN CA   1 1 
       13 44309 4 2 39 ASN CB   C   5.996  21.424   7.572 1.00 . D D . 337 ASN CB   1 1 
       13 44310 4 2 39 ASN CG   C   4.850  20.490   7.982 1.00 . D D . 337 ASN CG   1 1 
       13 44311 4 2 39 ASN H    H   6.185  21.439  10.438 1.00 . D D . 337 ASN H    1 1 
       13 44312 4 2 39 ASN HA   H   7.177  23.112   8.275 1.00 . D D . 337 ASN HA   1 1 
       13 44313 4 2 39 ASN HB2  H   5.696  21.939   6.671 1.00 . D D . 337 ASN HB2  1 1 
       13 44314 4 2 39 ASN HB3  H   6.867  20.823   7.351 1.00 . D D . 337 ASN HB3  1 1 
       13 44315 4 2 39 ASN HD21 H   3.506  21.649   7.078 1.00 . D D . 337 ASN HD21 1 1 
       13 44316 4 2 39 ASN HD22 H   2.897  20.239   7.851 1.00 . D D . 337 ASN HD22 1 1 
       13 44317 4 2 39 ASN N    N   6.855  21.857   9.854 1.00 . D D . 337 ASN N    1 1 
       13 44318 4 2 39 ASN ND2  N   3.640  20.826   7.602 1.00 . D D . 337 ASN ND2  1 1 
       13 44319 4 2 39 ASN O    O   4.403  22.922   9.857 1.00 . D D . 337 ASN O    1 1 
       13 44320 4 2 39 ASN OD1  O   5.069  19.444   8.607 1.00 . D D . 337 ASN OD1  1 1 
       13 44321 4 2 40 LYS C    C   3.699  26.315   7.736 1.00 . D D . 338 LYS C    1 1 
       13 44322 4 2 40 LYS CA   C   4.084  25.411   8.890 1.00 . D D . 338 LYS CA   1 1 
       13 44323 4 2 40 LYS CB   C   4.557  26.205  10.117 1.00 . D D . 338 LYS CB   1 1 
       13 44324 4 2 40 LYS CD   C   4.046  27.682  12.053 1.00 . D D . 338 LYS CD   1 1 
       13 44325 4 2 40 LYS CE   C   2.993  28.490  12.789 1.00 . D D . 338 LYS CE   1 1 
       13 44326 4 2 40 LYS CG   C   3.498  27.059  10.780 1.00 . D D . 338 LYS CG   1 1 
       13 44327 4 2 40 LYS H    H   5.758  24.793   7.791 1.00 . D D . 338 LYS H    1 1 
       13 44328 4 2 40 LYS HA   H   3.227  24.818   9.172 1.00 . D D . 338 LYS HA   1 1 
       13 44329 4 2 40 LYS HB2  H   4.930  25.510  10.854 1.00 . D D . 338 LYS HB2  1 1 
       13 44330 4 2 40 LYS HB3  H   5.370  26.849   9.813 1.00 . D D . 338 LYS HB3  1 1 
       13 44331 4 2 40 LYS HD2  H   4.401  26.897  12.705 1.00 . D D . 338 LYS HD2  1 1 
       13 44332 4 2 40 LYS HD3  H   4.871  28.327  11.792 1.00 . D D . 338 LYS HD3  1 1 
       13 44333 4 2 40 LYS HE2  H   2.159  27.843  13.012 1.00 . D D . 338 LYS HE2  1 1 
       13 44334 4 2 40 LYS HE3  H   3.417  28.859  13.712 1.00 . D D . 338 LYS HE3  1 1 
       13 44335 4 2 40 LYS HG2  H   3.198  27.842  10.099 1.00 . D D . 338 LYS HG2  1 1 
       13 44336 4 2 40 LYS HG3  H   2.650  26.437  11.025 1.00 . D D . 338 LYS HG3  1 1 
       13 44337 4 2 40 LYS HZ1  H   3.285  30.270  11.761 1.00 . D D . 338 LYS HZ1  1 1 
       13 44338 4 2 40 LYS HZ2  H   1.796  30.157  12.541 1.00 . D D . 338 LYS HZ2  1 1 
       13 44339 4 2 40 LYS HZ3  H   2.050  29.301  11.114 1.00 . D D . 338 LYS HZ3  1 1 
       13 44340 4 2 40 LYS N    N   5.125  24.510   8.485 1.00 . D D . 338 LYS N    1 1 
       13 44341 4 2 40 LYS NZ   N   2.501  29.626  11.993 1.00 . D D . 338 LYS NZ   1 1 
       13 44342 4 2 40 LYS O    O   4.383  27.319   7.491 1.00 . D D . 338 LYS O    1 1 
       13 44343 4 2 40 LYS OXT  O   2.715  26.009   7.048 1.00 . D D . 338 LYS OXT  1 1 
       14 44344 1 1  3 LYS C    C -23.070  -7.707   6.970 1.00 . A A .   1 LYS C    1 1 
       14 44345 1 1  3 LYS CA   C -22.766  -7.090   5.621 1.00 . A A .   1 LYS CA   1 1 
       14 44346 1 1  3 LYS CB   C -21.721  -5.976   5.819 1.00 . A A .   1 LYS CB   1 1 
       14 44347 1 1  3 LYS CD   C -20.240  -4.182   4.836 1.00 . A A .   1 LYS CD   1 1 
       14 44348 1 1  3 LYS CE   C -18.987  -4.731   5.509 1.00 . A A .   1 LYS CE   1 1 
       14 44349 1 1  3 LYS CG   C -21.260  -5.284   4.544 1.00 . A A .   1 LYS CG   1 1 
       14 44350 1 1  3 LYS H    H -24.677  -7.341   4.922 1.00 . A A .   1 LYS H    1 1 
       14 44351 1 1  3 LYS HA   H -22.371  -7.835   4.947 1.00 . A A .   1 LYS HA   1 1 
       14 44352 1 1  3 LYS HB2  H -22.130  -5.227   6.479 1.00 . A A .   1 LYS HB2  1 1 
       14 44353 1 1  3 LYS HB3  H -20.862  -6.420   6.297 1.00 . A A .   1 LYS HB3  1 1 
       14 44354 1 1  3 LYS HD2  H -19.956  -3.707   3.908 1.00 . A A .   1 LYS HD2  1 1 
       14 44355 1 1  3 LYS HD3  H -20.696  -3.448   5.485 1.00 . A A .   1 LYS HD3  1 1 
       14 44356 1 1  3 LYS HE2  H -19.261  -5.189   6.448 1.00 . A A .   1 LYS HE2  1 1 
       14 44357 1 1  3 LYS HE3  H -18.546  -5.473   4.859 1.00 . A A .   1 LYS HE3  1 1 
       14 44358 1 1  3 LYS HG2  H -20.815  -6.012   3.883 1.00 . A A .   1 LYS HG2  1 1 
       14 44359 1 1  3 LYS HG3  H -22.121  -4.842   4.066 1.00 . A A .   1 LYS HG3  1 1 
       14 44360 1 1  3 LYS HZ1  H -17.644  -3.224   4.915 1.00 . A A .   1 LYS HZ1  1 1 
       14 44361 1 1  3 LYS HZ2  H -17.178  -4.069   6.293 1.00 . A A .   1 LYS HZ2  1 1 
       14 44362 1 1  3 LYS HZ3  H -18.410  -2.937   6.385 1.00 . A A .   1 LYS HZ3  1 1 
       14 44363 1 1  3 LYS N    N -24.001  -6.559   5.043 1.00 . A A .   1 LYS N    1 1 
       14 44364 1 1  3 LYS NZ   N -17.992  -3.676   5.783 1.00 . A A .   1 LYS NZ   1 1 
       14 44365 1 1  3 LYS O    O -23.592  -7.024   7.850 1.00 . A A .   1 LYS O    1 1 
       14 44366 1 1  4 PRO C    C -21.894  -9.225   9.431 1.00 . A A .   2 PRO C    1 1 
       14 44367 1 1  4 PRO CA   C -22.985  -9.641   8.451 1.00 . A A .   2 PRO CA   1 1 
       14 44368 1 1  4 PRO CB   C -22.872 -11.148   8.136 1.00 . A A .   2 PRO CB   1 1 
       14 44369 1 1  4 PRO CD   C -22.207  -9.923   6.184 1.00 . A A .   2 PRO CD   1 1 
       14 44370 1 1  4 PRO CG   C -22.720 -11.248   6.649 1.00 . A A .   2 PRO CG   1 1 
       14 44371 1 1  4 PRO HA   H -23.958  -9.411   8.862 1.00 . A A .   2 PRO HA   1 1 
       14 44372 1 1  4 PRO HB2  H -22.017 -11.562   8.650 1.00 . A A .   2 PRO HB2  1 1 
       14 44373 1 1  4 PRO HB3  H -23.771 -11.644   8.470 1.00 . A A .   2 PRO HB3  1 1 
       14 44374 1 1  4 PRO HD2  H -21.128  -9.906   6.204 1.00 . A A .   2 PRO HD2  1 1 
       14 44375 1 1  4 PRO HD3  H -22.579  -9.719   5.193 1.00 . A A .   2 PRO HD3  1 1 
       14 44376 1 1  4 PRO HG2  H -22.018 -12.032   6.402 1.00 . A A .   2 PRO HG2  1 1 
       14 44377 1 1  4 PRO HG3  H -23.678 -11.459   6.199 1.00 . A A .   2 PRO HG3  1 1 
       14 44378 1 1  4 PRO N    N -22.774  -8.995   7.169 1.00 . A A .   2 PRO N    1 1 
       14 44379 1 1  4 PRO O    O -20.730  -9.064   9.039 1.00 . A A .   2 PRO O    1 1 
       14 44380 1 1  5 VAL C    C -20.609  -9.896  12.227 1.00 . A A .   3 VAL C    1 1 
       14 44381 1 1  5 VAL CA   C -21.258  -8.641  11.640 1.00 . A A .   3 VAL CA   1 1 
       14 44382 1 1  5 VAL CB   C -21.828  -7.687  12.750 1.00 . A A .   3 VAL CB   1 1 
       14 44383 1 1  5 VAL CG1  C -22.897  -8.348  13.609 1.00 . A A .   3 VAL CG1  1 1 
       14 44384 1 1  5 VAL CG2  C -20.711  -7.104  13.602 1.00 . A A .   3 VAL CG2  1 1 
       14 44385 1 1  5 VAL H    H -23.176  -9.157  10.955 1.00 . A A .   3 VAL H    1 1 
       14 44386 1 1  5 VAL HA   H -20.491  -8.121  11.086 1.00 . A A .   3 VAL HA   1 1 
       14 44387 1 1  5 VAL HB   H -22.312  -6.870  12.237 1.00 . A A .   3 VAL HB   1 1 
       14 44388 1 1  5 VAL HG11 H -22.480  -9.221  14.089 1.00 . A A .   3 VAL HG11 1 1 
       14 44389 1 1  5 VAL HG12 H -23.730  -8.638  12.986 1.00 . A A .   3 VAL HG12 1 1 
       14 44390 1 1  5 VAL HG13 H -23.237  -7.651  14.361 1.00 . A A .   3 VAL HG13 1 1 
       14 44391 1 1  5 VAL HG21 H -20.043  -6.528  12.978 1.00 . A A .   3 VAL HG21 1 1 
       14 44392 1 1  5 VAL HG22 H -20.164  -7.908  14.069 1.00 . A A .   3 VAL HG22 1 1 
       14 44393 1 1  5 VAL HG23 H -21.134  -6.465  14.364 1.00 . A A .   3 VAL HG23 1 1 
       14 44394 1 1  5 VAL N    N -22.245  -9.025  10.672 1.00 . A A .   3 VAL N    1 1 
       14 44395 1 1  5 VAL O    O -21.287 -10.790  12.732 1.00 . A A .   3 VAL O    1 1 
       14 44396 1 1  6 SER C    C -17.583 -10.729  13.605 1.00 . A A .   4 SER C    1 1 
       14 44397 1 1  6 SER CA   C -18.593 -11.127  12.561 1.00 . A A .   4 SER CA   1 1 
       14 44398 1 1  6 SER CB   C -17.891 -11.834  11.386 1.00 . A A .   4 SER CB   1 1 
       14 44399 1 1  6 SER H    H -18.813  -9.256  11.674 1.00 . A A .   4 SER H    1 1 
       14 44400 1 1  6 SER HA   H -19.300 -11.818  12.995 1.00 . A A .   4 SER HA   1 1 
       14 44401 1 1  6 SER HB2  H -18.634 -12.172  10.678 1.00 . A A .   4 SER HB2  1 1 
       14 44402 1 1  6 SER HB3  H -17.226 -11.138  10.896 1.00 . A A .   4 SER HB3  1 1 
       14 44403 1 1  6 SER HG   H -17.755 -13.603  12.193 1.00 . A A .   4 SER HG   1 1 
       14 44404 1 1  6 SER N    N -19.316  -9.982  12.096 1.00 . A A .   4 SER N    1 1 
       14 44405 1 1  6 SER O    O -16.676  -9.937  13.334 1.00 . A A .   4 SER O    1 1 
       14 44406 1 1  6 SER OG   O -17.133 -12.959  11.832 1.00 . A A .   4 SER OG   1 1 
       14 44407 1 1  7 LEU C    C -16.173 -12.390  16.099 1.00 . A A .   5 LEU C    1 1 
       14 44408 1 1  7 LEU CA   C -16.817 -11.052  15.856 1.00 . A A .   5 LEU CA   1 1 
       14 44409 1 1  7 LEU CB   C -17.466 -10.503  17.160 1.00 . A A .   5 LEU CB   1 1 
       14 44410 1 1  7 LEU CD1  C -19.422  -9.130  16.272 1.00 . A A .   5 LEU CD1  1 1 
       14 44411 1 1  7 LEU CD2  C -18.408  -8.563  18.475 1.00 . A A .   5 LEU CD2  1 1 
       14 44412 1 1  7 LEU CG   C -18.143  -9.108  17.091 1.00 . A A .   5 LEU CG   1 1 
       14 44413 1 1  7 LEU H    H -18.564 -11.776  14.977 1.00 . A A .   5 LEU H    1 1 
       14 44414 1 1  7 LEU HA   H -16.059 -10.368  15.501 1.00 . A A .   5 LEU HA   1 1 
       14 44415 1 1  7 LEU HB2  H -18.212 -11.213  17.480 1.00 . A A .   5 LEU HB2  1 1 
       14 44416 1 1  7 LEU HB3  H -16.698 -10.465  17.918 1.00 . A A .   5 LEU HB3  1 1 
       14 44417 1 1  7 LEU HD11 H -19.852  -8.140  16.250 1.00 . A A .   5 LEU HD11 1 1 
       14 44418 1 1  7 LEU HD12 H -20.122  -9.820  16.721 1.00 . A A .   5 LEU HD12 1 1 
       14 44419 1 1  7 LEU HD13 H -19.197  -9.450  15.266 1.00 . A A .   5 LEU HD13 1 1 
       14 44420 1 1  7 LEU HD21 H -17.475  -8.465  19.008 1.00 . A A .   5 LEU HD21 1 1 
       14 44421 1 1  7 LEU HD22 H -19.056  -9.240  19.008 1.00 . A A .   5 LEU HD22 1 1 
       14 44422 1 1  7 LEU HD23 H -18.880  -7.596  18.399 1.00 . A A .   5 LEU HD23 1 1 
       14 44423 1 1  7 LEU HG   H -17.465  -8.431  16.591 1.00 . A A .   5 LEU HG   1 1 
       14 44424 1 1  7 LEU N    N -17.764 -11.236  14.793 1.00 . A A .   5 LEU N    1 1 
       14 44425 1 1  7 LEU O    O -16.793 -13.295  16.660 1.00 . A A .   5 LEU O    1 1 
       14 44426 1 1  8 SER C    C -12.805 -13.657  15.887 1.00 . A A .   6 SER C    1 1 
       14 44427 1 1  8 SER CA   C -14.305 -13.816  15.678 1.00 . A A .   6 SER CA   1 1 
       14 44428 1 1  8 SER CB   C -14.643 -14.585  14.393 1.00 . A A .   6 SER CB   1 1 
       14 44429 1 1  8 SER H    H -14.491 -11.749  15.302 1.00 . A A .   6 SER H    1 1 
       14 44430 1 1  8 SER HA   H -14.700 -14.368  16.517 1.00 . A A .   6 SER HA   1 1 
       14 44431 1 1  8 SER HB2  H -13.983 -15.433  14.298 1.00 . A A .   6 SER HB2  1 1 
       14 44432 1 1  8 SER HB3  H -15.665 -14.929  14.436 1.00 . A A .   6 SER HB3  1 1 
       14 44433 1 1  8 SER HG   H -15.349 -13.373  13.033 1.00 . A A .   6 SER HG   1 1 
       14 44434 1 1  8 SER N    N -14.971 -12.540  15.646 1.00 . A A .   6 SER N    1 1 
       14 44435 1 1  8 SER O    O -12.296 -12.536  15.903 1.00 . A A .   6 SER O    1 1 
       14 44436 1 1  8 SER OG   O -14.484 -13.753  13.241 1.00 . A A .   6 SER OG   1 1 
       14 44437 1 1  9 TYR C    C  -9.865 -14.596  15.059 1.00 . A A .   7 TYR C    1 1 
       14 44438 1 1  9 TYR CA   C -10.666 -14.659  16.330 1.00 . A A .   7 TYR CA   1 1 
       14 44439 1 1  9 TYR CB   C -10.184 -15.740  17.292 1.00 . A A .   7 TYR CB   1 1 
       14 44440 1 1  9 TYR CD1  C -10.434 -14.850  19.632 1.00 . A A .   7 TYR CD1  1 1 
       14 44441 1 1  9 TYR CD2  C -12.073 -16.359  18.812 1.00 . A A .   7 TYR CD2  1 1 
       14 44442 1 1  9 TYR CE1  C -11.121 -14.750  20.821 1.00 . A A .   7 TYR CE1  1 1 
       14 44443 1 1  9 TYR CE2  C -12.758 -16.269  19.992 1.00 . A A .   7 TYR CE2  1 1 
       14 44444 1 1  9 TYR CG   C -10.903 -15.658  18.608 1.00 . A A .   7 TYR CG   1 1 
       14 44445 1 1  9 TYR CZ   C -12.285 -15.466  20.992 1.00 . A A .   7 TYR CZ   1 1 
       14 44446 1 1  9 TYR H    H -12.509 -15.637  15.995 1.00 . A A .   7 TYR H    1 1 
       14 44447 1 1  9 TYR HA   H -10.536 -13.697  16.805 1.00 . A A .   7 TYR HA   1 1 
       14 44448 1 1  9 TYR HB2  H -10.368 -16.713  16.859 1.00 . A A .   7 TYR HB2  1 1 
       14 44449 1 1  9 TYR HB3  H  -9.127 -15.616  17.476 1.00 . A A .   7 TYR HB3  1 1 
       14 44450 1 1  9 TYR HD1  H  -9.518 -14.294  19.487 1.00 . A A .   7 TYR HD1  1 1 
       14 44451 1 1  9 TYR HD2  H -12.442 -16.990  18.020 1.00 . A A .   7 TYR HD2  1 1 
       14 44452 1 1  9 TYR HE1  H -10.750 -14.118  21.614 1.00 . A A .   7 TYR HE1  1 1 
       14 44453 1 1  9 TYR HE2  H -13.670 -16.830  20.128 1.00 . A A .   7 TYR HE2  1 1 
       14 44454 1 1  9 TYR HH   H -13.224 -16.276  22.402 1.00 . A A .   7 TYR HH   1 1 
       14 44455 1 1  9 TYR N    N -12.090 -14.750  16.061 1.00 . A A .   7 TYR N    1 1 
       14 44456 1 1  9 TYR O    O  -9.233 -15.560  14.627 1.00 . A A .   7 TYR O    1 1 
       14 44457 1 1  9 TYR OH   O -12.986 -15.368  22.165 1.00 . A A .   7 TYR OH   1 1 
       14 44458 1 1 10 ARG C    C  -8.803 -11.762  13.227 1.00 . A A .   8 ARG C    1 1 
       14 44459 1 1 10 ARG CA   C  -9.340 -13.178  13.204 1.00 . A A .   8 ARG CA   1 1 
       14 44460 1 1 10 ARG CB   C -10.285 -13.469  11.995 1.00 . A A .   8 ARG CB   1 1 
       14 44461 1 1 10 ARG CD   C -11.652 -11.333  12.007 1.00 . A A .   8 ARG CD   1 1 
       14 44462 1 1 10 ARG CG   C -11.685 -12.839  12.068 1.00 . A A .   8 ARG CG   1 1 
       14 44463 1 1 10 ARG CZ   C -13.272  -9.514  11.735 1.00 . A A .   8 ARG CZ   1 1 
       14 44464 1 1 10 ARG H    H -10.535 -12.775  14.844 1.00 . A A .   8 ARG H    1 1 
       14 44465 1 1 10 ARG HA   H  -8.491 -13.842  13.139 1.00 . A A .   8 ARG HA   1 1 
       14 44466 1 1 10 ARG HB2  H  -9.810 -13.104  11.096 1.00 . A A .   8 ARG HB2  1 1 
       14 44467 1 1 10 ARG HB3  H -10.397 -14.539  11.907 1.00 . A A .   8 ARG HB3  1 1 
       14 44468 1 1 10 ARG HD2  H -11.014 -10.975  12.801 1.00 . A A .   8 ARG HD2  1 1 
       14 44469 1 1 10 ARG HD3  H -11.233 -11.037  11.057 1.00 . A A .   8 ARG HD3  1 1 
       14 44470 1 1 10 ARG HE   H -13.622 -11.289  12.634 1.00 . A A .   8 ARG HE   1 1 
       14 44471 1 1 10 ARG HG2  H -12.268 -13.201  11.234 1.00 . A A .   8 ARG HG2  1 1 
       14 44472 1 1 10 ARG HG3  H -12.157 -13.151  12.989 1.00 . A A .   8 ARG HG3  1 1 
       14 44473 1 1 10 ARG HH11 H -11.445  -9.146  10.900 1.00 . A A .   8 ARG HH11 1 1 
       14 44474 1 1 10 ARG HH12 H -12.571  -7.854  10.781 1.00 . A A .   8 ARG HH12 1 1 
       14 44475 1 1 10 ARG HH21 H -15.182  -9.527  12.467 1.00 . A A .   8 ARG HH21 1 1 
       14 44476 1 1 10 ARG HH22 H -14.741  -8.091  11.668 1.00 . A A .   8 ARG HH22 1 1 
       14 44477 1 1 10 ARG N    N  -9.977 -13.477  14.435 1.00 . A A .   8 ARG N    1 1 
       14 44478 1 1 10 ARG NE   N -12.966 -10.733  12.155 1.00 . A A .   8 ARG NE   1 1 
       14 44479 1 1 10 ARG NH1  N -12.363  -8.794  11.086 1.00 . A A .   8 ARG NH1  1 1 
       14 44480 1 1 10 ARG NH2  N -14.477  -9.009  11.967 1.00 . A A .   8 ARG NH2  1 1 
       14 44481 1 1 10 ARG O    O  -9.194 -10.964  14.068 1.00 . A A .   8 ARG O    1 1 
       14 44482 1 1 11 CYS C    C  -8.169  -9.368  11.177 1.00 . A A .   9 CYS C    1 1 
       14 44483 1 1 11 CYS CA   C  -7.356 -10.143  12.231 1.00 . A A .   9 CYS CA   1 1 
       14 44484 1 1 11 CYS CB   C  -5.889 -10.289  11.772 1.00 . A A .   9 CYS CB   1 1 
       14 44485 1 1 11 CYS H    H  -7.663 -12.140  11.679 1.00 . A A .   9 CYS H    1 1 
       14 44486 1 1 11 CYS HA   H  -7.398  -9.649  13.190 1.00 . A A .   9 CYS HA   1 1 
       14 44487 1 1 11 CYS HB2  H  -5.871 -10.781  10.812 1.00 . A A .   9 CYS HB2  1 1 
       14 44488 1 1 11 CYS HB3  H  -5.445  -9.311  11.670 1.00 . A A .   9 CYS HB3  1 1 
       14 44489 1 1 11 CYS N    N  -7.935 -11.463  12.334 1.00 . A A .   9 CYS N    1 1 
       14 44490 1 1 11 CYS O    O  -9.134  -9.931  10.634 1.00 . A A .   9 CYS O    1 1 
       14 44491 1 1 11 CYS SG   S  -4.824 -11.268  12.896 1.00 . A A .   9 CYS SG   1 1 
       14 44492 1 1 12 PRO C    C  -8.397  -8.146   8.468 1.00 . A A .  10 PRO C    1 1 
       14 44493 1 1 12 PRO CA   C  -8.510  -7.331   9.766 1.00 . A A .  10 PRO CA   1 1 
       14 44494 1 1 12 PRO CB   C  -7.754  -6.008   9.709 1.00 . A A .  10 PRO CB   1 1 
       14 44495 1 1 12 PRO CD   C  -6.971  -7.152  11.654 1.00 . A A .  10 PRO CD   1 1 
       14 44496 1 1 12 PRO CG   C  -7.290  -5.795  11.098 1.00 . A A .  10 PRO CG   1 1 
       14 44497 1 1 12 PRO HA   H  -9.561  -7.160   9.931 1.00 . A A .  10 PRO HA   1 1 
       14 44498 1 1 12 PRO HB2  H  -6.973  -5.912   8.971 1.00 . A A .  10 PRO HB2  1 1 
       14 44499 1 1 12 PRO HB3  H  -8.506  -5.265   9.493 1.00 . A A .  10 PRO HB3  1 1 
       14 44500 1 1 12 PRO HD2  H  -5.932  -7.367  11.460 1.00 . A A .  10 PRO HD2  1 1 
       14 44501 1 1 12 PRO HD3  H  -7.177  -7.182  12.714 1.00 . A A .  10 PRO HD3  1 1 
       14 44502 1 1 12 PRO HG2  H  -6.411  -5.171  11.090 1.00 . A A .  10 PRO HG2  1 1 
       14 44503 1 1 12 PRO HG3  H  -8.074  -5.324  11.673 1.00 . A A .  10 PRO HG3  1 1 
       14 44504 1 1 12 PRO N    N  -7.872  -8.045  10.895 1.00 . A A .  10 PRO N    1 1 
       14 44505 1 1 12 PRO O    O  -9.179  -7.985   7.526 1.00 . A A .  10 PRO O    1 1 
       14 44506 1 1 13 CYS C    C  -8.059 -11.287   7.932 1.00 . A A .  11 CYS C    1 1 
       14 44507 1 1 13 CYS CA   C  -7.297 -10.045   7.481 1.00 . A A .  11 CYS CA   1 1 
       14 44508 1 1 13 CYS CB   C  -5.847 -10.375   7.280 1.00 . A A .  11 CYS CB   1 1 
       14 44509 1 1 13 CYS H    H  -6.728  -8.950   9.140 1.00 . A A .  11 CYS H    1 1 
       14 44510 1 1 13 CYS HA   H  -7.708  -9.691   6.547 1.00 . A A .  11 CYS HA   1 1 
       14 44511 1 1 13 CYS HB2  H  -5.374 -10.499   8.243 1.00 . A A .  11 CYS HB2  1 1 
       14 44512 1 1 13 CYS HB3  H  -5.763 -11.290   6.711 1.00 . A A .  11 CYS HB3  1 1 
       14 44513 1 1 13 CYS N    N  -7.423  -9.017   8.452 1.00 . A A .  11 CYS N    1 1 
       14 44514 1 1 13 CYS O    O  -7.630 -11.992   8.852 1.00 . A A .  11 CYS O    1 1 
       14 44515 1 1 13 CYS SG   S  -4.960  -9.082   6.381 1.00 . A A .  11 CYS SG   1 1 
       14 44516 1 1 14 ARG C    C  -9.441 -13.943   6.967 1.00 . A A .  12 ARG C    1 1 
       14 44517 1 1 14 ARG CA   C -10.021 -12.691   7.632 1.00 . A A .  12 ARG CA   1 1 
       14 44518 1 1 14 ARG CB   C -11.495 -12.469   7.235 1.00 . A A .  12 ARG CB   1 1 
       14 44519 1 1 14 ARG CD   C -13.174 -11.944   5.438 1.00 . A A .  12 ARG CD   1 1 
       14 44520 1 1 14 ARG CG   C -11.707 -12.130   5.768 1.00 . A A .  12 ARG CG   1 1 
       14 44521 1 1 14 ARG CZ   C -14.530 -11.254   3.466 1.00 . A A .  12 ARG CZ   1 1 
       14 44522 1 1 14 ARG H    H  -9.514 -10.867   6.656 1.00 . A A .  12 ARG H    1 1 
       14 44523 1 1 14 ARG HA   H  -9.962 -12.834   8.703 1.00 . A A .  12 ARG HA   1 1 
       14 44524 1 1 14 ARG HB2  H -12.051 -13.370   7.451 1.00 . A A .  12 ARG HB2  1 1 
       14 44525 1 1 14 ARG HB3  H -11.897 -11.664   7.833 1.00 . A A .  12 ARG HB3  1 1 
       14 44526 1 1 14 ARG HD2  H -13.697 -12.860   5.666 1.00 . A A .  12 ARG HD2  1 1 
       14 44527 1 1 14 ARG HD3  H -13.574 -11.142   6.042 1.00 . A A .  12 ARG HD3  1 1 
       14 44528 1 1 14 ARG HE   H -12.562 -11.682   3.459 1.00 . A A .  12 ARG HE   1 1 
       14 44529 1 1 14 ARG HG2  H -11.182 -11.213   5.545 1.00 . A A .  12 ARG HG2  1 1 
       14 44530 1 1 14 ARG HG3  H -11.300 -12.930   5.168 1.00 . A A .  12 ARG HG3  1 1 
       14 44531 1 1 14 ARG HH11 H -15.649 -11.391   5.178 1.00 . A A .  12 ARG HH11 1 1 
       14 44532 1 1 14 ARG HH12 H -16.514 -10.902   3.789 1.00 . A A .  12 ARG HH12 1 1 
       14 44533 1 1 14 ARG HH21 H -13.744 -11.007   1.613 1.00 . A A .  12 ARG HH21 1 1 
       14 44534 1 1 14 ARG HH22 H -15.425 -10.697   1.715 1.00 . A A .  12 ARG HH22 1 1 
       14 44535 1 1 14 ARG N    N  -9.209 -11.519   7.318 1.00 . A A .  12 ARG N    1 1 
       14 44536 1 1 14 ARG NE   N -13.369 -11.619   4.022 1.00 . A A .  12 ARG NE   1 1 
       14 44537 1 1 14 ARG NH1  N -15.639 -11.180   4.197 1.00 . A A .  12 ARG NH1  1 1 
       14 44538 1 1 14 ARG NH2  N -14.574 -10.963   2.178 1.00 . A A .  12 ARG NH2  1 1 
       14 44539 1 1 14 ARG O    O  -9.463 -15.025   7.539 1.00 . A A .  12 ARG O    1 1 
       14 44540 1 1 15 PHE C    C  -7.046 -14.257   4.370 1.00 . A A .  13 PHE C    1 1 
       14 44541 1 1 15 PHE CA   C  -8.260 -14.845   5.037 1.00 . A A .  13 PHE CA   1 1 
       14 44542 1 1 15 PHE CB   C  -9.136 -15.458   3.919 1.00 . A A .  13 PHE CB   1 1 
       14 44543 1 1 15 PHE CD1  C -10.367 -17.449   4.796 1.00 . A A .  13 PHE CD1  1 1 
       14 44544 1 1 15 PHE CD2  C -11.611 -15.492   4.275 1.00 . A A .  13 PHE CD2  1 1 
       14 44545 1 1 15 PHE CE1  C -11.526 -18.092   5.162 1.00 . A A .  13 PHE CE1  1 1 
       14 44546 1 1 15 PHE CE2  C -12.774 -16.125   4.644 1.00 . A A .  13 PHE CE2  1 1 
       14 44547 1 1 15 PHE CG   C -10.396 -16.142   4.350 1.00 . A A .  13 PHE CG   1 1 
       14 44548 1 1 15 PHE CZ   C -12.733 -17.429   5.088 1.00 . A A .  13 PHE CZ   1 1 
       14 44549 1 1 15 PHE H    H  -9.027 -12.922   5.290 1.00 . A A .  13 PHE H    1 1 
       14 44550 1 1 15 PHE HA   H  -7.970 -15.617   5.732 1.00 . A A .  13 PHE HA   1 1 
       14 44551 1 1 15 PHE HB2  H  -9.427 -14.672   3.240 1.00 . A A .  13 PHE HB2  1 1 
       14 44552 1 1 15 PHE HB3  H  -8.535 -16.170   3.374 1.00 . A A .  13 PHE HB3  1 1 
       14 44553 1 1 15 PHE HD1  H  -9.423 -17.969   4.859 1.00 . A A .  13 PHE HD1  1 1 
       14 44554 1 1 15 PHE HD2  H -11.648 -14.471   3.927 1.00 . A A .  13 PHE HD2  1 1 
       14 44555 1 1 15 PHE HE1  H -11.491 -19.113   5.509 1.00 . A A .  13 PHE HE1  1 1 
       14 44556 1 1 15 PHE HE2  H -13.713 -15.598   4.583 1.00 . A A .  13 PHE HE2  1 1 
       14 44557 1 1 15 PHE HZ   H -13.644 -17.931   5.374 1.00 . A A .  13 PHE HZ   1 1 
       14 44558 1 1 15 PHE N    N  -8.950 -13.783   5.747 1.00 . A A .  13 PHE N    1 1 
       14 44559 1 1 15 PHE O    O  -7.172 -13.261   3.656 1.00 . A A .  13 PHE O    1 1 
       14 44560 1 1 16 PHE C    C  -4.162 -15.636   3.130 1.00 . A A .  14 PHE C    1 1 
       14 44561 1 1 16 PHE CA   C  -4.712 -14.431   3.863 1.00 . A A .  14 PHE CA   1 1 
       14 44562 1 1 16 PHE CB   C  -3.622 -13.828   4.805 1.00 . A A .  14 PHE CB   1 1 
       14 44563 1 1 16 PHE CD1  C  -1.749 -15.462   5.191 1.00 . A A .  14 PHE CD1  1 1 
       14 44564 1 1 16 PHE CD2  C  -3.317 -15.133   6.951 1.00 . A A .  14 PHE CD2  1 1 
       14 44565 1 1 16 PHE CE1  C  -1.062 -16.374   5.946 1.00 . A A .  14 PHE CE1  1 1 
       14 44566 1 1 16 PHE CE2  C  -2.630 -16.054   7.726 1.00 . A A .  14 PHE CE2  1 1 
       14 44567 1 1 16 PHE CG   C  -2.885 -14.828   5.676 1.00 . A A .  14 PHE CG   1 1 
       14 44568 1 1 16 PHE CZ   C  -1.501 -16.677   7.221 1.00 . A A .  14 PHE CZ   1 1 
       14 44569 1 1 16 PHE H    H  -5.828 -15.565   5.243 1.00 . A A .  14 PHE H    1 1 
       14 44570 1 1 16 PHE HA   H  -5.012 -13.691   3.134 1.00 . A A .  14 PHE HA   1 1 
       14 44571 1 1 16 PHE HB2  H  -2.883 -13.324   4.202 1.00 . A A .  14 PHE HB2  1 1 
       14 44572 1 1 16 PHE HB3  H  -4.091 -13.102   5.451 1.00 . A A .  14 PHE HB3  1 1 
       14 44573 1 1 16 PHE HD1  H  -1.411 -15.222   4.193 1.00 . A A .  14 PHE HD1  1 1 
       14 44574 1 1 16 PHE HD2  H  -4.200 -14.650   7.343 1.00 . A A .  14 PHE HD2  1 1 
       14 44575 1 1 16 PHE HE1  H  -0.185 -16.839   5.515 1.00 . A A .  14 PHE HE1  1 1 
       14 44576 1 1 16 PHE HE2  H  -2.974 -16.285   8.723 1.00 . A A .  14 PHE HE2  1 1 
       14 44577 1 1 16 PHE HZ   H  -0.965 -17.395   7.823 1.00 . A A .  14 PHE HZ   1 1 
       14 44578 1 1 16 PHE N    N  -5.896 -14.848   4.576 1.00 . A A .  14 PHE N    1 1 
       14 44579 1 1 16 PHE O    O  -4.140 -16.736   3.688 1.00 . A A .  14 PHE O    1 1 
       14 44580 1 1 17 GLU C    C  -1.738 -16.290   0.927 1.00 . A A .  15 GLU C    1 1 
       14 44581 1 1 17 GLU CA   C  -3.180 -16.598   1.209 1.00 . A A .  15 GLU CA   1 1 
       14 44582 1 1 17 GLU CB   C  -3.925 -16.966  -0.087 1.00 . A A .  15 GLU CB   1 1 
       14 44583 1 1 17 GLU CD   C  -4.289 -18.837  -1.848 1.00 . A A .  15 GLU CD   1 1 
       14 44584 1 1 17 GLU CG   C  -3.416 -18.263  -0.740 1.00 . A A .  15 GLU CG   1 1 
       14 44585 1 1 17 GLU H    H  -3.876 -14.610   1.458 1.00 . A A .  15 GLU H    1 1 
       14 44586 1 1 17 GLU HA   H  -3.208 -17.440   1.886 1.00 . A A .  15 GLU HA   1 1 
       14 44587 1 1 17 GLU HB2  H  -4.999 -16.972   0.016 1.00 . A A .  15 GLU HB2  1 1 
       14 44588 1 1 17 GLU HB3  H  -3.652 -16.152  -0.744 1.00 . A A .  15 GLU HB3  1 1 
       14 44589 1 1 17 GLU HG2  H  -2.480 -18.027  -1.219 1.00 . A A .  15 GLU HG2  1 1 
       14 44590 1 1 17 GLU HG3  H  -3.264 -19.006   0.022 1.00 . A A .  15 GLU HG3  1 1 
       14 44591 1 1 17 GLU N    N  -3.777 -15.483   1.901 1.00 . A A .  15 GLU N    1 1 
       14 44592 1 1 17 GLU O    O  -1.413 -15.214   0.424 1.00 . A A .  15 GLU O    1 1 
       14 44593 1 1 17 GLU OE1  O  -4.282 -18.308  -2.953 1.00 . A A .  15 GLU OE1  1 1 
       14 44594 1 1 17 GLU OE2  O  -4.948 -19.875  -1.621 1.00 . A A .  15 GLU OE2  1 1 
       14 44595 1 1 18 SER C    C   0.822 -17.471  -0.454 1.00 . A A .  16 SER C    1 1 
       14 44596 1 1 18 SER CA   C   0.524 -17.057   1.010 1.00 . A A .  16 SER CA   1 1 
       14 44597 1 1 18 SER CB   C   1.310 -17.938   1.995 1.00 . A A .  16 SER CB   1 1 
       14 44598 1 1 18 SER H    H  -1.192 -18.052   1.657 1.00 . A A .  16 SER H    1 1 
       14 44599 1 1 18 SER HA   H   0.759 -16.019   1.192 1.00 . A A .  16 SER HA   1 1 
       14 44600 1 1 18 SER HB2  H   0.944 -17.795   3.001 1.00 . A A .  16 SER HB2  1 1 
       14 44601 1 1 18 SER HB3  H   1.165 -18.967   1.700 1.00 . A A .  16 SER HB3  1 1 
       14 44602 1 1 18 SER HG   H   2.917 -17.313   2.837 1.00 . A A .  16 SER HG   1 1 
       14 44603 1 1 18 SER N    N  -0.880 -17.215   1.246 1.00 . A A .  16 SER N    1 1 
       14 44604 1 1 18 SER O    O   1.934 -17.330  -0.956 1.00 . A A .  16 SER O    1 1 
       14 44605 1 1 18 SER OG   O   2.705 -17.665   1.965 1.00 . A A .  16 SER OG   1 1 
       14 44606 1 1 19 HIS C    C  -0.998 -17.665  -3.454 1.00 . A A .  17 HIS C    1 1 
       14 44607 1 1 19 HIS CA   C  -0.072 -18.444  -2.500 1.00 . A A .  17 HIS CA   1 1 
       14 44608 1 1 19 HIS CB   C  -0.319 -19.962  -2.625 1.00 . A A .  17 HIS CB   1 1 
       14 44609 1 1 19 HIS CD2  C   1.993 -20.695  -1.697 1.00 . A A .  17 HIS CD2  1 1 
       14 44610 1 1 19 HIS CE1  C   1.353 -22.452  -0.578 1.00 . A A .  17 HIS CE1  1 1 
       14 44611 1 1 19 HIS CG   C   0.653 -20.804  -1.847 1.00 . A A .  17 HIS CG   1 1 
       14 44612 1 1 19 HIS H    H  -1.020 -18.128  -0.615 1.00 . A A .  17 HIS H    1 1 
       14 44613 1 1 19 HIS HA   H   0.946 -18.245  -2.799 1.00 . A A .  17 HIS HA   1 1 
       14 44614 1 1 19 HIS HB2  H  -1.311 -20.183  -2.259 1.00 . A A .  17 HIS HB2  1 1 
       14 44615 1 1 19 HIS HB3  H  -0.257 -20.245  -3.666 1.00 . A A .  17 HIS HB3  1 1 
       14 44616 1 1 19 HIS HD1  H  -0.621 -22.277  -0.998 1.00 . A A .  17 HIS HD1  1 1 
       14 44617 1 1 19 HIS HD2  H   2.624 -19.920  -2.105 1.00 . A A .  17 HIS HD2  1 1 
       14 44618 1 1 19 HIS HE1  H   1.374 -23.338   0.039 1.00 . A A .  17 HIS HE1  1 1 
       14 44619 1 1 19 HIS HE2  H   3.326 -21.953  -0.679 1.00 . A A .  17 HIS HE2  1 1 
       14 44620 1 1 19 HIS N    N  -0.188 -18.004  -1.115 1.00 . A A .  17 HIS N    1 1 
       14 44621 1 1 19 HIS ND1  N   0.290 -21.921  -1.129 1.00 . A A .  17 HIS ND1  1 1 
       14 44622 1 1 19 HIS NE2  N   2.396 -21.730  -0.906 1.00 . A A .  17 HIS NE2  1 1 
       14 44623 1 1 19 HIS O    O  -1.151 -18.048  -4.620 1.00 . A A .  17 HIS O    1 1 
       14 44624 1 1 20 VAL C    C  -1.595 -15.149  -5.016 1.00 . A A .  18 VAL C    1 1 
       14 44625 1 1 20 VAL CA   C  -2.429 -15.722  -3.857 1.00 . A A .  18 VAL CA   1 1 
       14 44626 1 1 20 VAL CB   C  -3.299 -14.641  -3.099 1.00 . A A .  18 VAL CB   1 1 
       14 44627 1 1 20 VAL CG1  C  -3.523 -13.398  -3.961 1.00 . A A .  18 VAL CG1  1 1 
       14 44628 1 1 20 VAL CG2  C  -4.677 -15.228  -2.833 1.00 . A A .  18 VAL CG2  1 1 
       14 44629 1 1 20 VAL H    H  -1.545 -16.348  -2.020 1.00 . A A .  18 VAL H    1 1 
       14 44630 1 1 20 VAL HA   H  -3.093 -16.427  -4.331 1.00 . A A .  18 VAL HA   1 1 
       14 44631 1 1 20 VAL HB   H  -2.854 -14.426  -2.134 1.00 . A A .  18 VAL HB   1 1 
       14 44632 1 1 20 VAL HG11 H  -2.567 -12.951  -4.189 1.00 . A A .  18 VAL HG11 1 1 
       14 44633 1 1 20 VAL HG12 H  -4.137 -12.688  -3.427 1.00 . A A .  18 VAL HG12 1 1 
       14 44634 1 1 20 VAL HG13 H  -4.011 -13.677  -4.884 1.00 . A A .  18 VAL HG13 1 1 
       14 44635 1 1 20 VAL HG21 H  -4.568 -16.207  -2.389 1.00 . A A .  18 VAL HG21 1 1 
       14 44636 1 1 20 VAL HG22 H  -5.194 -15.344  -3.774 1.00 . A A .  18 VAL HG22 1 1 
       14 44637 1 1 20 VAL HG23 H  -5.245 -14.608  -2.154 1.00 . A A .  18 VAL HG23 1 1 
       14 44638 1 1 20 VAL N    N  -1.620 -16.575  -2.970 1.00 . A A .  18 VAL N    1 1 
       14 44639 1 1 20 VAL O    O  -0.421 -14.779  -4.840 1.00 . A A .  18 VAL O    1 1 
       14 44640 1 1 21 ALA C    C  -1.262 -13.237  -7.492 1.00 . A A .  19 ALA C    1 1 
       14 44641 1 1 21 ALA CA   C  -1.529 -14.737  -7.407 1.00 . A A .  19 ALA CA   1 1 
       14 44642 1 1 21 ALA CB   C  -2.309 -15.221  -8.621 1.00 . A A .  19 ALA CB   1 1 
       14 44643 1 1 21 ALA H    H  -3.153 -15.345  -6.234 1.00 . A A .  19 ALA H    1 1 
       14 44644 1 1 21 ALA HA   H  -0.577 -15.245  -7.412 1.00 . A A .  19 ALA HA   1 1 
       14 44645 1 1 21 ALA HB1  H  -2.477 -16.284  -8.545 1.00 . A A .  19 ALA HB1  1 1 
       14 44646 1 1 21 ALA HB2  H  -1.750 -15.004  -9.521 1.00 . A A .  19 ALA HB2  1 1 
       14 44647 1 1 21 ALA HB3  H  -3.259 -14.708  -8.661 1.00 . A A .  19 ALA HB3  1 1 
       14 44648 1 1 21 ALA N    N  -2.199 -15.119  -6.191 1.00 . A A .  19 ALA N    1 1 
       14 44649 1 1 21 ALA O    O  -2.182 -12.413  -7.547 1.00 . A A .  19 ALA O    1 1 
       14 44650 1 1 22 ARG C    C   0.213 -11.002  -9.058 1.00 . A A .  20 ARG C    1 1 
       14 44651 1 1 22 ARG CA   C   0.524 -11.565  -7.657 1.00 . A A .  20 ARG CA   1 1 
       14 44652 1 1 22 ARG CB   C   2.037 -11.652  -7.324 1.00 . A A .  20 ARG CB   1 1 
       14 44653 1 1 22 ARG CD   C   3.241  -9.995  -8.867 1.00 . A A .  20 ARG CD   1 1 
       14 44654 1 1 22 ARG CG   C   2.957 -10.411  -7.443 1.00 . A A .  20 ARG CG   1 1 
       14 44655 1 1 22 ARG CZ   C   5.134  -8.981 -10.085 1.00 . A A .  20 ARG CZ   1 1 
       14 44656 1 1 22 ARG H    H   0.649 -13.656  -7.487 1.00 . A A .  20 ARG H    1 1 
       14 44657 1 1 22 ARG HA   H   0.037 -10.952  -6.913 1.00 . A A .  20 ARG HA   1 1 
       14 44658 1 1 22 ARG HB2  H   2.066 -11.910  -6.274 1.00 . A A .  20 ARG HB2  1 1 
       14 44659 1 1 22 ARG HB3  H   2.468 -12.472  -7.882 1.00 . A A .  20 ARG HB3  1 1 
       14 44660 1 1 22 ARG HD2  H   3.223 -10.841  -9.534 1.00 . A A .  20 ARG HD2  1 1 
       14 44661 1 1 22 ARG HD3  H   2.484  -9.273  -9.146 1.00 . A A .  20 ARG HD3  1 1 
       14 44662 1 1 22 ARG HE   H   4.973  -9.191  -8.083 1.00 . A A .  20 ARG HE   1 1 
       14 44663 1 1 22 ARG HG2  H   2.499  -9.565  -6.949 1.00 . A A .  20 ARG HG2  1 1 
       14 44664 1 1 22 ARG HG3  H   3.894 -10.620  -6.951 1.00 . A A .  20 ARG HG3  1 1 
       14 44665 1 1 22 ARG HH11 H   3.533  -9.359 -11.321 1.00 . A A .  20 ARG HH11 1 1 
       14 44666 1 1 22 ARG HH12 H   4.922  -8.797 -12.113 1.00 . A A .  20 ARG HH12 1 1 
       14 44667 1 1 22 ARG HH21 H   6.897  -8.464  -9.201 1.00 . A A .  20 ARG HH21 1 1 
       14 44668 1 1 22 ARG HH22 H   6.869  -8.292 -10.893 1.00 . A A .  20 ARG HH22 1 1 
       14 44669 1 1 22 ARG N    N   0.002 -12.919  -7.535 1.00 . A A .  20 ARG N    1 1 
       14 44670 1 1 22 ARG NE   N   4.531  -9.321  -8.955 1.00 . A A .  20 ARG NE   1 1 
       14 44671 1 1 22 ARG NH1  N   4.487  -9.052 -11.245 1.00 . A A .  20 ARG NH1  1 1 
       14 44672 1 1 22 ARG NH2  N   6.375  -8.549 -10.054 1.00 . A A .  20 ARG NH2  1 1 
       14 44673 1 1 22 ARG O    O   0.210  -9.799  -9.277 1.00 . A A .  20 ARG O    1 1 
       14 44674 1 1 23 ALA C    C  -1.941 -11.189 -11.408 1.00 . A A .  21 ALA C    1 1 
       14 44675 1 1 23 ALA CA   C  -0.436 -11.486 -11.329 1.00 . A A .  21 ALA CA   1 1 
       14 44676 1 1 23 ALA CB   C  -0.069 -12.569 -12.320 1.00 . A A .  21 ALA CB   1 1 
       14 44677 1 1 23 ALA H    H   0.051 -12.835  -9.764 1.00 . A A .  21 ALA H    1 1 
       14 44678 1 1 23 ALA HA   H   0.110 -10.590 -11.586 1.00 . A A .  21 ALA HA   1 1 
       14 44679 1 1 23 ALA HB1  H  -0.319 -12.244 -13.320 1.00 . A A .  21 ALA HB1  1 1 
       14 44680 1 1 23 ALA HB2  H  -0.608 -13.475 -12.085 1.00 . A A .  21 ALA HB2  1 1 
       14 44681 1 1 23 ALA HB3  H   0.993 -12.755 -12.263 1.00 . A A .  21 ALA HB3  1 1 
       14 44682 1 1 23 ALA N    N  -0.041 -11.882  -9.987 1.00 . A A .  21 ALA N    1 1 
       14 44683 1 1 23 ALA O    O  -2.426 -10.639 -12.404 1.00 . A A .  21 ALA O    1 1 
       14 44684 1 1 24 ASN C    C  -4.588 -10.280  -9.456 1.00 . A A .  22 ASN C    1 1 
       14 44685 1 1 24 ASN CA   C  -4.139 -11.435 -10.376 1.00 . A A .  22 ASN CA   1 1 
       14 44686 1 1 24 ASN CB   C  -4.755 -12.786  -9.908 1.00 . A A .  22 ASN CB   1 1 
       14 44687 1 1 24 ASN CG   C  -6.253 -12.947 -10.201 1.00 . A A .  22 ASN CG   1 1 
       14 44688 1 1 24 ASN H    H  -2.235 -11.907  -9.560 1.00 . A A .  22 ASN H    1 1 
       14 44689 1 1 24 ASN HA   H  -4.459 -11.234 -11.387 1.00 . A A .  22 ASN HA   1 1 
       14 44690 1 1 24 ASN HB2  H  -4.216 -13.623 -10.318 1.00 . A A .  22 ASN HB2  1 1 
       14 44691 1 1 24 ASN HB3  H  -4.628 -12.828  -8.836 1.00 . A A .  22 ASN HB3  1 1 
       14 44692 1 1 24 ASN HD21 H  -6.728 -12.323  -8.401 1.00 . A A .  22 ASN HD21 1 1 
       14 44693 1 1 24 ASN HD22 H  -8.044 -12.735  -9.439 1.00 . A A .  22 ASN HD22 1 1 
       14 44694 1 1 24 ASN N    N  -2.676 -11.553 -10.362 1.00 . A A .  22 ASN N    1 1 
       14 44695 1 1 24 ASN ND2  N  -7.087 -12.641  -9.255 1.00 . A A .  22 ASN ND2  1 1 
       14 44696 1 1 24 ASN O    O  -5.777  -9.985  -9.334 1.00 . A A .  22 ASN O    1 1 
       14 44697 1 1 24 ASN OD1  O  -6.642 -13.400 -11.273 1.00 . A A .  22 ASN OD1  1 1 
       14 44698 1 1 25 VAL C    C  -3.878  -7.155  -8.545 1.00 . A A .  23 VAL C    1 1 
       14 44699 1 1 25 VAL CA   C  -3.909  -8.541  -7.887 1.00 . A A .  23 VAL CA   1 1 
       14 44700 1 1 25 VAL CB   C  -2.936  -8.596  -6.650 1.00 . A A .  23 VAL CB   1 1 
       14 44701 1 1 25 VAL CG1  C  -1.512  -8.658  -7.102 1.00 . A A .  23 VAL CG1  1 1 
       14 44702 1 1 25 VAL CG2  C  -3.101  -7.385  -5.750 1.00 . A A .  23 VAL CG2  1 1 
       14 44703 1 1 25 VAL H    H  -2.698  -9.835  -9.051 1.00 . A A .  23 VAL H    1 1 
       14 44704 1 1 25 VAL HA   H  -4.915  -8.706  -7.529 1.00 . A A .  23 VAL HA   1 1 
       14 44705 1 1 25 VAL HB   H  -3.154  -9.483  -6.072 1.00 . A A .  23 VAL HB   1 1 
       14 44706 1 1 25 VAL HG11 H  -1.364  -9.527  -7.725 1.00 . A A .  23 VAL HG11 1 1 
       14 44707 1 1 25 VAL HG12 H  -0.866  -8.717  -6.238 1.00 . A A .  23 VAL HG12 1 1 
       14 44708 1 1 25 VAL HG13 H  -1.269  -7.766  -7.665 1.00 . A A .  23 VAL HG13 1 1 
       14 44709 1 1 25 VAL HG21 H  -2.788  -6.527  -6.333 1.00 . A A .  23 VAL HG21 1 1 
       14 44710 1 1 25 VAL HG22 H  -2.453  -7.473  -4.890 1.00 . A A .  23 VAL HG22 1 1 
       14 44711 1 1 25 VAL HG23 H  -4.135  -7.270  -5.460 1.00 . A A .  23 VAL HG23 1 1 
       14 44712 1 1 25 VAL N    N  -3.630  -9.615  -8.843 1.00 . A A .  23 VAL N    1 1 
       14 44713 1 1 25 VAL O    O  -3.104  -6.903  -9.472 1.00 . A A .  23 VAL O    1 1 
       14 44714 1 1 26 LYS C    C  -3.954  -4.000  -7.715 1.00 . A A .  24 LYS C    1 1 
       14 44715 1 1 26 LYS CA   C  -4.819  -4.928  -8.566 1.00 . A A .  24 LYS CA   1 1 
       14 44716 1 1 26 LYS CB   C  -6.252  -4.430  -8.518 1.00 . A A .  24 LYS CB   1 1 
       14 44717 1 1 26 LYS CD   C  -8.640  -4.799  -9.172 1.00 . A A .  24 LYS CD   1 1 
       14 44718 1 1 26 LYS CE   C  -8.840  -3.365  -9.518 1.00 . A A .  24 LYS CE   1 1 
       14 44719 1 1 26 LYS CG   C  -7.202  -5.228  -9.377 1.00 . A A .  24 LYS CG   1 1 
       14 44720 1 1 26 LYS H    H  -5.394  -6.584  -7.399 1.00 . A A .  24 LYS H    1 1 
       14 44721 1 1 26 LYS HA   H  -4.503  -4.963  -9.599 1.00 . A A .  24 LYS HA   1 1 
       14 44722 1 1 26 LYS HB2  H  -6.603  -4.450  -7.496 1.00 . A A .  24 LYS HB2  1 1 
       14 44723 1 1 26 LYS HB3  H  -6.250  -3.409  -8.870 1.00 . A A .  24 LYS HB3  1 1 
       14 44724 1 1 26 LYS HD2  H  -9.309  -5.389  -9.781 1.00 . A A .  24 LYS HD2  1 1 
       14 44725 1 1 26 LYS HD3  H  -8.893  -4.941  -8.132 1.00 . A A .  24 LYS HD3  1 1 
       14 44726 1 1 26 LYS HE2  H  -9.859  -3.145  -9.253 1.00 . A A .  24 LYS HE2  1 1 
       14 44727 1 1 26 LYS HE3  H  -8.155  -2.836  -8.874 1.00 . A A .  24 LYS HE3  1 1 
       14 44728 1 1 26 LYS HG2  H  -6.937  -5.082 -10.413 1.00 . A A .  24 LYS HG2  1 1 
       14 44729 1 1 26 LYS HG3  H  -7.102  -6.274  -9.123 1.00 . A A .  24 LYS HG3  1 1 
       14 44730 1 1 26 LYS HZ1  H  -8.701  -2.058 -11.163 1.00 . A A .  24 LYS HZ1  1 1 
       14 44731 1 1 26 LYS HZ2  H  -9.226  -3.571 -11.594 1.00 . A A .  24 LYS HZ2  1 1 
       14 44732 1 1 26 LYS HZ3  H  -7.619  -3.334 -11.284 1.00 . A A .  24 LYS HZ3  1 1 
       14 44733 1 1 26 LYS N    N  -4.756  -6.283  -8.084 1.00 . A A .  24 LYS N    1 1 
       14 44734 1 1 26 LYS NZ   N  -8.570  -3.070 -10.960 1.00 . A A .  24 LYS NZ   1 1 
       14 44735 1 1 26 LYS O    O  -3.127  -3.262  -8.219 1.00 . A A .  24 LYS O    1 1 
       14 44736 1 1 27 HIS C    C  -3.631  -3.725  -4.068 1.00 . A A .  25 HIS C    1 1 
       14 44737 1 1 27 HIS CA   C  -3.490  -3.180  -5.463 1.00 . A A .  25 HIS CA   1 1 
       14 44738 1 1 27 HIS CB   C  -4.027  -1.728  -5.526 1.00 . A A .  25 HIS CB   1 1 
       14 44739 1 1 27 HIS CD2  C  -6.332  -0.553  -5.703 1.00 . A A .  25 HIS CD2  1 1 
       14 44740 1 1 27 HIS CE1  C  -7.578  -2.074  -4.757 1.00 . A A .  25 HIS CE1  1 1 
       14 44741 1 1 27 HIS CG   C  -5.516  -1.556  -5.326 1.00 . A A .  25 HIS CG   1 1 
       14 44742 1 1 27 HIS H    H  -4.773  -4.735  -6.052 1.00 . A A .  25 HIS H    1 1 
       14 44743 1 1 27 HIS HA   H  -2.441  -3.177  -5.719 1.00 . A A .  25 HIS HA   1 1 
       14 44744 1 1 27 HIS HB2  H  -3.536  -1.149  -4.758 1.00 . A A .  25 HIS HB2  1 1 
       14 44745 1 1 27 HIS HB3  H  -3.768  -1.310  -6.488 1.00 . A A .  25 HIS HB3  1 1 
       14 44746 1 1 27 HIS HD1  H  -6.061  -3.328  -4.276 1.00 . A A .  25 HIS HD1  1 1 
       14 44747 1 1 27 HIS HD2  H  -6.032   0.368  -6.183 1.00 . A A .  25 HIS HD2  1 1 
       14 44748 1 1 27 HIS HE1  H  -8.432  -2.621  -4.387 1.00 . A A .  25 HIS HE1  1 1 
       14 44749 1 1 27 HIS HE2  H  -8.434  -0.467  -5.640 1.00 . A A .  25 HIS HE2  1 1 
       14 44750 1 1 27 HIS N    N  -4.167  -4.055  -6.414 1.00 . A A .  25 HIS N    1 1 
       14 44751 1 1 27 HIS ND1  N  -6.336  -2.492  -4.721 1.00 . A A .  25 HIS ND1  1 1 
       14 44752 1 1 27 HIS NE2  N  -7.602  -0.903  -5.340 1.00 . A A .  25 HIS NE2  1 1 
       14 44753 1 1 27 HIS O    O  -4.449  -4.623  -3.841 1.00 . A A .  25 HIS O    1 1 
       14 44754 1 1 28 LEU C    C  -3.369  -2.502  -0.831 1.00 . A A .  26 LEU C    1 1 
       14 44755 1 1 28 LEU CA   C  -2.870  -3.611  -1.770 1.00 . A A .  26 LEU CA   1 1 
       14 44756 1 1 28 LEU CB   C  -1.419  -3.953  -1.389 1.00 . A A .  26 LEU CB   1 1 
       14 44757 1 1 28 LEU CD1  C   0.730  -5.182  -1.787 1.00 . A A .  26 LEU CD1  1 1 
       14 44758 1 1 28 LEU CD2  C  -1.429  -6.320  -2.226 1.00 . A A .  26 LEU CD2  1 1 
       14 44759 1 1 28 LEU CG   C  -0.698  -4.997  -2.256 1.00 . A A .  26 LEU CG   1 1 
       14 44760 1 1 28 LEU H    H  -2.323  -2.389  -3.387 1.00 . A A .  26 LEU H    1 1 
       14 44761 1 1 28 LEU HA   H  -3.475  -4.498  -1.663 1.00 . A A .  26 LEU HA   1 1 
       14 44762 1 1 28 LEU HB2  H  -0.844  -3.040  -1.428 1.00 . A A .  26 LEU HB2  1 1 
       14 44763 1 1 28 LEU HB3  H  -1.418  -4.307  -0.369 1.00 . A A .  26 LEU HB3  1 1 
       14 44764 1 1 28 LEU HD11 H   0.729  -5.504  -0.756 1.00 . A A .  26 LEU HD11 1 1 
       14 44765 1 1 28 LEU HD12 H   1.281  -4.258  -1.881 1.00 . A A .  26 LEU HD12 1 1 
       14 44766 1 1 28 LEU HD13 H   1.199  -5.949  -2.387 1.00 . A A .  26 LEU HD13 1 1 
       14 44767 1 1 28 LEU HD21 H  -0.899  -7.040  -2.830 1.00 . A A .  26 LEU HD21 1 1 
       14 44768 1 1 28 LEU HD22 H  -2.425  -6.175  -2.616 1.00 . A A .  26 LEU HD22 1 1 
       14 44769 1 1 28 LEU HD23 H  -1.478  -6.671  -1.206 1.00 . A A .  26 LEU HD23 1 1 
       14 44770 1 1 28 LEU HG   H  -0.669  -4.644  -3.275 1.00 . A A .  26 LEU HG   1 1 
       14 44771 1 1 28 LEU N    N  -2.894  -3.158  -3.148 1.00 . A A .  26 LEU N    1 1 
       14 44772 1 1 28 LEU O    O  -3.228  -1.335  -1.135 1.00 . A A .  26 LEU O    1 1 
       14 44773 1 1 29 LYS C    C  -3.686  -2.410   2.582 1.00 . A A .  27 LYS C    1 1 
       14 44774 1 1 29 LYS CA   C  -4.334  -1.949   1.323 1.00 . A A .  27 LYS CA   1 1 
       14 44775 1 1 29 LYS CB   C  -5.844  -1.834   1.529 1.00 . A A .  27 LYS CB   1 1 
       14 44776 1 1 29 LYS CD   C  -7.603  -0.325   2.541 1.00 . A A .  27 LYS CD   1 1 
       14 44777 1 1 29 LYS CE   C  -8.652  -1.350   2.908 1.00 . A A .  27 LYS CE   1 1 
       14 44778 1 1 29 LYS CG   C  -6.183  -0.810   2.599 1.00 . A A .  27 LYS CG   1 1 
       14 44779 1 1 29 LYS H    H  -4.179  -3.834   0.390 1.00 . A A .  27 LYS H    1 1 
       14 44780 1 1 29 LYS HA   H  -3.955  -0.962   1.104 1.00 . A A .  27 LYS HA   1 1 
       14 44781 1 1 29 LYS HB2  H  -6.346  -1.541   0.619 1.00 . A A .  27 LYS HB2  1 1 
       14 44782 1 1 29 LYS HB3  H  -6.229  -2.780   1.878 1.00 . A A .  27 LYS HB3  1 1 
       14 44783 1 1 29 LYS HD2  H  -7.705   0.507   3.221 1.00 . A A .  27 LYS HD2  1 1 
       14 44784 1 1 29 LYS HD3  H  -7.789   0.026   1.537 1.00 . A A .  27 LYS HD3  1 1 
       14 44785 1 1 29 LYS HE2  H  -8.537  -1.677   3.932 1.00 . A A .  27 LYS HE2  1 1 
       14 44786 1 1 29 LYS HE3  H  -9.484  -0.684   2.810 1.00 . A A .  27 LYS HE3  1 1 
       14 44787 1 1 29 LYS HG2  H  -6.046  -1.279   3.563 1.00 . A A .  27 LYS HG2  1 1 
       14 44788 1 1 29 LYS HG3  H  -5.522   0.041   2.554 1.00 . A A .  27 LYS HG3  1 1 
       14 44789 1 1 29 LYS HZ1  H  -9.548  -3.121   2.301 1.00 . A A .  27 LYS HZ1  1 1 
       14 44790 1 1 29 LYS HZ2  H  -7.933  -3.044   1.851 1.00 . A A .  27 LYS HZ2  1 1 
       14 44791 1 1 29 LYS HZ3  H  -9.123  -2.156   1.019 1.00 . A A .  27 LYS HZ3  1 1 
       14 44792 1 1 29 LYS N    N  -3.973  -2.879   0.272 1.00 . A A .  27 LYS N    1 1 
       14 44793 1 1 29 LYS NZ   N  -8.800  -2.486   1.953 1.00 . A A .  27 LYS NZ   1 1 
       14 44794 1 1 29 LYS O    O  -3.967  -3.506   3.045 1.00 . A A .  27 LYS O    1 1 
       14 44795 1 1 30 ILE C    C  -2.619  -1.194   5.483 1.00 . A A .  28 ILE C    1 1 
       14 44796 1 1 30 ILE CA   C  -2.090  -1.968   4.301 1.00 . A A .  28 ILE CA   1 1 
       14 44797 1 1 30 ILE CB   C  -0.578  -1.648   4.174 1.00 . A A .  28 ILE CB   1 1 
       14 44798 1 1 30 ILE CD1  C   1.471  -1.881   2.695 1.00 . A A .  28 ILE CD1  1 1 
       14 44799 1 1 30 ILE CG1  C   0.000  -2.189   2.864 1.00 . A A .  28 ILE CG1  1 1 
       14 44800 1 1 30 ILE CG2  C   0.185  -2.257   5.356 1.00 . A A .  28 ILE CG2  1 1 
       14 44801 1 1 30 ILE H    H  -2.692  -0.706   2.741 1.00 . A A .  28 ILE H    1 1 
       14 44802 1 1 30 ILE HA   H  -2.208  -3.028   4.474 1.00 . A A .  28 ILE HA   1 1 
       14 44803 1 1 30 ILE HB   H  -0.454  -0.575   4.204 1.00 . A A .  28 ILE HB   1 1 
       14 44804 1 1 30 ILE HD11 H   2.034  -2.338   3.496 1.00 . A A .  28 ILE HD11 1 1 
       14 44805 1 1 30 ILE HD12 H   1.616  -0.809   2.725 1.00 . A A .  28 ILE HD12 1 1 
       14 44806 1 1 30 ILE HD13 H   1.819  -2.263   1.746 1.00 . A A .  28 ILE HD13 1 1 
       14 44807 1 1 30 ILE HG12 H  -0.132  -3.258   2.818 1.00 . A A .  28 ILE HG12 1 1 
       14 44808 1 1 30 ILE HG13 H  -0.529  -1.734   2.038 1.00 . A A .  28 ILE HG13 1 1 
       14 44809 1 1 30 ILE HG21 H  -0.191  -1.843   6.281 1.00 . A A .  28 ILE HG21 1 1 
       14 44810 1 1 30 ILE HG22 H   1.238  -2.039   5.261 1.00 . A A .  28 ILE HG22 1 1 
       14 44811 1 1 30 ILE HG23 H   0.045  -3.328   5.360 1.00 . A A .  28 ILE HG23 1 1 
       14 44812 1 1 30 ILE N    N  -2.826  -1.601   3.126 1.00 . A A .  28 ILE N    1 1 
       14 44813 1 1 30 ILE O    O  -2.871   0.030   5.384 1.00 . A A .  28 ILE O    1 1 
       14 44814 1 1 31 LEU C    C  -2.500  -1.989   8.928 1.00 . A A .  29 LEU C    1 1 
       14 44815 1 1 31 LEU CA   C  -3.201  -1.271   7.787 1.00 . A A .  29 LEU CA   1 1 
       14 44816 1 1 31 LEU CB   C  -4.746  -1.237   7.915 1.00 . A A .  29 LEU CB   1 1 
       14 44817 1 1 31 LEU CD1  C  -6.747  -0.140   8.824 1.00 . A A .  29 LEU CD1  1 1 
       14 44818 1 1 31 LEU CD2  C  -5.337  -1.385  10.332 1.00 . A A .  29 LEU CD2  1 1 
       14 44819 1 1 31 LEU CG   C  -5.333  -0.496   9.120 1.00 . A A .  29 LEU CG   1 1 
       14 44820 1 1 31 LEU H    H  -2.675  -2.856   6.543 1.00 . A A .  29 LEU H    1 1 
       14 44821 1 1 31 LEU HA   H  -2.819  -0.260   7.758 1.00 . A A .  29 LEU HA   1 1 
       14 44822 1 1 31 LEU HB2  H  -5.162  -0.783   7.030 1.00 . A A .  29 LEU HB2  1 1 
       14 44823 1 1 31 LEU HB3  H  -5.117  -2.253   7.962 1.00 . A A .  29 LEU HB3  1 1 
       14 44824 1 1 31 LEU HD11 H  -7.171   0.401   9.656 1.00 . A A .  29 LEU HD11 1 1 
       14 44825 1 1 31 LEU HD12 H  -7.280  -1.074   8.694 1.00 . A A .  29 LEU HD12 1 1 
       14 44826 1 1 31 LEU HD13 H  -6.826   0.438   7.916 1.00 . A A .  29 LEU HD13 1 1 
       14 44827 1 1 31 LEU HD21 H  -5.947  -2.254  10.116 1.00 . A A .  29 LEU HD21 1 1 
       14 44828 1 1 31 LEU HD22 H  -5.755  -0.857  11.177 1.00 . A A .  29 LEU HD22 1 1 
       14 44829 1 1 31 LEU HD23 H  -4.329  -1.701  10.555 1.00 . A A .  29 LEU HD23 1 1 
       14 44830 1 1 31 LEU HG   H  -4.767   0.396   9.347 1.00 . A A .  29 LEU HG   1 1 
       14 44831 1 1 31 LEU N    N  -2.810  -1.881   6.566 1.00 . A A .  29 LEU N    1 1 
       14 44832 1 1 31 LEU O    O  -2.426  -3.222   8.955 1.00 . A A .  29 LEU O    1 1 
       14 44833 1 1 32 ASN C    C  -1.972  -1.699  12.223 1.00 . A A .  30 ASN C    1 1 
       14 44834 1 1 32 ASN CA   C  -1.192  -1.776  10.924 1.00 . A A .  30 ASN CA   1 1 
       14 44835 1 1 32 ASN CB   C   0.137  -1.027  11.054 1.00 . A A .  30 ASN CB   1 1 
       14 44836 1 1 32 ASN CG   C   1.037  -1.602  12.118 1.00 . A A .  30 ASN CG   1 1 
       14 44837 1 1 32 ASN H    H  -2.073  -0.260   9.780 1.00 . A A .  30 ASN H    1 1 
       14 44838 1 1 32 ASN HA   H  -0.979  -2.811  10.698 1.00 . A A .  30 ASN HA   1 1 
       14 44839 1 1 32 ASN HB2  H   0.659  -1.069  10.110 1.00 . A A .  30 ASN HB2  1 1 
       14 44840 1 1 32 ASN HB3  H  -0.069   0.004  11.299 1.00 . A A .  30 ASN HB3  1 1 
       14 44841 1 1 32 ASN HD21 H   0.295  -0.367  13.428 1.00 . A A .  30 ASN HD21 1 1 
       14 44842 1 1 32 ASN HD22 H   1.505  -1.433  14.035 1.00 . A A .  30 ASN HD22 1 1 
       14 44843 1 1 32 ASN N    N  -1.958  -1.228   9.834 1.00 . A A .  30 ASN N    1 1 
       14 44844 1 1 32 ASN ND2  N   0.942  -1.095  13.307 1.00 . A A .  30 ASN ND2  1 1 
       14 44845 1 1 32 ASN O    O  -2.220  -0.606  12.749 1.00 . A A .  30 ASN O    1 1 
       14 44846 1 1 32 ASN OD1  O   1.830  -2.479  11.849 1.00 . A A .  30 ASN OD1  1 1 
       14 44847 1 1 33 THR C    C  -2.208  -3.300  15.130 1.00 . A A .  31 THR C    1 1 
       14 44848 1 1 33 THR CA   C  -3.116  -2.931  13.954 1.00 . A A .  31 THR CA   1 1 
       14 44849 1 1 33 THR CB   C  -4.239  -3.986  13.828 1.00 . A A .  31 THR CB   1 1 
       14 44850 1 1 33 THR CG2  C  -5.321  -3.523  12.879 1.00 . A A .  31 THR CG2  1 1 
       14 44851 1 1 33 THR H    H  -2.126  -3.670  12.256 1.00 . A A .  31 THR H    1 1 
       14 44852 1 1 33 THR HA   H  -3.571  -1.969  14.135 1.00 . A A .  31 THR HA   1 1 
       14 44853 1 1 33 THR HB   H  -4.667  -4.139  14.807 1.00 . A A .  31 THR HB   1 1 
       14 44854 1 1 33 THR HG1  H  -2.739  -5.265  13.538 1.00 . A A .  31 THR HG1  1 1 
       14 44855 1 1 33 THR HG21 H  -4.924  -3.388  11.886 1.00 . A A .  31 THR HG21 1 1 
       14 44856 1 1 33 THR HG22 H  -5.744  -2.589  13.221 1.00 . A A .  31 THR HG22 1 1 
       14 44857 1 1 33 THR HG23 H  -6.110  -4.260  12.837 1.00 . A A .  31 THR HG23 1 1 
       14 44858 1 1 33 THR N    N  -2.362  -2.846  12.726 1.00 . A A .  31 THR N    1 1 
       14 44859 1 1 33 THR O    O  -1.143  -3.878  14.933 1.00 . A A .  31 THR O    1 1 
       14 44860 1 1 33 THR OG1  O  -3.694  -5.242  13.374 1.00 . A A .  31 THR OG1  1 1 
       14 44861 1 1 34 PRO C    C  -2.165  -4.759  18.021 1.00 . A A .  32 PRO C    1 1 
       14 44862 1 1 34 PRO CA   C  -1.836  -3.334  17.549 1.00 . A A .  32 PRO CA   1 1 
       14 44863 1 1 34 PRO CB   C  -2.293  -2.308  18.587 1.00 . A A .  32 PRO CB   1 1 
       14 44864 1 1 34 PRO CD   C  -3.810  -2.160  16.710 1.00 . A A .  32 PRO CD   1 1 
       14 44865 1 1 34 PRO CG   C  -3.701  -1.968  18.206 1.00 . A A .  32 PRO CG   1 1 
       14 44866 1 1 34 PRO HA   H  -0.773  -3.243  17.381 1.00 . A A .  32 PRO HA   1 1 
       14 44867 1 1 34 PRO HB2  H  -2.243  -2.749  19.572 1.00 . A A .  32 PRO HB2  1 1 
       14 44868 1 1 34 PRO HB3  H  -1.654  -1.440  18.542 1.00 . A A .  32 PRO HB3  1 1 
       14 44869 1 1 34 PRO HD2  H  -4.716  -2.695  16.469 1.00 . A A .  32 PRO HD2  1 1 
       14 44870 1 1 34 PRO HD3  H  -3.793  -1.205  16.206 1.00 . A A .  32 PRO HD3  1 1 
       14 44871 1 1 34 PRO HG2  H  -4.390  -2.626  18.714 1.00 . A A .  32 PRO HG2  1 1 
       14 44872 1 1 34 PRO HG3  H  -3.907  -0.940  18.467 1.00 . A A .  32 PRO HG3  1 1 
       14 44873 1 1 34 PRO N    N  -2.608  -2.966  16.366 1.00 . A A .  32 PRO N    1 1 
       14 44874 1 1 34 PRO O    O  -1.410  -5.369  18.786 1.00 . A A .  32 PRO O    1 1 
       14 44875 1 1 35 ASN C    C  -3.186  -7.709  17.069 1.00 . A A .  33 ASN C    1 1 
       14 44876 1 1 35 ASN CA   C  -3.765  -6.610  17.941 1.00 . A A .  33 ASN CA   1 1 
       14 44877 1 1 35 ASN CB   C  -5.310  -6.674  17.901 1.00 . A A .  33 ASN CB   1 1 
       14 44878 1 1 35 ASN CG   C  -5.974  -5.730  18.890 1.00 . A A .  33 ASN CG   1 1 
       14 44879 1 1 35 ASN H    H  -3.783  -4.741  16.894 1.00 . A A .  33 ASN H    1 1 
       14 44880 1 1 35 ASN HA   H  -3.445  -6.777  18.959 1.00 . A A .  33 ASN HA   1 1 
       14 44881 1 1 35 ASN HB2  H  -5.646  -6.411  16.909 1.00 . A A .  33 ASN HB2  1 1 
       14 44882 1 1 35 ASN HB3  H  -5.624  -7.684  18.121 1.00 . A A .  33 ASN HB3  1 1 
       14 44883 1 1 35 ASN HD21 H  -7.577  -5.500  17.715 1.00 . A A .  33 ASN HD21 1 1 
       14 44884 1 1 35 ASN HD22 H  -7.589  -4.625  19.190 1.00 . A A .  33 ASN HD22 1 1 
       14 44885 1 1 35 ASN N    N  -3.281  -5.285  17.535 1.00 . A A .  33 ASN N    1 1 
       14 44886 1 1 35 ASN ND2  N  -7.155  -5.248  18.562 1.00 . A A .  33 ASN ND2  1 1 
       14 44887 1 1 35 ASN O    O  -3.115  -8.867  17.475 1.00 . A A .  33 ASN O    1 1 
       14 44888 1 1 35 ASN OD1  O  -5.427  -5.443  19.945 1.00 . A A .  33 ASN OD1  1 1 
       14 44889 1 1 36 CYS C    C  -1.177  -7.615  14.099 1.00 . A A .  34 CYS C    1 1 
       14 44890 1 1 36 CYS CA   C  -2.259  -8.313  14.938 1.00 . A A .  34 CYS CA   1 1 
       14 44891 1 1 36 CYS CB   C  -3.428  -8.833  14.084 1.00 . A A .  34 CYS CB   1 1 
       14 44892 1 1 36 CYS H    H  -2.789  -6.413  15.605 1.00 . A A .  34 CYS H    1 1 
       14 44893 1 1 36 CYS HA   H  -1.814  -9.129  15.490 1.00 . A A .  34 CYS HA   1 1 
       14 44894 1 1 36 CYS HB2  H  -4.225  -9.147  14.740 1.00 . A A .  34 CYS HB2  1 1 
       14 44895 1 1 36 CYS HB3  H  -3.791  -8.015  13.479 1.00 . A A .  34 CYS HB3  1 1 
       14 44896 1 1 36 CYS N    N  -2.780  -7.353  15.879 1.00 . A A .  34 CYS N    1 1 
       14 44897 1 1 36 CYS O    O  -1.338  -6.440  13.768 1.00 . A A .  34 CYS O    1 1 
       14 44898 1 1 36 CYS SG   S  -3.060 -10.235  12.969 1.00 . A A .  34 CYS SG   1 1 
       14 44899 1 1 37 ALA C    C   0.886  -6.781  11.953 1.00 . A A .  35 ALA C    1 1 
       14 44900 1 1 37 ALA CA   C   1.117  -7.793  13.109 1.00 . A A .  35 ALA CA   1 1 
       14 44901 1 1 37 ALA CB   C   2.041  -8.911  12.670 1.00 . A A .  35 ALA CB   1 1 
       14 44902 1 1 37 ALA H    H  -0.119  -9.308  13.945 1.00 . A A .  35 ALA H    1 1 
       14 44903 1 1 37 ALA HA   H   1.632  -7.250  13.890 1.00 . A A .  35 ALA HA   1 1 
       14 44904 1 1 37 ALA HB1  H   1.585  -9.454  11.856 1.00 . A A .  35 ALA HB1  1 1 
       14 44905 1 1 37 ALA HB2  H   2.237  -9.582  13.494 1.00 . A A .  35 ALA HB2  1 1 
       14 44906 1 1 37 ALA HB3  H   2.972  -8.489  12.328 1.00 . A A .  35 ALA HB3  1 1 
       14 44907 1 1 37 ALA N    N  -0.107  -8.344  13.757 1.00 . A A .  35 ALA N    1 1 
       14 44908 1 1 37 ALA O    O   0.965  -5.575  12.163 1.00 . A A .  35 ALA O    1 1 
       14 44909 1 1 38 CYS C    C  -0.662  -6.919   8.740 1.00 . A A .  36 CYS C    1 1 
       14 44910 1 1 38 CYS CA   C   0.444  -6.356   9.615 1.00 . A A .  36 CYS CA   1 1 
       14 44911 1 1 38 CYS CB   C   1.789  -6.190   8.834 1.00 . A A .  36 CYS CB   1 1 
       14 44912 1 1 38 CYS H    H   0.523  -8.222  10.607 1.00 . A A .  36 CYS H    1 1 
       14 44913 1 1 38 CYS HA   H   0.121  -5.399  10.000 1.00 . A A .  36 CYS HA   1 1 
       14 44914 1 1 38 CYS HB2  H   2.551  -5.874   9.530 1.00 . A A .  36 CYS HB2  1 1 
       14 44915 1 1 38 CYS HB3  H   2.071  -7.144   8.416 1.00 . A A .  36 CYS HB3  1 1 
       14 44916 1 1 38 CYS N    N   0.624  -7.256  10.760 1.00 . A A .  36 CYS N    1 1 
       14 44917 1 1 38 CYS O    O  -0.798  -8.143   8.633 1.00 . A A .  36 CYS O    1 1 
       14 44918 1 1 38 CYS SG   S   1.775  -4.958   7.478 1.00 . A A .  36 CYS SG   1 1 
       14 44919 1 1 39 GLN C    C  -2.563  -5.919   5.998 1.00 . A A .  37 GLN C    1 1 
       14 44920 1 1 39 GLN CA   C  -2.644  -6.488   7.399 1.00 . A A .  37 GLN CA   1 1 
       14 44921 1 1 39 GLN CB   C  -3.913  -5.933   8.073 1.00 . A A .  37 GLN CB   1 1 
       14 44922 1 1 39 GLN CD   C  -3.926  -7.561  10.019 1.00 . A A .  37 GLN CD   1 1 
       14 44923 1 1 39 GLN CG   C  -3.923  -6.121   9.578 1.00 . A A .  37 GLN CG   1 1 
       14 44924 1 1 39 GLN H    H  -1.311  -5.086   8.208 1.00 . A A .  37 GLN H    1 1 
       14 44925 1 1 39 GLN HA   H  -2.696  -7.565   7.380 1.00 . A A .  37 GLN HA   1 1 
       14 44926 1 1 39 GLN HB2  H  -3.982  -4.878   7.859 1.00 . A A .  37 GLN HB2  1 1 
       14 44927 1 1 39 GLN HB3  H  -4.775  -6.435   7.660 1.00 . A A .  37 GLN HB3  1 1 
       14 44928 1 1 39 GLN HE21 H  -2.808  -7.076  11.541 1.00 . A A .  37 GLN HE21 1 1 
       14 44929 1 1 39 GLN HE22 H  -3.210  -8.755  11.392 1.00 . A A .  37 GLN HE22 1 1 
       14 44930 1 1 39 GLN HG2  H  -3.044  -5.648   9.988 1.00 . A A .  37 GLN HG2  1 1 
       14 44931 1 1 39 GLN HG3  H  -4.802  -5.634   9.974 1.00 . A A .  37 GLN HG3  1 1 
       14 44932 1 1 39 GLN N    N  -1.474  -6.053   8.157 1.00 . A A .  37 GLN N    1 1 
       14 44933 1 1 39 GLN NE2  N  -3.257  -7.822  11.091 1.00 . A A .  37 GLN NE2  1 1 
       14 44934 1 1 39 GLN O    O  -2.498  -4.695   5.833 1.00 . A A .  37 GLN O    1 1 
       14 44935 1 1 39 GLN OE1  O  -4.490  -8.429   9.380 1.00 . A A .  37 GLN OE1  1 1 
       14 44936 1 1 40 ILE C    C  -3.657  -6.932   2.840 1.00 . A A .  38 ILE C    1 1 
       14 44937 1 1 40 ILE CA   C  -2.509  -6.317   3.622 1.00 . A A .  38 ILE CA   1 1 
       14 44938 1 1 40 ILE CB   C  -1.163  -6.651   2.909 1.00 . A A .  38 ILE CB   1 1 
       14 44939 1 1 40 ILE CD1  C   1.358  -6.218   3.016 1.00 . A A .  38 ILE CD1  1 1 
       14 44940 1 1 40 ILE CG1  C   0.016  -6.043   3.687 1.00 . A A .  38 ILE CG1  1 1 
       14 44941 1 1 40 ILE CG2  C  -1.187  -6.115   1.487 1.00 . A A .  38 ILE CG2  1 1 
       14 44942 1 1 40 ILE H    H  -2.565  -7.744   5.163 1.00 . A A .  38 ILE H    1 1 
       14 44943 1 1 40 ILE HA   H  -2.641  -5.245   3.635 1.00 . A A .  38 ILE HA   1 1 
       14 44944 1 1 40 ILE HB   H  -1.030  -7.724   2.844 1.00 . A A .  38 ILE HB   1 1 
       14 44945 1 1 40 ILE HD11 H   1.551  -7.265   2.843 1.00 . A A .  38 ILE HD11 1 1 
       14 44946 1 1 40 ILE HD12 H   2.133  -5.789   3.635 1.00 . A A .  38 ILE HD12 1 1 
       14 44947 1 1 40 ILE HD13 H   1.326  -5.701   2.068 1.00 . A A .  38 ILE HD13 1 1 
       14 44948 1 1 40 ILE HG12 H  -0.154  -4.986   3.826 1.00 . A A .  38 ILE HG12 1 1 
       14 44949 1 1 40 ILE HG13 H   0.063  -6.513   4.659 1.00 . A A .  38 ILE HG13 1 1 
       14 44950 1 1 40 ILE HG21 H  -1.307  -5.043   1.525 1.00 . A A .  38 ILE HG21 1 1 
       14 44951 1 1 40 ILE HG22 H  -2.018  -6.551   0.953 1.00 . A A .  38 ILE HG22 1 1 
       14 44952 1 1 40 ILE HG23 H  -0.261  -6.358   0.989 1.00 . A A .  38 ILE HG23 1 1 
       14 44953 1 1 40 ILE N    N  -2.541  -6.778   4.996 1.00 . A A .  38 ILE N    1 1 
       14 44954 1 1 40 ILE O    O  -3.695  -8.125   2.634 1.00 . A A .  38 ILE O    1 1 
       14 44955 1 1 41 VAL C    C  -5.607  -6.267   0.188 1.00 . A A .  39 VAL C    1 1 
       14 44956 1 1 41 VAL CA   C  -5.718  -6.613   1.659 1.00 . A A .  39 VAL CA   1 1 
       14 44957 1 1 41 VAL CB   C  -7.039  -6.031   2.242 1.00 . A A .  39 VAL CB   1 1 
       14 44958 1 1 41 VAL CG1  C  -8.259  -6.590   1.510 1.00 . A A .  39 VAL CG1  1 1 
       14 44959 1 1 41 VAL CG2  C  -7.136  -6.321   3.736 1.00 . A A .  39 VAL CG2  1 1 
       14 44960 1 1 41 VAL H    H  -4.424  -5.153   2.518 1.00 . A A .  39 VAL H    1 1 
       14 44961 1 1 41 VAL HA   H  -5.734  -7.686   1.760 1.00 . A A .  39 VAL HA   1 1 
       14 44962 1 1 41 VAL HB   H  -7.029  -4.960   2.103 1.00 . A A .  39 VAL HB   1 1 
       14 44963 1 1 41 VAL HG11 H  -8.282  -7.665   1.615 1.00 . A A .  39 VAL HG11 1 1 
       14 44964 1 1 41 VAL HG12 H  -8.200  -6.333   0.462 1.00 . A A .  39 VAL HG12 1 1 
       14 44965 1 1 41 VAL HG13 H  -9.159  -6.167   1.930 1.00 . A A .  39 VAL HG13 1 1 
       14 44966 1 1 41 VAL HG21 H  -6.294  -5.876   4.246 1.00 . A A .  39 VAL HG21 1 1 
       14 44967 1 1 41 VAL HG22 H  -7.128  -7.390   3.898 1.00 . A A .  39 VAL HG22 1 1 
       14 44968 1 1 41 VAL HG23 H  -8.052  -5.906   4.129 1.00 . A A .  39 VAL HG23 1 1 
       14 44969 1 1 41 VAL N    N  -4.558  -6.116   2.371 1.00 . A A .  39 VAL N    1 1 
       14 44970 1 1 41 VAL O    O  -5.420  -5.109  -0.179 1.00 . A A .  39 VAL O    1 1 
       14 44971 1 1 42 ALA C    C  -6.910  -7.388  -2.746 1.00 . A A .  40 ALA C    1 1 
       14 44972 1 1 42 ALA CA   C  -5.589  -7.129  -2.049 1.00 . A A .  40 ALA CA   1 1 
       14 44973 1 1 42 ALA CB   C  -4.542  -8.128  -2.548 1.00 . A A .  40 ALA CB   1 1 
       14 44974 1 1 42 ALA H    H  -5.973  -8.153  -0.287 1.00 . A A .  40 ALA H    1 1 
       14 44975 1 1 42 ALA HA   H  -5.234  -6.135  -2.278 1.00 . A A .  40 ALA HA   1 1 
       14 44976 1 1 42 ALA HB1  H  -4.855  -9.141  -2.337 1.00 . A A .  40 ALA HB1  1 1 
       14 44977 1 1 42 ALA HB2  H  -3.592  -7.973  -2.058 1.00 . A A .  40 ALA HB2  1 1 
       14 44978 1 1 42 ALA HB3  H  -4.400  -8.030  -3.612 1.00 . A A .  40 ALA HB3  1 1 
       14 44979 1 1 42 ALA N    N  -5.736  -7.261  -0.635 1.00 . A A .  40 ALA N    1 1 
       14 44980 1 1 42 ALA O    O  -7.600  -8.379  -2.453 1.00 . A A .  40 ALA O    1 1 
       14 44981 1 1 43 ARG C    C  -7.942  -7.297  -5.744 1.00 . A A .  41 ARG C    1 1 
       14 44982 1 1 43 ARG CA   C  -8.427  -6.746  -4.445 1.00 . A A .  41 ARG CA   1 1 
       14 44983 1 1 43 ARG CB   C  -9.274  -5.487  -4.679 1.00 . A A .  41 ARG CB   1 1 
       14 44984 1 1 43 ARG CD   C -11.307  -4.523  -5.853 1.00 . A A .  41 ARG CD   1 1 
       14 44985 1 1 43 ARG CG   C -10.455  -5.748  -5.615 1.00 . A A .  41 ARG CG   1 1 
       14 44986 1 1 43 ARG CZ   C -13.391  -3.990  -7.119 1.00 . A A .  41 ARG CZ   1 1 
       14 44987 1 1 43 ARG H    H  -6.779  -5.675  -3.777 1.00 . A A .  41 ARG H    1 1 
       14 44988 1 1 43 ARG HA   H  -9.021  -7.499  -3.947 1.00 . A A .  41 ARG HA   1 1 
       14 44989 1 1 43 ARG HB2  H  -9.649  -5.128  -3.730 1.00 . A A .  41 ARG HB2  1 1 
       14 44990 1 1 43 ARG HB3  H  -8.651  -4.728  -5.127 1.00 . A A .  41 ARG HB3  1 1 
       14 44991 1 1 43 ARG HD2  H -11.778  -4.235  -4.924 1.00 . A A .  41 ARG HD2  1 1 
       14 44992 1 1 43 ARG HD3  H -10.672  -3.726  -6.208 1.00 . A A .  41 ARG HD3  1 1 
       14 44993 1 1 43 ARG HE   H -12.234  -5.621  -7.376 1.00 . A A .  41 ARG HE   1 1 
       14 44994 1 1 43 ARG HG2  H -10.068  -6.078  -6.565 1.00 . A A .  41 ARG HG2  1 1 
       14 44995 1 1 43 ARG HG3  H -11.062  -6.530  -5.183 1.00 . A A .  41 ARG HG3  1 1 
       14 44996 1 1 43 ARG HH11 H -12.936  -2.586  -5.700 1.00 . A A .  41 ARG HH11 1 1 
       14 44997 1 1 43 ARG HH12 H -14.321  -2.236  -6.614 1.00 . A A .  41 ARG HH12 1 1 
       14 44998 1 1 43 ARG HH21 H -14.114  -5.144  -8.632 1.00 . A A .  41 ARG HH21 1 1 
       14 44999 1 1 43 ARG HH22 H -15.058  -3.760  -8.294 1.00 . A A .  41 ARG HH22 1 1 
       14 45000 1 1 43 ARG N    N  -7.284  -6.505  -3.640 1.00 . A A .  41 ARG N    1 1 
       14 45001 1 1 43 ARG NE   N -12.349  -4.789  -6.860 1.00 . A A .  41 ARG NE   1 1 
       14 45002 1 1 43 ARG NH1  N -13.564  -2.870  -6.428 1.00 . A A .  41 ARG NH1  1 1 
       14 45003 1 1 43 ARG NH2  N -14.246  -4.310  -8.080 1.00 . A A .  41 ARG NH2  1 1 
       14 45004 1 1 43 ARG O    O  -7.015  -6.740  -6.360 1.00 . A A .  41 ARG O    1 1 
       14 45005 1 1 44 LEU C    C  -8.816  -8.353  -8.540 1.00 . A A .  42 LEU C    1 1 
       14 45006 1 1 44 LEU CA   C  -8.147  -9.037  -7.347 1.00 . A A .  42 LEU CA   1 1 
       14 45007 1 1 44 LEU CB   C  -8.488 -10.538  -7.300 1.00 . A A .  42 LEU CB   1 1 
       14 45008 1 1 44 LEU CD1  C  -6.278 -11.243  -6.212 1.00 . A A .  42 LEU CD1  1 1 
       14 45009 1 1 44 LEU CD2  C  -8.370 -11.200  -4.838 1.00 . A A .  42 LEU CD2  1 1 
       14 45010 1 1 44 LEU CG   C  -7.791 -11.421  -6.218 1.00 . A A .  42 LEU CG   1 1 
       14 45011 1 1 44 LEU H    H  -9.219  -8.774  -5.580 1.00 . A A .  42 LEU H    1 1 
       14 45012 1 1 44 LEU HA   H  -7.077  -8.929  -7.456 1.00 . A A .  42 LEU HA   1 1 
       14 45013 1 1 44 LEU HB2  H  -9.546 -10.586  -7.093 1.00 . A A .  42 LEU HB2  1 1 
       14 45014 1 1 44 LEU HB3  H  -8.299 -10.969  -8.274 1.00 . A A .  42 LEU HB3  1 1 
       14 45015 1 1 44 LEU HD11 H  -6.039 -10.215  -5.983 1.00 . A A .  42 LEU HD11 1 1 
       14 45016 1 1 44 LEU HD12 H  -5.867 -11.498  -7.176 1.00 . A A .  42 LEU HD12 1 1 
       14 45017 1 1 44 LEU HD13 H  -5.843 -11.883  -5.457 1.00 . A A .  42 LEU HD13 1 1 
       14 45018 1 1 44 LEU HD21 H  -8.183 -10.184  -4.526 1.00 . A A .  42 LEU HD21 1 1 
       14 45019 1 1 44 LEU HD22 H  -7.890 -11.879  -4.152 1.00 . A A .  42 LEU HD22 1 1 
       14 45020 1 1 44 LEU HD23 H  -9.434 -11.387  -4.854 1.00 . A A .  42 LEU HD23 1 1 
       14 45021 1 1 44 LEU HG   H  -7.960 -12.455  -6.488 1.00 . A A .  42 LEU HG   1 1 
       14 45022 1 1 44 LEU N    N  -8.513  -8.384  -6.135 1.00 . A A .  42 LEU N    1 1 
       14 45023 1 1 44 LEU O    O  -9.887  -7.757  -8.399 1.00 . A A .  42 LEU O    1 1 
       14 45024 1 1 45 LYS C    C -10.044  -7.953 -11.302 1.00 . A A .  43 LYS C    1 1 
       14 45025 1 1 45 LYS CA   C  -8.560  -7.804 -10.943 1.00 . A A .  43 LYS CA   1 1 
       14 45026 1 1 45 LYS CB   C  -7.605  -8.202 -12.073 1.00 . A A .  43 LYS CB   1 1 
       14 45027 1 1 45 LYS CD   C  -5.158  -8.127 -12.841 1.00 . A A .  43 LYS CD   1 1 
       14 45028 1 1 45 LYS CE   C  -5.508  -7.757 -14.273 1.00 . A A .  43 LYS CE   1 1 
       14 45029 1 1 45 LYS CG   C  -6.191  -7.645 -11.833 1.00 . A A .  43 LYS CG   1 1 
       14 45030 1 1 45 LYS H    H  -7.301  -8.917  -9.668 1.00 . A A .  43 LYS H    1 1 
       14 45031 1 1 45 LYS HA   H  -8.418  -6.748 -10.774 1.00 . A A .  43 LYS HA   1 1 
       14 45032 1 1 45 LYS HB2  H  -7.558  -9.280 -12.137 1.00 . A A .  43 LYS HB2  1 1 
       14 45033 1 1 45 LYS HB3  H  -7.971  -7.802 -13.007 1.00 . A A .  43 LYS HB3  1 1 
       14 45034 1 1 45 LYS HD2  H  -4.218  -7.656 -12.586 1.00 . A A .  43 LYS HD2  1 1 
       14 45035 1 1 45 LYS HD3  H  -5.056  -9.193 -12.737 1.00 . A A .  43 LYS HD3  1 1 
       14 45036 1 1 45 LYS HE2  H  -6.448  -8.219 -14.533 1.00 . A A .  43 LYS HE2  1 1 
       14 45037 1 1 45 LYS HE3  H  -5.603  -6.684 -14.349 1.00 . A A .  43 LYS HE3  1 1 
       14 45038 1 1 45 LYS HG2  H  -6.232  -6.568 -11.889 1.00 . A A .  43 LYS HG2  1 1 
       14 45039 1 1 45 LYS HG3  H  -5.876  -7.929 -10.840 1.00 . A A .  43 LYS HG3  1 1 
       14 45040 1 1 45 LYS HZ1  H  -4.716  -7.912 -16.191 1.00 . A A .  43 LYS HZ1  1 1 
       14 45041 1 1 45 LYS HZ2  H  -4.377  -9.254 -15.225 1.00 . A A .  43 LYS HZ2  1 1 
       14 45042 1 1 45 LYS HZ3  H  -3.546  -7.809 -14.994 1.00 . A A .  43 LYS HZ3  1 1 
       14 45043 1 1 45 LYS N    N  -8.149  -8.427  -9.681 1.00 . A A .  43 LYS N    1 1 
       14 45044 1 1 45 LYS NZ   N  -4.473  -8.217 -15.225 1.00 . A A .  43 LYS NZ   1 1 
       14 45045 1 1 45 LYS O    O -10.607  -9.059 -11.334 1.00 . A A .  43 LYS O    1 1 
       14 45046 1 1 46 ASN C    C -12.936  -6.957 -10.649 1.00 . A A .  44 ASN C    1 1 
       14 45047 1 1 46 ASN CA   C -12.066  -6.579 -11.855 1.00 . A A .  44 ASN CA   1 1 
       14 45048 1 1 46 ASN CB   C -12.536  -7.285 -13.160 1.00 . A A .  44 ASN CB   1 1 
       14 45049 1 1 46 ASN CG   C -13.949  -6.876 -13.620 1.00 . A A .  44 ASN CG   1 1 
       14 45050 1 1 46 ASN H    H -10.083  -5.985 -11.567 1.00 . A A .  44 ASN H    1 1 
       14 45051 1 1 46 ASN HA   H -12.176  -5.512 -11.975 1.00 . A A .  44 ASN HA   1 1 
       14 45052 1 1 46 ASN HB2  H -11.845  -7.042 -13.954 1.00 . A A .  44 ASN HB2  1 1 
       14 45053 1 1 46 ASN HB3  H -12.521  -8.354 -13.004 1.00 . A A .  44 ASN HB3  1 1 
       14 45054 1 1 46 ASN HD21 H -13.462  -7.254 -15.472 1.00 . A A .  44 ASN HD21 1 1 
       14 45055 1 1 46 ASN HD22 H -15.075  -6.695 -15.233 1.00 . A A .  44 ASN HD22 1 1 
       14 45056 1 1 46 ASN N    N -10.643  -6.786 -11.565 1.00 . A A .  44 ASN N    1 1 
       14 45057 1 1 46 ASN ND2  N -14.188  -6.945 -14.890 1.00 . A A .  44 ASN ND2  1 1 
       14 45058 1 1 46 ASN O    O -13.094  -6.165  -9.720 1.00 . A A .  44 ASN O    1 1 
       14 45059 1 1 46 ASN OD1  O -14.806  -6.506 -12.831 1.00 . A A .  44 ASN OD1  1 1 
       14 45060 1 1 47 ASN C    C -14.095 -10.150  -9.445 1.00 . A A .  45 ASN C    1 1 
       14 45061 1 1 47 ASN CA   C -14.279  -8.682  -9.574 1.00 . A A .  45 ASN CA   1 1 
       14 45062 1 1 47 ASN CB   C -15.783  -8.342  -9.724 1.00 . A A .  45 ASN CB   1 1 
       14 45063 1 1 47 ASN CG   C -16.121  -6.901  -9.393 1.00 . A A .  45 ASN CG   1 1 
       14 45064 1 1 47 ASN H    H -13.243  -8.769 -11.390 1.00 . A A .  45 ASN H    1 1 
       14 45065 1 1 47 ASN HA   H -13.910  -8.222  -8.668 1.00 . A A .  45 ASN HA   1 1 
       14 45066 1 1 47 ASN HB2  H -16.081  -8.528 -10.744 1.00 . A A .  45 ASN HB2  1 1 
       14 45067 1 1 47 ASN HB3  H -16.351  -8.990  -9.072 1.00 . A A .  45 ASN HB3  1 1 
       14 45068 1 1 47 ASN HD21 H -16.412  -7.394  -7.495 1.00 . A A .  45 ASN HD21 1 1 
       14 45069 1 1 47 ASN HD22 H -16.648  -5.730  -7.880 1.00 . A A .  45 ASN HD22 1 1 
       14 45070 1 1 47 ASN N    N -13.445  -8.166 -10.646 1.00 . A A .  45 ASN N    1 1 
       14 45071 1 1 47 ASN ND2  N -16.423  -6.650  -8.136 1.00 . A A .  45 ASN ND2  1 1 
       14 45072 1 1 47 ASN O    O -14.727 -10.943 -10.145 1.00 . A A .  45 ASN O    1 1 
       14 45073 1 1 47 ASN OD1  O -16.107  -6.021 -10.253 1.00 . A A .  45 ASN OD1  1 1 
       14 45074 1 1 48 ASN C    C -13.245 -12.199  -6.892 1.00 . A A .  46 ASN C    1 1 
       14 45075 1 1 48 ASN CA   C -12.898 -11.888  -8.354 1.00 . A A .  46 ASN CA   1 1 
       14 45076 1 1 48 ASN CB   C -11.418 -12.139  -8.747 1.00 . A A .  46 ASN CB   1 1 
       14 45077 1 1 48 ASN CG   C -10.906 -13.544  -8.538 1.00 . A A .  46 ASN CG   1 1 
       14 45078 1 1 48 ASN H    H -12.742  -9.807  -8.097 1.00 . A A .  46 ASN H    1 1 
       14 45079 1 1 48 ASN HA   H -13.549 -12.475  -8.985 1.00 . A A .  46 ASN HA   1 1 
       14 45080 1 1 48 ASN HB2  H -11.297 -11.905  -9.794 1.00 . A A .  46 ASN HB2  1 1 
       14 45081 1 1 48 ASN HB3  H -10.804 -11.456  -8.181 1.00 . A A .  46 ASN HB3  1 1 
       14 45082 1 1 48 ASN HD21 H -11.552 -14.071 -10.319 1.00 . A A .  46 ASN HD21 1 1 
       14 45083 1 1 48 ASN HD22 H -10.783 -15.315  -9.417 1.00 . A A .  46 ASN HD22 1 1 
       14 45084 1 1 48 ASN N    N -13.209 -10.512  -8.597 1.00 . A A .  46 ASN N    1 1 
       14 45085 1 1 48 ASN ND2  N -11.094 -14.390  -9.511 1.00 . A A .  46 ASN ND2  1 1 
       14 45086 1 1 48 ASN O    O -14.323 -12.714  -6.608 1.00 . A A .  46 ASN O    1 1 
       14 45087 1 1 48 ASN OD1  O -10.333 -13.852  -7.508 1.00 . A A .  46 ASN OD1  1 1 
       14 45088 1 1 49 ARG C    C -11.886 -10.703  -3.976 1.00 . A A .  47 ARG C    1 1 
       14 45089 1 1 49 ARG CA   C -12.665 -11.857  -4.562 1.00 . A A .  47 ARG CA   1 1 
       14 45090 1 1 49 ARG CB   C -12.212 -13.139  -3.792 1.00 . A A .  47 ARG CB   1 1 
       14 45091 1 1 49 ARG CD   C -11.973 -15.010  -5.451 1.00 . A A .  47 ARG CD   1 1 
       14 45092 1 1 49 ARG CG   C -12.731 -14.489  -4.260 1.00 . A A .  47 ARG CG   1 1 
       14 45093 1 1 49 ARG CZ   C -11.597 -17.209  -6.541 1.00 . A A .  47 ARG CZ   1 1 
       14 45094 1 1 49 ARG H    H -11.445 -11.643  -6.221 1.00 . A A .  47 ARG H    1 1 
       14 45095 1 1 49 ARG HA   H -13.724 -11.694  -4.430 1.00 . A A .  47 ARG HA   1 1 
       14 45096 1 1 49 ARG HB2  H -11.135 -13.186  -3.837 1.00 . A A .  47 ARG HB2  1 1 
       14 45097 1 1 49 ARG HB3  H -12.486 -13.006  -2.757 1.00 . A A .  47 ARG HB3  1 1 
       14 45098 1 1 49 ARG HD2  H -12.139 -14.343  -6.284 1.00 . A A .  47 ARG HD2  1 1 
       14 45099 1 1 49 ARG HD3  H -10.919 -15.016  -5.211 1.00 . A A .  47 ARG HD3  1 1 
       14 45100 1 1 49 ARG HE   H -13.275 -16.643  -5.571 1.00 . A A .  47 ARG HE   1 1 
       14 45101 1 1 49 ARG HG2  H -12.613 -15.190  -3.453 1.00 . A A .  47 ARG HG2  1 1 
       14 45102 1 1 49 ARG HG3  H -13.770 -14.368  -4.525 1.00 . A A .  47 ARG HG3  1 1 
       14 45103 1 1 49 ARG HH11 H -10.002 -15.917  -6.793 1.00 . A A .  47 ARG HH11 1 1 
       14 45104 1 1 49 ARG HH12 H  -9.784 -17.460  -7.465 1.00 . A A .  47 ARG HH12 1 1 
       14 45105 1 1 49 ARG HH21 H -12.951 -18.742  -6.543 1.00 . A A .  47 ARG HH21 1 1 
       14 45106 1 1 49 ARG HH22 H -11.490 -19.095  -7.330 1.00 . A A .  47 ARG HH22 1 1 
       14 45107 1 1 49 ARG N    N -12.363 -11.870  -5.980 1.00 . A A .  47 ARG N    1 1 
       14 45108 1 1 49 ARG NE   N -12.374 -16.357  -5.847 1.00 . A A .  47 ARG NE   1 1 
       14 45109 1 1 49 ARG NH1  N -10.385 -16.831  -6.960 1.00 . A A .  47 ARG NH1  1 1 
       14 45110 1 1 49 ARG NH2  N -12.040 -18.425  -6.824 1.00 . A A .  47 ARG NH2  1 1 
       14 45111 1 1 49 ARG O    O -11.241  -9.944  -4.718 1.00 . A A .  47 ARG O    1 1 
       14 45112 1 1 50 GLN C    C -10.393 -10.523  -0.973 1.00 . A A .  48 GLN C    1 1 
       14 45113 1 1 50 GLN CA   C -11.071  -9.667  -2.001 1.00 . A A .  48 GLN CA   1 1 
       14 45114 1 1 50 GLN CB   C -11.806  -8.404  -1.442 1.00 . A A .  48 GLN CB   1 1 
       14 45115 1 1 50 GLN CD   C -12.300  -8.634   1.076 1.00 . A A .  48 GLN CD   1 1 
       14 45116 1 1 50 GLN CG   C -12.866  -8.597  -0.346 1.00 . A A .  48 GLN CG   1 1 
       14 45117 1 1 50 GLN H    H -12.593 -11.057  -2.151 1.00 . A A .  48 GLN H    1 1 
       14 45118 1 1 50 GLN HA   H -10.317  -9.386  -2.721 1.00 . A A .  48 GLN HA   1 1 
       14 45119 1 1 50 GLN HB2  H -11.058  -7.741  -1.037 1.00 . A A .  48 GLN HB2  1 1 
       14 45120 1 1 50 GLN HB3  H -12.269  -7.902  -2.281 1.00 . A A .  48 GLN HB3  1 1 
       14 45121 1 1 50 GLN HE21 H -12.505  -6.672   1.212 1.00 . A A .  48 GLN HE21 1 1 
       14 45122 1 1 50 GLN HE22 H -11.841  -7.459   2.595 1.00 . A A .  48 GLN HE22 1 1 
       14 45123 1 1 50 GLN HG2  H -13.578  -7.789  -0.411 1.00 . A A .  48 GLN HG2  1 1 
       14 45124 1 1 50 GLN HG3  H -13.376  -9.530  -0.541 1.00 . A A .  48 GLN HG3  1 1 
       14 45125 1 1 50 GLN N    N -11.949 -10.552  -2.692 1.00 . A A .  48 GLN N    1 1 
       14 45126 1 1 50 GLN NE2  N -12.206  -7.477   1.689 1.00 . A A .  48 GLN NE2  1 1 
       14 45127 1 1 50 GLN O    O -11.051 -11.337  -0.317 1.00 . A A .  48 GLN O    1 1 
       14 45128 1 1 50 GLN OE1  O -11.962  -9.681   1.614 1.00 . A A .  48 GLN OE1  1 1 
       14 45129 1 1 51 VAL C    C  -7.216 -10.622   0.600 1.00 . A A .  49 VAL C    1 1 
       14 45130 1 1 51 VAL CA   C  -8.342 -11.346  -0.064 1.00 . A A .  49 VAL CA   1 1 
       14 45131 1 1 51 VAL CB   C  -7.757 -12.561  -0.884 1.00 . A A .  49 VAL CB   1 1 
       14 45132 1 1 51 VAL CG1  C  -8.836 -13.335  -1.624 1.00 . A A .  49 VAL CG1  1 1 
       14 45133 1 1 51 VAL CG2  C  -6.662 -12.132  -1.842 1.00 . A A .  49 VAL CG2  1 1 
       14 45134 1 1 51 VAL H    H  -8.608  -9.729  -1.365 1.00 . A A .  49 VAL H    1 1 
       14 45135 1 1 51 VAL HA   H  -9.002 -11.739   0.696 1.00 . A A .  49 VAL HA   1 1 
       14 45136 1 1 51 VAL HB   H  -7.326 -13.240  -0.163 1.00 . A A .  49 VAL HB   1 1 
       14 45137 1 1 51 VAL HG11 H  -9.376 -12.655  -2.266 1.00 . A A .  49 VAL HG11 1 1 
       14 45138 1 1 51 VAL HG12 H  -9.515 -13.808  -0.930 1.00 . A A .  49 VAL HG12 1 1 
       14 45139 1 1 51 VAL HG13 H  -8.354 -14.078  -2.241 1.00 . A A .  49 VAL HG13 1 1 
       14 45140 1 1 51 VAL HG21 H  -5.787 -11.813  -1.295 1.00 . A A .  49 VAL HG21 1 1 
       14 45141 1 1 51 VAL HG22 H  -7.026 -11.337  -2.475 1.00 . A A .  49 VAL HG22 1 1 
       14 45142 1 1 51 VAL HG23 H  -6.428 -12.988  -2.458 1.00 . A A .  49 VAL HG23 1 1 
       14 45143 1 1 51 VAL N    N  -9.105 -10.432  -0.887 1.00 . A A .  49 VAL N    1 1 
       14 45144 1 1 51 VAL O    O  -6.824  -9.550   0.167 1.00 . A A .  49 VAL O    1 1 
       14 45145 1 1 52 CYS C    C  -4.390 -11.389   1.926 1.00 . A A .  50 CYS C    1 1 
       14 45146 1 1 52 CYS CA   C  -5.603 -10.601   2.291 1.00 . A A .  50 CYS CA   1 1 
       14 45147 1 1 52 CYS CB   C  -5.786 -10.565   3.794 1.00 . A A .  50 CYS CB   1 1 
       14 45148 1 1 52 CYS H    H  -7.099 -11.995   2.017 1.00 . A A .  50 CYS H    1 1 
       14 45149 1 1 52 CYS HA   H  -5.474  -9.595   1.927 1.00 . A A .  50 CYS HA   1 1 
       14 45150 1 1 52 CYS HB2  H  -6.574  -9.866   4.035 1.00 . A A .  50 CYS HB2  1 1 
       14 45151 1 1 52 CYS HB3  H  -6.073 -11.549   4.136 1.00 . A A .  50 CYS HB3  1 1 
       14 45152 1 1 52 CYS N    N  -6.726 -11.167   1.646 1.00 . A A .  50 CYS N    1 1 
       14 45153 1 1 52 CYS O    O  -4.468 -12.584   1.582 1.00 . A A .  50 CYS O    1 1 
       14 45154 1 1 52 CYS SG   S  -4.285 -10.057   4.747 1.00 . A A .  50 CYS SG   1 1 
       14 45155 1 1 53 ILE C    C  -1.217 -11.363   2.814 1.00 . A A .  51 ILE C    1 1 
       14 45156 1 1 53 ILE CA   C  -2.075 -11.302   1.586 1.00 . A A .  51 ILE CA   1 1 
       14 45157 1 1 53 ILE CB   C  -1.363 -10.420   0.548 1.00 . A A .  51 ILE CB   1 1 
       14 45158 1 1 53 ILE CD1  C  -2.873 -11.232  -1.352 1.00 . A A .  51 ILE CD1  1 1 
       14 45159 1 1 53 ILE CG1  C  -2.293 -10.048  -0.606 1.00 . A A .  51 ILE CG1  1 1 
       14 45160 1 1 53 ILE CG2  C  -0.159 -11.132   0.025 1.00 . A A .  51 ILE CG2  1 1 
       14 45161 1 1 53 ILE H    H  -3.308  -9.795   2.252 1.00 . A A .  51 ILE H    1 1 
       14 45162 1 1 53 ILE HA   H  -2.225 -12.283   1.163 1.00 . A A .  51 ILE HA   1 1 
       14 45163 1 1 53 ILE HB   H  -1.036  -9.514   1.038 1.00 . A A .  51 ILE HB   1 1 
       14 45164 1 1 53 ILE HD11 H  -2.072 -11.838  -1.749 1.00 . A A .  51 ILE HD11 1 1 
       14 45165 1 1 53 ILE HD12 H  -3.497 -10.880  -2.160 1.00 . A A .  51 ILE HD12 1 1 
       14 45166 1 1 53 ILE HD13 H  -3.470 -11.824  -0.673 1.00 . A A .  51 ILE HD13 1 1 
       14 45167 1 1 53 ILE HG12 H  -3.107  -9.445  -0.226 1.00 . A A .  51 ILE HG12 1 1 
       14 45168 1 1 53 ILE HG13 H  -1.719  -9.459  -1.303 1.00 . A A .  51 ILE HG13 1 1 
       14 45169 1 1 53 ILE HG21 H   0.326 -10.522  -0.720 1.00 . A A .  51 ILE HG21 1 1 
       14 45170 1 1 53 ILE HG22 H  -0.467 -12.078  -0.398 1.00 . A A .  51 ILE HG22 1 1 
       14 45171 1 1 53 ILE HG23 H   0.512 -11.293   0.855 1.00 . A A .  51 ILE HG23 1 1 
       14 45172 1 1 53 ILE N    N  -3.299 -10.733   1.946 1.00 . A A .  51 ILE N    1 1 
       14 45173 1 1 53 ILE O    O  -1.310 -10.483   3.668 1.00 . A A .  51 ILE O    1 1 
       14 45174 1 1 54 ASP C    C   1.527 -11.367   3.898 1.00 . A A .  52 ASP C    1 1 
       14 45175 1 1 54 ASP CA   C   0.507 -12.489   4.037 1.00 . A A .  52 ASP CA   1 1 
       14 45176 1 1 54 ASP CB   C   1.221 -13.852   4.058 1.00 . A A .  52 ASP CB   1 1 
       14 45177 1 1 54 ASP CG   C   2.077 -14.038   5.304 1.00 . A A .  52 ASP CG   1 1 
       14 45178 1 1 54 ASP H    H  -0.436 -13.068   2.217 1.00 . A A .  52 ASP H    1 1 
       14 45179 1 1 54 ASP HA   H  -0.062 -12.353   4.945 1.00 . A A .  52 ASP HA   1 1 
       14 45180 1 1 54 ASP HB2  H   0.528 -14.673   3.959 1.00 . A A .  52 ASP HB2  1 1 
       14 45181 1 1 54 ASP HB3  H   1.882 -13.883   3.204 1.00 . A A .  52 ASP HB3  1 1 
       14 45182 1 1 54 ASP N    N  -0.409 -12.389   2.921 1.00 . A A .  52 ASP N    1 1 
       14 45183 1 1 54 ASP O    O   2.195 -11.271   2.881 1.00 . A A .  52 ASP O    1 1 
       14 45184 1 1 54 ASP OD1  O   1.518 -14.072   6.430 1.00 . A A .  52 ASP OD1  1 1 
       14 45185 1 1 54 ASP OD2  O   3.303 -14.125   5.183 1.00 . A A .  52 ASP OD2  1 1 
       14 45186 1 1 55 PRO C    C   4.043  -9.749   4.863 1.00 . A A .  53 PRO C    1 1 
       14 45187 1 1 55 PRO CA   C   2.572  -9.334   4.827 1.00 . A A .  53 PRO CA   1 1 
       14 45188 1 1 55 PRO CB   C   2.216  -8.540   6.081 1.00 . A A .  53 PRO CB   1 1 
       14 45189 1 1 55 PRO CD   C   0.909 -10.531   6.163 1.00 . A A .  53 PRO CD   1 1 
       14 45190 1 1 55 PRO CG   C   1.642  -9.544   7.017 1.00 . A A .  53 PRO CG   1 1 
       14 45191 1 1 55 PRO HA   H   2.385  -8.735   3.947 1.00 . A A .  53 PRO HA   1 1 
       14 45192 1 1 55 PRO HB2  H   3.108  -8.085   6.485 1.00 . A A .  53 PRO HB2  1 1 
       14 45193 1 1 55 PRO HB3  H   1.494  -7.776   5.835 1.00 . A A .  53 PRO HB3  1 1 
       14 45194 1 1 55 PRO HD2  H   0.953 -11.516   6.602 1.00 . A A .  53 PRO HD2  1 1 
       14 45195 1 1 55 PRO HD3  H  -0.116 -10.222   6.017 1.00 . A A .  53 PRO HD3  1 1 
       14 45196 1 1 55 PRO HG2  H   2.434 -10.034   7.566 1.00 . A A .  53 PRO HG2  1 1 
       14 45197 1 1 55 PRO HG3  H   0.958  -9.061   7.702 1.00 . A A .  53 PRO HG3  1 1 
       14 45198 1 1 55 PRO N    N   1.654 -10.492   4.895 1.00 . A A .  53 PRO N    1 1 
       14 45199 1 1 55 PRO O    O   4.946  -8.926   4.729 1.00 . A A .  53 PRO O    1 1 
       14 45200 1 1 56 LYS C    C   5.847 -12.387   3.838 1.00 . A A .  54 LYS C    1 1 
       14 45201 1 1 56 LYS CA   C   5.575 -11.582   5.105 1.00 . A A .  54 LYS CA   1 1 
       14 45202 1 1 56 LYS CB   C   5.630 -12.485   6.321 1.00 . A A .  54 LYS CB   1 1 
       14 45203 1 1 56 LYS CD   C   5.126 -12.719   8.795 1.00 . A A .  54 LYS CD   1 1 
       14 45204 1 1 56 LYS CE   C   3.892 -13.585   8.545 1.00 . A A .  54 LYS CE   1 1 
       14 45205 1 1 56 LYS CG   C   5.364 -11.763   7.629 1.00 . A A .  54 LYS CG   1 1 
       14 45206 1 1 56 LYS H    H   3.494 -11.623   5.118 1.00 . A A .  54 LYS H    1 1 
       14 45207 1 1 56 LYS HA   H   6.303 -10.794   5.217 1.00 . A A .  54 LYS HA   1 1 
       14 45208 1 1 56 LYS HB2  H   4.891 -13.261   6.190 1.00 . A A .  54 LYS HB2  1 1 
       14 45209 1 1 56 LYS HB3  H   6.608 -12.937   6.365 1.00 . A A .  54 LYS HB3  1 1 
       14 45210 1 1 56 LYS HD2  H   5.992 -13.353   8.916 1.00 . A A .  54 LYS HD2  1 1 
       14 45211 1 1 56 LYS HD3  H   4.973 -12.139   9.692 1.00 . A A .  54 LYS HD3  1 1 
       14 45212 1 1 56 LYS HE2  H   3.059 -12.947   8.294 1.00 . A A .  54 LYS HE2  1 1 
       14 45213 1 1 56 LYS HE3  H   4.091 -14.244   7.712 1.00 . A A .  54 LYS HE3  1 1 
       14 45214 1 1 56 LYS HG2  H   6.217 -11.145   7.863 1.00 . A A .  54 LYS HG2  1 1 
       14 45215 1 1 56 LYS HG3  H   4.493 -11.135   7.504 1.00 . A A .  54 LYS HG3  1 1 
       14 45216 1 1 56 LYS HZ1  H   2.692 -14.983   9.499 1.00 . A A .  54 LYS HZ1  1 1 
       14 45217 1 1 56 LYS HZ2  H   3.275 -13.800  10.526 1.00 . A A .  54 LYS HZ2  1 1 
       14 45218 1 1 56 LYS HZ3  H   4.286 -15.048  10.015 1.00 . A A .  54 LYS HZ3  1 1 
       14 45219 1 1 56 LYS N    N   4.261 -11.018   5.036 1.00 . A A .  54 LYS N    1 1 
       14 45220 1 1 56 LYS NZ   N   3.527 -14.403   9.717 1.00 . A A .  54 LYS NZ   1 1 
       14 45221 1 1 56 LYS O    O   6.912 -12.954   3.668 1.00 . A A .  54 LYS O    1 1 
       14 45222 1 1 57 LEU C    C   6.090 -12.652   0.859 1.00 . A A .  55 LEU C    1 1 
       14 45223 1 1 57 LEU CA   C   4.947 -13.172   1.724 1.00 . A A .  55 LEU CA   1 1 
       14 45224 1 1 57 LEU CB   C   3.639 -13.022   0.971 1.00 . A A .  55 LEU CB   1 1 
       14 45225 1 1 57 LEU CD1  C   1.717 -13.999  -0.248 1.00 . A A .  55 LEU CD1  1 1 
       14 45226 1 1 57 LEU CD2  C   3.969 -15.003  -0.513 1.00 . A A .  55 LEU CD2  1 1 
       14 45227 1 1 57 LEU CG   C   3.032 -14.291   0.427 1.00 . A A .  55 LEU CG   1 1 
       14 45228 1 1 57 LEU H    H   4.046 -11.913   3.126 1.00 . A A .  55 LEU H    1 1 
       14 45229 1 1 57 LEU HA   H   5.093 -14.213   1.964 1.00 . A A .  55 LEU HA   1 1 
       14 45230 1 1 57 LEU HB2  H   2.921 -12.563   1.634 1.00 . A A .  55 LEU HB2  1 1 
       14 45231 1 1 57 LEU HB3  H   3.810 -12.350   0.143 1.00 . A A .  55 LEU HB3  1 1 
       14 45232 1 1 57 LEU HD11 H   1.031 -13.576   0.471 1.00 . A A .  55 LEU HD11 1 1 
       14 45233 1 1 57 LEU HD12 H   1.302 -14.910  -0.652 1.00 . A A .  55 LEU HD12 1 1 
       14 45234 1 1 57 LEU HD13 H   1.876 -13.289  -1.046 1.00 . A A .  55 LEU HD13 1 1 
       14 45235 1 1 57 LEU HD21 H   3.483 -15.904  -0.853 1.00 . A A .  55 LEU HD21 1 1 
       14 45236 1 1 57 LEU HD22 H   4.873 -15.257   0.017 1.00 . A A .  55 LEU HD22 1 1 
       14 45237 1 1 57 LEU HD23 H   4.195 -14.361  -1.353 1.00 . A A .  55 LEU HD23 1 1 
       14 45238 1 1 57 LEU HG   H   2.859 -14.922   1.283 1.00 . A A .  55 LEU HG   1 1 
       14 45239 1 1 57 LEU N    N   4.869 -12.417   2.952 1.00 . A A .  55 LEU N    1 1 
       14 45240 1 1 57 LEU O    O   6.267 -11.451   0.739 1.00 . A A .  55 LEU O    1 1 
       14 45241 1 1 58 LYS C    C   7.676 -12.157  -1.649 1.00 . A A .  56 LYS C    1 1 
       14 45242 1 1 58 LYS CA   C   7.994 -13.227  -0.592 1.00 . A A .  56 LYS CA   1 1 
       14 45243 1 1 58 LYS CB   C   8.587 -14.476  -1.262 1.00 . A A .  56 LYS CB   1 1 
       14 45244 1 1 58 LYS CD   C  10.928 -13.517  -1.527 1.00 . A A .  56 LYS CD   1 1 
       14 45245 1 1 58 LYS CE   C  12.013 -13.129  -2.522 1.00 . A A .  56 LYS CE   1 1 
       14 45246 1 1 58 LYS CG   C   9.741 -14.177  -2.225 1.00 . A A .  56 LYS CG   1 1 
       14 45247 1 1 58 LYS H    H   6.613 -14.511   0.404 1.00 . A A .  56 LYS H    1 1 
       14 45248 1 1 58 LYS HA   H   8.742 -12.817   0.070 1.00 . A A .  56 LYS HA   1 1 
       14 45249 1 1 58 LYS HB2  H   8.950 -15.140  -0.493 1.00 . A A .  56 LYS HB2  1 1 
       14 45250 1 1 58 LYS HB3  H   7.805 -14.975  -1.816 1.00 . A A .  56 LYS HB3  1 1 
       14 45251 1 1 58 LYS HD2  H  10.587 -12.626  -1.020 1.00 . A A .  56 LYS HD2  1 1 
       14 45252 1 1 58 LYS HD3  H  11.340 -14.210  -0.807 1.00 . A A .  56 LYS HD3  1 1 
       14 45253 1 1 58 LYS HE2  H  11.618 -12.385  -3.199 1.00 . A A .  56 LYS HE2  1 1 
       14 45254 1 1 58 LYS HE3  H  12.844 -12.704  -1.978 1.00 . A A .  56 LYS HE3  1 1 
       14 45255 1 1 58 LYS HG2  H  10.075 -15.105  -2.661 1.00 . A A .  56 LYS HG2  1 1 
       14 45256 1 1 58 LYS HG3  H   9.379 -13.522  -3.002 1.00 . A A .  56 LYS HG3  1 1 
       14 45257 1 1 58 LYS HZ1  H  13.221 -13.962  -3.982 1.00 . A A .  56 LYS HZ1  1 1 
       14 45258 1 1 58 LYS HZ2  H  11.723 -14.713  -3.864 1.00 . A A .  56 LYS HZ2  1 1 
       14 45259 1 1 58 LYS HZ3  H  12.935 -15.004  -2.715 1.00 . A A .  56 LYS HZ3  1 1 
       14 45260 1 1 58 LYS N    N   6.841 -13.569   0.253 1.00 . A A .  56 LYS N    1 1 
       14 45261 1 1 58 LYS NZ   N  12.492 -14.281  -3.314 1.00 . A A .  56 LYS NZ   1 1 
       14 45262 1 1 58 LYS O    O   8.418 -11.181  -1.779 1.00 . A A .  56 LYS O    1 1 
       14 45263 1 1 59 TRP C    C   5.882  -9.979  -2.813 1.00 . A A .  57 TRP C    1 1 
       14 45264 1 1 59 TRP CA   C   6.254 -11.334  -3.408 1.00 . A A .  57 TRP CA   1 1 
       14 45265 1 1 59 TRP CB   C   5.272 -11.838  -4.490 1.00 . A A .  57 TRP CB   1 1 
       14 45266 1 1 59 TRP CD1  C   3.509 -13.589  -3.791 1.00 . A A .  57 TRP CD1  1 1 
       14 45267 1 1 59 TRP CD2  C   2.725 -11.501  -3.901 1.00 . A A .  57 TRP CD2  1 1 
       14 45268 1 1 59 TRP CE2  C   1.664 -12.346  -3.550 1.00 . A A .  57 TRP CE2  1 1 
       14 45269 1 1 59 TRP CE3  C   2.478 -10.151  -4.026 1.00 . A A .  57 TRP CE3  1 1 
       14 45270 1 1 59 TRP CG   C   3.898 -12.309  -4.054 1.00 . A A .  57 TRP CG   1 1 
       14 45271 1 1 59 TRP CH2  C   0.174 -10.526  -3.473 1.00 . A A .  57 TRP CH2  1 1 
       14 45272 1 1 59 TRP CZ2  C   0.365 -11.858  -3.332 1.00 . A A .  57 TRP CZ2  1 1 
       14 45273 1 1 59 TRP CZ3  C   1.209  -9.678  -3.814 1.00 . A A .  57 TRP CZ3  1 1 
       14 45274 1 1 59 TRP H    H   5.993 -13.093  -2.249 1.00 . A A .  57 TRP H    1 1 
       14 45275 1 1 59 TRP HA   H   7.212 -11.153  -3.876 1.00 . A A .  57 TRP HA   1 1 
       14 45276 1 1 59 TRP HB2  H   5.105 -11.033  -5.188 1.00 . A A .  57 TRP HB2  1 1 
       14 45277 1 1 59 TRP HB3  H   5.747 -12.646  -5.028 1.00 . A A .  57 TRP HB3  1 1 
       14 45278 1 1 59 TRP HD1  H   4.167 -14.444  -3.823 1.00 . A A .  57 TRP HD1  1 1 
       14 45279 1 1 59 TRP HE1  H   1.650 -14.425  -3.270 1.00 . A A .  57 TRP HE1  1 1 
       14 45280 1 1 59 TRP HE3  H   3.270  -9.465  -4.292 1.00 . A A .  57 TRP HE3  1 1 
       14 45281 1 1 59 TRP HH2  H  -0.803 -10.097  -3.325 1.00 . A A .  57 TRP HH2  1 1 
       14 45282 1 1 59 TRP HZ2  H  -0.499 -12.451  -3.063 1.00 . A A .  57 TRP HZ2  1 1 
       14 45283 1 1 59 TRP HZ3  H   1.004  -8.624  -3.913 1.00 . A A .  57 TRP HZ3  1 1 
       14 45284 1 1 59 TRP N    N   6.577 -12.319  -2.388 1.00 . A A .  57 TRP N    1 1 
       14 45285 1 1 59 TRP NE1  N   2.165 -13.619  -3.489 1.00 . A A .  57 TRP NE1  1 1 
       14 45286 1 1 59 TRP O    O   6.090  -8.933  -3.439 1.00 . A A .  57 TRP O    1 1 
       14 45287 1 1 60 ILE C    C   6.370  -8.157  -0.366 1.00 . A A .  58 ILE C    1 1 
       14 45288 1 1 60 ILE CA   C   5.072  -8.815  -0.829 1.00 . A A .  58 ILE CA   1 1 
       14 45289 1 1 60 ILE CB   C   4.148  -9.138   0.394 1.00 . A A .  58 ILE CB   1 1 
       14 45290 1 1 60 ILE CD1  C   2.023  -8.178  -0.625 1.00 . A A .  58 ILE CD1  1 1 
       14 45291 1 1 60 ILE CG1  C   2.715  -9.394  -0.065 1.00 . A A .  58 ILE CG1  1 1 
       14 45292 1 1 60 ILE CG2  C   4.185  -8.043   1.454 1.00 . A A .  58 ILE CG2  1 1 
       14 45293 1 1 60 ILE H    H   5.183 -10.883  -1.188 1.00 . A A .  58 ILE H    1 1 
       14 45294 1 1 60 ILE HA   H   4.559  -8.128  -1.484 1.00 . A A .  58 ILE HA   1 1 
       14 45295 1 1 60 ILE HB   H   4.516 -10.041   0.859 1.00 . A A .  58 ILE HB   1 1 
       14 45296 1 1 60 ILE HD11 H   1.970  -7.441   0.163 1.00 . A A .  58 ILE HD11 1 1 
       14 45297 1 1 60 ILE HD12 H   1.020  -8.439  -0.932 1.00 . A A .  58 ILE HD12 1 1 
       14 45298 1 1 60 ILE HD13 H   2.573  -7.782  -1.465 1.00 . A A .  58 ILE HD13 1 1 
       14 45299 1 1 60 ILE HG12 H   2.703 -10.131  -0.853 1.00 . A A .  58 ILE HG12 1 1 
       14 45300 1 1 60 ILE HG13 H   2.119  -9.743   0.766 1.00 . A A .  58 ILE HG13 1 1 
       14 45301 1 1 60 ILE HG21 H   3.845  -7.112   1.026 1.00 . A A .  58 ILE HG21 1 1 
       14 45302 1 1 60 ILE HG22 H   5.195  -7.923   1.817 1.00 . A A .  58 ILE HG22 1 1 
       14 45303 1 1 60 ILE HG23 H   3.541  -8.318   2.275 1.00 . A A .  58 ILE HG23 1 1 
       14 45304 1 1 60 ILE N    N   5.365 -10.013  -1.597 1.00 . A A .  58 ILE N    1 1 
       14 45305 1 1 60 ILE O    O   6.512  -6.943  -0.452 1.00 . A A .  58 ILE O    1 1 
       14 45306 1 1 61 GLN C    C   9.290  -7.661  -0.492 1.00 . A A .  59 GLN C    1 1 
       14 45307 1 1 61 GLN CA   C   8.625  -8.500   0.582 1.00 . A A .  59 GLN CA   1 1 
       14 45308 1 1 61 GLN CB   C   9.543  -9.691   0.921 1.00 . A A .  59 GLN CB   1 1 
       14 45309 1 1 61 GLN CD   C   8.784 -10.019   3.316 1.00 . A A .  59 GLN CD   1 1 
       14 45310 1 1 61 GLN CG   C   8.993 -10.652   1.965 1.00 . A A .  59 GLN CG   1 1 
       14 45311 1 1 61 GLN H    H   7.121  -9.945   0.117 1.00 . A A .  59 GLN H    1 1 
       14 45312 1 1 61 GLN HA   H   8.473  -7.904   1.471 1.00 . A A .  59 GLN HA   1 1 
       14 45313 1 1 61 GLN HB2  H   9.725 -10.251   0.017 1.00 . A A .  59 GLN HB2  1 1 
       14 45314 1 1 61 GLN HB3  H  10.486  -9.306   1.280 1.00 . A A .  59 GLN HB3  1 1 
       14 45315 1 1 61 GLN HE21 H   6.940  -9.490   2.840 1.00 . A A .  59 GLN HE21 1 1 
       14 45316 1 1 61 GLN HE22 H   7.455  -9.061   4.420 1.00 . A A .  59 GLN HE22 1 1 
       14 45317 1 1 61 GLN HG2  H   8.042 -11.030   1.620 1.00 . A A .  59 GLN HG2  1 1 
       14 45318 1 1 61 GLN HG3  H   9.681 -11.479   2.070 1.00 . A A .  59 GLN HG3  1 1 
       14 45319 1 1 61 GLN N    N   7.320  -8.982   0.099 1.00 . A A .  59 GLN N    1 1 
       14 45320 1 1 61 GLN NE2  N   7.621  -9.469   3.544 1.00 . A A .  59 GLN NE2  1 1 
       14 45321 1 1 61 GLN O    O   9.665  -6.518  -0.256 1.00 . A A .  59 GLN O    1 1 
       14 45322 1 1 61 GLN OE1  O   9.675 -10.026   4.150 1.00 . A A .  59 GLN OE1  1 1 
       14 45323 1 1 62 GLU C    C   9.189  -6.282  -3.155 1.00 . A A .  60 GLU C    1 1 
       14 45324 1 1 62 GLU CA   C   9.956  -7.557  -2.833 1.00 . A A .  60 GLU CA   1 1 
       14 45325 1 1 62 GLU CB   C   9.950  -8.477  -4.057 1.00 . A A .  60 GLU CB   1 1 
       14 45326 1 1 62 GLU CD   C  12.278  -9.431  -3.823 1.00 . A A .  60 GLU CD   1 1 
       14 45327 1 1 62 GLU CG   C  10.801  -9.729  -3.933 1.00 . A A .  60 GLU CG   1 1 
       14 45328 1 1 62 GLU H    H   9.027  -9.145  -1.789 1.00 . A A .  60 GLU H    1 1 
       14 45329 1 1 62 GLU HA   H  10.977  -7.283  -2.603 1.00 . A A .  60 GLU HA   1 1 
       14 45330 1 1 62 GLU HB2  H   8.932  -8.790  -4.242 1.00 . A A .  60 GLU HB2  1 1 
       14 45331 1 1 62 GLU HB3  H  10.296  -7.920  -4.914 1.00 . A A .  60 GLU HB3  1 1 
       14 45332 1 1 62 GLU HG2  H  10.494 -10.280  -3.056 1.00 . A A .  60 GLU HG2  1 1 
       14 45333 1 1 62 GLU HG3  H  10.634 -10.329  -4.815 1.00 . A A .  60 GLU HG3  1 1 
       14 45334 1 1 62 GLU N    N   9.369  -8.231  -1.688 1.00 . A A .  60 GLU N    1 1 
       14 45335 1 1 62 GLU O    O   9.776  -5.235  -3.276 1.00 . A A .  60 GLU O    1 1 
       14 45336 1 1 62 GLU OE1  O  12.893  -9.073  -4.844 1.00 . A A .  60 GLU OE1  1 1 
       14 45337 1 1 62 GLU OE2  O  12.846  -9.546  -2.725 1.00 . A A .  60 GLU OE2  1 1 
       14 45338 1 1 63 TYR C    C   7.208  -4.100  -2.659 1.00 . A A .  61 TYR C    1 1 
       14 45339 1 1 63 TYR CA   C   7.015  -5.268  -3.621 1.00 . A A .  61 TYR CA   1 1 
       14 45340 1 1 63 TYR CB   C   5.569  -5.715  -3.616 1.00 . A A .  61 TYR CB   1 1 
       14 45341 1 1 63 TYR CD1  C   4.467  -4.630  -5.572 1.00 . A A .  61 TYR CD1  1 1 
       14 45342 1 1 63 TYR CD2  C   3.807  -3.911  -3.413 1.00 . A A .  61 TYR CD2  1 1 
       14 45343 1 1 63 TYR CE1  C   3.573  -3.773  -6.152 1.00 . A A .  61 TYR CE1  1 1 
       14 45344 1 1 63 TYR CE2  C   2.905  -3.034  -3.980 1.00 . A A .  61 TYR CE2  1 1 
       14 45345 1 1 63 TYR CG   C   4.604  -4.721  -4.207 1.00 . A A .  61 TYR CG   1 1 
       14 45346 1 1 63 TYR CZ   C   2.788  -2.970  -5.354 1.00 . A A .  61 TYR CZ   1 1 
       14 45347 1 1 63 TYR H    H   7.475  -7.272  -3.112 1.00 . A A .  61 TYR H    1 1 
       14 45348 1 1 63 TYR HA   H   7.278  -4.948  -4.619 1.00 . A A .  61 TYR HA   1 1 
       14 45349 1 1 63 TYR HB2  H   5.483  -6.627  -4.184 1.00 . A A .  61 TYR HB2  1 1 
       14 45350 1 1 63 TYR HB3  H   5.269  -5.906  -2.596 1.00 . A A .  61 TYR HB3  1 1 
       14 45351 1 1 63 TYR HD1  H   5.084  -5.257  -6.199 1.00 . A A .  61 TYR HD1  1 1 
       14 45352 1 1 63 TYR HD2  H   3.904  -3.964  -2.339 1.00 . A A .  61 TYR HD2  1 1 
       14 45353 1 1 63 TYR HE1  H   3.516  -3.777  -7.231 1.00 . A A .  61 TYR HE1  1 1 
       14 45354 1 1 63 TYR HE2  H   2.291  -2.409  -3.348 1.00 . A A .  61 TYR HE2  1 1 
       14 45355 1 1 63 TYR HH   H   1.376  -2.579  -6.589 1.00 . A A .  61 TYR HH   1 1 
       14 45356 1 1 63 TYR N    N   7.879  -6.393  -3.267 1.00 . A A .  61 TYR N    1 1 
       14 45357 1 1 63 TYR O    O   7.396  -2.947  -3.095 1.00 . A A .  61 TYR O    1 1 
       14 45358 1 1 63 TYR OH   O   1.884  -2.107  -5.925 1.00 . A A .  61 TYR OH   1 1 
       14 45359 1 1 64 LEU C    C   8.767  -2.784  -0.518 1.00 . A A .  62 LEU C    1 1 
       14 45360 1 1 64 LEU CA   C   7.392  -3.391  -0.341 1.00 . A A .  62 LEU CA   1 1 
       14 45361 1 1 64 LEU CB   C   7.263  -3.989   1.075 1.00 . A A .  62 LEU CB   1 1 
       14 45362 1 1 64 LEU CD1  C   5.967  -5.188   2.867 1.00 . A A .  62 LEU CD1  1 1 
       14 45363 1 1 64 LEU CD2  C   4.826  -3.505   1.450 1.00 . A A .  62 LEU CD2  1 1 
       14 45364 1 1 64 LEU CG   C   5.895  -4.573   1.475 1.00 . A A .  62 LEU CG   1 1 
       14 45365 1 1 64 LEU H    H   7.017  -5.332  -1.090 1.00 . A A .  62 LEU H    1 1 
       14 45366 1 1 64 LEU HA   H   6.650  -2.619  -0.471 1.00 . A A .  62 LEU HA   1 1 
       14 45367 1 1 64 LEU HB2  H   7.995  -4.777   1.166 1.00 . A A .  62 LEU HB2  1 1 
       14 45368 1 1 64 LEU HB3  H   7.517  -3.215   1.784 1.00 . A A .  62 LEU HB3  1 1 
       14 45369 1 1 64 LEU HD11 H   6.262  -4.436   3.585 1.00 . A A .  62 LEU HD11 1 1 
       14 45370 1 1 64 LEU HD12 H   6.683  -5.998   2.868 1.00 . A A .  62 LEU HD12 1 1 
       14 45371 1 1 64 LEU HD13 H   4.996  -5.574   3.135 1.00 . A A .  62 LEU HD13 1 1 
       14 45372 1 1 64 LEU HD21 H   3.883  -3.945   1.738 1.00 . A A .  62 LEU HD21 1 1 
       14 45373 1 1 64 LEU HD22 H   4.746  -3.080   0.461 1.00 . A A .  62 LEU HD22 1 1 
       14 45374 1 1 64 LEU HD23 H   5.092  -2.740   2.166 1.00 . A A .  62 LEU HD23 1 1 
       14 45375 1 1 64 LEU HG   H   5.621  -5.352   0.779 1.00 . A A .  62 LEU HG   1 1 
       14 45376 1 1 64 LEU N    N   7.181  -4.400  -1.362 1.00 . A A .  62 LEU N    1 1 
       14 45377 1 1 64 LEU O    O   8.898  -1.571  -0.626 1.00 . A A .  62 LEU O    1 1 
       14 45378 1 1 65 GLU C    C  11.409  -2.437  -2.072 1.00 . A A .  63 GLU C    1 1 
       14 45379 1 1 65 GLU CA   C  11.169  -3.233  -0.782 1.00 . A A .  63 GLU CA   1 1 
       14 45380 1 1 65 GLU CB   C  12.141  -4.411  -0.646 1.00 . A A .  63 GLU CB   1 1 
       14 45381 1 1 65 GLU CD   C  13.252  -6.039   0.959 1.00 . A A .  63 GLU CD   1 1 
       14 45382 1 1 65 GLU CG   C  12.190  -4.980   0.766 1.00 . A A .  63 GLU CG   1 1 
       14 45383 1 1 65 GLU H    H   9.591  -4.618  -0.571 1.00 . A A .  63 GLU H    1 1 
       14 45384 1 1 65 GLU HA   H  11.341  -2.565   0.050 1.00 . A A .  63 GLU HA   1 1 
       14 45385 1 1 65 GLU HB2  H  11.765  -5.190  -1.293 1.00 . A A .  63 GLU HB2  1 1 
       14 45386 1 1 65 GLU HB3  H  13.137  -4.164  -0.972 1.00 . A A .  63 GLU HB3  1 1 
       14 45387 1 1 65 GLU HG2  H  12.383  -4.171   1.453 1.00 . A A .  63 GLU HG2  1 1 
       14 45388 1 1 65 GLU HG3  H  11.225  -5.407   0.992 1.00 . A A .  63 GLU HG3  1 1 
       14 45389 1 1 65 GLU N    N   9.784  -3.653  -0.617 1.00 . A A .  63 GLU N    1 1 
       14 45390 1 1 65 GLU O    O  12.293  -1.587  -2.131 1.00 . A A .  63 GLU O    1 1 
       14 45391 1 1 65 GLU OE1  O  13.071  -7.167   0.496 1.00 . A A .  63 GLU OE1  1 1 
       14 45392 1 1 65 GLU OE2  O  14.298  -5.742   1.587 1.00 . A A .  63 GLU OE2  1 1 
       14 45393 1 1 66 LYS C    C  10.141  -0.573  -4.214 1.00 . A A .  64 LYS C    1 1 
       14 45394 1 1 66 LYS CA   C  10.710  -1.986  -4.328 1.00 . A A .  64 LYS CA   1 1 
       14 45395 1 1 66 LYS CB   C   9.996  -2.767  -5.444 1.00 . A A .  64 LYS CB   1 1 
       14 45396 1 1 66 LYS CD   C  11.652  -4.837  -5.561 1.00 . A A .  64 LYS CD   1 1 
       14 45397 1 1 66 LYS CE   C  12.859  -4.276  -4.820 1.00 . A A .  64 LYS CE   1 1 
       14 45398 1 1 66 LYS CG   C  10.839  -3.760  -6.302 1.00 . A A .  64 LYS CG   1 1 
       14 45399 1 1 66 LYS H    H  10.000  -3.460  -3.010 1.00 . A A .  64 LYS H    1 1 
       14 45400 1 1 66 LYS HA   H  11.750  -1.894  -4.604 1.00 . A A .  64 LYS HA   1 1 
       14 45401 1 1 66 LYS HB2  H   9.204  -3.345  -4.993 1.00 . A A .  64 LYS HB2  1 1 
       14 45402 1 1 66 LYS HB3  H   9.542  -2.053  -6.114 1.00 . A A .  64 LYS HB3  1 1 
       14 45403 1 1 66 LYS HD2  H  11.001  -5.310  -4.841 1.00 . A A .  64 LYS HD2  1 1 
       14 45404 1 1 66 LYS HD3  H  11.981  -5.571  -6.281 1.00 . A A .  64 LYS HD3  1 1 
       14 45405 1 1 66 LYS HE2  H  13.460  -3.696  -5.504 1.00 . A A .  64 LYS HE2  1 1 
       14 45406 1 1 66 LYS HE3  H  12.502  -3.634  -4.027 1.00 . A A .  64 LYS HE3  1 1 
       14 45407 1 1 66 LYS HG2  H  10.144  -4.308  -6.919 1.00 . A A .  64 LYS HG2  1 1 
       14 45408 1 1 66 LYS HG3  H  11.500  -3.169  -6.916 1.00 . A A .  64 LYS HG3  1 1 
       14 45409 1 1 66 LYS HZ1  H  14.137  -5.928  -4.955 1.00 . A A .  64 LYS HZ1  1 1 
       14 45410 1 1 66 LYS HZ2  H  13.149  -5.962  -3.590 1.00 . A A .  64 LYS HZ2  1 1 
       14 45411 1 1 66 LYS HZ3  H  14.451  -4.930  -3.659 1.00 . A A .  64 LYS HZ3  1 1 
       14 45412 1 1 66 LYS N    N  10.637  -2.714  -3.085 1.00 . A A .  64 LYS N    1 1 
       14 45413 1 1 66 LYS NZ   N  13.684  -5.340  -4.226 1.00 . A A .  64 LYS NZ   1 1 
       14 45414 1 1 66 LYS O    O  10.767   0.370  -4.672 1.00 . A A .  64 LYS O    1 1 
       14 45415 1 1 67 CYS C    C   9.071   1.939  -2.644 1.00 . A A .  65 CYS C    1 1 
       14 45416 1 1 67 CYS CA   C   8.302   0.864  -3.479 1.00 . A A .  65 CYS CA   1 1 
       14 45417 1 1 67 CYS CB   C   6.815   0.682  -3.036 1.00 . A A .  65 CYS CB   1 1 
       14 45418 1 1 67 CYS H    H   8.569  -1.203  -3.138 1.00 . A A .  65 CYS H    1 1 
       14 45419 1 1 67 CYS HA   H   8.302   1.241  -4.492 1.00 . A A .  65 CYS HA   1 1 
       14 45420 1 1 67 CYS HB2  H   6.330   0.005  -3.723 1.00 . A A .  65 CYS HB2  1 1 
       14 45421 1 1 67 CYS HB3  H   6.800   0.239  -2.051 1.00 . A A .  65 CYS HB3  1 1 
       14 45422 1 1 67 CYS N    N   8.993  -0.429  -3.565 1.00 . A A .  65 CYS N    1 1 
       14 45423 1 1 67 CYS O    O   8.731   3.113  -2.716 1.00 . A A .  65 CYS O    1 1 
       14 45424 1 1 67 CYS SG   S   5.799   2.209  -2.984 1.00 . A A .  65 CYS SG   1 1 
       14 45425 1 1 68 LEU C    C  11.470   3.624  -2.070 1.00 . A A .  66 LEU C    1 1 
       14 45426 1 1 68 LEU CA   C  11.004   2.503  -1.144 1.00 . A A .  66 LEU CA   1 1 
       14 45427 1 1 68 LEU CB   C  12.264   1.845  -0.507 1.00 . A A .  66 LEU CB   1 1 
       14 45428 1 1 68 LEU CD1  C  11.591   1.827   1.912 1.00 . A A .  66 LEU CD1  1 1 
       14 45429 1 1 68 LEU CD2  C  11.246  -0.167   0.579 1.00 . A A .  66 LEU CD2  1 1 
       14 45430 1 1 68 LEU CG   C  12.113   1.006   0.782 1.00 . A A .  66 LEU CG   1 1 
       14 45431 1 1 68 LEU H    H  10.278   0.561  -1.789 1.00 . A A .  66 LEU H    1 1 
       14 45432 1 1 68 LEU HA   H  10.402   2.947  -0.366 1.00 . A A .  66 LEU HA   1 1 
       14 45433 1 1 68 LEU HB2  H  12.695   1.198  -1.253 1.00 . A A .  66 LEU HB2  1 1 
       14 45434 1 1 68 LEU HB3  H  12.974   2.636  -0.312 1.00 . A A .  66 LEU HB3  1 1 
       14 45435 1 1 68 LEU HD11 H  11.505   1.231   2.809 1.00 . A A .  66 LEU HD11 1 1 
       14 45436 1 1 68 LEU HD12 H  10.626   2.224   1.634 1.00 . A A .  66 LEU HD12 1 1 
       14 45437 1 1 68 LEU HD13 H  12.266   2.653   2.084 1.00 . A A .  66 LEU HD13 1 1 
       14 45438 1 1 68 LEU HD21 H  10.252   0.174   0.327 1.00 . A A .  66 LEU HD21 1 1 
       14 45439 1 1 68 LEU HD22 H  11.208  -0.765   1.477 1.00 . A A .  66 LEU HD22 1 1 
       14 45440 1 1 68 LEU HD23 H  11.643  -0.730  -0.252 1.00 . A A .  66 LEU HD23 1 1 
       14 45441 1 1 68 LEU HG   H  13.093   0.658   1.075 1.00 . A A .  66 LEU HG   1 1 
       14 45442 1 1 68 LEU N    N  10.123   1.524  -1.876 1.00 . A A .  66 LEU N    1 1 
       14 45443 1 1 68 LEU O    O  11.213   4.797  -1.810 1.00 . A A .  66 LEU O    1 1 
       14 45444 1 1 69 ASN C    C  11.517   4.391  -5.170 1.00 . A A .  67 ASN C    1 1 
       14 45445 1 1 69 ASN CA   C  12.596   4.268  -4.107 1.00 . A A .  67 ASN CA   1 1 
       14 45446 1 1 69 ASN CB   C  13.931   3.915  -4.763 1.00 . A A .  67 ASN CB   1 1 
       14 45447 1 1 69 ASN CG   C  14.506   5.084  -5.558 1.00 . A A .  67 ASN CG   1 1 
       14 45448 1 1 69 ASN H    H  12.419   2.325  -3.256 1.00 . A A .  67 ASN H    1 1 
       14 45449 1 1 69 ASN HA   H  12.676   5.211  -3.585 1.00 . A A .  67 ASN HA   1 1 
       14 45450 1 1 69 ASN HB2  H  14.642   3.636  -3.998 1.00 . A A .  67 ASN HB2  1 1 
       14 45451 1 1 69 ASN HB3  H  13.783   3.085  -5.437 1.00 . A A .  67 ASN HB3  1 1 
       14 45452 1 1 69 ASN HD21 H  15.623   5.607  -4.013 1.00 . A A .  67 ASN HD21 1 1 
       14 45453 1 1 69 ASN HD22 H  15.790   6.602  -5.406 1.00 . A A .  67 ASN HD22 1 1 
       14 45454 1 1 69 ASN N    N  12.174   3.266  -3.138 1.00 . A A .  67 ASN N    1 1 
       14 45455 1 1 69 ASN ND2  N  15.386   5.839  -4.939 1.00 . A A .  67 ASN ND2  1 1 
       14 45456 1 1 69 ASN O    O  11.252   5.466  -5.688 1.00 . A A .  67 ASN O    1 1 
       14 45457 1 1 69 ASN OD1  O  14.191   5.279  -6.732 1.00 . A A .  67 ASN OD1  1 1 
       14 45458 1 1 70 LYS C    C   8.528   3.814  -5.720 1.00 . A A .  68 LYS C    1 1 
       14 45459 1 1 70 LYS CA   C   9.763   3.244  -6.400 1.00 . A A .  68 LYS CA   1 1 
       14 45460 1 1 70 LYS CB   C   9.506   1.814  -6.936 1.00 . A A .  68 LYS CB   1 1 
       14 45461 1 1 70 LYS CD   C   7.935   0.253  -8.164 1.00 . A A .  68 LYS CD   1 1 
       14 45462 1 1 70 LYS CE   C   6.487   0.081  -8.644 1.00 . A A .  68 LYS CE   1 1 
       14 45463 1 1 70 LYS CG   C   8.108   1.596  -7.486 1.00 . A A .  68 LYS CG   1 1 
       14 45464 1 1 70 LYS H    H  11.211   2.423  -5.109 1.00 . A A .  68 LYS H    1 1 
       14 45465 1 1 70 LYS HA   H   9.997   3.883  -7.239 1.00 . A A .  68 LYS HA   1 1 
       14 45466 1 1 70 LYS HB2  H  10.211   1.613  -7.732 1.00 . A A .  68 LYS HB2  1 1 
       14 45467 1 1 70 LYS HB3  H   9.677   1.105  -6.141 1.00 . A A .  68 LYS HB3  1 1 
       14 45468 1 1 70 LYS HD2  H   8.620   0.220  -8.997 1.00 . A A .  68 LYS HD2  1 1 
       14 45469 1 1 70 LYS HD3  H   8.182  -0.524  -7.457 1.00 . A A .  68 LYS HD3  1 1 
       14 45470 1 1 70 LYS HE2  H   5.839   0.081  -7.782 1.00 . A A .  68 LYS HE2  1 1 
       14 45471 1 1 70 LYS HE3  H   6.234   0.924  -9.272 1.00 . A A .  68 LYS HE3  1 1 
       14 45472 1 1 70 LYS HG2  H   7.488   1.545  -6.603 1.00 . A A .  68 LYS HG2  1 1 
       14 45473 1 1 70 LYS HG3  H   7.810   2.401  -8.140 1.00 . A A .  68 LYS HG3  1 1 
       14 45474 1 1 70 LYS HZ1  H   6.529  -2.020  -8.865 1.00 . A A .  68 LYS HZ1  1 1 
       14 45475 1 1 70 LYS HZ2  H   6.810  -1.180 -10.287 1.00 . A A .  68 LYS HZ2  1 1 
       14 45476 1 1 70 LYS HZ3  H   5.255  -1.279  -9.672 1.00 . A A .  68 LYS HZ3  1 1 
       14 45477 1 1 70 LYS N    N  10.899   3.266  -5.497 1.00 . A A .  68 LYS N    1 1 
       14 45478 1 1 70 LYS NZ   N   6.258  -1.171  -9.402 1.00 . A A .  68 LYS NZ   1 1 
       14 45479 1 1 70 LYS O    O   8.008   4.863  -6.115 1.00 . A A .  68 LYS O    1 1 
       14 45480 2 2  3 MET C    C   3.788  -5.992  17.364 1.00 . B B . 101 MET C    1 1 
       14 45481 2 2  3 MET CA   C   4.248  -6.815  16.176 1.00 . B B . 101 MET CA   1 1 
       14 45482 2 2  3 MET CB   C   5.124  -7.983  16.653 1.00 . B B . 101 MET CB   1 1 
       14 45483 2 2  3 MET CE   C   7.078 -11.067  14.609 1.00 . B B . 101 MET CE   1 1 
       14 45484 2 2  3 MET CG   C   5.591  -8.915  15.542 1.00 . B B . 101 MET CG   1 1 
       14 45485 2 2  3 MET H    H   5.969  -5.990  15.277 1.00 . B B . 101 MET H    1 1 
       14 45486 2 2  3 MET HA   H   3.384  -7.210  15.662 1.00 . B B . 101 MET HA   1 1 
       14 45487 2 2  3 MET HB2  H   5.997  -7.581  17.144 1.00 . B B . 101 MET HB2  1 1 
       14 45488 2 2  3 MET HB3  H   4.560  -8.563  17.369 1.00 . B B . 101 MET HB3  1 1 
       14 45489 2 2  3 MET HE1  H   6.166 -11.422  14.150 1.00 . B B . 101 MET HE1  1 1 
       14 45490 2 2  3 MET HE2  H   7.731 -11.901  14.812 1.00 . B B . 101 MET HE2  1 1 
       14 45491 2 2  3 MET HE3  H   7.574 -10.379  13.939 1.00 . B B . 101 MET HE3  1 1 
       14 45492 2 2  3 MET HG2  H   4.723  -9.379  15.097 1.00 . B B . 101 MET HG2  1 1 
       14 45493 2 2  3 MET HG3  H   6.111  -8.340  14.790 1.00 . B B . 101 MET HG3  1 1 
       14 45494 2 2  3 MET N    N   4.987  -5.974  15.242 1.00 . B B . 101 MET N    1 1 
       14 45495 2 2  3 MET O    O   2.880  -6.388  18.105 1.00 . B B . 101 MET O    1 1 
       14 45496 2 2  3 MET SD   S   6.690 -10.220  16.142 1.00 . B B . 101 MET SD   1 1 
       14 45497 2 2  4 GLU C    C   3.055  -2.932  18.167 1.00 . B B . 102 GLU C    1 1 
       14 45498 2 2  4 GLU CA   C   4.087  -3.954  18.617 1.00 . B B . 102 GLU CA   1 1 
       14 45499 2 2  4 GLU CB   C   5.340  -3.235  19.092 1.00 . B B . 102 GLU CB   1 1 
       14 45500 2 2  4 GLU CD   C   5.917  -4.909  20.876 1.00 . B B . 102 GLU CD   1 1 
       14 45501 2 2  4 GLU CG   C   6.407  -4.140  19.678 1.00 . B B . 102 GLU CG   1 1 
       14 45502 2 2  4 GLU H    H   5.120  -4.581  16.916 1.00 . B B . 102 GLU H    1 1 
       14 45503 2 2  4 GLU HA   H   3.687  -4.529  19.438 1.00 . B B . 102 GLU HA   1 1 
       14 45504 2 2  4 GLU HB2  H   5.770  -2.702  18.256 1.00 . B B . 102 GLU HB2  1 1 
       14 45505 2 2  4 GLU HB3  H   5.043  -2.521  19.841 1.00 . B B . 102 GLU HB3  1 1 
       14 45506 2 2  4 GLU HG2  H   6.720  -4.847  18.924 1.00 . B B . 102 GLU HG2  1 1 
       14 45507 2 2  4 GLU HG3  H   7.249  -3.534  19.977 1.00 . B B . 102 GLU HG3  1 1 
       14 45508 2 2  4 GLU N    N   4.412  -4.850  17.540 1.00 . B B . 102 GLU N    1 1 
       14 45509 2 2  4 GLU O    O   2.737  -2.836  16.980 1.00 . B B . 102 GLU O    1 1 
       14 45510 2 2  4 GLU OE1  O   5.709  -4.300  21.943 1.00 . B B . 102 GLU OE1  1 1 
       14 45511 2 2  4 GLU OE2  O   5.757  -6.141  20.782 1.00 . B B . 102 GLU OE2  1 1 
       14 45512 2 2  5 GLY C    C   2.243   0.139  18.307 1.00 . B B . 103 GLY C    1 1 
       14 45513 2 2  5 GLY CA   C   1.586  -1.128  18.800 1.00 . B B . 103 GLY CA   1 1 
       14 45514 2 2  5 GLY H    H   2.863  -2.245  20.035 1.00 . B B . 103 GLY H    1 1 
       14 45515 2 2  5 GLY HA2  H   0.920  -1.503  18.037 1.00 . B B . 103 GLY HA2  1 1 
       14 45516 2 2  5 GLY HA3  H   1.015  -0.905  19.689 1.00 . B B . 103 GLY HA3  1 1 
       14 45517 2 2  5 GLY N    N   2.562  -2.148  19.107 1.00 . B B . 103 GLY N    1 1 
       14 45518 2 2  5 GLY O    O   2.020   1.228  18.847 1.00 . B B . 103 GLY O    1 1 
       14 45519 2 2  6 ILE C    C   3.151   1.408  15.365 1.00 . B B . 104 ILE C    1 1 
       14 45520 2 2  6 ILE CA   C   3.751   1.093  16.726 1.00 . B B . 104 ILE CA   1 1 
       14 45521 2 2  6 ILE CB   C   5.287   0.809  16.630 1.00 . B B . 104 ILE CB   1 1 
       14 45522 2 2  6 ILE CD1  C   7.524   1.826  15.932 1.00 . B B . 104 ILE CD1  1 1 
       14 45523 2 2  6 ILE CG1  C   6.021   1.991  15.992 1.00 . B B . 104 ILE CG1  1 1 
       14 45524 2 2  6 ILE CG2  C   5.579  -0.502  15.885 1.00 . B B . 104 ILE CG2  1 1 
       14 45525 2 2  6 ILE H    H   3.191  -0.896  16.917 1.00 . B B . 104 ILE H    1 1 
       14 45526 2 2  6 ILE HA   H   3.595   1.945  17.369 1.00 . B B . 104 ILE HA   1 1 
       14 45527 2 2  6 ILE HB   H   5.651   0.678  17.638 1.00 . B B . 104 ILE HB   1 1 
       14 45528 2 2  6 ILE HD11 H   7.914   1.704  16.932 1.00 . B B . 104 ILE HD11 1 1 
       14 45529 2 2  6 ILE HD12 H   7.964   2.703  15.480 1.00 . B B . 104 ILE HD12 1 1 
       14 45530 2 2  6 ILE HD13 H   7.768   0.955  15.342 1.00 . B B . 104 ILE HD13 1 1 
       14 45531 2 2  6 ILE HG12 H   5.655   2.106  14.983 1.00 . B B . 104 ILE HG12 1 1 
       14 45532 2 2  6 ILE HG13 H   5.791   2.881  16.558 1.00 . B B . 104 ILE HG13 1 1 
       14 45533 2 2  6 ILE HG21 H   5.116  -1.324  16.410 1.00 . B B . 104 ILE HG21 1 1 
       14 45534 2 2  6 ILE HG22 H   6.646  -0.660  15.840 1.00 . B B . 104 ILE HG22 1 1 
       14 45535 2 2  6 ILE HG23 H   5.180  -0.441  14.882 1.00 . B B . 104 ILE HG23 1 1 
       14 45536 2 2  6 ILE N    N   3.058  -0.004  17.302 1.00 . B B . 104 ILE N    1 1 
       14 45537 2 2  6 ILE O    O   2.969   0.512  14.545 1.00 . B B . 104 ILE O    1 1 
       14 45538 2 2  7 SER C    C   0.783   2.627  13.764 1.00 . B B . 105 SER C    1 1 
       14 45539 2 2  7 SER CA   C   2.200   3.180  13.932 1.00 . B B . 105 SER CA   1 1 
       14 45540 2 2  7 SER CB   C   3.072   2.881  12.696 1.00 . B B . 105 SER CB   1 1 
       14 45541 2 2  7 SER H    H   2.964   3.319  15.892 1.00 . B B . 105 SER H    1 1 
       14 45542 2 2  7 SER HA   H   2.114   4.250  14.050 1.00 . B B . 105 SER HA   1 1 
       14 45543 2 2  7 SER HB2  H   3.115   1.812  12.540 1.00 . B B . 105 SER HB2  1 1 
       14 45544 2 2  7 SER HB3  H   2.643   3.358  11.826 1.00 . B B . 105 SER HB3  1 1 
       14 45545 2 2  7 SER HG   H   4.564   3.257  13.829 1.00 . B B . 105 SER HG   1 1 
       14 45546 2 2  7 SER N    N   2.813   2.681  15.163 1.00 . B B . 105 SER N    1 1 
       14 45547 2 2  7 SER O    O   0.537   1.720  12.970 1.00 . B B . 105 SER O    1 1 
       14 45548 2 2  7 SER OG   O   4.391   3.373  12.890 1.00 . B B . 105 SER OG   1 1 
       14 45549 2 2  8 ILE C    C  -2.367   3.620  13.778 1.00 . B B . 106 ILE C    1 1 
       14 45550 2 2  8 ILE CA   C  -1.492   2.653  14.513 1.00 . B B . 106 ILE CA   1 1 
       14 45551 2 2  8 ILE CB   C  -2.055   2.379  15.923 1.00 . B B . 106 ILE CB   1 1 
       14 45552 2 2  8 ILE CD1  C  -0.892   0.105  15.938 1.00 . B B . 106 ILE CD1  1 1 
       14 45553 2 2  8 ILE CG1  C  -1.130   1.414  16.658 1.00 . B B . 106 ILE CG1  1 1 
       14 45554 2 2  8 ILE CG2  C  -3.481   1.824  15.856 1.00 . B B . 106 ILE CG2  1 1 
       14 45555 2 2  8 ILE H    H   0.103   3.850  15.182 1.00 . B B . 106 ILE H    1 1 
       14 45556 2 2  8 ILE HA   H  -1.491   1.727  13.959 1.00 . B B . 106 ILE HA   1 1 
       14 45557 2 2  8 ILE HB   H  -2.079   3.313  16.467 1.00 . B B . 106 ILE HB   1 1 
       14 45558 2 2  8 ILE HD11 H  -0.242  -0.524  16.528 1.00 . B B . 106 ILE HD11 1 1 
       14 45559 2 2  8 ILE HD12 H  -0.418   0.318  14.990 1.00 . B B . 106 ILE HD12 1 1 
       14 45560 2 2  8 ILE HD13 H  -1.833  -0.395  15.768 1.00 . B B . 106 ILE HD13 1 1 
       14 45561 2 2  8 ILE HG12 H  -0.169   1.900  16.723 1.00 . B B . 106 ILE HG12 1 1 
       14 45562 2 2  8 ILE HG13 H  -1.527   1.210  17.640 1.00 . B B . 106 ILE HG13 1 1 
       14 45563 2 2  8 ILE HG21 H  -3.845   1.642  16.856 1.00 . B B . 106 ILE HG21 1 1 
       14 45564 2 2  8 ILE HG22 H  -3.479   0.899  15.301 1.00 . B B . 106 ILE HG22 1 1 
       14 45565 2 2  8 ILE HG23 H  -4.123   2.538  15.362 1.00 . B B . 106 ILE HG23 1 1 
       14 45566 2 2  8 ILE N    N  -0.130   3.133  14.553 1.00 . B B . 106 ILE N    1 1 
       14 45567 2 2  8 ILE O    O  -2.613   4.747  14.235 1.00 . B B . 106 ILE O    1 1 
       14 45568 2 2  9 TYR C    C  -5.020   3.371  11.895 1.00 . B B . 107 TYR C    1 1 
       14 45569 2 2  9 TYR CA   C  -3.625   3.979  11.799 1.00 . B B . 107 TYR CA   1 1 
       14 45570 2 2  9 TYR CB   C  -3.108   3.938  10.336 1.00 . B B . 107 TYR CB   1 1 
       14 45571 2 2  9 TYR CD1  C  -0.765   4.646  11.121 1.00 . B B . 107 TYR CD1  1 1 
       14 45572 2 2  9 TYR CD2  C  -1.172   4.407   8.799 1.00 . B B . 107 TYR CD2  1 1 
       14 45573 2 2  9 TYR CE1  C   0.541   4.991  10.870 1.00 . B B . 107 TYR CE1  1 1 
       14 45574 2 2  9 TYR CE2  C   0.130   4.755   8.537 1.00 . B B . 107 TYR CE2  1 1 
       14 45575 2 2  9 TYR CG   C  -1.650   4.346  10.089 1.00 . B B . 107 TYR CG   1 1 
       14 45576 2 2  9 TYR CZ   C   0.985   5.046   9.571 1.00 . B B . 107 TYR CZ   1 1 
       14 45577 2 2  9 TYR H    H  -2.555   2.309  12.322 1.00 . B B . 107 TYR H    1 1 
       14 45578 2 2  9 TYR HA   H  -3.636   4.998  12.158 1.00 . B B . 107 TYR HA   1 1 
       14 45579 2 2  9 TYR HB2  H  -3.260   2.996   9.841 1.00 . B B . 107 TYR HB2  1 1 
       14 45580 2 2  9 TYR HB3  H  -3.704   4.657   9.803 1.00 . B B . 107 TYR HB3  1 1 
       14 45581 2 2  9 TYR HD1  H  -1.119   4.604  12.141 1.00 . B B . 107 TYR HD1  1 1 
       14 45582 2 2  9 TYR HD2  H  -1.839   4.181   7.982 1.00 . B B . 107 TYR HD2  1 1 
       14 45583 2 2  9 TYR HE1  H   1.196   5.211  11.699 1.00 . B B . 107 TYR HE1  1 1 
       14 45584 2 2  9 TYR HE2  H   0.459   4.797   7.508 1.00 . B B . 107 TYR HE2  1 1 
       14 45585 2 2  9 TYR HH   H   2.923   4.893   9.828 1.00 . B B . 107 TYR HH   1 1 
       14 45586 2 2  9 TYR N    N  -2.794   3.204  12.635 1.00 . B B . 107 TYR N    1 1 
       14 45587 2 2  9 TYR O    O  -5.233   2.254  11.428 1.00 . B B . 107 TYR O    1 1 
       14 45588 2 2  9 TYR OH   O   2.287   5.388   9.298 1.00 . B B . 107 TYR OH   1 1 
       14 45589 2 2 10 THR C    C  -7.242   2.672  14.044 1.00 . B B . 108 THR C    1 1 
       14 45590 2 2 10 THR CA   C  -7.289   3.630  12.838 1.00 . B B . 108 THR CA   1 1 
       14 45591 2 2 10 THR CB   C  -8.008   2.951  11.629 1.00 . B B . 108 THR CB   1 1 
       14 45592 2 2 10 THR CG2  C  -9.449   2.623  11.971 1.00 . B B . 108 THR CG2  1 1 
       14 45593 2 2 10 THR H    H  -5.684   5.001  12.822 1.00 . B B . 108 THR H    1 1 
       14 45594 2 2 10 THR HA   H  -7.847   4.503  13.146 1.00 . B B . 108 THR HA   1 1 
       14 45595 2 2 10 THR HB   H  -7.482   2.040  11.381 1.00 . B B . 108 THR HB   1 1 
       14 45596 2 2 10 THR HG1  H  -7.133   3.628  10.105 1.00 . B B . 108 THR HG1  1 1 
       14 45597 2 2 10 THR HG21 H  -9.476   1.953  12.818 1.00 . B B . 108 THR HG21 1 1 
       14 45598 2 2 10 THR HG22 H  -9.924   2.155  11.122 1.00 . B B . 108 THR HG22 1 1 
       14 45599 2 2 10 THR HG23 H  -9.972   3.536  12.214 1.00 . B B . 108 THR HG23 1 1 
       14 45600 2 2 10 THR N    N  -5.935   4.102  12.526 1.00 . B B . 108 THR N    1 1 
       14 45601 2 2 10 THR O    O  -6.914   1.498  13.919 1.00 . B B . 108 THR O    1 1 
       14 45602 2 2 10 THR OG1  O  -7.993   3.833  10.493 1.00 . B B . 108 THR OG1  1 1 
       14 45603 2 2 11 SER C    C  -8.904   2.022  16.859 1.00 . B B . 109 SER C    1 1 
       14 45604 2 2 11 SER CA   C  -7.495   2.429  16.420 1.00 . B B . 109 SER CA   1 1 
       14 45605 2 2 11 SER CB   C  -6.748   3.216  17.508 1.00 . B B . 109 SER CB   1 1 
       14 45606 2 2 11 SER H    H  -7.776   4.146  15.281 1.00 . B B . 109 SER H    1 1 
       14 45607 2 2 11 SER HA   H  -6.935   1.530  16.206 1.00 . B B . 109 SER HA   1 1 
       14 45608 2 2 11 SER HB2  H  -6.883   2.730  18.463 1.00 . B B . 109 SER HB2  1 1 
       14 45609 2 2 11 SER HB3  H  -5.696   3.250  17.268 1.00 . B B . 109 SER HB3  1 1 
       14 45610 2 2 11 SER HG   H  -7.539   4.705  18.506 1.00 . B B . 109 SER HG   1 1 
       14 45611 2 2 11 SER N    N  -7.527   3.201  15.207 1.00 . B B . 109 SER N    1 1 
       14 45612 2 2 11 SER O    O  -9.685   2.860  17.345 1.00 . B B . 109 SER O    1 1 
       14 45613 2 2 11 SER OG   O  -7.241   4.559  17.598 1.00 . B B . 109 SER OG   1 1 
       14 45614 2 2 12 ASP C    C -11.660   0.860  16.261 1.00 . B B . 110 ASP C    1 1 
       14 45615 2 2 12 ASP CA   C -10.535   0.171  16.986 1.00 . B B . 110 ASP CA   1 1 
       14 45616 2 2 12 ASP CB   C -10.810   0.062  18.503 1.00 . B B . 110 ASP CB   1 1 
       14 45617 2 2 12 ASP CG   C  -9.927  -0.950  19.197 1.00 . B B . 110 ASP CG   1 1 
       14 45618 2 2 12 ASP H    H  -8.549   0.166  16.242 1.00 . B B . 110 ASP H    1 1 
       14 45619 2 2 12 ASP HA   H -10.499  -0.828  16.575 1.00 . B B . 110 ASP HA   1 1 
       14 45620 2 2 12 ASP HB2  H -10.638   1.025  18.960 1.00 . B B . 110 ASP HB2  1 1 
       14 45621 2 2 12 ASP HB3  H -11.844  -0.218  18.653 1.00 . B B . 110 ASP HB3  1 1 
       14 45622 2 2 12 ASP N    N  -9.224   0.749  16.653 1.00 . B B . 110 ASP N    1 1 
       14 45623 2 2 12 ASP O    O -12.340   1.741  16.810 1.00 . B B . 110 ASP O    1 1 
       14 45624 2 2 12 ASP OD1  O  -8.811  -0.585  19.661 1.00 . B B . 110 ASP OD1  1 1 
       14 45625 2 2 12 ASP OD2  O -10.329  -2.124  19.303 1.00 . B B . 110 ASP OD2  1 1 
       14 45626 2 2 13 ASN C    C -12.825   0.362  12.771 1.00 . B B . 111 ASN C    1 1 
       14 45627 2 2 13 ASN CA   C -12.827   1.070  14.112 1.00 . B B . 111 ASN CA   1 1 
       14 45628 2 2 13 ASN CB   C -12.579   2.580  13.901 1.00 . B B . 111 ASN CB   1 1 
       14 45629 2 2 13 ASN CG   C -13.577   3.231  12.945 1.00 . B B . 111 ASN CG   1 1 
       14 45630 2 2 13 ASN H    H -11.205  -0.215  14.675 1.00 . B B . 111 ASN H    1 1 
       14 45631 2 2 13 ASN HA   H -13.792   0.938  14.572 1.00 . B B . 111 ASN HA   1 1 
       14 45632 2 2 13 ASN HB2  H -12.640   3.082  14.854 1.00 . B B . 111 ASN HB2  1 1 
       14 45633 2 2 13 ASN HB3  H -11.585   2.712  13.500 1.00 . B B . 111 ASN HB3  1 1 
       14 45634 2 2 13 ASN HD21 H -14.815   3.602  14.443 1.00 . B B . 111 ASN HD21 1 1 
       14 45635 2 2 13 ASN HD22 H -15.334   4.123  12.877 1.00 . B B . 111 ASN HD22 1 1 
       14 45636 2 2 13 ASN N    N -11.815   0.492  15.001 1.00 . B B . 111 ASN N    1 1 
       14 45637 2 2 13 ASN ND2  N -14.685   3.695  13.473 1.00 . B B . 111 ASN ND2  1 1 
       14 45638 2 2 13 ASN O    O -13.856   0.289  12.089 1.00 . B B . 111 ASN O    1 1 
       14 45639 2 2 13 ASN OD1  O -13.347   3.303  11.737 1.00 . B B . 111 ASN OD1  1 1 
       14 45640 2 2 14 TYR C    C -12.250  -2.146  11.099 1.00 . B B . 112 TYR C    1 1 
       14 45641 2 2 14 TYR CA   C -11.519  -0.813  11.124 1.00 . B B . 112 TYR CA   1 1 
       14 45642 2 2 14 TYR CB   C -10.009  -0.971  10.823 1.00 . B B . 112 TYR CB   1 1 
       14 45643 2 2 14 TYR CD1  C -10.039  -0.924   8.276 1.00 . B B . 112 TYR CD1  1 1 
       14 45644 2 2 14 TYR CD2  C  -8.881  -2.721   9.357 1.00 . B B . 112 TYR CD2  1 1 
       14 45645 2 2 14 TYR CE1  C  -9.686  -1.443   7.037 1.00 . B B . 112 TYR CE1  1 1 
       14 45646 2 2 14 TYR CE2  C  -8.530  -3.234   8.123 1.00 . B B . 112 TYR CE2  1 1 
       14 45647 2 2 14 TYR CG   C  -9.642  -1.552   9.461 1.00 . B B . 112 TYR CG   1 1 
       14 45648 2 2 14 TYR CZ   C  -8.934  -2.591   6.970 1.00 . B B . 112 TYR CZ   1 1 
       14 45649 2 2 14 TYR H    H -10.913  -0.193  13.018 1.00 . B B . 112 TYR H    1 1 
       14 45650 2 2 14 TYR HA   H -11.954  -0.165  10.378 1.00 . B B . 112 TYR HA   1 1 
       14 45651 2 2 14 TYR HB2  H  -9.542   0.001  10.883 1.00 . B B . 112 TYR HB2  1 1 
       14 45652 2 2 14 TYR HB3  H  -9.577  -1.604  11.585 1.00 . B B . 112 TYR HB3  1 1 
       14 45653 2 2 14 TYR HD1  H -10.628  -0.021   8.333 1.00 . B B . 112 TYR HD1  1 1 
       14 45654 2 2 14 TYR HD2  H  -8.527  -3.250  10.234 1.00 . B B . 112 TYR HD2  1 1 
       14 45655 2 2 14 TYR HE1  H  -9.982  -0.954   6.120 1.00 . B B . 112 TYR HE1  1 1 
       14 45656 2 2 14 TYR HE2  H  -7.945  -4.143   8.097 1.00 . B B . 112 TYR HE2  1 1 
       14 45657 2 2 14 TYR HH   H  -8.776  -4.039   5.735 1.00 . B B . 112 TYR HH   1 1 
       14 45658 2 2 14 TYR N    N -11.686  -0.180  12.405 1.00 . B B . 112 TYR N    1 1 
       14 45659 2 2 14 TYR O    O -13.278  -2.274  10.443 1.00 . B B . 112 TYR O    1 1 
       14 45660 2 2 14 TYR OH   O  -8.578  -3.095   5.742 1.00 . B B . 112 TYR OH   1 1 
       14 45661 2 2 15 THR C    C -11.167  -5.334  12.578 1.00 . B B . 113 THR C    1 1 
       14 45662 2 2 15 THR CA   C -12.270  -4.475  11.922 1.00 . B B . 113 THR CA   1 1 
       14 45663 2 2 15 THR CB   C -12.650  -5.027  10.477 1.00 . B B . 113 THR CB   1 1 
       14 45664 2 2 15 THR CG2  C -11.459  -5.075   9.529 1.00 . B B . 113 THR CG2  1 1 
       14 45665 2 2 15 THR H    H -10.932  -2.888  12.368 1.00 . B B . 113 THR H    1 1 
       14 45666 2 2 15 THR HA   H -13.138  -4.456  12.565 1.00 . B B . 113 THR HA   1 1 
       14 45667 2 2 15 THR HB   H -13.385  -4.345  10.074 1.00 . B B . 113 THR HB   1 1 
       14 45668 2 2 15 THR HG1  H -14.177  -6.132  10.825 1.00 . B B . 113 THR HG1  1 1 
       14 45669 2 2 15 THR HG21 H -11.099  -4.069   9.364 1.00 . B B . 113 THR HG21 1 1 
       14 45670 2 2 15 THR HG22 H -11.759  -5.508   8.586 1.00 . B B . 113 THR HG22 1 1 
       14 45671 2 2 15 THR HG23 H -10.674  -5.656   9.982 1.00 . B B . 113 THR HG23 1 1 
       14 45672 2 2 15 THR N    N -11.728  -3.110  11.838 1.00 . B B . 113 THR N    1 1 
       14 45673 2 2 15 THR O    O -10.942  -6.498  12.252 1.00 . B B . 113 THR O    1 1 
       14 45674 2 2 15 THR OG1  O -13.269  -6.308  10.544 1.00 . B B . 113 THR OG1  1 1 
       14 45675 2 2 16 GLU C    C  -9.664  -6.115  15.428 1.00 . B B . 114 GLU C    1 1 
       14 45676 2 2 16 GLU CA   C  -9.375  -5.279  14.177 1.00 . B B . 114 GLU CA   1 1 
       14 45677 2 2 16 GLU CB   C  -8.334  -4.157  14.449 1.00 . B B . 114 GLU CB   1 1 
       14 45678 2 2 16 GLU CD   C  -9.974  -2.216  14.832 1.00 . B B . 114 GLU CD   1 1 
       14 45679 2 2 16 GLU CG   C  -8.781  -2.986  15.360 1.00 . B B . 114 GLU CG   1 1 
       14 45680 2 2 16 GLU H    H -10.865  -3.902  13.961 1.00 . B B . 114 GLU H    1 1 
       14 45681 2 2 16 GLU HA   H  -8.932  -5.946  13.452 1.00 . B B . 114 GLU HA   1 1 
       14 45682 2 2 16 GLU HB2  H  -7.485  -4.616  14.921 1.00 . B B . 114 GLU HB2  1 1 
       14 45683 2 2 16 GLU HB3  H  -8.025  -3.748  13.498 1.00 . B B . 114 GLU HB3  1 1 
       14 45684 2 2 16 GLU HG2  H  -9.048  -3.386  16.326 1.00 . B B . 114 GLU HG2  1 1 
       14 45685 2 2 16 GLU HG3  H  -7.951  -2.303  15.477 1.00 . B B . 114 GLU HG3  1 1 
       14 45686 2 2 16 GLU N    N -10.537  -4.741  13.562 1.00 . B B . 114 GLU N    1 1 
       14 45687 2 2 16 GLU O    O  -9.890  -5.591  16.522 1.00 . B B . 114 GLU O    1 1 
       14 45688 2 2 16 GLU OE1  O -11.111  -2.601  15.145 1.00 . B B . 114 GLU OE1  1 1 
       14 45689 2 2 16 GLU OE2  O  -9.805  -1.246  14.095 1.00 . B B . 114 GLU OE2  1 1 
       14 45690 2 2 17 GLU C    C  -8.493  -9.070  16.500 1.00 . B B . 115 GLU C    1 1 
       14 45691 2 2 17 GLU CA   C  -9.810  -8.322  16.352 1.00 . B B . 115 GLU CA   1 1 
       14 45692 2 2 17 GLU CB   C -10.989  -9.287  16.158 1.00 . B B . 115 GLU CB   1 1 
       14 45693 2 2 17 GLU CD   C -13.498  -9.550  16.036 1.00 . B B . 115 GLU CD   1 1 
       14 45694 2 2 17 GLU CG   C -12.337  -8.591  16.082 1.00 . B B . 115 GLU CG   1 1 
       14 45695 2 2 17 GLU H    H  -9.628  -7.784  14.347 1.00 . B B . 115 GLU H    1 1 
       14 45696 2 2 17 GLU HA   H  -9.964  -7.731  17.243 1.00 . B B . 115 GLU HA   1 1 
       14 45697 2 2 17 GLU HB2  H -10.838  -9.837  15.241 1.00 . B B . 115 GLU HB2  1 1 
       14 45698 2 2 17 GLU HB3  H -11.013  -9.985  16.982 1.00 . B B . 115 GLU HB3  1 1 
       14 45699 2 2 17 GLU HG2  H -12.452  -7.959  16.950 1.00 . B B . 115 GLU HG2  1 1 
       14 45700 2 2 17 GLU HG3  H -12.356  -7.978  15.193 1.00 . B B . 115 GLU HG3  1 1 
       14 45701 2 2 17 GLU N    N  -9.691  -7.406  15.249 1.00 . B B . 115 GLU N    1 1 
       14 45702 2 2 17 GLU O    O  -7.504  -8.737  15.809 1.00 . B B . 115 GLU O    1 1 
       14 45703 2 2 17 GLU OE1  O -13.957  -9.978  17.113 1.00 . B B . 115 GLU OE1  1 1 
       14 45704 2 2 17 GLU OE2  O -13.996  -9.860  14.936 1.00 . B B . 115 GLU OE2  1 1 
       14 45705 2 2 18 MET C    C  -7.421 -12.241  17.245 1.00 . B B . 116 MET C    1 1 
       14 45706 2 2 18 MET CA   C  -7.224 -10.776  17.588 1.00 . B B . 116 MET CA   1 1 
       14 45707 2 2 18 MET CB   C  -6.758 -10.625  19.035 1.00 . B B . 116 MET CB   1 1 
       14 45708 2 2 18 MET CE   C  -4.826  -9.335  21.187 1.00 . B B . 116 MET CE   1 1 
       14 45709 2 2 18 MET CG   C  -5.431 -11.310  19.331 1.00 . B B . 116 MET CG   1 1 
       14 45710 2 2 18 MET H    H  -9.244 -10.279  17.888 1.00 . B B . 116 MET H    1 1 
       14 45711 2 2 18 MET HA   H  -6.468 -10.363  16.937 1.00 . B B . 116 MET HA   1 1 
       14 45712 2 2 18 MET HB2  H  -6.656  -9.572  19.253 1.00 . B B . 116 MET HB2  1 1 
       14 45713 2 2 18 MET HB3  H  -7.509 -11.045  19.687 1.00 . B B . 116 MET HB3  1 1 
       14 45714 2 2 18 MET HE1  H  -5.799  -8.902  21.009 1.00 . B B . 116 MET HE1  1 1 
       14 45715 2 2 18 MET HE2  H  -4.122  -8.951  20.463 1.00 . B B . 116 MET HE2  1 1 
       14 45716 2 2 18 MET HE3  H  -4.502  -9.073  22.184 1.00 . B B . 116 MET HE3  1 1 
       14 45717 2 2 18 MET HG2  H  -5.528 -12.363  19.115 1.00 . B B . 116 MET HG2  1 1 
       14 45718 2 2 18 MET HG3  H  -4.674 -10.880  18.693 1.00 . B B . 116 MET HG3  1 1 
       14 45719 2 2 18 MET N    N  -8.444 -10.036  17.375 1.00 . B B . 116 MET N    1 1 
       14 45720 2 2 18 MET O    O  -8.372 -12.866  17.697 1.00 . B B . 116 MET O    1 1 
       14 45721 2 2 18 MET SD   S  -4.914 -11.121  21.046 1.00 . B B . 116 MET SD   1 1 
       14 45722 2 2 19 GLY C    C  -5.781 -14.392  14.801 1.00 . B B . 117 GLY C    1 1 
       14 45723 2 2 19 GLY CA   C  -6.587 -14.155  16.048 1.00 . B B . 117 GLY CA   1 1 
       14 45724 2 2 19 GLY H    H  -5.796 -12.227  16.074 1.00 . B B . 117 GLY H    1 1 
       14 45725 2 2 19 GLY HA2  H  -6.199 -14.766  16.849 1.00 . B B . 117 GLY HA2  1 1 
       14 45726 2 2 19 GLY HA3  H  -7.614 -14.426  15.857 1.00 . B B . 117 GLY HA3  1 1 
       14 45727 2 2 19 GLY N    N  -6.527 -12.769  16.439 1.00 . B B . 117 GLY N    1 1 
       14 45728 2 2 19 GLY O    O  -4.642 -13.925  14.707 1.00 . B B . 117 GLY O    1 1 
       14 45729 2 2 20 SER C    C  -6.778 -15.807  11.587 1.00 . B B . 118 SER C    1 1 
       14 45730 2 2 20 SER CA   C  -5.708 -15.362  12.589 1.00 . B B . 118 SER CA   1 1 
       14 45731 2 2 20 SER CB   C  -4.613 -16.450  12.760 1.00 . B B . 118 SER CB   1 1 
       14 45732 2 2 20 SER H    H  -7.264 -15.452  13.973 1.00 . B B . 118 SER H    1 1 
       14 45733 2 2 20 SER HA   H  -5.259 -14.444  12.239 1.00 . B B . 118 SER HA   1 1 
       14 45734 2 2 20 SER HB2  H  -3.954 -16.168  13.567 1.00 . B B . 118 SER HB2  1 1 
       14 45735 2 2 20 SER HB3  H  -5.088 -17.389  12.999 1.00 . B B . 118 SER HB3  1 1 
       14 45736 2 2 20 SER HG   H  -3.294 -15.817  11.474 1.00 . B B . 118 SER HG   1 1 
       14 45737 2 2 20 SER N    N  -6.357 -15.091  13.849 1.00 . B B . 118 SER N    1 1 
       14 45738 2 2 20 SER O    O  -7.950 -15.938  11.953 1.00 . B B . 118 SER O    1 1 
       14 45739 2 2 20 SER OG   O  -3.835 -16.615  11.567 1.00 . B B . 118 SER OG   1 1 
       14 45740 2 2 21 GLY C    C  -6.632 -16.668   8.034 1.00 . B B . 119 GLY C    1 1 
       14 45741 2 2 21 GLY CA   C  -7.329 -16.431   9.341 1.00 . B B . 119 GLY CA   1 1 
       14 45742 2 2 21 GLY H    H  -5.442 -15.916  10.129 1.00 . B B . 119 GLY H    1 1 
       14 45743 2 2 21 GLY HA2  H  -7.821 -17.336   9.657 1.00 . B B . 119 GLY HA2  1 1 
       14 45744 2 2 21 GLY HA3  H  -8.068 -15.654   9.206 1.00 . B B . 119 GLY HA3  1 1 
       14 45745 2 2 21 GLY N    N  -6.391 -16.023  10.358 1.00 . B B . 119 GLY N    1 1 
       14 45746 2 2 21 GLY O    O  -6.290 -15.727   7.330 1.00 . B B . 119 GLY O    1 1 
       14 45747 2 2 22 ASP C    C  -6.629 -18.658   5.387 1.00 . B B . 120 ASP C    1 1 
       14 45748 2 2 22 ASP CA   C  -5.688 -18.250   6.505 1.00 . B B . 120 ASP CA   1 1 
       14 45749 2 2 22 ASP CB   C  -4.686 -19.393   6.771 1.00 . B B . 120 ASP CB   1 1 
       14 45750 2 2 22 ASP CG   C  -5.358 -20.706   7.144 1.00 . B B . 120 ASP CG   1 1 
       14 45751 2 2 22 ASP H    H  -6.735 -18.634   8.281 1.00 . B B . 120 ASP H    1 1 
       14 45752 2 2 22 ASP HA   H  -5.129 -17.381   6.192 1.00 . B B . 120 ASP HA   1 1 
       14 45753 2 2 22 ASP HB2  H  -4.102 -19.561   5.877 1.00 . B B . 120 ASP HB2  1 1 
       14 45754 2 2 22 ASP HB3  H  -4.026 -19.104   7.575 1.00 . B B . 120 ASP HB3  1 1 
       14 45755 2 2 22 ASP N    N  -6.409 -17.905   7.710 1.00 . B B . 120 ASP N    1 1 
       14 45756 2 2 22 ASP O    O  -7.671 -19.282   5.615 1.00 . B B . 120 ASP O    1 1 
       14 45757 2 2 22 ASP OD1  O  -5.919 -20.801   8.256 1.00 . B B . 120 ASP OD1  1 1 
       14 45758 2 2 22 ASP OD2  O  -5.352 -21.664   6.324 1.00 . B B . 120 ASP OD2  1 1 
       14 45759 2 2 23 TYR C    C  -6.360 -20.076   2.731 1.00 . B B . 121 TYR C    1 1 
       14 45760 2 2 23 TYR CA   C  -6.948 -18.698   3.003 1.00 . B B . 121 TYR CA   1 1 
       14 45761 2 2 23 TYR CB   C  -6.597 -17.699   1.852 1.00 . B B . 121 TYR CB   1 1 
       14 45762 2 2 23 TYR CD1  C  -7.702 -19.081   0.048 1.00 . B B . 121 TYR CD1  1 1 
       14 45763 2 2 23 TYR CD2  C  -7.756 -16.729  -0.157 1.00 . B B . 121 TYR CD2  1 1 
       14 45764 2 2 23 TYR CE1  C  -8.403 -19.211  -1.130 1.00 . B B . 121 TYR CE1  1 1 
       14 45765 2 2 23 TYR CE2  C  -8.462 -16.836  -1.340 1.00 . B B . 121 TYR CE2  1 1 
       14 45766 2 2 23 TYR CG   C  -7.368 -17.848   0.551 1.00 . B B . 121 TYR CG   1 1 
       14 45767 2 2 23 TYR CZ   C  -8.783 -18.085  -1.824 1.00 . B B . 121 TYR CZ   1 1 
       14 45768 2 2 23 TYR H    H  -5.504 -17.675   4.058 1.00 . B B . 121 TYR H    1 1 
       14 45769 2 2 23 TYR HA   H  -8.014 -18.744   3.166 1.00 . B B . 121 TYR HA   1 1 
       14 45770 2 2 23 TYR HB2  H  -6.828 -16.707   2.212 1.00 . B B . 121 TYR HB2  1 1 
       14 45771 2 2 23 TYR HB3  H  -5.540 -17.702   1.609 1.00 . B B . 121 TYR HB3  1 1 
       14 45772 2 2 23 TYR HD1  H  -7.386 -19.939   0.622 1.00 . B B . 121 TYR HD1  1 1 
       14 45773 2 2 23 TYR HD2  H  -7.490 -15.760   0.238 1.00 . B B . 121 TYR HD2  1 1 
       14 45774 2 2 23 TYR HE1  H  -8.648 -20.195  -1.500 1.00 . B B . 121 TYR HE1  1 1 
       14 45775 2 2 23 TYR HE2  H  -8.749 -15.940  -1.872 1.00 . B B . 121 TYR HE2  1 1 
       14 45776 2 2 23 TYR HH   H -10.164 -18.888  -2.848 1.00 . B B . 121 TYR HH   1 1 
       14 45777 2 2 23 TYR N    N  -6.274 -18.272   4.188 1.00 . B B . 121 TYR N    1 1 
       14 45778 2 2 23 TYR O    O  -7.060 -21.043   2.446 1.00 . B B . 121 TYR O    1 1 
       14 45779 2 2 23 TYR OH   O  -9.496 -18.211  -3.004 1.00 . B B . 121 TYR OH   1 1 
       14 45780 2 2 24 ASP C    C  -3.012 -21.088   3.637 1.00 . B B . 122 ASP C    1 1 
       14 45781 2 2 24 ASP CA   C  -4.250 -21.319   2.779 1.00 . B B . 122 ASP CA   1 1 
       14 45782 2 2 24 ASP CB   C  -3.913 -21.578   1.296 1.00 . B B . 122 ASP CB   1 1 
       14 45783 2 2 24 ASP CG   C  -2.917 -22.691   1.064 1.00 . B B . 122 ASP CG   1 1 
       14 45784 2 2 24 ASP H    H  -4.572 -19.328   3.171 1.00 . B B . 122 ASP H    1 1 
       14 45785 2 2 24 ASP HA   H  -4.813 -22.144   3.189 1.00 . B B . 122 ASP HA   1 1 
       14 45786 2 2 24 ASP HB2  H  -4.824 -21.840   0.779 1.00 . B B . 122 ASP HB2  1 1 
       14 45787 2 2 24 ASP HB3  H  -3.525 -20.668   0.867 1.00 . B B . 122 ASP HB3  1 1 
       14 45788 2 2 24 ASP N    N  -5.063 -20.136   2.908 1.00 . B B . 122 ASP N    1 1 
       14 45789 2 2 24 ASP O    O  -2.703 -19.932   3.942 1.00 . B B . 122 ASP O    1 1 
       14 45790 2 2 24 ASP OD1  O  -3.129 -23.816   1.531 1.00 . B B . 122 ASP OD1  1 1 
       14 45791 2 2 24 ASP OD2  O  -1.912 -22.449   0.370 1.00 . B B . 122 ASP OD2  1 1 
       14 45792 2 2 25 SER C    C   0.057 -21.409   4.336 1.00 . B B . 123 SER C    1 1 
       14 45793 2 2 25 SER CA   C  -1.218 -22.056   4.985 1.00 . B B . 123 SER CA   1 1 
       14 45794 2 2 25 SER CB   C  -0.924 -23.467   5.555 1.00 . B B . 123 SER CB   1 1 
       14 45795 2 2 25 SER H    H  -2.600 -23.028   3.700 1.00 . B B . 123 SER H    1 1 
       14 45796 2 2 25 SER HA   H  -1.539 -21.420   5.797 1.00 . B B . 123 SER HA   1 1 
       14 45797 2 2 25 SER HB2  H  -1.848 -23.920   5.881 1.00 . B B . 123 SER HB2  1 1 
       14 45798 2 2 25 SER HB3  H  -0.487 -24.066   4.770 1.00 . B B . 123 SER HB3  1 1 
       14 45799 2 2 25 SER HG   H  -0.559 -23.661   7.438 1.00 . B B . 123 SER HG   1 1 
       14 45800 2 2 25 SER N    N  -2.339 -22.148   4.044 1.00 . B B . 123 SER N    1 1 
       14 45801 2 2 25 SER O    O  -0.018 -20.798   3.261 1.00 . B B . 123 SER O    1 1 
       14 45802 2 2 25 SER OG   O  -0.018 -23.434   6.668 1.00 . B B . 123 SER OG   1 1 
       14 45803 2 2 26 MET C    C   2.628 -19.554   5.253 1.00 . B B . 124 MET C    1 1 
       14 45804 2 2 26 MET CA   C   2.508 -20.959   4.674 1.00 . B B . 124 MET CA   1 1 
       14 45805 2 2 26 MET CB   C   2.920 -21.042   3.180 1.00 . B B . 124 MET CB   1 1 
       14 45806 2 2 26 MET CE   C   2.932 -25.131   2.226 1.00 . B B . 124 MET CE   1 1 
       14 45807 2 2 26 MET CG   C   3.334 -22.436   2.694 1.00 . B B . 124 MET CG   1 1 
       14 45808 2 2 26 MET H    H   1.154 -22.171   5.793 1.00 . B B . 124 MET H    1 1 
       14 45809 2 2 26 MET HA   H   3.206 -21.537   5.265 1.00 . B B . 124 MET HA   1 1 
       14 45810 2 2 26 MET HB2  H   2.083 -20.721   2.577 1.00 . B B . 124 MET HB2  1 1 
       14 45811 2 2 26 MET HB3  H   3.746 -20.366   3.017 1.00 . B B . 124 MET HB3  1 1 
       14 45812 2 2 26 MET HE1  H   3.307 -24.961   1.227 1.00 . B B . 124 MET HE1  1 1 
       14 45813 2 2 26 MET HE2  H   2.274 -25.986   2.223 1.00 . B B . 124 MET HE2  1 1 
       14 45814 2 2 26 MET HE3  H   3.760 -25.319   2.893 1.00 . B B . 124 MET HE3  1 1 
       14 45815 2 2 26 MET HG2  H   3.644 -22.358   1.662 1.00 . B B . 124 MET HG2  1 1 
       14 45816 2 2 26 MET HG3  H   4.177 -22.767   3.279 1.00 . B B . 124 MET HG3  1 1 
       14 45817 2 2 26 MET N    N   1.206 -21.580   5.013 1.00 . B B . 124 MET N    1 1 
       14 45818 2 2 26 MET O    O   1.631 -18.844   5.408 1.00 . B B . 124 MET O    1 1 
       14 45819 2 2 26 MET SD   S   2.031 -23.689   2.788 1.00 . B B . 124 MET SD   1 1 
       14 45820 2 2 27 LYS C    C   5.508 -17.466   6.194 1.00 . B B . 125 LYS C    1 1 
       14 45821 2 2 27 LYS CA   C   4.068 -17.939   6.331 1.00 . B B . 125 LYS CA   1 1 
       14 45822 2 2 27 LYS CB   C   3.843 -18.279   7.804 1.00 . B B . 125 LYS CB   1 1 
       14 45823 2 2 27 LYS CD   C   4.585 -19.765   9.705 1.00 . B B . 125 LYS CD   1 1 
       14 45824 2 2 27 LYS CE   C   5.622 -20.796  10.104 1.00 . B B . 125 LYS CE   1 1 
       14 45825 2 2 27 LYS CG   C   4.795 -19.367   8.277 1.00 . B B . 125 LYS CG   1 1 
       14 45826 2 2 27 LYS H    H   4.627 -19.687   5.319 1.00 . B B . 125 LYS H    1 1 
       14 45827 2 2 27 LYS HA   H   3.364 -17.170   6.063 1.00 . B B . 125 LYS HA   1 1 
       14 45828 2 2 27 LYS HB2  H   4.015 -17.390   8.392 1.00 . B B . 125 LYS HB2  1 1 
       14 45829 2 2 27 LYS HB3  H   2.829 -18.625   7.945 1.00 . B B . 125 LYS HB3  1 1 
       14 45830 2 2 27 LYS HD2  H   4.686 -18.891  10.332 1.00 . B B . 125 LYS HD2  1 1 
       14 45831 2 2 27 LYS HD3  H   3.600 -20.193   9.819 1.00 . B B . 125 LYS HD3  1 1 
       14 45832 2 2 27 LYS HE2  H   6.584 -20.326   9.964 1.00 . B B . 125 LYS HE2  1 1 
       14 45833 2 2 27 LYS HE3  H   5.479 -21.054  11.141 1.00 . B B . 125 LYS HE3  1 1 
       14 45834 2 2 27 LYS HG2  H   4.654 -20.241   7.658 1.00 . B B . 125 LYS HG2  1 1 
       14 45835 2 2 27 LYS HG3  H   5.808 -19.013   8.151 1.00 . B B . 125 LYS HG3  1 1 
       14 45836 2 2 27 LYS HZ1  H   4.631 -22.470   9.271 1.00 . B B . 125 LYS HZ1  1 1 
       14 45837 2 2 27 LYS HZ2  H   6.263 -22.716   9.585 1.00 . B B . 125 LYS HZ2  1 1 
       14 45838 2 2 27 LYS HZ3  H   5.855 -21.829   8.272 1.00 . B B . 125 LYS HZ3  1 1 
       14 45839 2 2 27 LYS N    N   3.842 -19.159   5.582 1.00 . B B . 125 LYS N    1 1 
       14 45840 2 2 27 LYS NZ   N   5.565 -22.016   9.258 1.00 . B B . 125 LYS NZ   1 1 
       14 45841 2 2 27 LYS O    O   6.370 -18.229   5.747 1.00 . B B . 125 LYS O    1 1 
       14 45842 2 2 28 GLU C    C   7.860 -15.389   5.445 1.00 . B B . 126 GLU C    1 1 
       14 45843 2 2 28 GLU CA   C   7.086 -15.638   6.744 1.00 . B B . 126 GLU CA   1 1 
       14 45844 2 2 28 GLU CB   C   7.905 -16.448   7.772 1.00 . B B . 126 GLU CB   1 1 
       14 45845 2 2 28 GLU CD   C   8.146 -17.113  10.187 1.00 . B B . 126 GLU CD   1 1 
       14 45846 2 2 28 GLU CG   C   7.278 -16.452   9.157 1.00 . B B . 126 GLU CG   1 1 
       14 45847 2 2 28 GLU H    H   4.993 -15.585   6.675 1.00 . B B . 126 GLU H    1 1 
       14 45848 2 2 28 GLU HA   H   6.909 -14.667   7.178 1.00 . B B . 126 GLU HA   1 1 
       14 45849 2 2 28 GLU HB2  H   7.973 -17.471   7.430 1.00 . B B . 126 GLU HB2  1 1 
       14 45850 2 2 28 GLU HB3  H   8.899 -16.037   7.851 1.00 . B B . 126 GLU HB3  1 1 
       14 45851 2 2 28 GLU HG2  H   7.102 -15.431   9.463 1.00 . B B . 126 GLU HG2  1 1 
       14 45852 2 2 28 GLU HG3  H   6.333 -16.976   9.107 1.00 . B B . 126 GLU HG3  1 1 
       14 45853 2 2 28 GLU N    N   5.745 -16.202   6.564 1.00 . B B . 126 GLU N    1 1 
       14 45854 2 2 28 GLU O    O   7.614 -16.036   4.414 1.00 . B B . 126 GLU O    1 1 
       14 45855 2 2 28 GLU OE1  O   9.044 -16.434  10.725 1.00 . B B . 126 GLU OE1  1 1 
       14 45856 2 2 28 GLU OE2  O   7.951 -18.302  10.483 1.00 . B B . 126 GLU OE2  1 1 
       14 45857 2 2 29 PRO C    C  10.482 -15.223   3.894 1.00 . B B . 127 PRO C    1 1 
       14 45858 2 2 29 PRO CA   C   9.629 -14.057   4.332 1.00 . B B . 127 PRO CA   1 1 
       14 45859 2 2 29 PRO CB   C  10.508 -12.933   4.864 1.00 . B B . 127 PRO CB   1 1 
       14 45860 2 2 29 PRO CD   C   9.102 -13.524   6.607 1.00 . B B . 127 PRO CD   1 1 
       14 45861 2 2 29 PRO CG   C  10.506 -13.181   6.305 1.00 . B B . 127 PRO CG   1 1 
       14 45862 2 2 29 PRO HA   H   9.040 -13.699   3.502 1.00 . B B . 127 PRO HA   1 1 
       14 45863 2 2 29 PRO HB2  H  11.499 -13.012   4.443 1.00 . B B . 127 PRO HB2  1 1 
       14 45864 2 2 29 PRO HB3  H  10.077 -11.971   4.628 1.00 . B B . 127 PRO HB3  1 1 
       14 45865 2 2 29 PRO HD2  H   9.008 -14.022   7.559 1.00 . B B . 127 PRO HD2  1 1 
       14 45866 2 2 29 PRO HD3  H   8.493 -12.634   6.566 1.00 . B B . 127 PRO HD3  1 1 
       14 45867 2 2 29 PRO HG2  H  11.107 -14.072   6.413 1.00 . B B . 127 PRO HG2  1 1 
       14 45868 2 2 29 PRO HG3  H  10.865 -12.337   6.871 1.00 . B B . 127 PRO HG3  1 1 
       14 45869 2 2 29 PRO N    N   8.792 -14.402   5.472 1.00 . B B . 127 PRO N    1 1 
       14 45870 2 2 29 PRO O    O  11.415 -15.659   4.586 1.00 . B B . 127 PRO O    1 1 
       14 45871 2 2 30 ALA C    C  11.942 -16.357   1.336 1.00 . B B . 128 ALA C    1 1 
       14 45872 2 2 30 ALA CA   C  10.821 -16.843   2.223 1.00 . B B . 128 ALA CA   1 1 
       14 45873 2 2 30 ALA CB   C   9.853 -17.729   1.453 1.00 . B B . 128 ALA CB   1 1 
       14 45874 2 2 30 ALA H    H   9.357 -15.315   2.386 1.00 . B B . 128 ALA H    1 1 
       14 45875 2 2 30 ALA HA   H  11.241 -17.424   3.032 1.00 . B B . 128 ALA HA   1 1 
       14 45876 2 2 30 ALA HB1  H   9.425 -17.168   0.637 1.00 . B B . 128 ALA HB1  1 1 
       14 45877 2 2 30 ALA HB2  H   9.064 -18.060   2.113 1.00 . B B . 128 ALA HB2  1 1 
       14 45878 2 2 30 ALA HB3  H  10.380 -18.587   1.062 1.00 . B B . 128 ALA HB3  1 1 
       14 45879 2 2 30 ALA N    N  10.135 -15.737   2.795 1.00 . B B . 128 ALA N    1 1 
       14 45880 2 2 30 ALA O    O  11.722 -15.977   0.197 1.00 . B B . 128 ALA O    1 1 
       14 45881 2 2 31 PHE C    C  14.915 -17.212   0.630 1.00 . B B . 129 PHE C    1 1 
       14 45882 2 2 31 PHE CA   C  14.280 -15.925   1.099 1.00 . B B . 129 PHE CA   1 1 
       14 45883 2 2 31 PHE CB   C  15.282 -15.103   1.924 1.00 . B B . 129 PHE CB   1 1 
       14 45884 2 2 31 PHE CD1  C  14.166 -12.831   1.863 1.00 . B B . 129 PHE CD1  1 1 
       14 45885 2 2 31 PHE CD2  C  14.659 -13.809   3.976 1.00 . B B . 129 PHE CD2  1 1 
       14 45886 2 2 31 PHE CE1  C  13.624 -11.723   2.508 1.00 . B B . 129 PHE CE1  1 1 
       14 45887 2 2 31 PHE CE2  C  14.122 -12.712   4.615 1.00 . B B . 129 PHE CE2  1 1 
       14 45888 2 2 31 PHE CG   C  14.693 -13.886   2.599 1.00 . B B . 129 PHE CG   1 1 
       14 45889 2 2 31 PHE CZ   C  13.607 -11.672   3.881 1.00 . B B . 129 PHE CZ   1 1 
       14 45890 2 2 31 PHE H    H  13.226 -16.490   2.841 1.00 . B B . 129 PHE H    1 1 
       14 45891 2 2 31 PHE HA   H  13.944 -15.358   0.242 1.00 . B B . 129 PHE HA   1 1 
       14 45892 2 2 31 PHE HB2  H  15.702 -15.736   2.691 1.00 . B B . 129 PHE HB2  1 1 
       14 45893 2 2 31 PHE HB3  H  16.078 -14.773   1.274 1.00 . B B . 129 PHE HB3  1 1 
       14 45894 2 2 31 PHE HD1  H  14.182 -12.876   0.785 1.00 . B B . 129 PHE HD1  1 1 
       14 45895 2 2 31 PHE HD2  H  15.064 -14.623   4.558 1.00 . B B . 129 PHE HD2  1 1 
       14 45896 2 2 31 PHE HE1  H  13.206 -10.888   1.966 1.00 . B B . 129 PHE HE1  1 1 
       14 45897 2 2 31 PHE HE2  H  14.103 -12.670   5.694 1.00 . B B . 129 PHE HE2  1 1 
       14 45898 2 2 31 PHE HZ   H  13.186 -10.813   4.381 1.00 . B B . 129 PHE HZ   1 1 
       14 45899 2 2 31 PHE N    N  13.127 -16.292   1.884 1.00 . B B . 129 PHE N    1 1 
       14 45900 2 2 31 PHE O    O  15.156 -17.415  -0.552 1.00 . B B . 129 PHE O    1 1 
       14 45901 2 2 32 ARG C    C  14.609 -20.354   2.006 1.00 . B B . 130 ARG C    1 1 
       14 45902 2 2 32 ARG CA   C  15.643 -19.418   1.339 1.00 . B B . 130 ARG CA   1 1 
       14 45903 2 2 32 ARG CB   C  17.059 -19.502   1.974 1.00 . B B . 130 ARG CB   1 1 
       14 45904 2 2 32 ARG CD   C  17.598 -22.022   1.982 1.00 . B B . 130 ARG CD   1 1 
       14 45905 2 2 32 ARG CG   C  17.974 -20.640   1.472 1.00 . B B . 130 ARG CG   1 1 
       14 45906 2 2 32 ARG CZ   C  18.574 -24.316   1.970 1.00 . B B . 130 ARG CZ   1 1 
       14 45907 2 2 32 ARG H    H  14.980 -17.857   2.515 1.00 . B B . 130 ARG H    1 1 
       14 45908 2 2 32 ARG HA   H  15.677 -19.596   0.275 1.00 . B B . 130 ARG HA   1 1 
       14 45909 2 2 32 ARG HB2  H  17.566 -18.570   1.777 1.00 . B B . 130 ARG HB2  1 1 
       14 45910 2 2 32 ARG HB3  H  16.945 -19.603   3.043 1.00 . B B . 130 ARG HB3  1 1 
       14 45911 2 2 32 ARG HD2  H  17.693 -22.025   3.058 1.00 . B B . 130 ARG HD2  1 1 
       14 45912 2 2 32 ARG HD3  H  16.570 -22.221   1.716 1.00 . B B . 130 ARG HD3  1 1 
       14 45913 2 2 32 ARG HE   H  18.926 -22.847   0.605 1.00 . B B . 130 ARG HE   1 1 
       14 45914 2 2 32 ARG HG2  H  17.869 -20.639   0.399 1.00 . B B . 130 ARG HG2  1 1 
       14 45915 2 2 32 ARG HG3  H  18.989 -20.398   1.743 1.00 . B B . 130 ARG HG3  1 1 
       14 45916 2 2 32 ARG HH11 H  17.441 -23.928   3.637 1.00 . B B . 130 ARG HH11 1 1 
       14 45917 2 2 32 ARG HH12 H  18.053 -25.504   3.567 1.00 . B B . 130 ARG HH12 1 1 
       14 45918 2 2 32 ARG HH21 H  19.777 -25.056   0.485 1.00 . B B . 130 ARG HH21 1 1 
       14 45919 2 2 32 ARG HH22 H  19.427 -26.169   1.722 1.00 . B B . 130 ARG HH22 1 1 
       14 45920 2 2 32 ARG N    N  15.139 -18.093   1.579 1.00 . B B . 130 ARG N    1 1 
       14 45921 2 2 32 ARG NE   N  18.451 -23.086   1.434 1.00 . B B . 130 ARG NE   1 1 
       14 45922 2 2 32 ARG NH1  N  17.985 -24.603   3.129 1.00 . B B . 130 ARG NH1  1 1 
       14 45923 2 2 32 ARG NH2  N  19.306 -25.244   1.351 1.00 . B B . 130 ARG NH2  1 1 
       14 45924 2 2 32 ARG O    O  14.904 -21.421   2.503 1.00 . B B . 130 ARG O    1 1 
       14 45925 2 2 33 GLU C    C  12.299 -20.602   4.071 1.00 . B B . 131 GLU C    1 1 
       14 45926 2 2 33 GLU CA   C  12.185 -20.570   2.544 1.00 . B B . 131 GLU CA   1 1 
       14 45927 2 2 33 GLU CB   C  11.961 -22.018   1.996 1.00 . B B . 131 GLU CB   1 1 
       14 45928 2 2 33 GLU CD   C  12.864 -21.815  -0.399 1.00 . B B . 131 GLU CD   1 1 
       14 45929 2 2 33 GLU CG   C  11.682 -22.152   0.486 1.00 . B B . 131 GLU CG   1 1 
       14 45930 2 2 33 GLU H    H  13.224 -19.065   1.449 1.00 . B B . 131 GLU H    1 1 
       14 45931 2 2 33 GLU HA   H  11.324 -19.966   2.301 1.00 . B B . 131 GLU HA   1 1 
       14 45932 2 2 33 GLU HB2  H  12.845 -22.598   2.211 1.00 . B B . 131 GLU HB2  1 1 
       14 45933 2 2 33 GLU HB3  H  11.134 -22.455   2.535 1.00 . B B . 131 GLU HB3  1 1 
       14 45934 2 2 33 GLU HG2  H  11.395 -23.172   0.281 1.00 . B B . 131 GLU HG2  1 1 
       14 45935 2 2 33 GLU HG3  H  10.860 -21.499   0.234 1.00 . B B . 131 GLU HG3  1 1 
       14 45936 2 2 33 GLU N    N  13.352 -19.897   1.945 1.00 . B B . 131 GLU N    1 1 
       14 45937 2 2 33 GLU O    O  13.303 -20.138   4.645 1.00 . B B . 131 GLU O    1 1 
       14 45938 2 2 33 GLU OE1  O  13.737 -22.684  -0.599 1.00 . B B . 131 GLU OE1  1 1 
       14 45939 2 2 33 GLU OE2  O  12.932 -20.690  -0.926 1.00 . B B . 131 GLU OE2  1 1 
       14 45940 2 2 34 GLU C    C  12.148 -22.544   6.457 1.00 . B B . 132 GLU C    1 1 
       14 45941 2 2 34 GLU CA   C  11.345 -21.283   6.175 1.00 . B B . 132 GLU CA   1 1 
       14 45942 2 2 34 GLU CB   C   9.947 -21.382   6.832 1.00 . B B . 132 GLU CB   1 1 
       14 45943 2 2 34 GLU CD   C   7.821 -22.717   7.157 1.00 . B B . 132 GLU CD   1 1 
       14 45944 2 2 34 GLU CG   C   9.095 -22.559   6.355 1.00 . B B . 132 GLU CG   1 1 
       14 45945 2 2 34 GLU H    H  10.446 -21.327   4.249 1.00 . B B . 132 GLU H    1 1 
       14 45946 2 2 34 GLU HA   H  11.880 -20.436   6.582 1.00 . B B . 132 GLU HA   1 1 
       14 45947 2 2 34 GLU HB2  H  10.068 -21.467   7.901 1.00 . B B . 132 GLU HB2  1 1 
       14 45948 2 2 34 GLU HB3  H   9.408 -20.471   6.620 1.00 . B B . 132 GLU HB3  1 1 
       14 45949 2 2 34 GLU HG2  H   8.837 -22.406   5.318 1.00 . B B . 132 GLU HG2  1 1 
       14 45950 2 2 34 GLU HG3  H   9.679 -23.463   6.446 1.00 . B B . 132 GLU HG3  1 1 
       14 45951 2 2 34 GLU N    N  11.270 -21.100   4.736 1.00 . B B . 132 GLU N    1 1 
       14 45952 2 2 34 GLU O    O  12.731 -22.701   7.526 1.00 . B B . 132 GLU O    1 1 
       14 45953 2 2 34 GLU OE1  O   6.802 -22.079   6.825 1.00 . B B . 132 GLU OE1  1 1 
       14 45954 2 2 34 GLU OE2  O   7.817 -23.485   8.135 1.00 . B B . 132 GLU OE2  1 1 
       14 45955 2 2 35 ASN C    C  12.425 -25.553   6.659 1.00 . B B . 133 ASN C    1 1 
       14 45956 2 2 35 ASN CA   C  12.855 -24.698   5.483 1.00 . B B . 133 ASN CA   1 1 
       14 45957 2 2 35 ASN CB   C  14.389 -24.546   5.405 1.00 . B B . 133 ASN CB   1 1 
       14 45958 2 2 35 ASN CG   C  15.126 -25.886   5.358 1.00 . B B . 133 ASN CG   1 1 
       14 45959 2 2 35 ASN H    H  11.637 -23.208   4.661 1.00 . B B . 133 ASN H    1 1 
       14 45960 2 2 35 ASN HA   H  12.521 -25.223   4.598 1.00 . B B . 133 ASN HA   1 1 
       14 45961 2 2 35 ASN HB2  H  14.643 -23.990   4.515 1.00 . B B . 133 ASN HB2  1 1 
       14 45962 2 2 35 ASN HB3  H  14.730 -23.997   6.271 1.00 . B B . 133 ASN HB3  1 1 
       14 45963 2 2 35 ASN HD21 H  16.696 -25.070   6.223 1.00 . B B . 133 ASN HD21 1 1 
       14 45964 2 2 35 ASN HD22 H  16.840 -26.751   5.855 1.00 . B B . 133 ASN HD22 1 1 
       14 45965 2 2 35 ASN N    N  12.156 -23.425   5.461 1.00 . B B . 133 ASN N    1 1 
       14 45966 2 2 35 ASN ND2  N  16.336 -25.908   5.854 1.00 . B B . 133 ASN ND2  1 1 
       14 45967 2 2 35 ASN O    O  13.098 -25.617   7.701 1.00 . B B . 133 ASN O    1 1 
       14 45968 2 2 35 ASN OD1  O  14.606 -26.885   4.855 1.00 . B B . 133 ASN OD1  1 1 
       14 45969 2 2 36 ALA C    C  11.077 -28.440   7.150 1.00 . B B . 134 ALA C    1 1 
       14 45970 2 2 36 ALA CA   C  10.755 -27.020   7.531 1.00 . B B . 134 ALA CA   1 1 
       14 45971 2 2 36 ALA CB   C   9.263 -26.831   7.738 1.00 . B B . 134 ALA CB   1 1 
       14 45972 2 2 36 ALA H    H  10.744 -25.971   5.711 1.00 . B B . 134 ALA H    1 1 
       14 45973 2 2 36 ALA HA   H  11.268 -26.789   8.453 1.00 . B B . 134 ALA HA   1 1 
       14 45974 2 2 36 ALA HB1  H   8.927 -27.479   8.534 1.00 . B B . 134 ALA HB1  1 1 
       14 45975 2 2 36 ALA HB2  H   8.743 -27.082   6.825 1.00 . B B . 134 ALA HB2  1 1 
       14 45976 2 2 36 ALA HB3  H   9.059 -25.804   7.997 1.00 . B B . 134 ALA HB3  1 1 
       14 45977 2 2 36 ALA N    N  11.266 -26.140   6.527 1.00 . B B . 134 ALA N    1 1 
       14 45978 2 2 36 ALA O    O  10.273 -29.133   6.497 1.00 . B B . 134 ALA O    1 1 
       14 45979 2 2 37 ASN C    C  12.997 -30.970   8.392 1.00 . B B . 135 ASN C    1 1 
       14 45980 2 2 37 ASN CA   C  12.739 -30.163   7.152 1.00 . B B . 135 ASN CA   1 1 
       14 45981 2 2 37 ASN CB   C  13.973 -30.103   6.241 1.00 . B B . 135 ASN CB   1 1 
       14 45982 2 2 37 ASN CG   C  14.552 -31.474   5.934 1.00 . B B . 135 ASN CG   1 1 
       14 45983 2 2 37 ASN H    H  12.878 -28.250   7.976 1.00 . B B . 135 ASN H    1 1 
       14 45984 2 2 37 ASN HA   H  11.941 -30.646   6.610 1.00 . B B . 135 ASN HA   1 1 
       14 45985 2 2 37 ASN HB2  H  13.700 -29.636   5.306 1.00 . B B . 135 ASN HB2  1 1 
       14 45986 2 2 37 ASN HB3  H  14.735 -29.510   6.722 1.00 . B B . 135 ASN HB3  1 1 
       14 45987 2 2 37 ASN HD21 H  13.295 -31.711   4.426 1.00 . B B . 135 ASN HD21 1 1 
       14 45988 2 2 37 ASN HD22 H  14.381 -33.021   4.723 1.00 . B B . 135 ASN HD22 1 1 
       14 45989 2 2 37 ASN N    N  12.272 -28.848   7.483 1.00 . B B . 135 ASN N    1 1 
       14 45990 2 2 37 ASN ND2  N  14.029 -32.127   4.931 1.00 . B B . 135 ASN ND2  1 1 
       14 45991 2 2 37 ASN O    O  13.944 -30.720   9.139 1.00 . B B . 135 ASN O    1 1 
       14 45992 2 2 37 ASN OD1  O  15.460 -31.944   6.618 1.00 . B B . 135 ASN OD1  1 1 
       14 45993 2 2 38 PHE C    C  11.861 -34.176   9.358 1.00 . B B . 136 PHE C    1 1 
       14 45994 2 2 38 PHE CA   C  12.222 -32.770   9.763 1.00 . B B . 136 PHE CA   1 1 
       14 45995 2 2 38 PHE CB   C  11.313 -32.252  10.900 1.00 . B B . 136 PHE CB   1 1 
       14 45996 2 2 38 PHE CD1  C   8.940 -33.010  10.549 1.00 . B B . 136 PHE CD1  1 1 
       14 45997 2 2 38 PHE CD2  C   9.492 -30.748  10.057 1.00 . B B . 136 PHE CD2  1 1 
       14 45998 2 2 38 PHE CE1  C   7.630 -32.775  10.173 1.00 . B B . 136 PHE CE1  1 1 
       14 45999 2 2 38 PHE CE2  C   8.188 -30.502   9.682 1.00 . B B . 136 PHE CE2  1 1 
       14 46000 2 2 38 PHE CG   C   9.882 -32.003  10.494 1.00 . B B . 136 PHE CG   1 1 
       14 46001 2 2 38 PHE CZ   C   7.254 -31.518   9.739 1.00 . B B . 136 PHE CZ   1 1 
       14 46002 2 2 38 PHE H    H  11.401 -32.078   7.996 1.00 . B B . 136 PHE H    1 1 
       14 46003 2 2 38 PHE HA   H  13.244 -32.755  10.104 1.00 . B B . 136 PHE HA   1 1 
       14 46004 2 2 38 PHE HB2  H  11.300 -32.980  11.698 1.00 . B B . 136 PHE HB2  1 1 
       14 46005 2 2 38 PHE HB3  H  11.720 -31.327  11.277 1.00 . B B . 136 PHE HB3  1 1 
       14 46006 2 2 38 PHE HD1  H   9.251 -33.987  10.889 1.00 . B B . 136 PHE HD1  1 1 
       14 46007 2 2 38 PHE HD2  H  10.238 -29.968  10.015 1.00 . B B . 136 PHE HD2  1 1 
       14 46008 2 2 38 PHE HE1  H   6.903 -33.572  10.220 1.00 . B B . 136 PHE HE1  1 1 
       14 46009 2 2 38 PHE HE2  H   7.898 -29.518   9.344 1.00 . B B . 136 PHE HE2  1 1 
       14 46010 2 2 38 PHE HZ   H   6.232 -31.329   9.446 1.00 . B B . 136 PHE HZ   1 1 
       14 46011 2 2 38 PHE N    N  12.141 -31.912   8.623 1.00 . B B . 136 PHE N    1 1 
       14 46012 2 2 38 PHE O    O  11.100 -34.375   8.410 1.00 . B B . 136 PHE O    1 1 
       14 46013 2 2 39 ASN C    C  11.981 -37.247  11.050 1.00 . B B . 137 ASN C    1 1 
       14 46014 2 2 39 ASN CA   C  12.138 -36.519   9.733 1.00 . B B . 137 ASN CA   1 1 
       14 46015 2 2 39 ASN CB   C  13.298 -37.122   8.901 1.00 . B B . 137 ASN CB   1 1 
       14 46016 2 2 39 ASN CG   C  13.022 -38.526   8.351 1.00 . B B . 137 ASN CG   1 1 
       14 46017 2 2 39 ASN H    H  13.024 -34.936  10.773 1.00 . B B . 137 ASN H    1 1 
       14 46018 2 2 39 ASN HA   H  11.217 -36.577   9.171 1.00 . B B . 137 ASN HA   1 1 
       14 46019 2 2 39 ASN HB2  H  13.505 -36.472   8.062 1.00 . B B . 137 ASN HB2  1 1 
       14 46020 2 2 39 ASN HB3  H  14.172 -37.166   9.531 1.00 . B B . 137 ASN HB3  1 1 
       14 46021 2 2 39 ASN HD21 H  14.210 -38.187   6.790 1.00 . B B . 137 ASN HD21 1 1 
       14 46022 2 2 39 ASN HD22 H  13.460 -39.736   6.848 1.00 . B B . 137 ASN HD22 1 1 
       14 46023 2 2 39 ASN N    N  12.411 -35.137  10.033 1.00 . B B . 137 ASN N    1 1 
       14 46024 2 2 39 ASN ND2  N  13.623 -38.845   7.224 1.00 . B B . 137 ASN ND2  1 1 
       14 46025 2 2 39 ASN O    O  12.817 -37.104  11.944 1.00 . B B . 137 ASN O    1 1 
       14 46026 2 2 39 ASN OD1  O  12.284 -39.312   8.926 1.00 . B B . 137 ASN OD1  1 1 
       14 46027 2 2 40 LYS C    C  11.434 -40.004  12.503 1.00 . B B . 138 LYS C    1 1 
       14 46028 2 2 40 LYS CA   C  10.634 -38.700  12.427 1.00 . B B . 138 LYS CA   1 1 
       14 46029 2 2 40 LYS CB   C   9.135 -38.988  12.552 1.00 . B B . 138 LYS CB   1 1 
       14 46030 2 2 40 LYS CD   C   7.249 -39.972  13.891 1.00 . B B . 138 LYS CD   1 1 
       14 46031 2 2 40 LYS CE   C   6.861 -40.674  15.182 1.00 . B B . 138 LYS CE   1 1 
       14 46032 2 2 40 LYS CG   C   8.744 -39.695  13.838 1.00 . B B . 138 LYS CG   1 1 
       14 46033 2 2 40 LYS H    H  10.281 -38.044  10.440 1.00 . B B . 138 LYS H    1 1 
       14 46034 2 2 40 LYS HA   H  10.933 -38.066  13.246 1.00 . B B . 138 LYS HA   1 1 
       14 46035 2 2 40 LYS HB2  H   8.599 -38.052  12.515 1.00 . B B . 138 LYS HB2  1 1 
       14 46036 2 2 40 LYS HB3  H   8.827 -39.606  11.723 1.00 . B B . 138 LYS HB3  1 1 
       14 46037 2 2 40 LYS HD2  H   6.717 -39.034  13.827 1.00 . B B . 138 LYS HD2  1 1 
       14 46038 2 2 40 LYS HD3  H   6.980 -40.599  13.053 1.00 . B B . 138 LYS HD3  1 1 
       14 46039 2 2 40 LYS HE2  H   5.806 -40.898  15.159 1.00 . B B . 138 LYS HE2  1 1 
       14 46040 2 2 40 LYS HE3  H   7.414 -41.601  15.250 1.00 . B B . 138 LYS HE3  1 1 
       14 46041 2 2 40 LYS HG2  H   9.277 -40.630  13.906 1.00 . B B . 138 LYS HG2  1 1 
       14 46042 2 2 40 LYS HG3  H   9.014 -39.064  14.672 1.00 . B B . 138 LYS HG3  1 1 
       14 46043 2 2 40 LYS HZ1  H   8.162 -39.618  16.448 1.00 . B B . 138 LYS HZ1  1 1 
       14 46044 2 2 40 LYS HZ2  H   6.887 -40.359  17.246 1.00 . B B . 138 LYS HZ2  1 1 
       14 46045 2 2 40 LYS HZ3  H   6.613 -38.960  16.369 1.00 . B B . 138 LYS HZ3  1 1 
       14 46046 2 2 40 LYS N    N  10.911 -37.979  11.192 1.00 . B B . 138 LYS N    1 1 
       14 46047 2 2 40 LYS NZ   N   7.151 -39.849  16.379 1.00 . B B . 138 LYS NZ   1 1 
       14 46048 2 2 40 LYS O    O  12.352 -40.248  11.692 1.00 . B B . 138 LYS O    1 1 
       14 46049 3 1  3 LYS C    C -16.543   8.733 -11.535 1.00 . C C . 201 LYS C    1 1 
       14 46050 3 1  3 LYS CA   C -17.060   7.314 -11.192 1.00 . C C . 201 LYS CA   1 1 
       14 46051 3 1  3 LYS CB   C -18.049   7.373 -10.026 1.00 . C C . 201 LYS CB   1 1 
       14 46052 3 1  3 LYS CD   C -19.859   6.252  -8.686 1.00 . C C . 201 LYS CD   1 1 
       14 46053 3 1  3 LYS CE   C -20.889   7.310  -9.071 1.00 . C C . 201 LYS CE   1 1 
       14 46054 3 1  3 LYS CG   C -18.812   6.081  -9.780 1.00 . C C . 201 LYS CG   1 1 
       14 46055 3 1  3 LYS H    H -15.277   6.345 -11.646 1.00 . C C . 201 LYS H    1 1 
       14 46056 3 1  3 LYS HA   H -17.596   6.968 -12.063 1.00 . C C . 201 LYS HA   1 1 
       14 46057 3 1  3 LYS HB2  H -17.519   7.631  -9.120 1.00 . C C . 201 LYS HB2  1 1 
       14 46058 3 1  3 LYS HB3  H -18.760   8.153 -10.249 1.00 . C C . 201 LYS HB3  1 1 
       14 46059 3 1  3 LYS HD2  H -20.364   5.310  -8.532 1.00 . C C . 201 LYS HD2  1 1 
       14 46060 3 1  3 LYS HD3  H -19.364   6.555  -7.775 1.00 . C C . 201 LYS HD3  1 1 
       14 46061 3 1  3 LYS HE2  H -20.391   8.263  -9.178 1.00 . C C . 201 LYS HE2  1 1 
       14 46062 3 1  3 LYS HE3  H -21.339   7.025 -10.010 1.00 . C C . 201 LYS HE3  1 1 
       14 46063 3 1  3 LYS HG2  H -19.306   5.786 -10.694 1.00 . C C . 201 LYS HG2  1 1 
       14 46064 3 1  3 LYS HG3  H -18.113   5.313  -9.483 1.00 . C C . 201 LYS HG3  1 1 
       14 46065 3 1  3 LYS HZ1  H -22.620   8.189  -8.392 1.00 . C C . 201 LYS HZ1  1 1 
       14 46066 3 1  3 LYS HZ2  H -21.567   7.778  -7.138 1.00 . C C . 201 LYS HZ2  1 1 
       14 46067 3 1  3 LYS HZ3  H -22.485   6.593  -7.943 1.00 . C C . 201 LYS HZ3  1 1 
       14 46068 3 1  3 LYS N    N -15.998   6.336 -10.979 1.00 . C C . 201 LYS N    1 1 
       14 46069 3 1  3 LYS NZ   N -21.944   7.474  -8.056 1.00 . C C . 201 LYS NZ   1 1 
       14 46070 3 1  3 LYS O    O -17.063   9.349 -12.461 1.00 . C C . 201 LYS O    1 1 
       14 46071 3 1  4 PRO C    C -14.394  10.714 -12.486 1.00 . C C . 202 PRO C    1 1 
       14 46072 3 1  4 PRO CA   C -15.010  10.633 -11.092 1.00 . C C . 202 PRO CA   1 1 
       14 46073 3 1  4 PRO CB   C -13.947  10.868 -10.010 1.00 . C C . 202 PRO CB   1 1 
       14 46074 3 1  4 PRO CD   C -14.838   8.707  -9.630 1.00 . C C . 202 PRO CD   1 1 
       14 46075 3 1  4 PRO CG   C -14.302   9.910  -8.932 1.00 . C C . 202 PRO CG   1 1 
       14 46076 3 1  4 PRO HA   H -15.792  11.370 -11.005 1.00 . C C . 202 PRO HA   1 1 
       14 46077 3 1  4 PRO HB2  H -12.967  10.669 -10.418 1.00 . C C . 202 PRO HB2  1 1 
       14 46078 3 1  4 PRO HB3  H -13.997  11.890  -9.662 1.00 . C C . 202 PRO HB3  1 1 
       14 46079 3 1  4 PRO HD2  H -14.033   8.059  -9.944 1.00 . C C . 202 PRO HD2  1 1 
       14 46080 3 1  4 PRO HD3  H -15.532   8.175  -8.999 1.00 . C C . 202 PRO HD3  1 1 
       14 46081 3 1  4 PRO HG2  H -13.422   9.659  -8.360 1.00 . C C . 202 PRO HG2  1 1 
       14 46082 3 1  4 PRO HG3  H -15.057  10.341  -8.291 1.00 . C C . 202 PRO HG3  1 1 
       14 46083 3 1  4 PRO N    N -15.532   9.294 -10.795 1.00 . C C . 202 PRO N    1 1 
       14 46084 3 1  4 PRO O    O -13.317  10.165 -12.743 1.00 . C C . 202 PRO O    1 1 
       14 46085 3 1  5 VAL C    C -13.810  12.780 -14.863 1.00 . C C . 203 VAL C    1 1 
       14 46086 3 1  5 VAL CA   C -14.651  11.517 -14.742 1.00 . C C . 203 VAL CA   1 1 
       14 46087 3 1  5 VAL CB   C -15.851  11.527 -15.758 1.00 . C C . 203 VAL CB   1 1 
       14 46088 3 1  5 VAL CG1  C -16.819  12.680 -15.498 1.00 . C C . 203 VAL CG1  1 1 
       14 46089 3 1  5 VAL CG2  C -15.359  11.543 -17.201 1.00 . C C . 203 VAL CG2  1 1 
       14 46090 3 1  5 VAL H    H -15.948  11.774 -13.105 1.00 . C C . 203 VAL H    1 1 
       14 46091 3 1  5 VAL HA   H -14.016  10.669 -14.959 1.00 . C C . 203 VAL HA   1 1 
       14 46092 3 1  5 VAL HB   H -16.408  10.613 -15.603 1.00 . C C . 203 VAL HB   1 1 
       14 46093 3 1  5 VAL HG11 H -16.291  13.620 -15.581 1.00 . C C . 203 VAL HG11 1 1 
       14 46094 3 1  5 VAL HG12 H -17.233  12.588 -14.505 1.00 . C C . 203 VAL HG12 1 1 
       14 46095 3 1  5 VAL HG13 H -17.618  12.652 -16.225 1.00 . C C . 203 VAL HG13 1 1 
       14 46096 3 1  5 VAL HG21 H -14.752  12.423 -17.364 1.00 . C C . 203 VAL HG21 1 1 
       14 46097 3 1  5 VAL HG22 H -16.203  11.556 -17.875 1.00 . C C . 203 VAL HG22 1 1 
       14 46098 3 1  5 VAL HG23 H -14.765  10.660 -17.387 1.00 . C C . 203 VAL HG23 1 1 
       14 46099 3 1  5 VAL N    N -15.100  11.368 -13.383 1.00 . C C . 203 VAL N    1 1 
       14 46100 3 1  5 VAL O    O -14.152  13.823 -14.295 1.00 . C C . 203 VAL O    1 1 
       14 46101 3 1  6 SER C    C -11.027  13.614 -16.967 1.00 . C C . 204 SER C    1 1 
       14 46102 3 1  6 SER CA   C -11.832  13.793 -15.706 1.00 . C C . 204 SER CA   1 1 
       14 46103 3 1  6 SER CB   C -10.901  13.881 -14.475 1.00 . C C . 204 SER CB   1 1 
       14 46104 3 1  6 SER H    H -12.478  11.843 -16.006 1.00 . C C . 204 SER H    1 1 
       14 46105 3 1  6 SER HA   H -12.418  14.699 -15.763 1.00 . C C . 204 SER HA   1 1 
       14 46106 3 1  6 SER HB2  H -11.502  13.945 -13.581 1.00 . C C . 204 SER HB2  1 1 
       14 46107 3 1  6 SER HB3  H -10.297  12.986 -14.429 1.00 . C C . 204 SER HB3  1 1 
       14 46108 3 1  6 SER HG   H  -9.328  14.870 -15.170 1.00 . C C . 204 SER HG   1 1 
       14 46109 3 1  6 SER N    N -12.715  12.685 -15.558 1.00 . C C . 204 SER N    1 1 
       14 46110 3 1  6 SER O    O -10.131  12.762 -17.015 1.00 . C C . 204 SER O    1 1 
       14 46111 3 1  6 SER OG   O -10.037  15.020 -14.522 1.00 . C C . 204 SER OG   1 1 
       14 46112 3 1  7 LEU C    C  -9.325  15.060 -19.118 1.00 . C C . 205 LEU C    1 1 
       14 46113 3 1  7 LEU CA   C -10.630  14.309 -19.243 1.00 . C C . 205 LEU CA   1 1 
       14 46114 3 1  7 LEU CB   C -11.444  14.781 -20.478 1.00 . C C . 205 LEU CB   1 1 
       14 46115 3 1  7 LEU CD1  C -13.726  13.778 -19.916 1.00 . C C . 205 LEU CD1  1 1 
       14 46116 3 1  7 LEU CD2  C -13.170  14.394 -22.276 1.00 . C C . 205 LEU CD2  1 1 
       14 46117 3 1  7 LEU CG   C -12.618  13.888 -20.953 1.00 . C C . 205 LEU CG   1 1 
       14 46118 3 1  7 LEU H    H -12.122  14.986 -17.908 1.00 . C C . 205 LEU H    1 1 
       14 46119 3 1  7 LEU HA   H -10.371  13.268 -19.373 1.00 . C C . 205 LEU HA   1 1 
       14 46120 3 1  7 LEU HB2  H -11.845  15.758 -20.249 1.00 . C C . 205 LEU HB2  1 1 
       14 46121 3 1  7 LEU HB3  H -10.752  14.894 -21.300 1.00 . C C . 205 LEU HB3  1 1 
       14 46122 3 1  7 LEU HD11 H -13.329  13.358 -19.004 1.00 . C C . 205 LEU HD11 1 1 
       14 46123 3 1  7 LEU HD12 H -14.506  13.135 -20.295 1.00 . C C . 205 LEU HD12 1 1 
       14 46124 3 1  7 LEU HD13 H -14.130  14.759 -19.715 1.00 . C C . 205 LEU HD13 1 1 
       14 46125 3 1  7 LEU HD21 H -12.391  14.376 -23.022 1.00 . C C . 205 LEU HD21 1 1 
       14 46126 3 1  7 LEU HD22 H -13.527  15.406 -22.153 1.00 . C C . 205 LEU HD22 1 1 
       14 46127 3 1  7 LEU HD23 H -13.987  13.760 -22.592 1.00 . C C . 205 LEU HD23 1 1 
       14 46128 3 1  7 LEU HG   H -12.237  12.890 -21.116 1.00 . C C . 205 LEU HG   1 1 
       14 46129 3 1  7 LEU N    N -11.365  14.368 -17.998 1.00 . C C . 205 LEU N    1 1 
       14 46130 3 1  7 LEU O    O  -9.222  16.246 -19.441 1.00 . C C . 205 LEU O    1 1 
       14 46131 3 1  8 SER C    C  -6.159  13.671 -18.191 1.00 . C C . 206 SER C    1 1 
       14 46132 3 1  8 SER CA   C  -7.068  14.867 -18.337 1.00 . C C . 206 SER CA   1 1 
       14 46133 3 1  8 SER CB   C  -7.060  15.748 -17.070 1.00 . C C . 206 SER CB   1 1 
       14 46134 3 1  8 SER H    H  -8.550  13.460 -18.261 1.00 . C C . 206 SER H    1 1 
       14 46135 3 1  8 SER HA   H  -6.765  15.458 -19.189 1.00 . C C . 206 SER HA   1 1 
       14 46136 3 1  8 SER HB2  H  -6.041  16.022 -16.842 1.00 . C C . 206 SER HB2  1 1 
       14 46137 3 1  8 SER HB3  H  -7.636  16.642 -17.256 1.00 . C C . 206 SER HB3  1 1 
       14 46138 3 1  8 SER HG   H  -7.016  15.236 -15.206 1.00 . C C . 206 SER HG   1 1 
       14 46139 3 1  8 SER N    N  -8.375  14.378 -18.566 1.00 . C C . 206 SER N    1 1 
       14 46140 3 1  8 SER O    O  -6.635  12.567 -17.913 1.00 . C C . 206 SER O    1 1 
       14 46141 3 1  8 SER OG   O  -7.618  15.061 -15.941 1.00 . C C . 206 SER OG   1 1 
       14 46142 3 1  9 TYR C    C  -3.470  12.651 -16.886 1.00 . C C . 207 TYR C    1 1 
       14 46143 3 1  9 TYR CA   C  -3.956  12.758 -18.306 1.00 . C C . 207 TYR CA   1 1 
       14 46144 3 1  9 TYR CB   C  -2.803  12.957 -19.287 1.00 . C C . 207 TYR CB   1 1 
       14 46145 3 1  9 TYR CD1  C  -3.783  14.167 -21.269 1.00 . C C . 207 TYR CD1  1 1 
       14 46146 3 1  9 TYR CD2  C  -3.143  11.891 -21.537 1.00 . C C . 207 TYR CD2  1 1 
       14 46147 3 1  9 TYR CE1  C  -4.198  14.213 -22.575 1.00 . C C . 207 TYR CE1  1 1 
       14 46148 3 1  9 TYR CE2  C  -3.560  11.932 -22.848 1.00 . C C . 207 TYR CE2  1 1 
       14 46149 3 1  9 TYR CG   C  -3.247  13.006 -20.726 1.00 . C C . 207 TYR CG   1 1 
       14 46150 3 1  9 TYR CZ   C  -4.084  13.094 -23.361 1.00 . C C . 207 TYR CZ   1 1 
       14 46151 3 1  9 TYR H    H  -4.548  14.746 -18.615 1.00 . C C . 207 TYR H    1 1 
       14 46152 3 1  9 TYR HA   H  -4.488  11.853 -18.559 1.00 . C C . 207 TYR HA   1 1 
       14 46153 3 1  9 TYR HB2  H  -2.307  13.889 -19.065 1.00 . C C . 207 TYR HB2  1 1 
       14 46154 3 1  9 TYR HB3  H  -2.097  12.146 -19.181 1.00 . C C . 207 TYR HB3  1 1 
       14 46155 3 1  9 TYR HD1  H  -3.872  15.046 -20.650 1.00 . C C . 207 TYR HD1  1 1 
       14 46156 3 1  9 TYR HD2  H  -2.729  10.981 -21.130 1.00 . C C . 207 TYR HD2  1 1 
       14 46157 3 1  9 TYR HE1  H  -4.609  15.126 -22.975 1.00 . C C . 207 TYR HE1  1 1 
       14 46158 3 1  9 TYR HE2  H  -3.470  11.054 -23.467 1.00 . C C . 207 TYR HE2  1 1 
       14 46159 3 1  9 TYR HH   H  -4.948  12.290 -24.839 1.00 . C C . 207 TYR HH   1 1 
       14 46160 3 1  9 TYR N    N  -4.892  13.852 -18.403 1.00 . C C . 207 TYR N    1 1 
       14 46161 3 1  9 TYR O    O  -2.627  13.432 -16.444 1.00 . C C . 207 TYR O    1 1 
       14 46162 3 1  9 TYR OH   O  -4.510  13.136 -24.672 1.00 . C C . 207 TYR OH   1 1 
       14 46163 3 1 10 ARG C    C  -3.634  10.133 -14.310 1.00 . C C . 208 ARG C    1 1 
       14 46164 3 1 10 ARG CA   C  -3.775  11.586 -14.752 1.00 . C C . 208 ARG CA   1 1 
       14 46165 3 1 10 ARG CB   C  -4.870  12.340 -13.935 1.00 . C C . 208 ARG CB   1 1 
       14 46166 3 1 10 ARG CD   C  -6.798  10.675 -14.308 1.00 . C C . 208 ARG CD   1 1 
       14 46167 3 1 10 ARG CG   C  -6.333  12.119 -14.419 1.00 . C C . 208 ARG CG   1 1 
       14 46168 3 1 10 ARG CZ   C  -8.825   9.319 -14.815 1.00 . C C . 208 ARG CZ   1 1 
       14 46169 3 1 10 ARG H    H  -4.681  11.115 -16.584 1.00 . C C . 208 ARG H    1 1 
       14 46170 3 1 10 ARG HA   H  -2.836  12.083 -14.558 1.00 . C C . 208 ARG HA   1 1 
       14 46171 3 1 10 ARG HB2  H  -4.813  12.022 -12.905 1.00 . C C . 208 ARG HB2  1 1 
       14 46172 3 1 10 ARG HB3  H  -4.660  13.399 -13.978 1.00 . C C . 208 ARG HB3  1 1 
       14 46173 3 1 10 ARG HD2  H  -6.073  10.043 -14.798 1.00 . C C . 208 ARG HD2  1 1 
       14 46174 3 1 10 ARG HD3  H  -6.850  10.411 -13.262 1.00 . C C . 208 ARG HD3  1 1 
       14 46175 3 1 10 ARG HE   H  -8.444  11.207 -15.470 1.00 . C C . 208 ARG HE   1 1 
       14 46176 3 1 10 ARG HG2  H  -6.994  12.731 -13.824 1.00 . C C . 208 ARG HG2  1 1 
       14 46177 3 1 10 ARG HG3  H  -6.401  12.435 -15.451 1.00 . C C . 208 ARG HG3  1 1 
       14 46178 3 1 10 ARG HH11 H  -7.484   8.395 -13.597 1.00 . C C . 208 ARG HH11 1 1 
       14 46179 3 1 10 ARG HH12 H  -8.828   7.436 -13.942 1.00 . C C . 208 ARG HH12 1 1 
       14 46180 3 1 10 ARG HH21 H -10.371   9.917 -16.023 1.00 . C C . 208 ARG HH21 1 1 
       14 46181 3 1 10 ARG HH22 H -10.537   8.346 -15.407 1.00 . C C . 208 ARG HH22 1 1 
       14 46182 3 1 10 ARG N    N  -4.046  11.734 -16.163 1.00 . C C . 208 ARG N    1 1 
       14 46183 3 1 10 ARG NE   N  -8.118  10.457 -14.926 1.00 . C C . 208 ARG NE   1 1 
       14 46184 3 1 10 ARG NH1  N  -8.359   8.321 -14.075 1.00 . C C . 208 ARG NH1  1 1 
       14 46185 3 1 10 ARG NH2  N  -9.990   9.187 -15.452 1.00 . C C . 208 ARG NH2  1 1 
       14 46186 3 1 10 ARG O    O  -4.115   9.220 -14.968 1.00 . C C . 208 ARG O    1 1 
       14 46187 3 1 11 CYS C    C  -4.016   8.607 -11.488 1.00 . C C . 209 CYS C    1 1 
       14 46188 3 1 11 CYS CA   C  -2.919   8.651 -12.572 1.00 . C C . 209 CYS CA   1 1 
       14 46189 3 1 11 CYS CB   C  -1.485   8.396 -11.950 1.00 . C C . 209 CYS CB   1 1 
       14 46190 3 1 11 CYS H    H  -2.517  10.690 -12.786 1.00 . C C . 209 CYS H    1 1 
       14 46191 3 1 11 CYS HA   H  -3.133   7.901 -13.321 1.00 . C C . 209 CYS HA   1 1 
       14 46192 3 1 11 CYS HB2  H  -1.182   9.308 -11.462 1.00 . C C . 209 CYS HB2  1 1 
       14 46193 3 1 11 CYS HB3  H  -1.536   7.610 -11.212 1.00 . C C . 209 CYS HB3  1 1 
       14 46194 3 1 11 CYS N    N  -2.989   9.940 -13.205 1.00 . C C . 209 CYS N    1 1 
       14 46195 3 1 11 CYS O    O  -4.654   9.637 -11.218 1.00 . C C . 209 CYS O    1 1 
       14 46196 3 1 11 CYS SG   S  -0.145   7.982 -13.152 1.00 . C C . 209 CYS SG   1 1 
       14 46197 3 1 12 PRO C    C  -5.051   8.248  -8.636 1.00 . C C . 210 PRO C    1 1 
       14 46198 3 1 12 PRO CA   C  -5.270   7.242  -9.778 1.00 . C C . 210 PRO CA   1 1 
       14 46199 3 1 12 PRO CB   C  -4.962   5.819  -9.301 1.00 . C C . 210 PRO CB   1 1 
       14 46200 3 1 12 PRO CD   C  -3.791   6.126 -11.310 1.00 . C C . 210 PRO CD   1 1 
       14 46201 3 1 12 PRO CG   C  -3.723   5.432 -10.014 1.00 . C C . 210 PRO CG   1 1 
       14 46202 3 1 12 PRO HA   H  -6.301   7.283 -10.094 1.00 . C C . 210 PRO HA   1 1 
       14 46203 3 1 12 PRO HB2  H  -4.861   5.735  -8.231 1.00 . C C . 210 PRO HB2  1 1 
       14 46204 3 1 12 PRO HB3  H  -5.781   5.202  -9.634 1.00 . C C . 210 PRO HB3  1 1 
       14 46205 3 1 12 PRO HD2  H  -2.818   6.202 -11.772 1.00 . C C . 210 PRO HD2  1 1 
       14 46206 3 1 12 PRO HD3  H  -4.486   5.627 -11.968 1.00 . C C . 210 PRO HD3  1 1 
       14 46207 3 1 12 PRO HG2  H  -2.861   5.763  -9.454 1.00 . C C . 210 PRO HG2  1 1 
       14 46208 3 1 12 PRO HG3  H  -3.686   4.362 -10.158 1.00 . C C . 210 PRO HG3  1 1 
       14 46209 3 1 12 PRO N    N  -4.310   7.412 -10.904 1.00 . C C . 210 PRO N    1 1 
       14 46210 3 1 12 PRO O    O  -5.972   8.564  -7.874 1.00 . C C . 210 PRO O    1 1 
       14 46211 3 1 13 CYS C    C  -3.685  11.108  -8.178 1.00 . C C . 211 CYS C    1 1 
       14 46212 3 1 13 CYS CA   C  -3.517   9.746  -7.589 1.00 . C C . 211 CYS CA   1 1 
       14 46213 3 1 13 CYS CB   C  -2.145   9.542  -7.003 1.00 . C C . 211 CYS CB   1 1 
       14 46214 3 1 13 CYS H    H  -3.133   8.398  -9.112 1.00 . C C . 211 CYS H    1 1 
       14 46215 3 1 13 CYS HA   H  -4.238   9.654  -6.789 1.00 . C C . 211 CYS HA   1 1 
       14 46216 3 1 13 CYS HB2  H  -1.446   9.314  -7.794 1.00 . C C . 211 CYS HB2  1 1 
       14 46217 3 1 13 CYS HB3  H  -1.837  10.440  -6.488 1.00 . C C . 211 CYS HB3  1 1 
       14 46218 3 1 13 CYS N    N  -3.841   8.730  -8.525 1.00 . C C . 211 CYS N    1 1 
       14 46219 3 1 13 CYS O    O  -2.942  11.524  -9.065 1.00 . C C . 211 CYS O    1 1 
       14 46220 3 1 13 CYS SG   S  -2.125   8.188  -5.814 1.00 . C C . 211 CYS SG   1 1 
       14 46221 3 1 14 ARG C    C  -4.043  14.080  -7.513 1.00 . C C . 212 ARG C    1 1 
       14 46222 3 1 14 ARG CA   C  -5.021  13.116  -8.142 1.00 . C C . 212 ARG CA   1 1 
       14 46223 3 1 14 ARG CB   C  -6.428  13.473  -7.665 1.00 . C C . 212 ARG CB   1 1 
       14 46224 3 1 14 ARG CD   C  -8.811  12.802  -7.396 1.00 . C C . 212 ARG CD   1 1 
       14 46225 3 1 14 ARG CG   C  -7.458  12.401  -7.929 1.00 . C C . 212 ARG CG   1 1 
       14 46226 3 1 14 ARG CZ   C -11.027  11.773  -6.970 1.00 . C C . 212 ARG CZ   1 1 
       14 46227 3 1 14 ARG H    H  -5.227  11.356  -6.993 1.00 . C C . 212 ARG H    1 1 
       14 46228 3 1 14 ARG HA   H  -4.982  13.162  -9.220 1.00 . C C . 212 ARG HA   1 1 
       14 46229 3 1 14 ARG HB2  H  -6.395  13.650  -6.601 1.00 . C C . 212 ARG HB2  1 1 
       14 46230 3 1 14 ARG HB3  H  -6.741  14.379  -8.160 1.00 . C C . 212 ARG HB3  1 1 
       14 46231 3 1 14 ARG HD2  H  -8.711  13.104  -6.363 1.00 . C C . 212 ARG HD2  1 1 
       14 46232 3 1 14 ARG HD3  H  -9.172  13.634  -7.980 1.00 . C C . 212 ARG HD3  1 1 
       14 46233 3 1 14 ARG HE   H  -9.473  10.891  -7.914 1.00 . C C . 212 ARG HE   1 1 
       14 46234 3 1 14 ARG HG2  H  -7.523  12.223  -8.990 1.00 . C C . 212 ARG HG2  1 1 
       14 46235 3 1 14 ARG HG3  H  -7.124  11.516  -7.411 1.00 . C C . 212 ARG HG3  1 1 
       14 46236 3 1 14 ARG HH11 H -10.924  13.739  -6.402 1.00 . C C . 212 ARG HH11 1 1 
       14 46237 3 1 14 ARG HH12 H -12.410  12.975  -6.069 1.00 . C C . 212 ARG HH12 1 1 
       14 46238 3 1 14 ARG HH21 H -11.514   9.836  -7.407 1.00 . C C . 212 ARG HH21 1 1 
       14 46239 3 1 14 ARG HH22 H -12.748  10.728  -6.637 1.00 . C C . 212 ARG HH22 1 1 
       14 46240 3 1 14 ARG N    N  -4.689  11.789  -7.688 1.00 . C C . 212 ARG N    1 1 
       14 46241 3 1 14 ARG NE   N  -9.791  11.715  -7.476 1.00 . C C . 212 ARG NE   1 1 
       14 46242 3 1 14 ARG NH1  N -11.480  12.904  -6.442 1.00 . C C . 212 ARG NH1  1 1 
       14 46243 3 1 14 ARG NH2  N -11.813  10.709  -7.007 1.00 . C C . 212 ARG NH2  1 1 
       14 46244 3 1 14 ARG O    O  -3.478  14.944  -8.174 1.00 . C C . 212 ARG O    1 1 
       14 46245 3 1 15 PHE C    C  -2.193  13.859  -4.498 1.00 . C C . 213 PHE C    1 1 
       14 46246 3 1 15 PHE CA   C  -2.972  14.735  -5.448 1.00 . C C . 213 PHE CA   1 1 
       14 46247 3 1 15 PHE CB   C  -3.759  15.761  -4.622 1.00 . C C . 213 PHE CB   1 1 
       14 46248 3 1 15 PHE CD1  C  -5.876  16.476  -5.786 1.00 . C C . 213 PHE CD1  1 1 
       14 46249 3 1 15 PHE CD2  C  -4.003  17.951  -5.786 1.00 . C C . 213 PHE CD2  1 1 
       14 46250 3 1 15 PHE CE1  C  -6.608  17.398  -6.506 1.00 . C C . 213 PHE CE1  1 1 
       14 46251 3 1 15 PHE CE2  C  -4.729  18.877  -6.503 1.00 . C C . 213 PHE CE2  1 1 
       14 46252 3 1 15 PHE CG   C  -4.559  16.746  -5.419 1.00 . C C . 213 PHE CG   1 1 
       14 46253 3 1 15 PHE CZ   C  -6.034  18.602  -6.865 1.00 . C C . 213 PHE CZ   1 1 
       14 46254 3 1 15 PHE H    H  -4.348  13.212  -5.742 1.00 . C C . 213 PHE H    1 1 
       14 46255 3 1 15 PHE HA   H  -2.306  15.262  -6.114 1.00 . C C . 213 PHE HA   1 1 
       14 46256 3 1 15 PHE HB2  H  -4.446  15.238  -3.975 1.00 . C C . 213 PHE HB2  1 1 
       14 46257 3 1 15 PHE HB3  H  -3.062  16.316  -4.010 1.00 . C C . 213 PHE HB3  1 1 
       14 46258 3 1 15 PHE HD1  H  -6.329  15.530  -5.516 1.00 . C C . 213 PHE HD1  1 1 
       14 46259 3 1 15 PHE HD2  H  -2.980  18.156  -5.502 1.00 . C C . 213 PHE HD2  1 1 
       14 46260 3 1 15 PHE HE1  H  -7.627  17.180  -6.789 1.00 . C C . 213 PHE HE1  1 1 
       14 46261 3 1 15 PHE HE2  H  -4.273  19.815  -6.780 1.00 . C C . 213 PHE HE2  1 1 
       14 46262 3 1 15 PHE HZ   H  -6.605  19.327  -7.426 1.00 . C C . 213 PHE HZ   1 1 
       14 46263 3 1 15 PHE N    N  -3.868  13.922  -6.216 1.00 . C C . 213 PHE N    1 1 
       14 46264 3 1 15 PHE O    O  -2.789  13.053  -3.769 1.00 . C C . 213 PHE O    1 1 
       14 46265 3 1 16 PHE C    C   0.617  14.317  -2.674 1.00 . C C . 214 PHE C    1 1 
       14 46266 3 1 16 PHE CA   C  -0.106  13.289  -3.514 1.00 . C C . 214 PHE CA   1 1 
       14 46267 3 1 16 PHE CB   C   0.910  12.285  -4.152 1.00 . C C . 214 PHE CB   1 1 
       14 46268 3 1 16 PHE CD1  C   2.164  13.288  -6.104 1.00 . C C . 214 PHE CD1  1 1 
       14 46269 3 1 16 PHE CD2  C   3.297  13.072  -4.016 1.00 . C C . 214 PHE CD2  1 1 
       14 46270 3 1 16 PHE CE1  C   3.304  13.847  -6.656 1.00 . C C . 214 PHE CE1  1 1 
       14 46271 3 1 16 PHE CE2  C   4.431  13.624  -4.553 1.00 . C C . 214 PHE CE2  1 1 
       14 46272 3 1 16 PHE CG   C   2.145  12.897  -4.781 1.00 . C C . 214 PHE CG   1 1 
       14 46273 3 1 16 PHE CZ   C   4.440  14.016  -5.879 1.00 . C C . 214 PHE CZ   1 1 
       14 46274 3 1 16 PHE H    H  -0.475  14.557  -5.172 1.00 . C C . 214 PHE H    1 1 
       14 46275 3 1 16 PHE HA   H  -0.790  12.754  -2.871 1.00 . C C . 214 PHE HA   1 1 
       14 46276 3 1 16 PHE HB2  H   1.252  11.609  -3.383 1.00 . C C . 214 PHE HB2  1 1 
       14 46277 3 1 16 PHE HB3  H   0.395  11.712  -4.909 1.00 . C C . 214 PHE HB3  1 1 
       14 46278 3 1 16 PHE HD1  H   1.277  13.157  -6.710 1.00 . C C . 214 PHE HD1  1 1 
       14 46279 3 1 16 PHE HD2  H   3.290  12.768  -2.980 1.00 . C C . 214 PHE HD2  1 1 
       14 46280 3 1 16 PHE HE1  H   3.310  14.151  -7.693 1.00 . C C . 214 PHE HE1  1 1 
       14 46281 3 1 16 PHE HE2  H   5.299  13.742  -3.920 1.00 . C C . 214 PHE HE2  1 1 
       14 46282 3 1 16 PHE HZ   H   5.329  14.453  -6.308 1.00 . C C . 214 PHE HZ   1 1 
       14 46283 3 1 16 PHE N    N  -0.899  13.990  -4.491 1.00 . C C . 214 PHE N    1 1 
       14 46284 3 1 16 PHE O    O   1.137  15.297  -3.208 1.00 . C C . 214 PHE O    1 1 
       14 46285 3 1 17 GLU C    C   2.480  14.323   0.029 1.00 . C C . 215 GLU C    1 1 
       14 46286 3 1 17 GLU CA   C   1.344  15.065  -0.582 1.00 . C C . 215 GLU CA   1 1 
       14 46287 3 1 17 GLU CB   C   0.502  15.681   0.532 1.00 . C C . 215 GLU CB   1 1 
       14 46288 3 1 17 GLU CD   C   0.349  17.641   2.196 1.00 . C C . 215 GLU CD   1 1 
       14 46289 3 1 17 GLU CG   C   1.130  16.964   1.085 1.00 . C C . 215 GLU CG   1 1 
       14 46290 3 1 17 GLU H    H   0.155  13.384  -0.992 1.00 . C C . 215 GLU H    1 1 
       14 46291 3 1 17 GLU HA   H   1.732  15.848  -1.216 1.00 . C C . 215 GLU HA   1 1 
       14 46292 3 1 17 GLU HB2  H  -0.526  15.836   0.242 1.00 . C C . 215 GLU HB2  1 1 
       14 46293 3 1 17 GLU HB3  H   0.524  14.948   1.326 1.00 . C C . 215 GLU HB3  1 1 
       14 46294 3 1 17 GLU HG2  H   2.133  16.775   1.435 1.00 . C C . 215 GLU HG2  1 1 
       14 46295 3 1 17 GLU HG3  H   1.173  17.637   0.243 1.00 . C C . 215 GLU HG3  1 1 
       14 46296 3 1 17 GLU N    N   0.623  14.154  -1.395 1.00 . C C . 215 GLU N    1 1 
       14 46297 3 1 17 GLU O    O   2.295  13.252   0.604 1.00 . C C . 215 GLU O    1 1 
       14 46298 3 1 17 GLU OE1  O  -0.553  18.418   1.907 1.00 . C C . 215 GLU OE1  1 1 
       14 46299 3 1 17 GLU OE2  O   0.666  17.430   3.370 1.00 . C C . 215 GLU OE2  1 1 
       14 46300 3 1 18 SER C    C   4.993  14.856   1.899 1.00 . C C . 216 SER C    1 1 
       14 46301 3 1 18 SER CA   C   4.796  14.281   0.477 1.00 . C C . 216 SER CA   1 1 
       14 46302 3 1 18 SER CB   C   5.965  14.607  -0.424 1.00 . C C . 216 SER CB   1 1 
       14 46303 3 1 18 SER H    H   3.718  15.712  -0.588 1.00 . C C . 216 SER H    1 1 
       14 46304 3 1 18 SER HA   H   4.646  13.211   0.496 1.00 . C C . 216 SER HA   1 1 
       14 46305 3 1 18 SER HB2  H   5.727  14.311  -1.435 1.00 . C C . 216 SER HB2  1 1 
       14 46306 3 1 18 SER HB3  H   6.132  15.674  -0.400 1.00 . C C . 216 SER HB3  1 1 
       14 46307 3 1 18 SER HG   H   7.574  13.652  -0.839 1.00 . C C . 216 SER HG   1 1 
       14 46308 3 1 18 SER N    N   3.630  14.866  -0.086 1.00 . C C . 216 SER N    1 1 
       14 46309 3 1 18 SER O    O   6.035  14.743   2.515 1.00 . C C . 216 SER O    1 1 
       14 46310 3 1 18 SER OG   O   7.137  13.946  -0.027 1.00 . C C . 216 SER OG   1 1 
       14 46311 3 1 19 HIS C    C   2.775  15.670   4.538 1.00 . C C . 217 HIS C    1 1 
       14 46312 3 1 19 HIS CA   C   3.983  16.075   3.715 1.00 . C C . 217 HIS CA   1 1 
       14 46313 3 1 19 HIS CB   C   4.125  17.613   3.664 1.00 . C C . 217 HIS CB   1 1 
       14 46314 3 1 19 HIS CD2  C   6.250  17.979   2.190 1.00 . C C . 217 HIS CD2  1 1 
       14 46315 3 1 19 HIS CE1  C   7.403  19.182   3.600 1.00 . C C . 217 HIS CE1  1 1 
       14 46316 3 1 19 HIS CG   C   5.505  18.113   3.313 1.00 . C C . 217 HIS CG   1 1 
       14 46317 3 1 19 HIS H    H   3.155  15.547   1.847 1.00 . C C . 217 HIS H    1 1 
       14 46318 3 1 19 HIS HA   H   4.854  15.675   4.209 1.00 . C C . 217 HIS HA   1 1 
       14 46319 3 1 19 HIS HB2  H   3.438  18.005   2.928 1.00 . C C . 217 HIS HB2  1 1 
       14 46320 3 1 19 HIS HB3  H   3.861  18.010   4.633 1.00 . C C . 217 HIS HB3  1 1 
       14 46321 3 1 19 HIS HD1  H   5.987  19.150   5.074 1.00 . C C . 217 HIS HD1  1 1 
       14 46322 3 1 19 HIS HD2  H   5.972  17.442   1.293 1.00 . C C . 217 HIS HD2  1 1 
       14 46323 3 1 19 HIS HE1  H   8.189  19.772   4.045 1.00 . C C . 217 HIS HE1  1 1 
       14 46324 3 1 19 HIS HE2  H   7.963  19.038   1.673 1.00 . C C . 217 HIS HE2  1 1 
       14 46325 3 1 19 HIS N    N   3.962  15.488   2.395 1.00 . C C . 217 HIS N    1 1 
       14 46326 3 1 19 HIS ND1  N   6.260  18.873   4.171 1.00 . C C . 217 HIS ND1  1 1 
       14 46327 3 1 19 HIS NE2  N   7.424  18.652   2.397 1.00 . C C . 217 HIS NE2  1 1 
       14 46328 3 1 19 HIS O    O   2.627  16.114   5.668 1.00 . C C . 217 HIS O    1 1 
       14 46329 3 1 20 VAL C    C   1.176  13.531   5.957 1.00 . C C . 218 VAL C    1 1 
       14 46330 3 1 20 VAL CA   C   0.751  14.331   4.716 1.00 . C C . 218 VAL CA   1 1 
       14 46331 3 1 20 VAL CB   C  -0.316  13.622   3.811 1.00 . C C . 218 VAL CB   1 1 
       14 46332 3 1 20 VAL CG1  C  -1.196  12.674   4.614 1.00 . C C . 218 VAL CG1  1 1 
       14 46333 3 1 20 VAL CG2  C  -1.229  14.684   3.237 1.00 . C C . 218 VAL CG2  1 1 
       14 46334 3 1 20 VAL H    H   2.024  14.529   3.048 1.00 . C C . 218 VAL H    1 1 
       14 46335 3 1 20 VAL HA   H   0.313  15.231   5.124 1.00 . C C . 218 VAL HA   1 1 
       14 46336 3 1 20 VAL HB   H   0.174  13.149   2.968 1.00 . C C . 218 VAL HB   1 1 
       14 46337 3 1 20 VAL HG11 H  -0.570  11.913   5.054 1.00 . C C . 218 VAL HG11 1 1 
       14 46338 3 1 20 VAL HG12 H  -1.912  12.211   3.952 1.00 . C C . 218 VAL HG12 1 1 
       14 46339 3 1 20 VAL HG13 H  -1.710  13.218   5.393 1.00 . C C . 218 VAL HG13 1 1 
       14 46340 3 1 20 VAL HG21 H  -1.814  15.111   4.037 1.00 . C C . 218 VAL HG21 1 1 
       14 46341 3 1 20 VAL HG22 H  -1.892  14.230   2.519 1.00 . C C . 218 VAL HG22 1 1 
       14 46342 3 1 20 VAL HG23 H  -0.644  15.463   2.771 1.00 . C C . 218 VAL HG23 1 1 
       14 46343 3 1 20 VAL N    N   1.903  14.828   3.971 1.00 . C C . 218 VAL N    1 1 
       14 46344 3 1 20 VAL O    O   2.153  12.776   5.926 1.00 . C C . 218 VAL O    1 1 
       14 46345 3 1 21 ALA C    C   0.519  11.785   8.597 1.00 . C C . 219 ALA C    1 1 
       14 46346 3 1 21 ALA CA   C   0.831  13.253   8.338 1.00 . C C . 219 ALA CA   1 1 
       14 46347 3 1 21 ALA CB   C   0.221  14.124   9.425 1.00 . C C . 219 ALA CB   1 1 
       14 46348 3 1 21 ALA H    H  -0.396  14.226   6.924 1.00 . C C . 219 ALA H    1 1 
       14 46349 3 1 21 ALA HA   H   1.901  13.381   8.412 1.00 . C C . 219 ALA HA   1 1 
       14 46350 3 1 21 ALA HB1  H  -0.849  13.986   9.439 1.00 . C C . 219 ALA HB1  1 1 
       14 46351 3 1 21 ALA HB2  H   0.445  15.161   9.224 1.00 . C C . 219 ALA HB2  1 1 
       14 46352 3 1 21 ALA HB3  H   0.630  13.845  10.385 1.00 . C C . 219 ALA HB3  1 1 
       14 46353 3 1 21 ALA N    N   0.449  13.736   7.035 1.00 . C C . 219 ALA N    1 1 
       14 46354 3 1 21 ALA O    O  -0.585  11.296   8.349 1.00 . C C . 219 ALA O    1 1 
       14 46355 3 1 22 ARG C    C   0.510   9.581  10.775 1.00 . C C . 220 ARG C    1 1 
       14 46356 3 1 22 ARG CA   C   1.488   9.734   9.599 1.00 . C C . 220 ARG CA   1 1 
       14 46357 3 1 22 ARG CB   C   2.963   9.405   9.971 1.00 . C C . 220 ARG CB   1 1 
       14 46358 3 1 22 ARG CD   C   2.874   7.831  12.001 1.00 . C C . 220 ARG CD   1 1 
       14 46359 3 1 22 ARG CG   C   3.367   8.040  10.584 1.00 . C C . 220 ARG CG   1 1 
       14 46360 3 1 22 ARG CZ   C   3.561   6.532  14.019 1.00 . C C . 220 ARG CZ   1 1 
       14 46361 3 1 22 ARG H    H   2.349  11.630   9.289 1.00 . C C . 220 ARG H    1 1 
       14 46362 3 1 22 ARG HA   H   1.182   9.107   8.775 1.00 . C C . 220 ARG HA   1 1 
       14 46363 3 1 22 ARG HB2  H   3.467   9.431   9.015 1.00 . C C . 220 ARG HB2  1 1 
       14 46364 3 1 22 ARG HB3  H   3.350  10.206  10.583 1.00 . C C . 220 ARG HB3  1 1 
       14 46365 3 1 22 ARG HD2  H   2.885   8.780  12.515 1.00 . C C . 220 ARG HD2  1 1 
       14 46366 3 1 22 ARG HD3  H   1.870   7.432  11.936 1.00 . C C . 220 ARG HD3  1 1 
       14 46367 3 1 22 ARG HE   H   4.481   6.538  12.203 1.00 . C C . 220 ARG HE   1 1 
       14 46368 3 1 22 ARG HG2  H   2.961   7.250   9.973 1.00 . C C . 220 ARG HG2  1 1 
       14 46369 3 1 22 ARG HG3  H   4.444   7.972  10.573 1.00 . C C . 220 ARG HG3  1 1 
       14 46370 3 1 22 ARG HH11 H   1.709   7.388  14.251 1.00 . C C . 220 ARG HH11 1 1 
       14 46371 3 1 22 ARG HH12 H   2.311   6.632  15.642 1.00 . C C . 220 ARG HH12 1 1 
       14 46372 3 1 22 ARG HH21 H   5.344   5.529  14.169 1.00 . C C . 220 ARG HH21 1 1 
       14 46373 3 1 22 ARG HH22 H   4.447   5.577  15.607 1.00 . C C . 220 ARG HH22 1 1 
       14 46374 3 1 22 ARG N    N   1.510  11.132   9.160 1.00 . C C . 220 ARG N    1 1 
       14 46375 3 1 22 ARG NE   N   3.716   6.868  12.728 1.00 . C C . 220 ARG NE   1 1 
       14 46376 3 1 22 ARG NH1  N   2.455   6.875  14.680 1.00 . C C . 220 ARG NH1  1 1 
       14 46377 3 1 22 ARG NH2  N   4.506   5.827  14.636 1.00 . C C . 220 ARG NH2  1 1 
       14 46378 3 1 22 ARG O    O  -0.049   8.518  11.015 1.00 . C C . 220 ARG O    1 1 
       14 46379 3 1 23 ALA C    C  -2.059  10.914  12.172 1.00 . C C . 221 ALA C    1 1 
       14 46380 3 1 23 ALA CA   C  -0.607  10.693  12.621 1.00 . C C . 221 ALA CA   1 1 
       14 46381 3 1 23 ALA CB   C  -0.193  11.792  13.587 1.00 . C C . 221 ALA CB   1 1 
       14 46382 3 1 23 ALA H    H   0.810  11.469  11.248 1.00 . C C . 221 ALA H    1 1 
       14 46383 3 1 23 ALA HA   H  -0.537   9.749  13.140 1.00 . C C . 221 ALA HA   1 1 
       14 46384 3 1 23 ALA HB1  H  -0.287  12.749  13.097 1.00 . C C . 221 ALA HB1  1 1 
       14 46385 3 1 23 ALA HB2  H   0.836  11.646  13.878 1.00 . C C . 221 ALA HB2  1 1 
       14 46386 3 1 23 ALA HB3  H  -0.827  11.771  14.459 1.00 . C C . 221 ALA HB3  1 1 
       14 46387 3 1 23 ALA N    N   0.312  10.661  11.491 1.00 . C C . 221 ALA N    1 1 
       14 46388 3 1 23 ALA O    O  -2.994  10.757  12.962 1.00 . C C . 221 ALA O    1 1 
       14 46389 3 1 24 ASN C    C  -4.092  10.688   9.349 1.00 . C C . 222 ASN C    1 1 
       14 46390 3 1 24 ASN CA   C  -3.568  11.672  10.424 1.00 . C C . 222 ASN CA   1 1 
       14 46391 3 1 24 ASN CB   C  -3.464  13.136   9.897 1.00 . C C . 222 ASN CB   1 1 
       14 46392 3 1 24 ASN CG   C  -4.795  13.805   9.566 1.00 . C C . 222 ASN CG   1 1 
       14 46393 3 1 24 ASN H    H  -1.497  11.252  10.273 1.00 . C C . 222 ASN H    1 1 
       14 46394 3 1 24 ASN HA   H  -4.244  11.656  11.265 1.00 . C C . 222 ASN HA   1 1 
       14 46395 3 1 24 ASN HB2  H  -2.940  13.752  10.610 1.00 . C C . 222 ASN HB2  1 1 
       14 46396 3 1 24 ASN HB3  H  -2.870  13.113   8.994 1.00 . C C . 222 ASN HB3  1 1 
       14 46397 3 1 24 ASN HD21 H  -4.540  13.437   7.665 1.00 . C C . 222 ASN HD21 1 1 
       14 46398 3 1 24 ASN HD22 H  -5.996  14.264   8.066 1.00 . C C . 222 ASN HD22 1 1 
       14 46399 3 1 24 ASN N    N  -2.246  11.267  10.908 1.00 . C C . 222 ASN N    1 1 
       14 46400 3 1 24 ASN ND2  N  -5.148  13.840   8.317 1.00 . C C . 222 ASN ND2  1 1 
       14 46401 3 1 24 ASN O    O  -5.103  10.928   8.694 1.00 . C C . 222 ASN O    1 1 
       14 46402 3 1 24 ASN OD1  O  -5.459  14.361  10.449 1.00 . C C . 222 ASN OD1  1 1 
       14 46403 3 1 25 VAL C    C  -4.495   7.317   8.839 1.00 . C C . 223 VAL C    1 1 
       14 46404 3 1 25 VAL CA   C  -3.796   8.551   8.225 1.00 . C C . 223 VAL CA   1 1 
       14 46405 3 1 25 VAL CB   C  -2.561   8.120   7.383 1.00 . C C . 223 VAL CB   1 1 
       14 46406 3 1 25 VAL CG1  C  -1.435   7.711   8.287 1.00 . C C . 223 VAL CG1  1 1 
       14 46407 3 1 25 VAL CG2  C  -2.910   6.962   6.474 1.00 . C C . 223 VAL CG2  1 1 
       14 46408 3 1 25 VAL H    H  -2.685   9.364   9.831 1.00 . C C . 223 VAL H    1 1 
       14 46409 3 1 25 VAL HA   H  -4.504   9.026   7.561 1.00 . C C . 223 VAL HA   1 1 
       14 46410 3 1 25 VAL HB   H  -2.240   8.951   6.770 1.00 . C C . 223 VAL HB   1 1 
       14 46411 3 1 25 VAL HG11 H  -1.767   6.865   8.877 1.00 . C C . 223 VAL HG11 1 1 
       14 46412 3 1 25 VAL HG12 H  -1.170   8.530   8.940 1.00 . C C . 223 VAL HG12 1 1 
       14 46413 3 1 25 VAL HG13 H  -0.582   7.419   7.697 1.00 . C C . 223 VAL HG13 1 1 
       14 46414 3 1 25 VAL HG21 H  -2.061   6.700   5.861 1.00 . C C . 223 VAL HG21 1 1 
       14 46415 3 1 25 VAL HG22 H  -3.758   7.242   5.861 1.00 . C C . 223 VAL HG22 1 1 
       14 46416 3 1 25 VAL HG23 H  -3.168   6.116   7.106 1.00 . C C . 223 VAL HG23 1 1 
       14 46417 3 1 25 VAL N    N  -3.433   9.555   9.227 1.00 . C C . 223 VAL N    1 1 
       14 46418 3 1 25 VAL O    O  -4.179   6.897   9.943 1.00 . C C . 223 VAL O    1 1 
       14 46419 3 1 26 LYS C    C  -5.619   4.306   7.966 1.00 . C C . 224 LYS C    1 1 
       14 46420 3 1 26 LYS CA   C  -6.210   5.591   8.512 1.00 . C C . 224 LYS CA   1 1 
       14 46421 3 1 26 LYS CB   C  -7.633   5.699   8.042 1.00 . C C . 224 LYS CB   1 1 
       14 46422 3 1 26 LYS CD   C  -9.765   6.980   8.140 1.00 . C C . 224 LYS CD   1 1 
       14 46423 3 1 26 LYS CE   C -10.545   5.715   8.323 1.00 . C C . 224 LYS CE   1 1 
       14 46424 3 1 26 LYS CG   C  -8.367   6.843   8.674 1.00 . C C . 224 LYS CG   1 1 
       14 46425 3 1 26 LYS H    H  -5.714   7.224   7.265 1.00 . C C . 224 LYS H    1 1 
       14 46426 3 1 26 LYS HA   H  -6.223   5.548   9.590 1.00 . C C . 224 LYS HA   1 1 
       14 46427 3 1 26 LYS HB2  H  -7.652   5.803   6.966 1.00 . C C . 224 LYS HB2  1 1 
       14 46428 3 1 26 LYS HB3  H  -8.135   4.781   8.306 1.00 . C C . 224 LYS HB3  1 1 
       14 46429 3 1 26 LYS HD2  H -10.272   7.778   8.659 1.00 . C C . 224 LYS HD2  1 1 
       14 46430 3 1 26 LYS HD3  H  -9.715   7.213   7.086 1.00 . C C . 224 LYS HD3  1 1 
       14 46431 3 1 26 LYS HE2  H -11.520   5.922   7.919 1.00 . C C . 224 LYS HE2  1 1 
       14 46432 3 1 26 LYS HE3  H -10.024   4.981   7.729 1.00 . C C . 224 LYS HE3  1 1 
       14 46433 3 1 26 LYS HG2  H  -8.405   6.687   9.741 1.00 . C C . 224 LYS HG2  1 1 
       14 46434 3 1 26 LYS HG3  H  -7.811   7.743   8.459 1.00 . C C . 224 LYS HG3  1 1 
       14 46435 3 1 26 LYS HZ1  H  -9.713   5.062  10.164 1.00 . C C . 224 LYS HZ1  1 1 
       14 46436 3 1 26 LYS HZ2  H -11.256   4.454   9.838 1.00 . C C . 224 LYS HZ2  1 1 
       14 46437 3 1 26 LYS HZ3  H -11.074   6.045  10.321 1.00 . C C . 224 LYS HZ3  1 1 
       14 46438 3 1 26 LYS N    N  -5.468   6.777   8.107 1.00 . C C . 224 LYS N    1 1 
       14 46439 3 1 26 LYS NZ   N -10.643   5.288   9.752 1.00 . C C . 224 LYS NZ   1 1 
       14 46440 3 1 26 LYS O    O  -5.700   3.282   8.607 1.00 . C C . 224 LYS O    1 1 
       14 46441 3 1 27 HIS C    C  -3.896   3.612   4.765 1.00 . C C . 225 HIS C    1 1 
       14 46442 3 1 27 HIS CA   C  -4.460   3.211   6.091 1.00 . C C . 225 HIS CA   1 1 
       14 46443 3 1 27 HIS CB   C  -5.413   1.981   5.925 1.00 . C C . 225 HIS CB   1 1 
       14 46444 3 1 27 HIS CD2  C  -7.957   1.607   5.535 1.00 . C C . 225 HIS CD2  1 1 
       14 46445 3 1 27 HIS CE1  C  -8.355   3.252   4.162 1.00 . C C . 225 HIS CE1  1 1 
       14 46446 3 1 27 HIS CG   C  -6.779   2.239   5.321 1.00 . C C . 225 HIS CG   1 1 
       14 46447 3 1 27 HIS H    H  -5.052   5.233   6.304 1.00 . C C . 225 HIS H    1 1 
       14 46448 3 1 27 HIS HA   H  -3.623   2.918   6.709 1.00 . C C . 225 HIS HA   1 1 
       14 46449 3 1 27 HIS HB2  H  -4.924   1.253   5.294 1.00 . C C . 225 HIS HB2  1 1 
       14 46450 3 1 27 HIS HB3  H  -5.550   1.541   6.902 1.00 . C C . 225 HIS HB3  1 1 
       14 46451 3 1 27 HIS HD1  H  -6.428   3.892   4.030 1.00 . C C . 225 HIS HD1  1 1 
       14 46452 3 1 27 HIS HD2  H  -8.095   0.710   6.121 1.00 . C C . 225 HIS HD2  1 1 
       14 46453 3 1 27 HIS HE1  H  -8.877   3.945   3.521 1.00 . C C . 225 HIS HE1  1 1 
       14 46454 3 1 27 HIS HE2  H  -9.887   2.221   4.969 1.00 . C C . 225 HIS HE2  1 1 
       14 46455 3 1 27 HIS N    N  -5.077   4.369   6.769 1.00 . C C . 225 HIS N    1 1 
       14 46456 3 1 27 HIS ND1  N  -7.065   3.264   4.443 1.00 . C C . 225 HIS ND1  1 1 
       14 46457 3 1 27 HIS NE2  N  -8.914   2.262   4.808 1.00 . C C . 225 HIS NE2  1 1 
       14 46458 3 1 27 HIS O    O  -4.209   4.693   4.268 1.00 . C C . 225 HIS O    1 1 
       14 46459 3 1 28 LEU C    C  -2.926   2.030   1.856 1.00 . C C . 226 LEU C    1 1 
       14 46460 3 1 28 LEU CA   C  -2.439   2.989   2.922 1.00 . C C . 226 LEU CA   1 1 
       14 46461 3 1 28 LEU CB   C  -0.892   2.835   3.054 1.00 . C C . 226 LEU CB   1 1 
       14 46462 3 1 28 LEU CD1  C  -0.501   4.249   5.136 1.00 . C C . 226 LEU CD1  1 1 
       14 46463 3 1 28 LEU CD2  C   1.424   3.635   3.679 1.00 . C C . 226 LEU CD2  1 1 
       14 46464 3 1 28 LEU CG   C  -0.070   3.970   3.719 1.00 . C C . 226 LEU CG   1 1 
       14 46465 3 1 28 LEU H    H  -2.957   1.859   4.608 1.00 . C C . 226 LEU H    1 1 
       14 46466 3 1 28 LEU HA   H  -2.654   4.003   2.617 1.00 . C C . 226 LEU HA   1 1 
       14 46467 3 1 28 LEU HB2  H  -0.703   1.936   3.622 1.00 . C C . 226 LEU HB2  1 1 
       14 46468 3 1 28 LEU HB3  H  -0.500   2.676   2.060 1.00 . C C . 226 LEU HB3  1 1 
       14 46469 3 1 28 LEU HD11 H  -0.373   3.367   5.745 1.00 . C C . 226 LEU HD11 1 1 
       14 46470 3 1 28 LEU HD12 H  -1.538   4.557   5.133 1.00 . C C . 226 LEU HD12 1 1 
       14 46471 3 1 28 LEU HD13 H   0.106   5.052   5.522 1.00 . C C . 226 LEU HD13 1 1 
       14 46472 3 1 28 LEU HD21 H   1.746   3.500   2.659 1.00 . C C . 226 LEU HD21 1 1 
       14 46473 3 1 28 LEU HD22 H   1.611   2.721   4.225 1.00 . C C . 226 LEU HD22 1 1 
       14 46474 3 1 28 LEU HD23 H   2.005   4.445   4.099 1.00 . C C . 226 LEU HD23 1 1 
       14 46475 3 1 28 LEU HG   H  -0.210   4.875   3.148 1.00 . C C . 226 LEU HG   1 1 
       14 46476 3 1 28 LEU N    N  -3.109   2.737   4.187 1.00 . C C . 226 LEU N    1 1 
       14 46477 3 1 28 LEU O    O  -3.179   0.870   2.125 1.00 . C C . 226 LEU O    1 1 
       14 46478 3 1 29 LYS C    C  -2.234   1.825  -1.391 1.00 . C C . 227 LYS C    1 1 
       14 46479 3 1 29 LYS CA   C  -3.423   1.754  -0.479 1.00 . C C . 227 LYS CA   1 1 
       14 46480 3 1 29 LYS CB   C  -4.607   2.394  -1.239 1.00 . C C . 227 LYS CB   1 1 
       14 46481 3 1 29 LYS CD   C  -5.857   0.366  -2.088 1.00 . C C . 227 LYS CD   1 1 
       14 46482 3 1 29 LYS CE   C  -7.347   0.676  -1.895 1.00 . C C . 227 LYS CE   1 1 
       14 46483 3 1 29 LYS CG   C  -5.065   1.601  -2.468 1.00 . C C . 227 LYS CG   1 1 
       14 46484 3 1 29 LYS H    H  -2.984   3.509   0.569 1.00 . C C . 227 LYS H    1 1 
       14 46485 3 1 29 LYS HA   H  -3.665   0.739  -0.206 1.00 . C C . 227 LYS HA   1 1 
       14 46486 3 1 29 LYS HB2  H  -5.451   2.516  -0.580 1.00 . C C . 227 LYS HB2  1 1 
       14 46487 3 1 29 LYS HB3  H  -4.274   3.360  -1.585 1.00 . C C . 227 LYS HB3  1 1 
       14 46488 3 1 29 LYS HD2  H  -5.759  -0.358  -2.883 1.00 . C C . 227 LYS HD2  1 1 
       14 46489 3 1 29 LYS HD3  H  -5.460  -0.043  -1.172 1.00 . C C . 227 LYS HD3  1 1 
       14 46490 3 1 29 LYS HE2  H  -7.732   0.996  -2.852 1.00 . C C . 227 LYS HE2  1 1 
       14 46491 3 1 29 LYS HE3  H  -7.842  -0.237  -1.601 1.00 . C C . 227 LYS HE3  1 1 
       14 46492 3 1 29 LYS HG2  H  -5.705   2.231  -3.066 1.00 . C C . 227 LYS HG2  1 1 
       14 46493 3 1 29 LYS HG3  H  -4.209   1.309  -3.056 1.00 . C C . 227 LYS HG3  1 1 
       14 46494 3 1 29 LYS HZ1  H  -7.284   1.555   0.051 1.00 . C C . 227 LYS HZ1  1 1 
       14 46495 3 1 29 LYS HZ2  H  -8.672   1.859  -0.840 1.00 . C C . 227 LYS HZ2  1 1 
       14 46496 3 1 29 LYS HZ3  H  -7.296   2.672  -1.233 1.00 . C C . 227 LYS HZ3  1 1 
       14 46497 3 1 29 LYS N    N  -3.088   2.537   0.677 1.00 . C C . 227 LYS N    1 1 
       14 46498 3 1 29 LYS NZ   N  -7.637   1.746  -0.904 1.00 . C C . 227 LYS NZ   1 1 
       14 46499 3 1 29 LYS O    O  -1.883   2.902  -1.817 1.00 . C C . 227 LYS O    1 1 
       14 46500 3 1 30 ILE C    C  -1.005   0.257  -3.916 1.00 . C C . 228 ILE C    1 1 
       14 46501 3 1 30 ILE CA   C  -0.515   0.775  -2.600 1.00 . C C . 228 ILE CA   1 1 
       14 46502 3 1 30 ILE CB   C   0.714  -0.053  -2.141 1.00 . C C . 228 ILE CB   1 1 
       14 46503 3 1 30 ILE CD1  C   2.395  -0.360  -0.243 1.00 . C C . 228 ILE CD1  1 1 
       14 46504 3 1 30 ILE CG1  C   1.143   0.348  -0.726 1.00 . C C . 228 ILE CG1  1 1 
       14 46505 3 1 30 ILE CG2  C   1.873   0.180  -3.111 1.00 . C C . 228 ILE CG2  1 1 
       14 46506 3 1 30 ILE H    H  -1.917  -0.135  -1.324 1.00 . C C . 228 ILE H    1 1 
       14 46507 3 1 30 ILE HA   H  -0.234   1.811  -2.718 1.00 . C C . 228 ILE HA   1 1 
       14 46508 3 1 30 ILE HB   H   0.452  -1.101  -2.154 1.00 . C C . 228 ILE HB   1 1 
       14 46509 3 1 30 ILE HD11 H   2.226  -1.427  -0.251 1.00 . C C . 228 ILE HD11 1 1 
       14 46510 3 1 30 ILE HD12 H   2.632  -0.037   0.759 1.00 . C C . 228 ILE HD12 1 1 
       14 46511 3 1 30 ILE HD13 H   3.216  -0.124  -0.904 1.00 . C C . 228 ILE HD13 1 1 
       14 46512 3 1 30 ILE HG12 H   1.325   1.411  -0.683 1.00 . C C . 228 ILE HG12 1 1 
       14 46513 3 1 30 ILE HG13 H   0.343   0.099  -0.045 1.00 . C C . 228 ILE HG13 1 1 
       14 46514 3 1 30 ILE HG21 H   1.585  -0.122  -4.106 1.00 . C C . 228 ILE HG21 1 1 
       14 46515 3 1 30 ILE HG22 H   2.730  -0.395  -2.787 1.00 . C C . 228 ILE HG22 1 1 
       14 46516 3 1 30 ILE HG23 H   2.135   1.227  -3.107 1.00 . C C . 228 ILE HG23 1 1 
       14 46517 3 1 30 ILE N    N  -1.618   0.730  -1.689 1.00 . C C . 228 ILE N    1 1 
       14 46518 3 1 30 ILE O    O  -1.417  -0.911  -4.027 1.00 . C C . 228 ILE O    1 1 
       14 46519 3 1 31 LEU C    C  -0.377   0.946  -7.207 1.00 . C C . 229 LEU C    1 1 
       14 46520 3 1 31 LEU CA   C  -1.482   0.765  -6.182 1.00 . C C . 229 LEU CA   1 1 
       14 46521 3 1 31 LEU CB   C  -2.817   1.517  -6.498 1.00 . C C . 229 LEU CB   1 1 
       14 46522 3 1 31 LEU CD1  C  -2.151   3.697  -7.546 1.00 . C C . 229 LEU CD1  1 1 
       14 46523 3 1 31 LEU CD2  C  -4.229   3.541  -6.193 1.00 . C C . 229 LEU CD2  1 1 
       14 46524 3 1 31 LEU CG   C  -2.824   3.038  -6.370 1.00 . C C . 229 LEU CG   1 1 
       14 46525 3 1 31 LEU H    H  -0.677   2.024  -4.740 1.00 . C C . 229 LEU H    1 1 
       14 46526 3 1 31 LEU HA   H  -1.691  -0.294  -6.143 1.00 . C C . 229 LEU HA   1 1 
       14 46527 3 1 31 LEU HB2  H  -3.133   1.303  -7.510 1.00 . C C . 229 LEU HB2  1 1 
       14 46528 3 1 31 LEU HB3  H  -3.593   1.143  -5.847 1.00 . C C . 229 LEU HB3  1 1 
       14 46529 3 1 31 LEU HD11 H  -2.169   4.769  -7.416 1.00 . C C . 229 LEU HD11 1 1 
       14 46530 3 1 31 LEU HD12 H  -2.695   3.438  -8.443 1.00 . C C . 229 LEU HD12 1 1 
       14 46531 3 1 31 LEU HD13 H  -1.132   3.351  -7.626 1.00 . C C . 229 LEU HD13 1 1 
       14 46532 3 1 31 LEU HD21 H  -4.673   3.120  -5.303 1.00 . C C . 229 LEU HD21 1 1 
       14 46533 3 1 31 LEU HD22 H  -4.795   3.228  -7.059 1.00 . C C . 229 LEU HD22 1 1 
       14 46534 3 1 31 LEU HD23 H  -4.226   4.619  -6.130 1.00 . C C . 229 LEU HD23 1 1 
       14 46535 3 1 31 LEU HG   H  -2.263   3.307  -5.487 1.00 . C C . 229 LEU HG   1 1 
       14 46536 3 1 31 LEU N    N  -1.017   1.110  -4.886 1.00 . C C . 229 LEU N    1 1 
       14 46537 3 1 31 LEU O    O   0.396   1.918  -7.160 1.00 . C C . 229 LEU O    1 1 
       14 46538 3 1 32 ASN C    C   0.272   0.455 -10.400 1.00 . C C . 230 ASN C    1 1 
       14 46539 3 1 32 ASN CA   C   0.769  -0.005  -9.064 1.00 . C C . 230 ASN CA   1 1 
       14 46540 3 1 32 ASN CB   C   1.358  -1.407  -9.189 1.00 . C C . 230 ASN CB   1 1 
       14 46541 3 1 32 ASN CG   C   2.387  -1.510 -10.296 1.00 . C C . 230 ASN CG   1 1 
       14 46542 3 1 32 ASN H    H  -0.942  -0.713  -8.128 1.00 . C C . 230 ASN H    1 1 
       14 46543 3 1 32 ASN HA   H   1.553   0.655  -8.725 1.00 . C C . 230 ASN HA   1 1 
       14 46544 3 1 32 ASN HB2  H   1.835  -1.679  -8.258 1.00 . C C . 230 ASN HB2  1 1 
       14 46545 3 1 32 ASN HB3  H   0.560  -2.103  -9.398 1.00 . C C . 230 ASN HB3  1 1 
       14 46546 3 1 32 ASN HD21 H   0.959  -2.001 -11.576 1.00 . C C . 230 ASN HD21 1 1 
       14 46547 3 1 32 ASN HD22 H   2.556  -1.894 -12.236 1.00 . C C . 230 ASN HD22 1 1 
       14 46548 3 1 32 ASN N    N  -0.278   0.007  -8.091 1.00 . C C . 230 ASN N    1 1 
       14 46549 3 1 32 ASN ND2  N   1.932  -1.841 -11.484 1.00 . C C . 230 ASN ND2  1 1 
       14 46550 3 1 32 ASN O    O  -0.625  -0.142 -10.978 1.00 . C C . 230 ASN O    1 1 
       14 46551 3 1 32 ASN OD1  O   3.582  -1.300 -10.079 1.00 . C C . 230 ASN OD1  1 1 
       14 46552 3 1 33 THR C    C   1.767   1.931 -13.036 1.00 . C C . 231 THR C    1 1 
       14 46553 3 1 33 THR CA   C   0.512   1.997 -12.170 1.00 . C C . 231 THR CA   1 1 
       14 46554 3 1 33 THR CB   C  -0.026   3.436 -12.109 1.00 . C C . 231 THR CB   1 1 
       14 46555 3 1 33 THR CG2  C  -1.307   3.481 -11.301 1.00 . C C . 231 THR CG2  1 1 
       14 46556 3 1 33 THR H    H   1.474   2.006 -10.319 1.00 . C C . 231 THR H    1 1 
       14 46557 3 1 33 THR HA   H  -0.254   1.350 -12.568 1.00 . C C . 231 THR HA   1 1 
       14 46558 3 1 33 THR HB   H  -0.234   3.782 -13.111 1.00 . C C . 231 THR HB   1 1 
       14 46559 3 1 33 THR HG1  H   1.770   3.823 -11.337 1.00 . C C . 231 THR HG1  1 1 
       14 46560 3 1 33 THR HG21 H  -2.064   2.844 -11.737 1.00 . C C . 231 THR HG21 1 1 
       14 46561 3 1 33 THR HG22 H  -1.675   4.496 -11.265 1.00 . C C . 231 THR HG22 1 1 
       14 46562 3 1 33 THR HG23 H  -1.107   3.148 -10.293 1.00 . C C . 231 THR HG23 1 1 
       14 46563 3 1 33 THR N    N   0.824   1.522 -10.867 1.00 . C C . 231 THR N    1 1 
       14 46564 3 1 33 THR O    O   2.857   2.154 -12.533 1.00 . C C . 231 THR O    1 1 
       14 46565 3 1 33 THR OG1  O   0.941   4.300 -11.491 1.00 . C C . 231 THR OG1  1 1 
       14 46566 3 1 34 PRO C    C   3.201   3.006 -15.693 1.00 . C C . 232 PRO C    1 1 
       14 46567 3 1 34 PRO CA   C   2.820   1.588 -15.225 1.00 . C C . 232 PRO CA   1 1 
       14 46568 3 1 34 PRO CB   C   2.339   0.738 -16.425 1.00 . C C . 232 PRO CB   1 1 
       14 46569 3 1 34 PRO CD   C   0.442   1.210 -15.035 1.00 . C C . 232 PRO CD   1 1 
       14 46570 3 1 34 PRO CG   C   0.970   0.245 -16.051 1.00 . C C . 232 PRO CG   1 1 
       14 46571 3 1 34 PRO HA   H   3.671   1.120 -14.755 1.00 . C C . 232 PRO HA   1 1 
       14 46572 3 1 34 PRO HB2  H   2.306   1.357 -17.309 1.00 . C C . 232 PRO HB2  1 1 
       14 46573 3 1 34 PRO HB3  H   3.023  -0.082 -16.585 1.00 . C C . 232 PRO HB3  1 1 
       14 46574 3 1 34 PRO HD2  H  -0.008   2.054 -15.535 1.00 . C C . 232 PRO HD2  1 1 
       14 46575 3 1 34 PRO HD3  H  -0.253   0.715 -14.378 1.00 . C C . 232 PRO HD3  1 1 
       14 46576 3 1 34 PRO HG2  H   0.329   0.224 -16.920 1.00 . C C . 232 PRO HG2  1 1 
       14 46577 3 1 34 PRO HG3  H   1.047  -0.744 -15.621 1.00 . C C . 232 PRO HG3  1 1 
       14 46578 3 1 34 PRO N    N   1.659   1.611 -14.331 1.00 . C C . 232 PRO N    1 1 
       14 46579 3 1 34 PRO O    O   4.162   3.194 -16.438 1.00 . C C . 232 PRO O    1 1 
       14 46580 3 1 35 ASN C    C   3.284   6.190 -14.518 1.00 . C C . 233 ASN C    1 1 
       14 46581 3 1 35 ASN CA   C   2.641   5.388 -15.638 1.00 . C C . 233 ASN CA   1 1 
       14 46582 3 1 35 ASN CB   C   1.308   6.027 -16.018 1.00 . C C . 233 ASN CB   1 1 
       14 46583 3 1 35 ASN CG   C   0.605   5.300 -17.143 1.00 . C C . 233 ASN CG   1 1 
       14 46584 3 1 35 ASN H    H   1.716   3.743 -14.629 1.00 . C C . 233 ASN H    1 1 
       14 46585 3 1 35 ASN HA   H   3.289   5.402 -16.500 1.00 . C C . 233 ASN HA   1 1 
       14 46586 3 1 35 ASN HB2  H   0.657   6.031 -15.155 1.00 . C C . 233 ASN HB2  1 1 
       14 46587 3 1 35 ASN HB3  H   1.496   7.045 -16.324 1.00 . C C . 233 ASN HB3  1 1 
       14 46588 3 1 35 ASN HD21 H   1.493   6.436 -18.497 1.00 . C C . 233 ASN HD21 1 1 
       14 46589 3 1 35 ASN HD22 H   0.413   5.241 -19.110 1.00 . C C . 233 ASN HD22 1 1 
       14 46590 3 1 35 ASN N    N   2.437   3.991 -15.241 1.00 . C C . 233 ASN N    1 1 
       14 46591 3 1 35 ASN ND2  N   0.865   5.699 -18.367 1.00 . C C . 233 ASN ND2  1 1 
       14 46592 3 1 35 ASN O    O   4.093   7.087 -14.764 1.00 . C C . 233 ASN O    1 1 
       14 46593 3 1 35 ASN OD1  O  -0.171   4.378 -16.907 1.00 . C C . 233 ASN OD1  1 1 
       14 46594 3 1 36 CYS C    C   4.149   5.464 -11.248 1.00 . C C . 234 CYS C    1 1 
       14 46595 3 1 36 CYS CA   C   3.478   6.513 -12.138 1.00 . C C . 234 CYS CA   1 1 
       14 46596 3 1 36 CYS CB   C   2.329   7.266 -11.392 1.00 . C C . 234 CYS CB   1 1 
       14 46597 3 1 36 CYS H    H   2.349   5.094 -13.138 1.00 . C C . 234 CYS H    1 1 
       14 46598 3 1 36 CYS HA   H   4.220   7.222 -12.471 1.00 . C C . 234 CYS HA   1 1 
       14 46599 3 1 36 CYS HB2  H   1.532   6.572 -11.173 1.00 . C C . 234 CYS HB2  1 1 
       14 46600 3 1 36 CYS HB3  H   2.707   7.647 -10.456 1.00 . C C . 234 CYS HB3  1 1 
       14 46601 3 1 36 CYS N    N   2.958   5.841 -13.304 1.00 . C C . 234 CYS N    1 1 
       14 46602 3 1 36 CYS O    O   3.614   4.375 -11.080 1.00 . C C . 234 CYS O    1 1 
       14 46603 3 1 36 CYS SG   S   1.588   8.686 -12.321 1.00 . C C . 234 CYS SG   1 1 
       14 46604 3 1 37 ALA C    C   5.469   3.997  -8.953 1.00 . C C . 235 ALA C    1 1 
       14 46605 3 1 37 ALA CA   C   6.212   4.879  -9.956 1.00 . C C . 235 ALA CA   1 1 
       14 46606 3 1 37 ALA CB   C   7.344   5.649  -9.274 1.00 . C C . 235 ALA CB   1 1 
       14 46607 3 1 37 ALA H    H   5.630   6.739 -10.807 1.00 . C C . 235 ALA H    1 1 
       14 46608 3 1 37 ALA HA   H   6.661   4.220 -10.684 1.00 . C C . 235 ALA HA   1 1 
       14 46609 3 1 37 ALA HB1  H   7.858   6.259 -10.001 1.00 . C C . 235 ALA HB1  1 1 
       14 46610 3 1 37 ALA HB2  H   8.042   4.952  -8.830 1.00 . C C . 235 ALA HB2  1 1 
       14 46611 3 1 37 ALA HB3  H   6.939   6.282  -8.499 1.00 . C C . 235 ALA HB3  1 1 
       14 46612 3 1 37 ALA N    N   5.330   5.811 -10.703 1.00 . C C . 235 ALA N    1 1 
       14 46613 3 1 37 ALA O    O   5.274   2.811  -9.188 1.00 . C C . 235 ALA O    1 1 
       14 46614 3 1 38 CYS C    C   3.439   4.872  -6.219 1.00 . C C . 236 CYS C    1 1 
       14 46615 3 1 38 CYS CA   C   4.324   3.858  -6.861 1.00 . C C . 236 CYS CA   1 1 
       14 46616 3 1 38 CYS CB   C   5.282   3.202  -5.833 1.00 . C C . 236 CYS CB   1 1 
       14 46617 3 1 38 CYS H    H   5.263   5.513  -7.694 1.00 . C C . 236 CYS H    1 1 
       14 46618 3 1 38 CYS HA   H   3.721   3.103  -7.345 1.00 . C C . 236 CYS HA   1 1 
       14 46619 3 1 38 CYS HB2  H   5.969   2.597  -6.398 1.00 . C C . 236 CYS HB2  1 1 
       14 46620 3 1 38 CYS HB3  H   5.838   3.972  -5.323 1.00 . C C . 236 CYS HB3  1 1 
       14 46621 3 1 38 CYS N    N   5.072   4.567  -7.864 1.00 . C C . 236 CYS N    1 1 
       14 46622 3 1 38 CYS O    O   3.903   5.958  -5.852 1.00 . C C . 236 CYS O    1 1 
       14 46623 3 1 38 CYS SG   S   4.523   2.105  -4.582 1.00 . C C . 236 CYS SG   1 1 
       14 46624 3 1 39 GLN C    C   0.544   4.905  -4.438 1.00 . C C . 237 GLN C    1 1 
       14 46625 3 1 39 GLN CA   C   1.250   5.504  -5.603 1.00 . C C . 237 GLN CA   1 1 
       14 46626 3 1 39 GLN CB   C   0.266   5.982  -6.662 1.00 . C C . 237 GLN CB   1 1 
       14 46627 3 1 39 GLN CD   C   1.492   8.120  -7.204 1.00 . C C . 237 GLN CD   1 1 
       14 46628 3 1 39 GLN CG   C   0.883   6.842  -7.754 1.00 . C C . 237 GLN CG   1 1 
       14 46629 3 1 39 GLN H    H   1.845   3.709  -6.436 1.00 . C C . 237 GLN H    1 1 
       14 46630 3 1 39 GLN HA   H   1.813   6.358  -5.254 1.00 . C C . 237 GLN HA   1 1 
       14 46631 3 1 39 GLN HB2  H  -0.165   5.113  -7.134 1.00 . C C . 237 GLN HB2  1 1 
       14 46632 3 1 39 GLN HB3  H  -0.518   6.549  -6.182 1.00 . C C . 237 GLN HB3  1 1 
       14 46633 3 1 39 GLN HE21 H   2.851   8.141  -8.639 1.00 . C C . 237 GLN HE21 1 1 
       14 46634 3 1 39 GLN HE22 H   2.912   9.436  -7.519 1.00 . C C . 237 GLN HE22 1 1 
       14 46635 3 1 39 GLN HG2  H   1.662   6.274  -8.245 1.00 . C C . 237 GLN HG2  1 1 
       14 46636 3 1 39 GLN HG3  H   0.119   7.100  -8.471 1.00 . C C . 237 GLN HG3  1 1 
       14 46637 3 1 39 GLN N    N   2.187   4.582  -6.145 1.00 . C C . 237 GLN N    1 1 
       14 46638 3 1 39 GLN NE2  N   2.512   8.606  -7.845 1.00 . C C . 237 GLN NE2  1 1 
       14 46639 3 1 39 GLN O    O  -0.069   3.833  -4.536 1.00 . C C . 237 GLN O    1 1 
       14 46640 3 1 39 GLN OE1  O   1.041   8.664  -6.197 1.00 . C C . 237 GLN OE1  1 1 
       14 46641 3 1 40 ILE C    C  -1.050   6.099  -1.763 1.00 . C C . 238 ILE C    1 1 
       14 46642 3 1 40 ILE CA   C   0.048   5.135  -2.133 1.00 . C C . 238 ILE CA   1 1 
       14 46643 3 1 40 ILE CB   C   1.089   5.049  -0.990 1.00 . C C . 238 ILE CB   1 1 
       14 46644 3 1 40 ILE CD1  C   3.264   3.853  -0.309 1.00 . C C . 238 ILE CD1  1 1 
       14 46645 3 1 40 ILE CG1  C   2.206   4.062  -1.375 1.00 . C C . 238 ILE CG1  1 1 
       14 46646 3 1 40 ILE CG2  C   0.418   4.629   0.301 1.00 . C C . 238 ILE CG2  1 1 
       14 46647 3 1 40 ILE H    H   1.148   6.416  -3.330 1.00 . C C . 238 ILE H    1 1 
       14 46648 3 1 40 ILE HA   H  -0.371   4.154  -2.295 1.00 . C C . 238 ILE HA   1 1 
       14 46649 3 1 40 ILE HB   H   1.526   6.025  -0.838 1.00 . C C . 238 ILE HB   1 1 
       14 46650 3 1 40 ILE HD11 H   3.984   3.137  -0.674 1.00 . C C . 238 ILE HD11 1 1 
       14 46651 3 1 40 ILE HD12 H   2.804   3.464   0.588 1.00 . C C . 238 ILE HD12 1 1 
       14 46652 3 1 40 ILE HD13 H   3.762   4.786  -0.081 1.00 . C C . 238 ILE HD13 1 1 
       14 46653 3 1 40 ILE HG12 H   1.770   3.102  -1.607 1.00 . C C . 238 ILE HG12 1 1 
       14 46654 3 1 40 ILE HG13 H   2.697   4.436  -2.262 1.00 . C C . 238 ILE HG13 1 1 
       14 46655 3 1 40 ILE HG21 H  -0.033   3.657   0.173 1.00 . C C . 238 ILE HG21 1 1 
       14 46656 3 1 40 ILE HG22 H  -0.344   5.351   0.561 1.00 . C C . 238 ILE HG22 1 1 
       14 46657 3 1 40 ILE HG23 H   1.158   4.587   1.086 1.00 . C C . 238 ILE HG23 1 1 
       14 46658 3 1 40 ILE N    N   0.652   5.572  -3.335 1.00 . C C . 238 ILE N    1 1 
       14 46659 3 1 40 ILE O    O  -0.816   7.289  -1.692 1.00 . C C . 238 ILE O    1 1 
       14 46660 3 1 41 VAL C    C  -3.679   6.233   0.282 1.00 . C C . 239 VAL C    1 1 
       14 46661 3 1 41 VAL CA   C  -3.354   6.428  -1.182 1.00 . C C . 239 VAL CA   1 1 
       14 46662 3 1 41 VAL CB   C  -4.619   6.065  -2.018 1.00 . C C . 239 VAL CB   1 1 
       14 46663 3 1 41 VAL CG1  C  -5.745   7.053  -1.767 1.00 . C C . 239 VAL CG1  1 1 
       14 46664 3 1 41 VAL CG2  C  -4.303   5.961  -3.500 1.00 . C C . 239 VAL CG2  1 1 
       14 46665 3 1 41 VAL H    H  -2.322   4.612  -1.580 1.00 . C C . 239 VAL H    1 1 
       14 46666 3 1 41 VAL HA   H  -3.090   7.458  -1.366 1.00 . C C . 239 VAL HA   1 1 
       14 46667 3 1 41 VAL HB   H  -4.985   5.109  -1.676 1.00 . C C . 239 VAL HB   1 1 
       14 46668 3 1 41 VAL HG11 H  -6.004   7.038  -0.718 1.00 . C C . 239 VAL HG11 1 1 
       14 46669 3 1 41 VAL HG12 H  -6.608   6.773  -2.354 1.00 . C C . 239 VAL HG12 1 1 
       14 46670 3 1 41 VAL HG13 H  -5.428   8.046  -2.046 1.00 . C C . 239 VAL HG13 1 1 
       14 46671 3 1 41 VAL HG21 H  -3.559   5.195  -3.656 1.00 . C C . 239 VAL HG21 1 1 
       14 46672 3 1 41 VAL HG22 H  -3.925   6.908  -3.856 1.00 . C C . 239 VAL HG22 1 1 
       14 46673 3 1 41 VAL HG23 H  -5.201   5.708  -4.043 1.00 . C C . 239 VAL HG23 1 1 
       14 46674 3 1 41 VAL N    N  -2.227   5.589  -1.518 1.00 . C C . 239 VAL N    1 1 
       14 46675 3 1 41 VAL O    O  -3.867   5.111   0.744 1.00 . C C . 239 VAL O    1 1 
       14 46676 3 1 42 ALA C    C  -5.305   8.013   2.652 1.00 . C C . 240 ALA C    1 1 
       14 46677 3 1 42 ALA CA   C  -4.012   7.277   2.388 1.00 . C C . 240 ALA CA   1 1 
       14 46678 3 1 42 ALA CB   C  -2.861   7.924   3.141 1.00 . C C . 240 ALA CB   1 1 
       14 46679 3 1 42 ALA H    H  -3.626   8.180   0.562 1.00 . C C . 240 ALA H    1 1 
       14 46680 3 1 42 ALA HA   H  -4.100   6.250   2.709 1.00 . C C . 240 ALA HA   1 1 
       14 46681 3 1 42 ALA HB1  H  -2.722   8.937   2.797 1.00 . C C . 240 ALA HB1  1 1 
       14 46682 3 1 42 ALA HB2  H  -1.948   7.365   2.984 1.00 . C C . 240 ALA HB2  1 1 
       14 46683 3 1 42 ALA HB3  H  -3.072   7.940   4.198 1.00 . C C . 240 ALA HB3  1 1 
       14 46684 3 1 42 ALA N    N  -3.744   7.299   0.993 1.00 . C C . 240 ALA N    1 1 
       14 46685 3 1 42 ALA O    O  -5.506   9.132   2.168 1.00 . C C . 240 ALA O    1 1 
       14 46686 3 1 43 ARG C    C  -7.271   8.633   5.085 1.00 . C C . 241 ARG C    1 1 
       14 46687 3 1 43 ARG CA   C  -7.421   8.031   3.708 1.00 . C C . 241 ARG CA   1 1 
       14 46688 3 1 43 ARG CB   C  -8.584   7.042   3.636 1.00 . C C . 241 ARG CB   1 1 
       14 46689 3 1 43 ARG CD   C -11.060   6.692   3.574 1.00 . C C . 241 ARG CD   1 1 
       14 46690 3 1 43 ARG CG   C  -9.944   7.694   3.756 1.00 . C C . 241 ARG CG   1 1 
       14 46691 3 1 43 ARG CZ   C -13.539   6.663   3.468 1.00 . C C . 241 ARG CZ   1 1 
       14 46692 3 1 43 ARG H    H  -6.006   6.494   3.722 1.00 . C C . 241 ARG H    1 1 
       14 46693 3 1 43 ARG HA   H  -7.573   8.830   2.999 1.00 . C C . 241 ARG HA   1 1 
       14 46694 3 1 43 ARG HB2  H  -8.539   6.522   2.691 1.00 . C C . 241 ARG HB2  1 1 
       14 46695 3 1 43 ARG HB3  H  -8.479   6.324   4.437 1.00 . C C . 241 ARG HB3  1 1 
       14 46696 3 1 43 ARG HD2  H -10.915   6.179   2.635 1.00 . C C . 241 ARG HD2  1 1 
       14 46697 3 1 43 ARG HD3  H -11.020   5.980   4.386 1.00 . C C . 241 ARG HD3  1 1 
       14 46698 3 1 43 ARG HE   H -12.364   8.316   3.617 1.00 . C C . 241 ARG HE   1 1 
       14 46699 3 1 43 ARG HG2  H -10.028   8.123   4.743 1.00 . C C . 241 ARG HG2  1 1 
       14 46700 3 1 43 ARG HG3  H -10.027   8.464   3.004 1.00 . C C . 241 ARG HG3  1 1 
       14 46701 3 1 43 ARG HH11 H -12.693   4.807   3.437 1.00 . C C . 241 ARG HH11 1 1 
       14 46702 3 1 43 ARG HH12 H -14.394   4.826   3.331 1.00 . C C . 241 ARG HH12 1 1 
       14 46703 3 1 43 ARG HH21 H -14.726   8.323   3.442 1.00 . C C . 241 ARG HH21 1 1 
       14 46704 3 1 43 ARG HH22 H -15.572   6.839   3.327 1.00 . C C . 241 ARG HH22 1 1 
       14 46705 3 1 43 ARG N    N  -6.190   7.395   3.385 1.00 . C C . 241 ARG N    1 1 
       14 46706 3 1 43 ARG NE   N -12.378   7.331   3.568 1.00 . C C . 241 ARG NE   1 1 
       14 46707 3 1 43 ARG NH1  N -13.539   5.345   3.412 1.00 . C C . 241 ARG NH1  1 1 
       14 46708 3 1 43 ARG NH2  N -14.694   7.323   3.413 1.00 . C C . 241 ARG NH2  1 1 
       14 46709 3 1 43 ARG O    O  -6.813   7.965   6.014 1.00 . C C . 241 ARG O    1 1 
       14 46710 3 1 44 LEU C    C  -8.417  10.320   7.510 1.00 . C C . 242 LEU C    1 1 
       14 46711 3 1 44 LEU CA   C  -7.405  10.650   6.406 1.00 . C C . 242 LEU CA   1 1 
       14 46712 3 1 44 LEU CB   C  -7.396  12.168   6.119 1.00 . C C . 242 LEU CB   1 1 
       14 46713 3 1 44 LEU CD1  C  -4.954  12.159   5.392 1.00 . C C . 242 LEU CD1  1 1 
       14 46714 3 1 44 LEU CD2  C  -6.766  12.504   3.683 1.00 . C C . 242 LEU CD2  1 1 
       14 46715 3 1 44 LEU CG   C  -6.347  12.713   5.123 1.00 . C C . 242 LEU CG   1 1 
       14 46716 3 1 44 LEU H    H  -7.989  10.301   4.401 1.00 . C C . 242 LEU H    1 1 
       14 46717 3 1 44 LEU HA   H  -6.426  10.385   6.782 1.00 . C C . 242 LEU HA   1 1 
       14 46718 3 1 44 LEU HB2  H  -8.359  12.395   5.689 1.00 . C C . 242 LEU HB2  1 1 
       14 46719 3 1 44 LEU HB3  H  -7.322  12.727   7.037 1.00 . C C . 242 LEU HB3  1 1 
       14 46720 3 1 44 LEU HD11 H  -4.647  12.386   6.401 1.00 . C C . 242 LEU HD11 1 1 
       14 46721 3 1 44 LEU HD12 H  -4.256  12.606   4.701 1.00 . C C . 242 LEU HD12 1 1 
       14 46722 3 1 44 LEU HD13 H  -4.960  11.087   5.249 1.00 . C C . 242 LEU HD13 1 1 
       14 46723 3 1 44 LEU HD21 H  -7.710  12.999   3.511 1.00 . C C . 242 LEU HD21 1 1 
       14 46724 3 1 44 LEU HD22 H  -6.870  11.448   3.483 1.00 . C C . 242 LEU HD22 1 1 
       14 46725 3 1 44 LEU HD23 H  -6.016  12.926   3.030 1.00 . C C . 242 LEU HD23 1 1 
       14 46726 3 1 44 LEU HG   H  -6.270  13.777   5.299 1.00 . C C . 242 LEU HG   1 1 
       14 46727 3 1 44 LEU N    N  -7.602   9.879   5.192 1.00 . C C . 242 LEU N    1 1 
       14 46728 3 1 44 LEU O    O  -9.626  10.185   7.258 1.00 . C C . 242 LEU O    1 1 
       14 46729 3 1 45 LYS C    C  -9.803  10.828  10.190 1.00 . C C . 243 LYS C    1 1 
       14 46730 3 1 45 LYS CA   C  -8.624   9.897   9.969 1.00 . C C . 243 LYS CA   1 1 
       14 46731 3 1 45 LYS CB   C  -7.679   9.946  11.175 1.00 . C C . 243 LYS CB   1 1 
       14 46732 3 1 45 LYS CD   C  -5.619   8.998  12.312 1.00 . C C . 243 LYS CD   1 1 
       14 46733 3 1 45 LYS CE   C  -6.266   9.029  13.680 1.00 . C C . 243 LYS CE   1 1 
       14 46734 3 1 45 LYS CG   C  -6.637   8.836  11.186 1.00 . C C . 243 LYS CG   1 1 
       14 46735 3 1 45 LYS H    H  -6.906  10.228   8.776 1.00 . C C . 243 LYS H    1 1 
       14 46736 3 1 45 LYS HA   H  -9.005   8.890   9.896 1.00 . C C . 243 LYS HA   1 1 
       14 46737 3 1 45 LYS HB2  H  -7.165  10.895  11.170 1.00 . C C . 243 LYS HB2  1 1 
       14 46738 3 1 45 LYS HB3  H  -8.268   9.870  12.076 1.00 . C C . 243 LYS HB3  1 1 
       14 46739 3 1 45 LYS HD2  H  -4.926   8.169  12.280 1.00 . C C . 243 LYS HD2  1 1 
       14 46740 3 1 45 LYS HD3  H  -5.075   9.917  12.156 1.00 . C C . 243 LYS HD3  1 1 
       14 46741 3 1 45 LYS HE2  H  -6.925   9.882  13.730 1.00 . C C . 243 LYS HE2  1 1 
       14 46742 3 1 45 LYS HE3  H  -6.836   8.122  13.822 1.00 . C C . 243 LYS HE3  1 1 
       14 46743 3 1 45 LYS HG2  H  -7.140   7.888  11.307 1.00 . C C . 243 LYS HG2  1 1 
       14 46744 3 1 45 LYS HG3  H  -6.118   8.844  10.239 1.00 . C C . 243 LYS HG3  1 1 
       14 46745 3 1 45 LYS HZ1  H  -4.654   8.307  14.777 1.00 . C C . 243 LYS HZ1  1 1 
       14 46746 3 1 45 LYS HZ2  H  -5.739   9.213  15.684 1.00 . C C . 243 LYS HZ2  1 1 
       14 46747 3 1 45 LYS HZ3  H  -4.660   9.985  14.639 1.00 . C C . 243 LYS HZ3  1 1 
       14 46748 3 1 45 LYS N    N  -7.882  10.171   8.725 1.00 . C C . 243 LYS N    1 1 
       14 46749 3 1 45 LYS NZ   N  -5.265   9.149  14.760 1.00 . C C . 243 LYS NZ   1 1 
       14 46750 3 1 45 LYS O    O  -9.625  11.992  10.568 1.00 . C C . 243 LYS O    1 1 
       14 46751 3 1 46 ASN C    C -13.186  10.209   9.009 1.00 . C C . 244 ASN C    1 1 
       14 46752 3 1 46 ASN CA   C -12.323  10.907  10.034 1.00 . C C . 244 ASN CA   1 1 
       14 46753 3 1 46 ASN CB   C -12.303  12.424   9.687 1.00 . C C . 244 ASN CB   1 1 
       14 46754 3 1 46 ASN CG   C -13.654  13.108   9.854 1.00 . C C . 244 ASN CG   1 1 
       14 46755 3 1 46 ASN H    H -10.976   9.365   9.560 1.00 . C C . 244 ASN H    1 1 
       14 46756 3 1 46 ASN HA   H -12.702  10.736  11.031 1.00 . C C . 244 ASN HA   1 1 
       14 46757 3 1 46 ASN HB2  H -11.593  12.925  10.330 1.00 . C C . 244 ASN HB2  1 1 
       14 46758 3 1 46 ASN HB3  H -11.984  12.538   8.661 1.00 . C C . 244 ASN HB3  1 1 
       14 46759 3 1 46 ASN HD21 H -13.214  13.658  11.716 1.00 . C C . 244 ASN HD21 1 1 
       14 46760 3 1 46 ASN HD22 H -14.756  14.128  11.150 1.00 . C C . 244 ASN HD22 1 1 
       14 46761 3 1 46 ASN N    N -10.986  10.284   9.898 1.00 . C C . 244 ASN N    1 1 
       14 46762 3 1 46 ASN ND2  N -13.898  13.680  11.007 1.00 . C C . 244 ASN ND2  1 1 
       14 46763 3 1 46 ASN O    O -14.219   9.633   9.313 1.00 . C C . 244 ASN O    1 1 
       14 46764 3 1 46 ASN OD1  O -14.458  13.150   8.925 1.00 . C C . 244 ASN OD1  1 1 
       14 46765 3 1 47 ASN C    C -12.539  10.642   5.506 1.00 . C C . 245 ASN C    1 1 
       14 46766 3 1 47 ASN CA   C -13.137   9.739   6.500 1.00 . C C . 245 ASN CA   1 1 
       14 46767 3 1 47 ASN CB   C -14.677   9.716   6.301 1.00 . C C . 245 ASN CB   1 1 
       14 46768 3 1 47 ASN CG   C -15.338   8.487   6.894 1.00 . C C . 245 ASN CG   1 1 
       14 46769 3 1 47 ASN H    H -11.794  10.735   7.736 1.00 . C C . 245 ASN H    1 1 
       14 46770 3 1 47 ASN HA   H -12.703   8.758   6.368 1.00 . C C . 245 ASN HA   1 1 
       14 46771 3 1 47 ASN HB2  H -15.105  10.585   6.777 1.00 . C C . 245 ASN HB2  1 1 
       14 46772 3 1 47 ASN HB3  H -14.895   9.750   5.244 1.00 . C C . 245 ASN HB3  1 1 
       14 46773 3 1 47 ASN HD21 H -17.008   9.494   7.191 1.00 . C C . 245 ASN HD21 1 1 
       14 46774 3 1 47 ASN HD22 H -17.023   7.850   7.709 1.00 . C C . 245 ASN HD22 1 1 
       14 46775 3 1 47 ASN N    N -12.657  10.270   7.795 1.00 . C C . 245 ASN N    1 1 
       14 46776 3 1 47 ASN ND2  N -16.573   8.618   7.296 1.00 . C C . 245 ASN ND2  1 1 
       14 46777 3 1 47 ASN O    O -11.841  10.211   4.592 1.00 . C C . 245 ASN O    1 1 
       14 46778 3 1 47 ASN OD1  O -14.730   7.407   6.967 1.00 . C C . 245 ASN OD1  1 1 
       14 46779 3 1 48 ASN C    C -12.177  12.811   3.520 1.00 . C C . 246 ASN C    1 1 
       14 46780 3 1 48 ASN CA   C -12.232  13.067   5.031 1.00 . C C . 246 ASN CA   1 1 
       14 46781 3 1 48 ASN CB   C -10.840  13.360   5.658 1.00 . C C . 246 ASN CB   1 1 
       14 46782 3 1 48 ASN CG   C -10.146  14.633   5.183 1.00 . C C . 246 ASN CG   1 1 
       14 46783 3 1 48 ASN H    H -13.497  12.140   6.415 1.00 . C C . 246 ASN H    1 1 
       14 46784 3 1 48 ASN HA   H -12.871  13.920   5.200 1.00 . C C . 246 ASN HA   1 1 
       14 46785 3 1 48 ASN HB2  H -10.950  13.422   6.730 1.00 . C C . 246 ASN HB2  1 1 
       14 46786 3 1 48 ASN HB3  H -10.219  12.510   5.423 1.00 . C C . 246 ASN HB3  1 1 
       14 46787 3 1 48 ASN HD21 H -10.977  15.662   6.652 1.00 . C C . 246 ASN HD21 1 1 
       14 46788 3 1 48 ASN HD22 H  -9.911  16.550   5.613 1.00 . C C . 246 ASN HD22 1 1 
       14 46789 3 1 48 ASN N    N -12.823  11.938   5.732 1.00 . C C . 246 ASN N    1 1 
       14 46790 3 1 48 ASN ND2  N -10.371  15.723   5.878 1.00 . C C . 246 ASN ND2  1 1 
       14 46791 3 1 48 ASN O    O -13.219  12.647   2.879 1.00 . C C . 246 ASN O    1 1 
       14 46792 3 1 48 ASN OD1  O  -9.405  14.623   4.216 1.00 . C C . 246 ASN OD1  1 1 
       14 46793 3 1 49 ARG C    C  -9.732  11.403   1.468 1.00 . C C . 247 ARG C    1 1 
       14 46794 3 1 49 ARG CA   C -10.826  12.426   1.572 1.00 . C C . 247 ARG CA   1 1 
       14 46795 3 1 49 ARG CB   C -10.430  13.672   0.712 1.00 . C C . 247 ARG CB   1 1 
       14 46796 3 1 49 ARG CD   C -11.397  15.645   1.980 1.00 . C C . 247 ARG CD   1 1 
       14 46797 3 1 49 ARG CG   C -11.421  14.838   0.697 1.00 . C C . 247 ARG CG   1 1 
       14 46798 3 1 49 ARG CZ   C -12.566  17.601   2.949 1.00 . C C . 247 ARG CZ   1 1 
       14 46799 3 1 49 ARG H    H -10.184  12.897   3.491 1.00 . C C . 247 ARG H    1 1 
       14 46800 3 1 49 ARG HA   H -11.749  12.008   1.196 1.00 . C C . 247 ARG HA   1 1 
       14 46801 3 1 49 ARG HB2  H  -9.491  14.054   1.084 1.00 . C C . 247 ARG HB2  1 1 
       14 46802 3 1 49 ARG HB3  H -10.278  13.341  -0.305 1.00 . C C . 247 ARG HB3  1 1 
       14 46803 3 1 49 ARG HD2  H -11.554  14.974   2.812 1.00 . C C . 247 ARG HD2  1 1 
       14 46804 3 1 49 ARG HD3  H -10.429  16.115   2.078 1.00 . C C . 247 ARG HD3  1 1 
       14 46805 3 1 49 ARG HE   H -13.071  16.622   1.258 1.00 . C C . 247 ARG HE   1 1 
       14 46806 3 1 49 ARG HG2  H -11.190  15.493  -0.127 1.00 . C C . 247 ARG HG2  1 1 
       14 46807 3 1 49 ARG HG3  H -12.410  14.421   0.569 1.00 . C C . 247 ARG HG3  1 1 
       14 46808 3 1 49 ARG HH11 H -10.852  17.119   3.966 1.00 . C C . 247 ARG HH11 1 1 
       14 46809 3 1 49 ARG HH12 H -11.731  18.408   4.641 1.00 . C C . 247 ARG HH12 1 1 
       14 46810 3 1 49 ARG HH21 H -14.294  18.398   2.194 1.00 . C C . 247 ARG HH21 1 1 
       14 46811 3 1 49 ARG HH22 H -13.738  19.126   3.623 1.00 . C C . 247 ARG HH22 1 1 
       14 46812 3 1 49 ARG N    N -10.999  12.738   2.963 1.00 . C C . 247 ARG N    1 1 
       14 46813 3 1 49 ARG NE   N -12.429  16.673   2.001 1.00 . C C . 247 ARG NE   1 1 
       14 46814 3 1 49 ARG NH1  N -11.657  17.714   3.916 1.00 . C C . 247 ARG NH1  1 1 
       14 46815 3 1 49 ARG NH2  N -13.598  18.429   2.913 1.00 . C C . 247 ARG NH2  1 1 
       14 46816 3 1 49 ARG O    O  -9.263  10.874   2.492 1.00 . C C . 247 ARG O    1 1 
       14 46817 3 1 50 GLN C    C  -7.131  11.076  -0.580 1.00 . C C . 248 GLN C    1 1 
       14 46818 3 1 50 GLN CA   C  -8.222  10.255   0.065 1.00 . C C . 248 GLN CA   1 1 
       14 46819 3 1 50 GLN CB   C  -8.590   9.040  -0.810 1.00 . C C . 248 GLN CB   1 1 
       14 46820 3 1 50 GLN CD   C  -9.399   8.195  -3.074 1.00 . C C . 248 GLN CD   1 1 
       14 46821 3 1 50 GLN CG   C  -9.152   9.398  -2.182 1.00 . C C . 248 GLN CG   1 1 
       14 46822 3 1 50 GLN H    H  -9.779  11.492  -0.510 1.00 . C C . 248 GLN H    1 1 
       14 46823 3 1 50 GLN HA   H  -7.878   9.913   1.032 1.00 . C C . 248 GLN HA   1 1 
       14 46824 3 1 50 GLN HB2  H  -7.707   8.438  -0.956 1.00 . C C . 248 GLN HB2  1 1 
       14 46825 3 1 50 GLN HB3  H  -9.328   8.451  -0.284 1.00 . C C . 248 GLN HB3  1 1 
       14 46826 3 1 50 GLN HE21 H  -9.758   7.023  -1.512 1.00 . C C . 248 GLN HE21 1 1 
       14 46827 3 1 50 GLN HE22 H  -9.863   6.284  -3.065 1.00 . C C . 248 GLN HE22 1 1 
       14 46828 3 1 50 GLN HG2  H -10.090   9.912  -2.036 1.00 . C C . 248 GLN HG2  1 1 
       14 46829 3 1 50 GLN HG3  H  -8.453  10.060  -2.669 1.00 . C C . 248 GLN HG3  1 1 
       14 46830 3 1 50 GLN N    N  -9.336  11.108   0.275 1.00 . C C . 248 GLN N    1 1 
       14 46831 3 1 50 GLN NE2  N  -9.701   7.060  -2.489 1.00 . C C . 248 GLN NE2  1 1 
       14 46832 3 1 50 GLN O    O  -7.379  11.816  -1.539 1.00 . C C . 248 GLN O    1 1 
       14 46833 3 1 50 GLN OE1  O  -9.316   8.296  -4.299 1.00 . C C . 248 GLN OE1  1 1 
       14 46834 3 1 51 VAL C    C  -3.754  10.716  -0.812 1.00 . C C . 249 VAL C    1 1 
       14 46835 3 1 51 VAL CA   C  -4.843  11.695  -0.590 1.00 . C C . 249 VAL CA   1 1 
       14 46836 3 1 51 VAL CB   C  -4.342  12.866   0.330 1.00 . C C . 249 VAL CB   1 1 
       14 46837 3 1 51 VAL CG1  C  -5.425  13.913   0.533 1.00 . C C . 249 VAL CG1  1 1 
       14 46838 3 1 51 VAL CG2  C  -3.810  12.358   1.675 1.00 . C C . 249 VAL CG2  1 1 
       14 46839 3 1 51 VAL H    H  -5.804  10.403   0.725 1.00 . C C . 249 VAL H    1 1 
       14 46840 3 1 51 VAL HA   H  -5.139  12.098  -1.548 1.00 . C C . 249 VAL HA   1 1 
       14 46841 3 1 51 VAL HB   H  -3.534  13.354  -0.196 1.00 . C C . 249 VAL HB   1 1 
       14 46842 3 1 51 VAL HG11 H  -6.294  13.446   0.972 1.00 . C C . 249 VAL HG11 1 1 
       14 46843 3 1 51 VAL HG12 H  -5.687  14.351  -0.418 1.00 . C C . 249 VAL HG12 1 1 
       14 46844 3 1 51 VAL HG13 H  -5.056  14.680   1.197 1.00 . C C . 249 VAL HG13 1 1 
       14 46845 3 1 51 VAL HG21 H  -4.554  11.749   2.165 1.00 . C C . 249 VAL HG21 1 1 
       14 46846 3 1 51 VAL HG22 H  -3.555  13.197   2.305 1.00 . C C . 249 VAL HG22 1 1 
       14 46847 3 1 51 VAL HG23 H  -2.921  11.766   1.513 1.00 . C C . 249 VAL HG23 1 1 
       14 46848 3 1 51 VAL N    N  -5.963  10.985  -0.054 1.00 . C C . 249 VAL N    1 1 
       14 46849 3 1 51 VAL O    O  -3.737   9.667  -0.191 1.00 . C C . 249 VAL O    1 1 
       14 46850 3 1 52 CYS C    C  -0.590  10.563  -1.214 1.00 . C C . 250 CYS C    1 1 
       14 46851 3 1 52 CYS CA   C  -1.817  10.104  -1.898 1.00 . C C . 250 CYS CA   1 1 
       14 46852 3 1 52 CYS CB   C  -1.591   9.865  -3.374 1.00 . C C . 250 CYS CB   1 1 
       14 46853 3 1 52 CYS H    H  -2.906  11.850  -2.176 1.00 . C C . 250 CYS H    1 1 
       14 46854 3 1 52 CYS HA   H  -2.105   9.168  -1.444 1.00 . C C . 250 CYS HA   1 1 
       14 46855 3 1 52 CYS HB2  H  -1.425  10.813  -3.864 1.00 . C C . 250 CYS HB2  1 1 
       14 46856 3 1 52 CYS HB3  H  -0.719   9.240  -3.504 1.00 . C C . 250 CYS HB3  1 1 
       14 46857 3 1 52 CYS N    N  -2.869  11.010  -1.668 1.00 . C C . 250 CYS N    1 1 
       14 46858 3 1 52 CYS O    O  -0.415  11.746  -0.953 1.00 . C C . 250 CYS O    1 1 
       14 46859 3 1 52 CYS SG   S  -2.987   9.049  -4.196 1.00 . C C . 250 CYS SG   1 1 
       14 46860 3 1 53 ILE C    C   2.554   9.615  -1.065 1.00 . C C . 251 ILE C    1 1 
       14 46861 3 1 53 ILE CA   C   1.401   9.891  -0.152 1.00 . C C . 251 ILE CA   1 1 
       14 46862 3 1 53 ILE CB   C   1.498   8.924   1.063 1.00 . C C . 251 ILE CB   1 1 
       14 46863 3 1 53 ILE CD1  C  -0.097  10.320   2.469 1.00 . C C . 251 ILE CD1  1 1 
       14 46864 3 1 53 ILE CG1  C   0.224   8.963   1.901 1.00 . C C . 251 ILE CG1  1 1 
       14 46865 3 1 53 ILE CG2  C   2.681   9.276   1.928 1.00 . C C . 251 ILE CG2  1 1 
       14 46866 3 1 53 ILE H    H   0.004   8.711  -1.128 1.00 . C C . 251 ILE H    1 1 
       14 46867 3 1 53 ILE HA   H   1.419  10.906   0.209 1.00 . C C . 251 ILE HA   1 1 
       14 46868 3 1 53 ILE HB   H   1.637   7.920   0.690 1.00 . C C . 251 ILE HB   1 1 
       14 46869 3 1 53 ILE HD11 H  -0.234  11.025   1.664 1.00 . C C . 251 ILE HD11 1 1 
       14 46870 3 1 53 ILE HD12 H   0.714  10.646   3.102 1.00 . C C . 251 ILE HD12 1 1 
       14 46871 3 1 53 ILE HD13 H  -1.003  10.260   3.054 1.00 . C C . 251 ILE HD13 1 1 
       14 46872 3 1 53 ILE HG12 H  -0.613   8.661   1.288 1.00 . C C . 251 ILE HG12 1 1 
       14 46873 3 1 53 ILE HG13 H   0.327   8.272   2.724 1.00 . C C . 251 ILE HG13 1 1 
       14 46874 3 1 53 ILE HG21 H   3.581   9.154   1.346 1.00 . C C . 251 ILE HG21 1 1 
       14 46875 3 1 53 ILE HG22 H   2.699   8.641   2.799 1.00 . C C . 251 ILE HG22 1 1 
       14 46876 3 1 53 ILE HG23 H   2.585  10.311   2.230 1.00 . C C . 251 ILE HG23 1 1 
       14 46877 3 1 53 ILE N    N   0.214   9.638  -0.872 1.00 . C C . 251 ILE N    1 1 
       14 46878 3 1 53 ILE O    O   2.427   8.804  -1.998 1.00 . C C . 251 ILE O    1 1 
       14 46879 3 1 54 ASP C    C   5.471   8.747  -0.942 1.00 . C C . 252 ASP C    1 1 
       14 46880 3 1 54 ASP CA   C   4.829   9.960  -1.608 1.00 . C C . 252 ASP CA   1 1 
       14 46881 3 1 54 ASP CB   C   5.817  11.121  -1.686 1.00 . C C . 252 ASP CB   1 1 
       14 46882 3 1 54 ASP CG   C   6.984  10.794  -2.593 1.00 . C C . 252 ASP CG   1 1 
       14 46883 3 1 54 ASP H    H   3.635  10.988  -0.169 1.00 . C C . 252 ASP H    1 1 
       14 46884 3 1 54 ASP HA   H   4.504   9.672  -2.596 1.00 . C C . 252 ASP HA   1 1 
       14 46885 3 1 54 ASP HB2  H   5.314  11.997  -2.066 1.00 . C C . 252 ASP HB2  1 1 
       14 46886 3 1 54 ASP HB3  H   6.199  11.334  -0.699 1.00 . C C . 252 ASP HB3  1 1 
       14 46887 3 1 54 ASP N    N   3.647  10.285  -0.854 1.00 . C C . 252 ASP N    1 1 
       14 46888 3 1 54 ASP O    O   5.813   8.794   0.237 1.00 . C C . 252 ASP O    1 1 
       14 46889 3 1 54 ASP OD1  O   7.958  10.198  -2.132 1.00 . C C . 252 ASP OD1  1 1 
       14 46890 3 1 54 ASP OD2  O   6.914  11.096  -3.806 1.00 . C C . 252 ASP OD2  1 1 
       14 46891 3 1 55 PRO C    C   7.596   6.422  -0.724 1.00 . C C . 253 PRO C    1 1 
       14 46892 3 1 55 PRO CA   C   6.125   6.376  -1.110 1.00 . C C . 253 PRO CA   1 1 
       14 46893 3 1 55 PRO CB   C   5.923   5.389  -2.247 1.00 . C C . 253 PRO CB   1 1 
       14 46894 3 1 55 PRO CD   C   5.325   7.518  -3.103 1.00 . C C . 253 PRO CD   1 1 
       14 46895 3 1 55 PRO CG   C   5.957   6.216  -3.475 1.00 . C C . 253 PRO CG   1 1 
       14 46896 3 1 55 PRO HA   H   5.529   6.073  -0.263 1.00 . C C . 253 PRO HA   1 1 
       14 46897 3 1 55 PRO HB2  H   6.718   4.660  -2.234 1.00 . C C . 253 PRO HB2  1 1 
       14 46898 3 1 55 PRO HB3  H   4.970   4.893  -2.134 1.00 . C C . 253 PRO HB3  1 1 
       14 46899 3 1 55 PRO HD2  H   5.774   8.330  -3.657 1.00 . C C . 253 PRO HD2  1 1 
       14 46900 3 1 55 PRO HD3  H   4.260   7.481  -3.271 1.00 . C C . 253 PRO HD3  1 1 
       14 46901 3 1 55 PRO HG2  H   6.977   6.367  -3.794 1.00 . C C . 253 PRO HG2  1 1 
       14 46902 3 1 55 PRO HG3  H   5.383   5.735  -4.254 1.00 . C C . 253 PRO HG3  1 1 
       14 46903 3 1 55 PRO N    N   5.625   7.642  -1.672 1.00 . C C . 253 PRO N    1 1 
       14 46904 3 1 55 PRO O    O   8.128   5.484  -0.156 1.00 . C C . 253 PRO O    1 1 
       14 46905 3 1 56 LYS C    C   9.840   8.474   0.534 1.00 . C C . 254 LYS C    1 1 
       14 46906 3 1 56 LYS CA   C   9.623   7.680  -0.765 1.00 . C C . 254 LYS CA   1 1 
       14 46907 3 1 56 LYS CB   C  10.251   8.347  -1.987 1.00 . C C . 254 LYS CB   1 1 
       14 46908 3 1 56 LYS CD   C  10.499   8.249  -4.549 1.00 . C C . 254 LYS CD   1 1 
       14 46909 3 1 56 LYS CE   C   9.626   9.467  -4.813 1.00 . C C . 254 LYS CE   1 1 
       14 46910 3 1 56 LYS CG   C  10.074   7.511  -3.272 1.00 . C C . 254 LYS CG   1 1 
       14 46911 3 1 56 LYS H    H   7.737   8.285  -1.385 1.00 . C C . 254 LYS H    1 1 
       14 46912 3 1 56 LYS HA   H  10.048   6.694  -0.645 1.00 . C C . 254 LYS HA   1 1 
       14 46913 3 1 56 LYS HB2  H   9.776   9.307  -2.119 1.00 . C C . 254 LYS HB2  1 1 
       14 46914 3 1 56 LYS HB3  H  11.305   8.495  -1.810 1.00 . C C . 254 LYS HB3  1 1 
       14 46915 3 1 56 LYS HD2  H  11.528   8.563  -4.465 1.00 . C C . 254 LYS HD2  1 1 
       14 46916 3 1 56 LYS HD3  H  10.401   7.568  -5.384 1.00 . C C . 254 LYS HD3  1 1 
       14 46917 3 1 56 LYS HE2  H   9.702  10.157  -3.987 1.00 . C C . 254 LYS HE2  1 1 
       14 46918 3 1 56 LYS HE3  H   9.977   9.952  -5.713 1.00 . C C . 254 LYS HE3  1 1 
       14 46919 3 1 56 LYS HG2  H  10.667   6.614  -3.186 1.00 . C C . 254 LYS HG2  1 1 
       14 46920 3 1 56 LYS HG3  H   9.033   7.233  -3.357 1.00 . C C . 254 LYS HG3  1 1 
       14 46921 3 1 56 LYS HZ1  H   8.034   8.672  -5.922 1.00 . C C . 254 LYS HZ1  1 1 
       14 46922 3 1 56 LYS HZ2  H   7.642   9.988  -4.945 1.00 . C C . 254 LYS HZ2  1 1 
       14 46923 3 1 56 LYS HZ3  H   7.868   8.503  -4.222 1.00 . C C . 254 LYS HZ3  1 1 
       14 46924 3 1 56 LYS N    N   8.227   7.520  -1.009 1.00 . C C . 254 LYS N    1 1 
       14 46925 3 1 56 LYS NZ   N   8.206   9.108  -4.992 1.00 . C C . 254 LYS NZ   1 1 
       14 46926 3 1 56 LYS O    O  10.961   8.852   0.876 1.00 . C C . 254 LYS O    1 1 
       14 46927 3 1 57 LEU C    C   9.369   8.414   3.593 1.00 . C C . 255 LEU C    1 1 
       14 46928 3 1 57 LEU CA   C   8.779   9.347   2.572 1.00 . C C . 255 LEU CA   1 1 
       14 46929 3 1 57 LEU CB   C   7.383   9.761   3.015 1.00 . C C . 255 LEU CB   1 1 
       14 46930 3 1 57 LEU CD1  C   5.388  11.202   2.775 1.00 . C C . 255 LEU CD1  1 1 
       14 46931 3 1 57 LEU CD2  C   7.637  12.149   2.680 1.00 . C C . 255 LEU CD2  1 1 
       14 46932 3 1 57 LEU CG   C   6.808  10.967   2.324 1.00 . C C . 255 LEU CG   1 1 
       14 46933 3 1 57 LEU H    H   7.874   8.481   0.855 1.00 . C C . 255 LEU H    1 1 
       14 46934 3 1 57 LEU HA   H   9.400  10.227   2.511 1.00 . C C . 255 LEU HA   1 1 
       14 46935 3 1 57 LEU HB2  H   6.723   8.927   2.825 1.00 . C C . 255 LEU HB2  1 1 
       14 46936 3 1 57 LEU HB3  H   7.402   9.949   4.077 1.00 . C C . 255 LEU HB3  1 1 
       14 46937 3 1 57 LEU HD11 H   5.378  11.373   3.842 1.00 . C C . 255 LEU HD11 1 1 
       14 46938 3 1 57 LEU HD12 H   4.792  10.333   2.545 1.00 . C C . 255 LEU HD12 1 1 
       14 46939 3 1 57 LEU HD13 H   4.981  12.066   2.269 1.00 . C C . 255 LEU HD13 1 1 
       14 46940 3 1 57 LEU HD21 H   8.650  12.020   2.336 1.00 . C C . 255 LEU HD21 1 1 
       14 46941 3 1 57 LEU HD22 H   7.607  12.206   3.757 1.00 . C C . 255 LEU HD22 1 1 
       14 46942 3 1 57 LEU HD23 H   7.179  13.024   2.243 1.00 . C C . 255 LEU HD23 1 1 
       14 46943 3 1 57 LEU HG   H   6.840  10.844   1.251 1.00 . C C . 255 LEU HG   1 1 
       14 46944 3 1 57 LEU N    N   8.742   8.720   1.248 1.00 . C C . 255 LEU N    1 1 
       14 46945 3 1 57 LEU O    O   9.106   7.217   3.552 1.00 . C C . 255 LEU O    1 1 
       14 46946 3 1 58 LYS C    C   9.807   7.439   6.440 1.00 . C C . 256 LYS C    1 1 
       14 46947 3 1 58 LYS CA   C  10.794   8.173   5.543 1.00 . C C . 256 LYS CA   1 1 
       14 46948 3 1 58 LYS CB   C  11.757   9.005   6.362 1.00 . C C . 256 LYS CB   1 1 
       14 46949 3 1 58 LYS CD   C  13.464   9.025   8.142 1.00 . C C . 256 LYS CD   1 1 
       14 46950 3 1 58 LYS CE   C  14.151   8.220   9.215 1.00 . C C . 256 LYS CE   1 1 
       14 46951 3 1 58 LYS CG   C  12.516   8.183   7.373 1.00 . C C . 256 LYS CG   1 1 
       14 46952 3 1 58 LYS H    H  10.242   9.937   4.548 1.00 . C C . 256 LYS H    1 1 
       14 46953 3 1 58 LYS HA   H  11.372   7.415   5.041 1.00 . C C . 256 LYS HA   1 1 
       14 46954 3 1 58 LYS HB2  H  12.466   9.479   5.700 1.00 . C C . 256 LYS HB2  1 1 
       14 46955 3 1 58 LYS HB3  H  11.209   9.765   6.897 1.00 . C C . 256 LYS HB3  1 1 
       14 46956 3 1 58 LYS HD2  H  14.186   9.434   7.450 1.00 . C C . 256 LYS HD2  1 1 
       14 46957 3 1 58 LYS HD3  H  12.867   9.807   8.578 1.00 . C C . 256 LYS HD3  1 1 
       14 46958 3 1 58 LYS HE2  H  13.394   7.812   9.866 1.00 . C C . 256 LYS HE2  1 1 
       14 46959 3 1 58 LYS HE3  H  14.691   7.409   8.747 1.00 . C C . 256 LYS HE3  1 1 
       14 46960 3 1 58 LYS HG2  H  11.811   7.735   8.058 1.00 . C C . 256 LYS HG2  1 1 
       14 46961 3 1 58 LYS HG3  H  13.063   7.407   6.857 1.00 . C C . 256 LYS HG3  1 1 
       14 46962 3 1 58 LYS HZ1  H  15.881   9.363   9.416 1.00 . C C . 256 LYS HZ1  1 1 
       14 46963 3 1 58 LYS HZ2  H  15.480   8.452  10.772 1.00 . C C . 256 LYS HZ2  1 1 
       14 46964 3 1 58 LYS HZ3  H  14.616   9.862  10.418 1.00 . C C . 256 LYS HZ3  1 1 
       14 46965 3 1 58 LYS N    N  10.130   8.963   4.533 1.00 . C C . 256 LYS N    1 1 
       14 46966 3 1 58 LYS NZ   N  15.086   9.033  10.007 1.00 . C C . 256 LYS NZ   1 1 
       14 46967 3 1 58 LYS O    O  10.049   6.288   6.818 1.00 . C C . 256 LYS O    1 1 
       14 46968 3 1 59 TRP C    C   7.065   6.219   6.798 1.00 . C C . 257 TRP C    1 1 
       14 46969 3 1 59 TRP CA   C   7.688   7.377   7.578 1.00 . C C . 257 TRP CA   1 1 
       14 46970 3 1 59 TRP CB   C   6.624   8.299   8.226 1.00 . C C . 257 TRP CB   1 1 
       14 46971 3 1 59 TRP CD1  C   5.894  10.256   6.715 1.00 . C C . 257 TRP CD1  1 1 
       14 46972 3 1 59 TRP CD2  C   4.371   8.634   6.932 1.00 . C C . 257 TRP CD2  1 1 
       14 46973 3 1 59 TRP CE2  C   3.836   9.638   6.113 1.00 . C C . 257 TRP CE2  1 1 
       14 46974 3 1 59 TRP CE3  C   3.592   7.510   7.213 1.00 . C C . 257 TRP CE3  1 1 
       14 46975 3 1 59 TRP CG   C   5.691   9.043   7.307 1.00 . C C . 257 TRP CG   1 1 
       14 46976 3 1 59 TRP CH2  C   1.824   8.445   5.873 1.00 . C C . 257 TRP CH2  1 1 
       14 46977 3 1 59 TRP CZ2  C   2.556   9.554   5.574 1.00 . C C . 257 TRP CZ2  1 1 
       14 46978 3 1 59 TRP CZ3  C   2.328   7.431   6.681 1.00 . C C . 257 TRP CZ3  1 1 
       14 46979 3 1 59 TRP H    H   8.538   9.002   6.472 1.00 . C C . 257 TRP H    1 1 
       14 46980 3 1 59 TRP HA   H   8.272   6.908   8.357 1.00 . C C . 257 TRP HA   1 1 
       14 46981 3 1 59 TRP HB2  H   5.992   7.670   8.836 1.00 . C C . 257 TRP HB2  1 1 
       14 46982 3 1 59 TRP HB3  H   7.089   9.013   8.891 1.00 . C C . 257 TRP HB3  1 1 
       14 46983 3 1 59 TRP HD1  H   6.796  10.840   6.806 1.00 . C C . 257 TRP HD1  1 1 
       14 46984 3 1 59 TRP HE1  H   4.663  11.442   5.478 1.00 . C C . 257 TRP HE1  1 1 
       14 46985 3 1 59 TRP HE3  H   3.966   6.713   7.839 1.00 . C C . 257 TRP HE3  1 1 
       14 46986 3 1 59 TRP HH2  H   0.825   8.337   5.491 1.00 . C C . 257 TRP HH2  1 1 
       14 46987 3 1 59 TRP HZ2  H   2.134  10.319   4.939 1.00 . C C . 257 TRP HZ2  1 1 
       14 46988 3 1 59 TRP HZ3  H   1.710   6.571   6.890 1.00 . C C . 257 TRP HZ3  1 1 
       14 46989 3 1 59 TRP N    N   8.676   8.073   6.766 1.00 . C C . 257 TRP N    1 1 
       14 46990 3 1 59 TRP NE1  N   4.780  10.616   5.997 1.00 . C C . 257 TRP NE1  1 1 
       14 46991 3 1 59 TRP O    O   6.628   5.227   7.383 1.00 . C C . 257 TRP O    1 1 
       14 46992 3 1 60 ILE C    C   7.659   4.191   4.547 1.00 . C C . 258 ILE C    1 1 
       14 46993 3 1 60 ILE CA   C   6.587   5.274   4.613 1.00 . C C . 258 ILE CA   1 1 
       14 46994 3 1 60 ILE CB   C   6.227   5.762   3.172 1.00 . C C . 258 ILE CB   1 1 
       14 46995 3 1 60 ILE CD1  C   3.809   6.223   3.789 1.00 . C C . 258 ILE CD1  1 1 
       14 46996 3 1 60 ILE CG1  C   5.081   6.780   3.210 1.00 . C C . 258 ILE CG1  1 1 
       14 46997 3 1 60 ILE CG2  C   5.859   4.580   2.276 1.00 . C C . 258 ILE CG2  1 1 
       14 46998 3 1 60 ILE H    H   7.347   7.191   5.076 1.00 . C C . 258 ILE H    1 1 
       14 46999 3 1 60 ILE HA   H   5.711   4.841   5.073 1.00 . C C . 258 ILE HA   1 1 
       14 47000 3 1 60 ILE HB   H   7.094   6.227   2.727 1.00 . C C . 258 ILE HB   1 1 
       14 47001 3 1 60 ILE HD11 H   3.033   6.974   3.777 1.00 . C C . 258 ILE HD11 1 1 
       14 47002 3 1 60 ILE HD12 H   3.981   5.891   4.801 1.00 . C C . 258 ILE HD12 1 1 
       14 47003 3 1 60 ILE HD13 H   3.504   5.388   3.176 1.00 . C C . 258 ILE HD13 1 1 
       14 47004 3 1 60 ILE HG12 H   5.353   7.666   3.767 1.00 . C C . 258 ILE HG12 1 1 
       14 47005 3 1 60 ILE HG13 H   4.846   7.074   2.198 1.00 . C C . 258 ILE HG13 1 1 
       14 47006 3 1 60 ILE HG21 H   5.003   4.069   2.694 1.00 . C C . 258 ILE HG21 1 1 
       14 47007 3 1 60 ILE HG22 H   6.693   3.895   2.226 1.00 . C C . 258 ILE HG22 1 1 
       14 47008 3 1 60 ILE HG23 H   5.624   4.930   1.284 1.00 . C C . 258 ILE HG23 1 1 
       14 47009 3 1 60 ILE N    N   7.043   6.349   5.474 1.00 . C C . 258 ILE N    1 1 
       14 47010 3 1 60 ILE O    O   7.342   3.005   4.594 1.00 . C C . 258 ILE O    1 1 
       14 47011 3 1 61 GLN C    C   9.985   2.770   5.639 1.00 . C C . 259 GLN C    1 1 
       14 47012 3 1 61 GLN CA   C  10.077   3.693   4.430 1.00 . C C . 259 GLN CA   1 1 
       14 47013 3 1 61 GLN CB   C  11.421   4.458   4.502 1.00 . C C . 259 GLN CB   1 1 
       14 47014 3 1 61 GLN CD   C  11.627   5.100   2.020 1.00 . C C . 259 GLN CD   1 1 
       14 47015 3 1 61 GLN CG   C  11.640   5.563   3.457 1.00 . C C . 259 GLN CG   1 1 
       14 47016 3 1 61 GLN H    H   9.099   5.588   4.421 1.00 . C C . 259 GLN H    1 1 
       14 47017 3 1 61 GLN HA   H  10.031   3.113   3.521 1.00 . C C . 259 GLN HA   1 1 
       14 47018 3 1 61 GLN HB2  H  11.497   4.915   5.477 1.00 . C C . 259 GLN HB2  1 1 
       14 47019 3 1 61 GLN HB3  H  12.218   3.736   4.402 1.00 . C C . 259 GLN HB3  1 1 
       14 47020 3 1 61 GLN HE21 H   9.684   5.464   1.872 1.00 . C C . 259 GLN HE21 1 1 
       14 47021 3 1 61 GLN HE22 H  10.442   4.862   0.459 1.00 . C C . 259 GLN HE22 1 1 
       14 47022 3 1 61 GLN HG2  H  10.834   6.276   3.550 1.00 . C C . 259 GLN HG2  1 1 
       14 47023 3 1 61 GLN HG3  H  12.580   6.055   3.658 1.00 . C C . 259 GLN HG3  1 1 
       14 47024 3 1 61 GLN N    N   8.936   4.621   4.467 1.00 . C C . 259 GLN N    1 1 
       14 47025 3 1 61 GLN NE2  N  10.479   5.143   1.398 1.00 . C C . 259 GLN NE2  1 1 
       14 47026 3 1 61 GLN O    O   9.996   1.550   5.508 1.00 . C C . 259 GLN O    1 1 
       14 47027 3 1 61 GLN OE1  O  12.656   4.734   1.470 1.00 . C C . 259 GLN OE1  1 1 
       14 47028 3 1 62 GLU C    C   8.473   1.750   8.024 1.00 . C C . 260 GLU C    1 1 
       14 47029 3 1 62 GLU CA   C   9.658   2.676   8.068 1.00 . C C . 260 GLU CA   1 1 
       14 47030 3 1 62 GLU CB   C   9.487   3.668   9.220 1.00 . C C . 260 GLU CB   1 1 
       14 47031 3 1 62 GLU CD   C  11.692   3.377  10.328 1.00 . C C . 260 GLU CD   1 1 
       14 47032 3 1 62 GLU CG   C  10.758   4.348   9.649 1.00 . C C . 260 GLU CG   1 1 
       14 47033 3 1 62 GLU H    H   9.853   4.370   6.816 1.00 . C C . 260 GLU H    1 1 
       14 47034 3 1 62 GLU HA   H  10.544   2.084   8.257 1.00 . C C . 260 GLU HA   1 1 
       14 47035 3 1 62 GLU HB2  H   8.787   4.434   8.920 1.00 . C C . 260 GLU HB2  1 1 
       14 47036 3 1 62 GLU HB3  H   9.079   3.151  10.076 1.00 . C C . 260 GLU HB3  1 1 
       14 47037 3 1 62 GLU HG2  H  11.247   4.774   8.785 1.00 . C C . 260 GLU HG2  1 1 
       14 47038 3 1 62 GLU HG3  H  10.493   5.124  10.349 1.00 . C C . 260 GLU HG3  1 1 
       14 47039 3 1 62 GLU N    N   9.832   3.388   6.809 1.00 . C C . 260 GLU N    1 1 
       14 47040 3 1 62 GLU O    O   8.602   0.595   8.322 1.00 . C C . 260 GLU O    1 1 
       14 47041 3 1 62 GLU OE1  O  12.367   2.611   9.645 1.00 . C C . 260 GLU OE1  1 1 
       14 47042 3 1 62 GLU OE2  O  11.742   3.362  11.583 1.00 . C C . 260 GLU OE2  1 1 
       14 47043 3 1 63 TYR C    C   6.274   0.228   6.739 1.00 . C C . 261 TYR C    1 1 
       14 47044 3 1 63 TYR CA   C   6.095   1.505   7.586 1.00 . C C . 261 TYR CA   1 1 
       14 47045 3 1 63 TYR CB   C   4.991   2.385   7.007 1.00 . C C . 261 TYR CB   1 1 
       14 47046 3 1 63 TYR CD1  C   2.950   2.232   8.430 1.00 . C C . 261 TYR CD1  1 1 
       14 47047 3 1 63 TYR CD2  C   2.921   1.099   6.342 1.00 . C C . 261 TYR CD2  1 1 
       14 47048 3 1 63 TYR CE1  C   1.672   1.817   8.692 1.00 . C C . 261 TYR CE1  1 1 
       14 47049 3 1 63 TYR CE2  C   1.633   0.670   6.597 1.00 . C C . 261 TYR CE2  1 1 
       14 47050 3 1 63 TYR CG   C   3.598   1.886   7.260 1.00 . C C . 261 TYR CG   1 1 
       14 47051 3 1 63 TYR CZ   C   1.012   1.034   7.776 1.00 . C C . 261 TYR CZ   1 1 
       14 47052 3 1 63 TYR H    H   7.325   3.210   7.363 1.00 . C C . 261 TYR H    1 1 
       14 47053 3 1 63 TYR HA   H   5.833   1.226   8.594 1.00 . C C . 261 TYR HA   1 1 
       14 47054 3 1 63 TYR HB2  H   5.065   3.372   7.437 1.00 . C C . 261 TYR HB2  1 1 
       14 47055 3 1 63 TYR HB3  H   5.130   2.462   5.939 1.00 . C C . 261 TYR HB3  1 1 
       14 47056 3 1 63 TYR HD1  H   3.469   2.845   9.151 1.00 . C C . 261 TYR HD1  1 1 
       14 47057 3 1 63 TYR HD2  H   3.414   0.818   5.421 1.00 . C C . 261 TYR HD2  1 1 
       14 47058 3 1 63 TYR HE1  H   1.209   2.120   9.621 1.00 . C C . 261 TYR HE1  1 1 
       14 47059 3 1 63 TYR HE2  H   1.121   0.052   5.874 1.00 . C C . 261 TYR HE2  1 1 
       14 47060 3 1 63 TYR HH   H  -0.749   1.400   8.351 1.00 . C C . 261 TYR HH   1 1 
       14 47061 3 1 63 TYR N    N   7.337   2.268   7.626 1.00 . C C . 261 TYR N    1 1 
       14 47062 3 1 63 TYR O    O   5.854  -0.869   7.142 1.00 . C C . 261 TYR O    1 1 
       14 47063 3 1 63 TYR OH   O  -0.278   0.629   8.034 1.00 . C C . 261 TYR OH   1 1 
       14 47064 3 1 64 LEU C    C   8.192  -1.710   5.379 1.00 . C C . 262 LEU C    1 1 
       14 47065 3 1 64 LEU CA   C   7.214  -0.744   4.706 1.00 . C C . 262 LEU CA   1 1 
       14 47066 3 1 64 LEU CB   C   7.824  -0.234   3.381 1.00 . C C . 262 LEU CB   1 1 
       14 47067 3 1 64 LEU CD1  C   7.740   1.231   1.345 1.00 . C C . 262 LEU CD1  1 1 
       14 47068 3 1 64 LEU CD2  C   5.717  -0.016   2.030 1.00 . C C . 262 LEU CD2  1 1 
       14 47069 3 1 64 LEU CG   C   6.950   0.705   2.529 1.00 . C C . 262 LEU CG   1 1 
       14 47070 3 1 64 LEU H    H   7.242   1.279   5.343 1.00 . C C . 262 LEU H    1 1 
       14 47071 3 1 64 LEU HA   H   6.288  -1.258   4.494 1.00 . C C . 262 LEU HA   1 1 
       14 47072 3 1 64 LEU HB2  H   8.739   0.287   3.615 1.00 . C C . 262 LEU HB2  1 1 
       14 47073 3 1 64 LEU HB3  H   8.073  -1.096   2.782 1.00 . C C . 262 LEU HB3  1 1 
       14 47074 3 1 64 LEU HD11 H   7.111   1.879   0.752 1.00 . C C . 262 LEU HD11 1 1 
       14 47075 3 1 64 LEU HD12 H   8.074   0.400   0.740 1.00 . C C . 262 LEU HD12 1 1 
       14 47076 3 1 64 LEU HD13 H   8.593   1.786   1.703 1.00 . C C . 262 LEU HD13 1 1 
       14 47077 3 1 64 LEU HD21 H   5.134  -0.382   2.861 1.00 . C C . 262 LEU HD21 1 1 
       14 47078 3 1 64 LEU HD22 H   6.034  -0.847   1.416 1.00 . C C . 262 LEU HD22 1 1 
       14 47079 3 1 64 LEU HD23 H   5.129   0.662   1.429 1.00 . C C . 262 LEU HD23 1 1 
       14 47080 3 1 64 LEU HG   H   6.634   1.543   3.134 1.00 . C C . 262 LEU HG   1 1 
       14 47081 3 1 64 LEU N    N   6.935   0.377   5.594 1.00 . C C . 262 LEU N    1 1 
       14 47082 3 1 64 LEU O    O   7.917  -2.907   5.497 1.00 . C C . 262 LEU O    1 1 
       14 47083 3 1 65 GLU C    C   9.864  -2.651   7.787 1.00 . C C . 263 GLU C    1 1 
       14 47084 3 1 65 GLU CA   C  10.359  -1.947   6.516 1.00 . C C . 263 GLU CA   1 1 
       14 47085 3 1 65 GLU CB   C  11.577  -1.061   6.805 1.00 . C C . 263 GLU CB   1 1 
       14 47086 3 1 65 GLU CD   C  13.526   0.231   5.847 1.00 . C C . 263 GLU CD   1 1 
       14 47087 3 1 65 GLU CG   C  12.273  -0.554   5.548 1.00 . C C . 263 GLU CG   1 1 
       14 47088 3 1 65 GLU H    H   9.429  -0.192   5.793 1.00 . C C . 263 GLU H    1 1 
       14 47089 3 1 65 GLU HA   H  10.653  -2.715   5.815 1.00 . C C . 263 GLU HA   1 1 
       14 47090 3 1 65 GLU HB2  H  11.216  -0.196   7.340 1.00 . C C . 263 GLU HB2  1 1 
       14 47091 3 1 65 GLU HB3  H  12.300  -1.551   7.432 1.00 . C C . 263 GLU HB3  1 1 
       14 47092 3 1 65 GLU HG2  H  12.540  -1.400   4.931 1.00 . C C . 263 GLU HG2  1 1 
       14 47093 3 1 65 GLU HG3  H  11.586   0.080   5.006 1.00 . C C . 263 GLU HG3  1 1 
       14 47094 3 1 65 GLU N    N   9.303  -1.166   5.869 1.00 . C C . 263 GLU N    1 1 
       14 47095 3 1 65 GLU O    O  10.252  -3.783   8.084 1.00 . C C . 263 GLU O    1 1 
       14 47096 3 1 65 GLU OE1  O  13.437   1.410   6.186 1.00 . C C . 263 GLU OE1  1 1 
       14 47097 3 1 65 GLU OE2  O  14.640  -0.347   5.744 1.00 . C C . 263 GLU OE2  1 1 
       14 47098 3 1 66 LYS C    C   7.492  -3.731   9.342 1.00 . C C . 264 LYS C    1 1 
       14 47099 3 1 66 LYS CA   C   8.405  -2.556   9.702 1.00 . C C . 264 LYS CA   1 1 
       14 47100 3 1 66 LYS CB   C   7.645  -1.482  10.520 1.00 . C C . 264 LYS CB   1 1 
       14 47101 3 1 66 LYS CD   C   9.683   0.159  11.097 1.00 . C C . 264 LYS CD   1 1 
       14 47102 3 1 66 LYS CE   C  10.876  -0.724  10.751 1.00 . C C . 264 LYS CE   1 1 
       14 47103 3 1 66 LYS CG   C   8.443  -0.632  11.579 1.00 . C C . 264 LYS CG   1 1 
       14 47104 3 1 66 LYS H    H   8.770  -1.067   8.258 1.00 . C C . 264 LYS H    1 1 
       14 47105 3 1 66 LYS HA   H   9.208  -2.947  10.310 1.00 . C C . 264 LYS HA   1 1 
       14 47106 3 1 66 LYS HB2  H   7.211  -0.781   9.824 1.00 . C C . 264 LYS HB2  1 1 
       14 47107 3 1 66 LYS HB3  H   6.833  -1.969  11.036 1.00 . C C . 264 LYS HB3  1 1 
       14 47108 3 1 66 LYS HD2  H   9.397   0.706  10.212 1.00 . C C . 264 LYS HD2  1 1 
       14 47109 3 1 66 LYS HD3  H   9.961   0.856  11.875 1.00 . C C . 264 LYS HD3  1 1 
       14 47110 3 1 66 LYS HE2  H  11.089  -1.352  11.602 1.00 . C C . 264 LYS HE2  1 1 
       14 47111 3 1 66 LYS HE3  H  10.610  -1.338   9.903 1.00 . C C . 264 LYS HE3  1 1 
       14 47112 3 1 66 LYS HG2  H   7.759   0.131  11.921 1.00 . C C . 264 LYS HG2  1 1 
       14 47113 3 1 66 LYS HG3  H   8.716  -1.274  12.402 1.00 . C C . 264 LYS HG3  1 1 
       14 47114 3 1 66 LYS HZ1  H  11.969   0.850   9.752 1.00 . C C . 264 LYS HZ1  1 1 
       14 47115 3 1 66 LYS HZ2  H  12.863  -0.551  10.089 1.00 . C C . 264 LYS HZ2  1 1 
       14 47116 3 1 66 LYS HZ3  H  12.460   0.502  11.295 1.00 . C C . 264 LYS HZ3  1 1 
       14 47117 3 1 66 LYS N    N   9.006  -1.988   8.519 1.00 . C C . 264 LYS N    1 1 
       14 47118 3 1 66 LYS NZ   N  12.093   0.062  10.427 1.00 . C C . 264 LYS NZ   1 1 
       14 47119 3 1 66 LYS O    O   7.555  -4.770   9.974 1.00 . C C . 264 LYS O    1 1 
       14 47120 3 1 67 CYS C    C   6.584  -5.835   7.273 1.00 . C C . 265 CYS C    1 1 
       14 47121 3 1 67 CYS CA   C   5.780  -4.642   7.858 1.00 . C C . 265 CYS CA   1 1 
       14 47122 3 1 67 CYS CB   C   4.687  -4.126   6.882 1.00 . C C . 265 CYS CB   1 1 
       14 47123 3 1 67 CYS H    H   6.657  -2.718   7.813 1.00 . C C . 265 CYS H    1 1 
       14 47124 3 1 67 CYS HA   H   5.305  -5.003   8.759 1.00 . C C . 265 CYS HA   1 1 
       14 47125 3 1 67 CYS HB2  H   4.148  -3.300   7.326 1.00 . C C . 265 CYS HB2  1 1 
       14 47126 3 1 67 CYS HB3  H   5.173  -3.772   5.983 1.00 . C C . 265 CYS HB3  1 1 
       14 47127 3 1 67 CYS N    N   6.675  -3.571   8.295 1.00 . C C . 265 CYS N    1 1 
       14 47128 3 1 67 CYS O    O   6.184  -6.990   7.443 1.00 . C C . 265 CYS O    1 1 
       14 47129 3 1 67 CYS SG   S   3.449  -5.383   6.381 1.00 . C C . 265 CYS SG   1 1 
       14 47130 3 1 68 LEU C    C   8.983  -7.643   7.172 1.00 . C C . 266 LEU C    1 1 
       14 47131 3 1 68 LEU CA   C   8.705  -6.582   6.116 1.00 . C C . 266 LEU CA   1 1 
       14 47132 3 1 68 LEU CB   C  10.082  -5.949   5.765 1.00 . C C . 266 LEU CB   1 1 
       14 47133 3 1 68 LEU CD1  C  10.577  -7.088   3.567 1.00 . C C . 266 LEU CD1  1 1 
       14 47134 3 1 68 LEU CD2  C   9.516  -4.832   3.583 1.00 . C C . 266 LEU CD2  1 1 
       14 47135 3 1 68 LEU CG   C  10.469  -5.757   4.290 1.00 . C C . 266 LEU CG   1 1 
       14 47136 3 1 68 LEU H    H   7.944  -4.591   6.428 1.00 . C C . 266 LEU H    1 1 
       14 47137 3 1 68 LEU HA   H   8.301  -7.034   5.223 1.00 . C C . 266 LEU HA   1 1 
       14 47138 3 1 68 LEU HB2  H  10.127  -4.976   6.231 1.00 . C C . 266 LEU HB2  1 1 
       14 47139 3 1 68 LEU HB3  H  10.836  -6.568   6.232 1.00 . C C . 266 LEU HB3  1 1 
       14 47140 3 1 68 LEU HD11 H  10.833  -6.934   2.529 1.00 . C C . 266 LEU HD11 1 1 
       14 47141 3 1 68 LEU HD12 H   9.640  -7.625   3.628 1.00 . C C . 266 LEU HD12 1 1 
       14 47142 3 1 68 LEU HD13 H  11.340  -7.702   4.023 1.00 . C C . 266 LEU HD13 1 1 
       14 47143 3 1 68 LEU HD21 H   9.514  -3.870   4.072 1.00 . C C . 266 LEU HD21 1 1 
       14 47144 3 1 68 LEU HD22 H   8.521  -5.250   3.615 1.00 . C C . 266 LEU HD22 1 1 
       14 47145 3 1 68 LEU HD23 H   9.823  -4.715   2.554 1.00 . C C . 266 LEU HD23 1 1 
       14 47146 3 1 68 LEU HG   H  11.454  -5.313   4.268 1.00 . C C . 266 LEU HG   1 1 
       14 47147 3 1 68 LEU N    N   7.745  -5.537   6.615 1.00 . C C . 266 LEU N    1 1 
       14 47148 3 1 68 LEU O    O   9.007  -8.834   6.888 1.00 . C C . 266 LEU O    1 1 
       14 47149 3 1 69 ASN C    C   8.400  -8.561  10.269 1.00 . C C . 267 ASN C    1 1 
       14 47150 3 1 69 ASN CA   C   9.588  -8.078   9.461 1.00 . C C . 267 ASN CA   1 1 
       14 47151 3 1 69 ASN CB   C  10.608  -7.374  10.367 1.00 . C C . 267 ASN CB   1 1 
       14 47152 3 1 69 ASN CG   C  11.908  -7.044   9.645 1.00 . C C . 267 ASN CG   1 1 
       14 47153 3 1 69 ASN H    H   9.048  -6.241   8.555 1.00 . C C . 267 ASN H    1 1 
       14 47154 3 1 69 ASN HA   H  10.075  -8.931   9.016 1.00 . C C . 267 ASN HA   1 1 
       14 47155 3 1 69 ASN HB2  H  10.176  -6.453  10.733 1.00 . C C . 267 ASN HB2  1 1 
       14 47156 3 1 69 ASN HB3  H  10.833  -8.017  11.205 1.00 . C C . 267 ASN HB3  1 1 
       14 47157 3 1 69 ASN HD21 H  11.207  -5.263   9.060 1.00 . C C . 267 ASN HD21 1 1 
       14 47158 3 1 69 ASN HD22 H  12.792  -5.632   8.552 1.00 . C C . 267 ASN HD22 1 1 
       14 47159 3 1 69 ASN N    N   9.185  -7.197   8.381 1.00 . C C . 267 ASN N    1 1 
       14 47160 3 1 69 ASN ND2  N  11.974  -5.879   9.035 1.00 . C C . 267 ASN ND2  1 1 
       14 47161 3 1 69 ASN O    O   8.563  -9.157  11.338 1.00 . C C . 267 ASN O    1 1 
       14 47162 3 1 69 ASN OD1  O  12.851  -7.839   9.633 1.00 . C C . 267 ASN OD1  1 1 
       14 47163 3 1 70 LYS C    C   4.853  -8.939   9.487 1.00 . C C . 268 LYS C    1 1 
       14 47164 3 1 70 LYS CA   C   6.014  -8.749  10.454 1.00 . C C . 268 LYS CA   1 1 
       14 47165 3 1 70 LYS CB   C   5.648  -7.736  11.514 1.00 . C C . 268 LYS CB   1 1 
       14 47166 3 1 70 LYS CD   C   5.012  -5.483  12.114 1.00 . C C . 268 LYS CD   1 1 
       14 47167 3 1 70 LYS CE   C   4.386  -4.176  11.700 1.00 . C C . 268 LYS CE   1 1 
       14 47168 3 1 70 LYS CG   C   5.185  -6.418  10.985 1.00 . C C . 268 LYS CG   1 1 
       14 47169 3 1 70 LYS H    H   7.144  -7.872   8.892 1.00 . C C . 268 LYS H    1 1 
       14 47170 3 1 70 LYS HA   H   6.224  -9.683  10.947 1.00 . C C . 268 LYS HA   1 1 
       14 47171 3 1 70 LYS HB2  H   4.876  -8.145  12.144 1.00 . C C . 268 LYS HB2  1 1 
       14 47172 3 1 70 LYS HB3  H   6.523  -7.567  12.124 1.00 . C C . 268 LYS HB3  1 1 
       14 47173 3 1 70 LYS HD2  H   4.438  -5.984  12.878 1.00 . C C . 268 LYS HD2  1 1 
       14 47174 3 1 70 LYS HD3  H   6.022  -5.307  12.452 1.00 . C C . 268 LYS HD3  1 1 
       14 47175 3 1 70 LYS HE2  H   5.025  -3.695  10.974 1.00 . C C . 268 LYS HE2  1 1 
       14 47176 3 1 70 LYS HE3  H   3.422  -4.372  11.255 1.00 . C C . 268 LYS HE3  1 1 
       14 47177 3 1 70 LYS HG2  H   5.945  -6.037  10.319 1.00 . C C . 268 LYS HG2  1 1 
       14 47178 3 1 70 LYS HG3  H   4.247  -6.544  10.465 1.00 . C C . 268 LYS HG3  1 1 
       14 47179 3 1 70 LYS HZ1  H   5.117  -2.935  13.233 1.00 . C C . 268 LYS HZ1  1 1 
       14 47180 3 1 70 LYS HZ2  H   3.682  -3.768  13.609 1.00 . C C . 268 LYS HZ2  1 1 
       14 47181 3 1 70 LYS HZ3  H   3.599  -2.483  12.569 1.00 . C C . 268 LYS HZ3  1 1 
       14 47182 3 1 70 LYS N    N   7.210  -8.330   9.761 1.00 . C C . 268 LYS N    1 1 
       14 47183 3 1 70 LYS NZ   N   4.209  -3.276  12.859 1.00 . C C . 268 LYS NZ   1 1 
       14 47184 3 1 70 LYS O    O   3.782  -9.426   9.867 1.00 . C C . 268 LYS O    1 1 
       14 47185 4 2  3 MET C    C  13.850   2.527 -10.017 1.00 . D D . 301 MET C    1 1 
       14 47186 4 2  3 MET CA   C  14.713   2.868  -8.819 1.00 . D D . 301 MET CA   1 1 
       14 47187 4 2  3 MET CB   C  15.985   3.606  -9.264 1.00 . D D . 301 MET CB   1 1 
       14 47188 4 2  3 MET CE   C  19.041   5.400  -7.041 1.00 . D D . 301 MET CE   1 1 
       14 47189 4 2  3 MET CG   C  16.856   4.069  -8.105 1.00 . D D . 301 MET CG   1 1 
       14 47190 4 2  3 MET H    H  14.370   1.327  -7.433 1.00 . D D . 301 MET H    1 1 
       14 47191 4 2  3 MET HA   H  14.146   3.509  -8.161 1.00 . D D . 301 MET HA   1 1 
       14 47192 4 2  3 MET HB2  H  16.569   2.948  -9.891 1.00 . D D . 301 MET HB2  1 1 
       14 47193 4 2  3 MET HB3  H  15.697   4.474  -9.842 1.00 . D D . 301 MET HB3  1 1 
       14 47194 4 2  3 MET HE1  H  19.948   5.966  -7.192 1.00 . D D . 301 MET HE1  1 1 
       14 47195 4 2  3 MET HE2  H  19.270   4.493  -6.499 1.00 . D D . 301 MET HE2  1 1 
       14 47196 4 2  3 MET HE3  H  18.340   5.991  -6.471 1.00 . D D . 301 MET HE3  1 1 
       14 47197 4 2  3 MET HG2  H  16.268   4.710  -7.465 1.00 . D D . 301 MET HG2  1 1 
       14 47198 4 2  3 MET HG3  H  17.171   3.200  -7.548 1.00 . D D . 301 MET HG3  1 1 
       14 47199 4 2  3 MET N    N  15.043   1.659  -8.070 1.00 . D D . 301 MET N    1 1 
       14 47200 4 2  3 MET O    O  13.245   3.403 -10.654 1.00 . D D . 301 MET O    1 1 
       14 47201 4 2  3 MET SD   S  18.321   4.985  -8.631 1.00 . D D . 301 MET SD   1 1 
       14 47202 4 2  4 GLU C    C  11.545   0.664 -11.001 1.00 . D D . 302 GLU C    1 1 
       14 47203 4 2  4 GLU CA   C  12.996   0.765 -11.402 1.00 . D D . 302 GLU CA   1 1 
       14 47204 4 2  4 GLU CB   C  13.494  -0.603 -11.843 1.00 . D D . 302 GLU CB   1 1 
       14 47205 4 2  4 GLU CD   C  15.074   0.326 -13.545 1.00 . D D . 302 GLU CD   1 1 
       14 47206 4 2  4 GLU CG   C  14.906  -0.605 -12.373 1.00 . D D . 302 GLU CG   1 1 
       14 47207 4 2  4 GLU H    H  14.289   0.625  -9.759 1.00 . D D . 302 GLU H    1 1 
       14 47208 4 2  4 GLU HA   H  13.100   1.450 -12.229 1.00 . D D . 302 GLU HA   1 1 
       14 47209 4 2  4 GLU HB2  H  13.453  -1.273 -10.996 1.00 . D D . 302 GLU HB2  1 1 
       14 47210 4 2  4 GLU HB3  H  12.837  -0.973 -12.611 1.00 . D D . 302 GLU HB3  1 1 
       14 47211 4 2  4 GLU HG2  H  15.564  -0.285 -11.582 1.00 . D D . 302 GLU HG2  1 1 
       14 47212 4 2  4 GLU HG3  H  15.169  -1.606 -12.681 1.00 . D D . 302 GLU HG3  1 1 
       14 47213 4 2  4 GLU N    N  13.783   1.255 -10.311 1.00 . D D . 302 GLU N    1 1 
       14 47214 4 2  4 GLU O    O  11.214   0.632  -9.811 1.00 . D D . 302 GLU O    1 1 
       14 47215 4 2  4 GLU OE1  O  14.615  -0.009 -14.649 1.00 . D D . 302 GLU OE1  1 1 
       14 47216 4 2  4 GLU OE2  O  15.673   1.400 -13.379 1.00 . D D . 302 GLU OE2  1 1 
       14 47217 4 2  5 GLY C    C   8.863  -0.999 -11.643 1.00 . D D . 303 GLY C    1 1 
       14 47218 4 2  5 GLY CA   C   9.271   0.452 -11.720 1.00 . D D . 303 GLY CA   1 1 
       14 47219 4 2  5 GLY H    H  11.002   0.630 -12.912 1.00 . D D . 303 GLY H    1 1 
       14 47220 4 2  5 GLY HA2  H   9.040   0.944 -10.786 1.00 . D D . 303 GLY HA2  1 1 
       14 47221 4 2  5 GLY HA3  H   8.706   0.931 -12.504 1.00 . D D . 303 GLY HA3  1 1 
       14 47222 4 2  5 GLY N    N  10.681   0.589 -11.982 1.00 . D D . 303 GLY N    1 1 
       14 47223 4 2  5 GLY O    O   7.686  -1.324 -11.734 1.00 . D D . 303 GLY O    1 1 
       14 47224 4 2  6 ILE C    C   8.621  -3.743 -10.345 1.00 . D D . 304 ILE C    1 1 
       14 47225 4 2  6 ILE CA   C   9.708  -3.305 -11.379 1.00 . D D . 304 ILE CA   1 1 
       14 47226 4 2  6 ILE CB   C  11.100  -3.963 -11.070 1.00 . D D . 304 ILE CB   1 1 
       14 47227 4 2  6 ILE CD1  C  12.340  -6.186 -10.818 1.00 . D D . 304 ILE CD1  1 1 
       14 47228 4 2  6 ILE CG1  C  11.016  -5.493 -11.044 1.00 . D D . 304 ILE CG1  1 1 
       14 47229 4 2  6 ILE CG2  C  11.681  -3.422  -9.767 1.00 . D D . 304 ILE CG2  1 1 
       14 47230 4 2  6 ILE H    H  10.746  -1.475 -11.320 1.00 . D D . 304 ILE H    1 1 
       14 47231 4 2  6 ILE HA   H   9.390  -3.631 -12.360 1.00 . D D . 304 ILE HA   1 1 
       14 47232 4 2  6 ILE HB   H  11.773  -3.660 -11.858 1.00 . D D . 304 ILE HB   1 1 
       14 47233 4 2  6 ILE HD11 H  13.007  -5.938 -11.629 1.00 . D D . 304 ILE HD11 1 1 
       14 47234 4 2  6 ILE HD12 H  12.191  -7.255 -10.792 1.00 . D D . 304 ILE HD12 1 1 
       14 47235 4 2  6 ILE HD13 H  12.767  -5.851  -9.886 1.00 . D D . 304 ILE HD13 1 1 
       14 47236 4 2  6 ILE HG12 H  10.346  -5.786 -10.249 1.00 . D D . 304 ILE HG12 1 1 
       14 47237 4 2  6 ILE HG13 H  10.614  -5.828 -11.989 1.00 . D D . 304 ILE HG13 1 1 
       14 47238 4 2  6 ILE HG21 H  12.637  -3.888  -9.577 1.00 . D D . 304 ILE HG21 1 1 
       14 47239 4 2  6 ILE HG22 H  11.001  -3.652  -8.960 1.00 . D D . 304 ILE HG22 1 1 
       14 47240 4 2  6 ILE HG23 H  11.804  -2.351  -9.839 1.00 . D D . 304 ILE HG23 1 1 
       14 47241 4 2  6 ILE N    N   9.854  -1.856 -11.440 1.00 . D D . 304 ILE N    1 1 
       14 47242 4 2  6 ILE O    O   8.344  -3.016  -9.371 1.00 . D D . 304 ILE O    1 1 
       14 47243 4 2  7 SER C    C   5.604  -4.821 -10.172 1.00 . D D . 305 SER C    1 1 
       14 47244 4 2  7 SER CA   C   6.922  -5.495  -9.809 1.00 . D D . 305 SER CA   1 1 
       14 47245 4 2  7 SER CB   C   7.206  -5.475  -8.296 1.00 . D D . 305 SER CB   1 1 
       14 47246 4 2  7 SER H    H   8.333  -5.444 -11.366 1.00 . D D . 305 SER H    1 1 
       14 47247 4 2  7 SER HA   H   6.832  -6.520 -10.141 1.00 . D D . 305 SER HA   1 1 
       14 47248 4 2  7 SER HB2  H   7.258  -4.454  -7.945 1.00 . D D . 305 SER HB2  1 1 
       14 47249 4 2  7 SER HB3  H   6.417  -5.995  -7.773 1.00 . D D . 305 SER HB3  1 1 
       14 47250 4 2  7 SER HG   H   9.020  -5.911  -8.769 1.00 . D D . 305 SER HG   1 1 
       14 47251 4 2  7 SER N    N   8.021  -4.922 -10.592 1.00 . D D . 305 SER N    1 1 
       14 47252 4 2  7 SER O    O   5.236  -3.789  -9.604 1.00 . D D . 305 SER O    1 1 
       14 47253 4 2  7 SER OG   O   8.442  -6.127  -8.027 1.00 . D D . 305 SER OG   1 1 
       14 47254 4 2  8 ILE C    C   2.463  -5.564 -11.387 1.00 . D D . 306 ILE C    1 1 
       14 47255 4 2  8 ILE CA   C   3.720  -4.801 -11.731 1.00 . D D . 306 ILE CA   1 1 
       14 47256 4 2  8 ILE CB   C   3.843  -4.654 -13.276 1.00 . D D . 306 ILE CB   1 1 
       14 47257 4 2  8 ILE CD1  C   4.989  -2.405 -12.972 1.00 . D D . 306 ILE CD1  1 1 
       14 47258 4 2  8 ILE CG1  C   5.035  -3.768 -13.619 1.00 . D D . 306 ILE CG1  1 1 
       14 47259 4 2  8 ILE CG2  C   2.556  -4.113 -13.916 1.00 . D D . 306 ILE CG2  1 1 
       14 47260 4 2  8 ILE H    H   5.229  -6.247 -11.543 1.00 . D D . 306 ILE H    1 1 
       14 47261 4 2  8 ILE HA   H   3.615  -3.809 -11.319 1.00 . D D . 306 ILE HA   1 1 
       14 47262 4 2  8 ILE HB   H   4.023  -5.637 -13.687 1.00 . D D . 306 ILE HB   1 1 
       14 47263 4 2  8 ILE HD11 H   5.861  -1.835 -13.252 1.00 . D D . 306 ILE HD11 1 1 
       14 47264 4 2  8 ILE HD12 H   4.987  -2.554 -11.899 1.00 . D D . 306 ILE HD12 1 1 
       14 47265 4 2  8 ILE HD13 H   4.086  -1.892 -13.265 1.00 . D D . 306 ILE HD13 1 1 
       14 47266 4 2  8 ILE HG12 H   5.923  -4.259 -13.254 1.00 . D D . 306 ILE HG12 1 1 
       14 47267 4 2  8 ILE HG13 H   5.086  -3.641 -14.689 1.00 . D D . 306 ILE HG13 1 1 
       14 47268 4 2  8 ILE HG21 H   2.329  -3.141 -13.507 1.00 . D D . 306 ILE HG21 1 1 
       14 47269 4 2  8 ILE HG22 H   1.739  -4.790 -13.715 1.00 . D D . 306 ILE HG22 1 1 
       14 47270 4 2  8 ILE HG23 H   2.694  -4.028 -14.985 1.00 . D D . 306 ILE HG23 1 1 
       14 47271 4 2  8 ILE N    N   4.924  -5.394 -11.164 1.00 . D D . 306 ILE N    1 1 
       14 47272 4 2  8 ILE O    O   2.343  -6.763 -11.651 1.00 . D D . 306 ILE O    1 1 
       14 47273 4 2  9 TYR C    C  -0.680  -4.427 -11.168 1.00 . D D . 307 TYR C    1 1 
       14 47274 4 2  9 TYR CA   C   0.245  -5.331 -10.435 1.00 . D D . 307 TYR CA   1 1 
       14 47275 4 2  9 TYR CB   C  -0.038  -5.146  -8.922 1.00 . D D . 307 TYR CB   1 1 
       14 47276 4 2  9 TYR CD1  C   2.142  -6.249  -8.323 1.00 . D D . 307 TYR CD1  1 1 
       14 47277 4 2  9 TYR CD2  C   0.480  -6.085  -6.661 1.00 . D D . 307 TYR CD2  1 1 
       14 47278 4 2  9 TYR CE1  C   2.973  -6.860  -7.470 1.00 . D D . 307 TYR CE1  1 1 
       14 47279 4 2  9 TYR CE2  C   1.306  -6.707  -5.772 1.00 . D D . 307 TYR CE2  1 1 
       14 47280 4 2  9 TYR CG   C   0.882  -5.849  -7.957 1.00 . D D . 307 TYR CG   1 1 
       14 47281 4 2  9 TYR CZ   C   2.560  -7.100  -6.185 1.00 . D D . 307 TYR CZ   1 1 
       14 47282 4 2  9 TYR H    H   1.713  -3.926 -10.524 1.00 . D D . 307 TYR H    1 1 
       14 47283 4 2  9 TYR HA   H   0.116  -6.364 -10.721 1.00 . D D . 307 TYR HA   1 1 
       14 47284 4 2  9 TYR HB2  H  -0.040  -4.105  -8.651 1.00 . D D . 307 TYR HB2  1 1 
       14 47285 4 2  9 TYR HB3  H  -1.033  -5.515  -8.745 1.00 . D D . 307 TYR HB3  1 1 
       14 47286 4 2  9 TYR HD1  H   2.463  -6.067  -9.337 1.00 . D D . 307 TYR HD1  1 1 
       14 47287 4 2  9 TYR HD2  H  -0.506  -5.773  -6.352 1.00 . D D . 307 TYR HD2  1 1 
       14 47288 4 2  9 TYR HE1  H   3.949  -7.130  -7.848 1.00 . D D . 307 TYR HE1  1 1 
       14 47289 4 2  9 TYR HE2  H   0.944  -6.878  -4.770 1.00 . D D . 307 TYR HE2  1 1 
       14 47290 4 2  9 TYR HH   H   4.303  -7.394  -5.452 1.00 . D D . 307 TYR HH   1 1 
       14 47291 4 2  9 TYR N    N   1.550  -4.855 -10.775 1.00 . D D . 307 TYR N    1 1 
       14 47292 4 2  9 TYR O    O  -0.668  -3.230 -10.893 1.00 . D D . 307 TYR O    1 1 
       14 47293 4 2  9 TYR OH   O   3.406  -7.711  -5.315 1.00 . D D . 307 TYR OH   1 1 
       14 47294 4 2 10 THR C    C  -1.663  -3.214 -13.921 1.00 . D D . 308 THR C    1 1 
       14 47295 4 2 10 THR CA   C  -2.339  -4.140 -12.884 1.00 . D D . 308 THR CA   1 1 
       14 47296 4 2 10 THR CB   C  -3.319  -3.384 -11.947 1.00 . D D . 308 THR CB   1 1 
       14 47297 4 2 10 THR CG2  C  -4.032  -2.228 -12.621 1.00 . D D . 308 THR CG2  1 1 
       14 47298 4 2 10 THR H    H  -1.348  -5.904 -12.336 1.00 . D D . 308 THR H    1 1 
       14 47299 4 2 10 THR HA   H  -2.926  -4.848 -13.453 1.00 . D D . 308 THR HA   1 1 
       14 47300 4 2 10 THR HB   H  -2.722  -3.014 -11.124 1.00 . D D . 308 THR HB   1 1 
       14 47301 4 2 10 THR HG1  H  -3.711  -5.068 -11.124 1.00 . D D . 308 THR HG1  1 1 
       14 47302 4 2 10 THR HG21 H  -4.809  -1.886 -11.957 1.00 . D D . 308 THR HG21 1 1 
       14 47303 4 2 10 THR HG22 H  -4.477  -2.538 -13.551 1.00 . D D . 308 THR HG22 1 1 
       14 47304 4 2 10 THR HG23 H  -3.337  -1.424 -12.806 1.00 . D D . 308 THR HG23 1 1 
       14 47305 4 2 10 THR N    N  -1.418  -4.951 -12.124 1.00 . D D . 308 THR N    1 1 
       14 47306 4 2 10 THR O    O  -0.730  -2.453 -13.628 1.00 . D D . 308 THR O    1 1 
       14 47307 4 2 10 THR OG1  O  -4.250  -4.312 -11.388 1.00 . D D . 308 THR OG1  1 1 
       14 47308 4 2 11 SER C    C  -2.938  -2.163 -17.050 1.00 . D D . 309 SER C    1 1 
       14 47309 4 2 11 SER CA   C  -1.708  -2.516 -16.223 1.00 . D D . 309 SER CA   1 1 
       14 47310 4 2 11 SER CB   C  -0.630  -3.227 -17.055 1.00 . D D . 309 SER CB   1 1 
       14 47311 4 2 11 SER H    H  -2.766  -4.049 -15.350 1.00 . D D . 309 SER H    1 1 
       14 47312 4 2 11 SER HA   H  -1.300  -1.607 -15.805 1.00 . D D . 309 SER HA   1 1 
       14 47313 4 2 11 SER HB2  H  -0.428  -2.647 -17.942 1.00 . D D . 309 SER HB2  1 1 
       14 47314 4 2 11 SER HB3  H   0.275  -3.318 -16.472 1.00 . D D . 309 SER HB3  1 1 
       14 47315 4 2 11 SER HG   H  -0.797  -4.655 -18.376 1.00 . D D . 309 SER HG   1 1 
       14 47316 4 2 11 SER N    N  -2.119  -3.345 -15.142 1.00 . D D . 309 SER N    1 1 
       14 47317 4 2 11 SER O    O  -3.553  -3.045 -17.671 1.00 . D D . 309 SER O    1 1 
       14 47318 4 2 11 SER OG   O  -1.055  -4.532 -17.451 1.00 . D D . 309 SER OG   1 1 
       14 47319 4 2 12 ASP C    C  -5.797  -1.019 -17.171 1.00 . D D . 310 ASP C    1 1 
       14 47320 4 2 12 ASP CA   C  -4.538  -0.366 -17.685 1.00 . D D . 310 ASP CA   1 1 
       14 47321 4 2 12 ASP CB   C  -4.442  -0.526 -19.214 1.00 . D D . 310 ASP CB   1 1 
       14 47322 4 2 12 ASP CG   C  -3.373   0.326 -19.845 1.00 . D D . 310 ASP CG   1 1 
       14 47323 4 2 12 ASP H    H  -2.866  -0.283 -16.375 1.00 . D D . 310 ASP H    1 1 
       14 47324 4 2 12 ASP HA   H  -4.598   0.684 -17.439 1.00 . D D . 310 ASP HA   1 1 
       14 47325 4 2 12 ASP HB2  H  -4.227  -1.556 -19.451 1.00 . D D . 310 ASP HB2  1 1 
       14 47326 4 2 12 ASP HB3  H  -5.395  -0.257 -19.645 1.00 . D D . 310 ASP HB3  1 1 
       14 47327 4 2 12 ASP N    N  -3.350  -0.895 -16.969 1.00 . D D . 310 ASP N    1 1 
       14 47328 4 2 12 ASP O    O  -6.820  -1.083 -17.865 1.00 . D D . 310 ASP O    1 1 
       14 47329 4 2 12 ASP OD1  O  -3.572   1.548 -19.965 1.00 . D D . 310 ASP OD1  1 1 
       14 47330 4 2 12 ASP OD2  O  -2.324  -0.212 -20.244 1.00 . D D . 310 ASP OD2  1 1 
       14 47331 4 2 13 ASN C    C  -7.349  -1.398 -14.102 1.00 . D D . 311 ASN C    1 1 
       14 47332 4 2 13 ASN CA   C  -6.861  -2.155 -15.335 1.00 . D D . 311 ASN CA   1 1 
       14 47333 4 2 13 ASN CB   C  -6.461  -3.643 -15.006 1.00 . D D . 311 ASN CB   1 1 
       14 47334 4 2 13 ASN CG   C  -7.591  -4.524 -14.443 1.00 . D D . 311 ASN CG   1 1 
       14 47335 4 2 13 ASN H    H  -4.927  -1.268 -15.425 1.00 . D D . 311 ASN H    1 1 
       14 47336 4 2 13 ASN HA   H  -7.660  -2.161 -16.060 1.00 . D D . 311 ASN HA   1 1 
       14 47337 4 2 13 ASN HB2  H  -6.129  -4.117 -15.916 1.00 . D D . 311 ASN HB2  1 1 
       14 47338 4 2 13 ASN HB3  H  -5.641  -3.676 -14.307 1.00 . D D . 311 ASN HB3  1 1 
       14 47339 4 2 13 ASN HD21 H  -8.040  -5.132 -16.265 1.00 . D D . 311 ASN HD21 1 1 
       14 47340 4 2 13 ASN HD22 H  -9.012  -5.799 -15.013 1.00 . D D . 311 ASN HD22 1 1 
       14 47341 4 2 13 ASN N    N  -5.746  -1.456 -15.938 1.00 . D D . 311 ASN N    1 1 
       14 47342 4 2 13 ASN ND2  N  -8.283  -5.215 -15.315 1.00 . D D . 311 ASN ND2  1 1 
       14 47343 4 2 13 ASN O    O  -8.256  -1.829 -13.412 1.00 . D D . 311 ASN O    1 1 
       14 47344 4 2 13 ASN OD1  O  -7.800  -4.607 -13.218 1.00 . D D . 311 ASN OD1  1 1 
       14 47345 4 2 14 TYR C    C  -7.948   1.776 -13.079 1.00 . D D . 312 TYR C    1 1 
       14 47346 4 2 14 TYR CA   C  -7.197   0.503 -12.669 1.00 . D D . 312 TYR CA   1 1 
       14 47347 4 2 14 TYR CB   C  -6.008   0.813 -11.726 1.00 . D D . 312 TYR CB   1 1 
       14 47348 4 2 14 TYR CD1  C  -7.279   0.549  -9.578 1.00 . D D . 312 TYR CD1  1 1 
       14 47349 4 2 14 TYR CD2  C  -6.007   2.538  -9.849 1.00 . D D . 312 TYR CD2  1 1 
       14 47350 4 2 14 TYR CE1  C  -7.695   0.975  -8.343 1.00 . D D . 312 TYR CE1  1 1 
       14 47351 4 2 14 TYR CE2  C  -6.427   2.963  -8.610 1.00 . D D . 312 TYR CE2  1 1 
       14 47352 4 2 14 TYR CG   C  -6.430   1.313 -10.357 1.00 . D D . 312 TYR CG   1 1 
       14 47353 4 2 14 TYR CZ   C  -7.269   2.178  -7.864 1.00 . D D . 312 TYR CZ   1 1 
       14 47354 4 2 14 TYR H    H  -6.062   0.122 -14.415 1.00 . D D . 312 TYR H    1 1 
       14 47355 4 2 14 TYR HA   H  -7.898  -0.134 -12.147 1.00 . D D . 312 TYR HA   1 1 
       14 47356 4 2 14 TYR HB2  H  -5.417  -0.078 -11.579 1.00 . D D . 312 TYR HB2  1 1 
       14 47357 4 2 14 TYR HB3  H  -5.389   1.572 -12.180 1.00 . D D . 312 TYR HB3  1 1 
       14 47358 4 2 14 TYR HD1  H  -7.613  -0.405  -9.956 1.00 . D D . 312 TYR HD1  1 1 
       14 47359 4 2 14 TYR HD2  H  -5.335   3.194 -10.385 1.00 . D D . 312 TYR HD2  1 1 
       14 47360 4 2 14 TYR HE1  H  -8.353   0.364  -7.746 1.00 . D D . 312 TYR HE1  1 1 
       14 47361 4 2 14 TYR HE2  H  -6.081   3.920  -8.246 1.00 . D D . 312 TYR HE2  1 1 
       14 47362 4 2 14 TYR HH   H  -7.910   3.535  -6.646 1.00 . D D . 312 TYR HH   1 1 
       14 47363 4 2 14 TYR N    N  -6.770  -0.241 -13.832 1.00 . D D . 312 TYR N    1 1 
       14 47364 4 2 14 TYR O    O  -9.172   1.871 -12.893 1.00 . D D . 312 TYR O    1 1 
       14 47365 4 2 14 TYR OH   O  -7.682   2.595  -6.618 1.00 . D D . 312 TYR OH   1 1 
       14 47366 4 2 15 THR C    C  -6.487   4.931 -14.354 1.00 . D D . 313 THR C    1 1 
       14 47367 4 2 15 THR CA   C  -7.730   4.035 -14.084 1.00 . D D . 313 THR CA   1 1 
       14 47368 4 2 15 THR CB   C  -8.646   4.687 -12.957 1.00 . D D . 313 THR CB   1 1 
       14 47369 4 2 15 THR CG2  C  -7.838   5.067 -11.713 1.00 . D D . 313 THR CG2  1 1 
       14 47370 4 2 15 THR H    H  -6.265   2.517 -13.812 1.00 . D D . 313 THR H    1 1 
       14 47371 4 2 15 THR HA   H  -8.284   3.901 -15.001 1.00 . D D . 313 THR HA   1 1 
       14 47372 4 2 15 THR HB   H  -9.389   3.953 -12.681 1.00 . D D . 313 THR HB   1 1 
       14 47373 4 2 15 THR HG1  H -10.209   5.544 -13.726 1.00 . D D . 313 THR HG1  1 1 
       14 47374 4 2 15 THR HG21 H  -8.492   5.513 -10.978 1.00 . D D . 313 THR HG21 1 1 
       14 47375 4 2 15 THR HG22 H  -7.072   5.774 -11.994 1.00 . D D . 313 THR HG22 1 1 
       14 47376 4 2 15 THR HG23 H  -7.376   4.182 -11.301 1.00 . D D . 313 THR HG23 1 1 
       14 47377 4 2 15 THR N    N  -7.212   2.722 -13.648 1.00 . D D . 313 THR N    1 1 
       14 47378 4 2 15 THR O    O  -6.530   6.159 -14.299 1.00 . D D . 313 THR O    1 1 
       14 47379 4 2 15 THR OG1  O  -9.335   5.852 -13.449 1.00 . D D . 313 THR OG1  1 1 
       14 47380 4 2 16 GLU C    C  -3.868   5.442 -16.254 1.00 . D D . 314 GLU C    1 1 
       14 47381 4 2 16 GLU CA   C  -4.134   4.894 -14.854 1.00 . D D . 314 GLU CA   1 1 
       14 47382 4 2 16 GLU CB   C  -3.004   3.919 -14.442 1.00 . D D . 314 GLU CB   1 1 
       14 47383 4 2 16 GLU CD   C  -3.978   1.571 -14.997 1.00 . D D . 314 GLU CD   1 1 
       14 47384 4 2 16 GLU CG   C  -2.889   2.605 -15.257 1.00 . D D . 314 GLU CG   1 1 
       14 47385 4 2 16 GLU H    H  -5.434   3.326 -14.954 1.00 . D D . 314 GLU H    1 1 
       14 47386 4 2 16 GLU HA   H  -4.101   5.720 -14.160 1.00 . D D . 314 GLU HA   1 1 
       14 47387 4 2 16 GLU HB2  H  -2.070   4.444 -14.549 1.00 . D D . 314 GLU HB2  1 1 
       14 47388 4 2 16 GLU HB3  H  -3.140   3.663 -13.402 1.00 . D D . 314 GLU HB3  1 1 
       14 47389 4 2 16 GLU HG2  H  -2.911   2.842 -16.310 1.00 . D D . 314 GLU HG2  1 1 
       14 47390 4 2 16 GLU HG3  H  -1.934   2.158 -15.026 1.00 . D D . 314 GLU HG3  1 1 
       14 47391 4 2 16 GLU N    N  -5.408   4.280 -14.715 1.00 . D D . 314 GLU N    1 1 
       14 47392 4 2 16 GLU O    O  -3.992   4.729 -17.268 1.00 . D D . 314 GLU O    1 1 
       14 47393 4 2 16 GLU OE1  O  -5.149   1.800 -15.353 1.00 . D D . 314 GLU OE1  1 1 
       14 47394 4 2 16 GLU OE2  O  -3.666   0.510 -14.485 1.00 . D D . 314 GLU OE2  1 1 
       14 47395 4 2 17 GLU C    C  -1.771   8.063 -17.131 1.00 . D D . 315 GLU C    1 1 
       14 47396 4 2 17 GLU CA   C  -3.073   7.365 -17.487 1.00 . D D . 315 GLU CA   1 1 
       14 47397 4 2 17 GLU CB   C  -4.110   8.376 -17.988 1.00 . D D . 315 GLU CB   1 1 
       14 47398 4 2 17 GLU CD   C  -6.432   8.771 -18.818 1.00 . D D . 315 GLU CD   1 1 
       14 47399 4 2 17 GLU CG   C  -5.458   7.765 -18.296 1.00 . D D . 315 GLU CG   1 1 
       14 47400 4 2 17 GLU H    H  -3.560   7.254 -15.484 1.00 . D D . 315 GLU H    1 1 
       14 47401 4 2 17 GLU HA   H  -2.879   6.614 -18.240 1.00 . D D . 315 GLU HA   1 1 
       14 47402 4 2 17 GLU HB2  H  -4.249   9.134 -17.231 1.00 . D D . 315 GLU HB2  1 1 
       14 47403 4 2 17 GLU HB3  H  -3.735   8.846 -18.885 1.00 . D D . 315 GLU HB3  1 1 
       14 47404 4 2 17 GLU HG2  H  -5.334   6.990 -19.037 1.00 . D D . 315 GLU HG2  1 1 
       14 47405 4 2 17 GLU HG3  H  -5.854   7.336 -17.389 1.00 . D D . 315 GLU HG3  1 1 
       14 47406 4 2 17 GLU N    N  -3.522   6.699 -16.294 1.00 . D D . 315 GLU N    1 1 
       14 47407 4 2 17 GLU O    O  -1.360   8.027 -15.974 1.00 . D D . 315 GLU O    1 1 
       14 47408 4 2 17 GLU OE1  O  -7.044   9.484 -18.022 1.00 . D D . 315 GLU OE1  1 1 
       14 47409 4 2 17 GLU OE2  O  -6.613   8.852 -20.061 1.00 . D D . 315 GLU OE2  1 1 
       14 47410 4 2 18 MET C    C  -0.010  10.738 -17.311 1.00 . D D . 316 MET C    1 1 
       14 47411 4 2 18 MET CA   C   0.154   9.301 -17.797 1.00 . D D . 316 MET CA   1 1 
       14 47412 4 2 18 MET CB   C   1.068   9.245 -19.027 1.00 . D D . 316 MET CB   1 1 
       14 47413 4 2 18 MET CE   C   3.533   7.979 -20.640 1.00 . D D . 316 MET CE   1 1 
       14 47414 4 2 18 MET CG   C   2.476   9.779 -18.779 1.00 . D D . 316 MET CG   1 1 
       14 47415 4 2 18 MET H    H  -1.521   8.728 -18.974 1.00 . D D . 316 MET H    1 1 
       14 47416 4 2 18 MET HA   H   0.617   8.740 -17.000 1.00 . D D . 316 MET HA   1 1 
       14 47417 4 2 18 MET HB2  H   1.144   8.217 -19.348 1.00 . D D . 316 MET HB2  1 1 
       14 47418 4 2 18 MET HB3  H   0.617   9.827 -19.816 1.00 . D D . 316 MET HB3  1 1 
       14 47419 4 2 18 MET HE1  H   4.156   7.802 -21.505 1.00 . D D . 316 MET HE1  1 1 
       14 47420 4 2 18 MET HE2  H   2.527   7.647 -20.847 1.00 . D D . 316 MET HE2  1 1 
       14 47421 4 2 18 MET HE3  H   3.924   7.429 -19.797 1.00 . D D . 316 MET HE3  1 1 
       14 47422 4 2 18 MET HG2  H   2.402  10.802 -18.439 1.00 . D D . 316 MET HG2  1 1 
       14 47423 4 2 18 MET HG3  H   2.939   9.186 -18.006 1.00 . D D . 316 MET HG3  1 1 
       14 47424 4 2 18 MET N    N  -1.126   8.683 -18.075 1.00 . D D . 316 MET N    1 1 
       14 47425 4 2 18 MET O    O  -0.328  11.626 -18.083 1.00 . D D . 316 MET O    1 1 
       14 47426 4 2 18 MET SD   S   3.529   9.733 -20.256 1.00 . D D . 316 MET SD   1 1 
       14 47427 4 2 19 GLY C    C   0.008  12.196 -13.974 1.00 . D D . 317 GLY C    1 1 
       14 47428 4 2 19 GLY CA   C   0.106  12.270 -15.467 1.00 . D D . 317 GLY CA   1 1 
       14 47429 4 2 19 GLY H    H   0.340  10.195 -15.419 1.00 . D D . 317 GLY H    1 1 
       14 47430 4 2 19 GLY HA2  H   0.994  12.819 -15.748 1.00 . D D . 317 GLY HA2  1 1 
       14 47431 4 2 19 GLY HA3  H  -0.767  12.776 -15.855 1.00 . D D . 317 GLY HA3  1 1 
       14 47432 4 2 19 GLY N    N   0.178  10.943 -16.034 1.00 . D D . 317 GLY N    1 1 
       14 47433 4 2 19 GLY O    O  -0.400  11.175 -13.440 1.00 . D D . 317 GLY O    1 1 
       14 47434 4 2 20 SER C    C  -0.081  14.583 -11.316 1.00 . D D . 318 SER C    1 1 
       14 47435 4 2 20 SER CA   C   0.336  13.211 -11.853 1.00 . D D . 318 SER CA   1 1 
       14 47436 4 2 20 SER CB   C   1.725  12.778 -11.313 1.00 . D D . 318 SER CB   1 1 
       14 47437 4 2 20 SER H    H   0.658  14.072 -13.730 1.00 . D D . 318 SER H    1 1 
       14 47438 4 2 20 SER HA   H  -0.400  12.480 -11.553 1.00 . D D . 318 SER HA   1 1 
       14 47439 4 2 20 SER HB2  H   2.028  11.867 -11.807 1.00 . D D . 318 SER HB2  1 1 
       14 47440 4 2 20 SER HB3  H   2.446  13.552 -11.531 1.00 . D D . 318 SER HB3  1 1 
       14 47441 4 2 20 SER HG   H   2.623  12.386  -9.620 1.00 . D D . 318 SER HG   1 1 
       14 47442 4 2 20 SER N    N   0.369  13.243 -13.289 1.00 . D D . 318 SER N    1 1 
       14 47443 4 2 20 SER O    O  -0.327  15.520 -12.095 1.00 . D D . 318 SER O    1 1 
       14 47444 4 2 20 SER OG   O   1.712  12.543  -9.903 1.00 . D D . 318 SER OG   1 1 
       14 47445 4 2 21 GLY C    C  -0.195  15.862  -7.932 1.00 . D D . 319 GLY C    1 1 
       14 47446 4 2 21 GLY CA   C  -0.552  15.914  -9.385 1.00 . D D . 319 GLY CA   1 1 
       14 47447 4 2 21 GLY H    H   0.009  13.910  -9.450 1.00 . D D . 319 GLY H    1 1 
       14 47448 4 2 21 GLY HA2  H  -0.037  16.735  -9.860 1.00 . D D . 319 GLY HA2  1 1 
       14 47449 4 2 21 GLY HA3  H  -1.618  16.053  -9.477 1.00 . D D . 319 GLY HA3  1 1 
       14 47450 4 2 21 GLY N    N  -0.182  14.689 -10.018 1.00 . D D . 319 GLY N    1 1 
       14 47451 4 2 21 GLY O    O  -0.433  14.853  -7.267 1.00 . D D . 319 GLY O    1 1 
       14 47452 4 2 22 ASP C    C  -0.046  17.847  -5.211 1.00 . D D . 320 ASP C    1 1 
       14 47453 4 2 22 ASP CA   C   0.795  16.911  -6.045 1.00 . D D . 320 ASP CA   1 1 
       14 47454 4 2 22 ASP CB   C   2.289  17.250  -5.877 1.00 . D D . 320 ASP CB   1 1 
       14 47455 4 2 22 ASP CG   C   2.658  18.645  -6.331 1.00 . D D . 320 ASP CG   1 1 
       14 47456 4 2 22 ASP H    H   0.546  17.692  -7.988 1.00 . D D . 320 ASP H    1 1 
       14 47457 4 2 22 ASP HA   H   0.638  15.909  -5.672 1.00 . D D . 320 ASP HA   1 1 
       14 47458 4 2 22 ASP HB2  H   2.552  17.162  -4.834 1.00 . D D . 320 ASP HB2  1 1 
       14 47459 4 2 22 ASP HB3  H   2.871  16.537  -6.445 1.00 . D D . 320 ASP HB3  1 1 
       14 47460 4 2 22 ASP N    N   0.385  16.904  -7.427 1.00 . D D . 320 ASP N    1 1 
       14 47461 4 2 22 ASP O    O  -0.563  18.859  -5.699 1.00 . D D . 320 ASP O    1 1 
       14 47462 4 2 22 ASP OD1  O   2.526  19.595  -5.534 1.00 . D D . 320 ASP OD1  1 1 
       14 47463 4 2 22 ASP OD2  O   3.106  18.806  -7.489 1.00 . D D . 320 ASP OD2  1 1 
       14 47464 4 2 23 TYR C    C   0.210  19.201  -2.435 1.00 . D D . 321 TYR C    1 1 
       14 47465 4 2 23 TYR CA   C  -0.863  18.247  -2.967 1.00 . D D . 321 TYR CA   1 1 
       14 47466 4 2 23 TYR CB   C  -1.344  17.259  -1.867 1.00 . D D . 321 TYR CB   1 1 
       14 47467 4 2 23 TYR CD1  C  -2.306  19.164  -0.509 1.00 . D D . 321 TYR CD1  1 1 
       14 47468 4 2 23 TYR CD2  C  -3.020  16.956  -0.046 1.00 . D D . 321 TYR CD2  1 1 
       14 47469 4 2 23 TYR CE1  C  -3.122  19.648   0.489 1.00 . D D . 321 TYR CE1  1 1 
       14 47470 4 2 23 TYR CE2  C  -3.837  17.417   0.957 1.00 . D D . 321 TYR CE2  1 1 
       14 47471 4 2 23 TYR CG   C  -2.243  17.816  -0.791 1.00 . D D . 321 TYR CG   1 1 
       14 47472 4 2 23 TYR CZ   C  -3.885  18.767   1.223 1.00 . D D . 321 TYR CZ   1 1 
       14 47473 4 2 23 TYR H    H   0.170  16.612  -3.677 1.00 . D D . 321 TYR H    1 1 
       14 47474 4 2 23 TYR HA   H  -1.697  18.785  -3.392 1.00 . D D . 321 TYR HA   1 1 
       14 47475 4 2 23 TYR HB2  H  -1.919  16.482  -2.342 1.00 . D D . 321 TYR HB2  1 1 
       14 47476 4 2 23 TYR HB3  H  -0.513  16.770  -1.362 1.00 . D D . 321 TYR HB3  1 1 
       14 47477 4 2 23 TYR HD1  H  -1.694  19.826  -1.106 1.00 . D D . 321 TYR HD1  1 1 
       14 47478 4 2 23 TYR HD2  H  -2.960  15.902  -0.277 1.00 . D D . 321 TYR HD2  1 1 
       14 47479 4 2 23 TYR HE1  H  -3.150  20.708   0.693 1.00 . D D . 321 TYR HE1  1 1 
       14 47480 4 2 23 TYR HE2  H  -4.433  16.718   1.524 1.00 . D D . 321 TYR HE2  1 1 
       14 47481 4 2 23 TYR HH   H  -4.502  18.640   2.975 1.00 . D D . 321 TYR HH   1 1 
       14 47482 4 2 23 TYR N    N  -0.199  17.473  -3.969 1.00 . D D . 321 TYR N    1 1 
       14 47483 4 2 23 TYR O    O  -0.020  20.390  -2.233 1.00 . D D . 321 TYR O    1 1 
       14 47484 4 2 23 TYR OH   O  -4.692  19.232   2.239 1.00 . D D . 321 TYR OH   1 1 
       14 47485 4 2 24 ASP C    C   3.738  18.318  -2.044 1.00 . D D . 322 ASP C    1 1 
       14 47486 4 2 24 ASP CA   C   2.612  19.313  -1.881 1.00 . D D . 322 ASP CA   1 1 
       14 47487 4 2 24 ASP CB   C   2.548  19.883  -0.458 1.00 . D D . 322 ASP CB   1 1 
       14 47488 4 2 24 ASP CG   C   3.827  20.562  -0.061 1.00 . D D . 322 ASP CG   1 1 
       14 47489 4 2 24 ASP H    H   1.464  17.665  -2.422 1.00 . D D . 322 ASP H    1 1 
       14 47490 4 2 24 ASP HA   H   2.772  20.100  -2.604 1.00 . D D . 322 ASP HA   1 1 
       14 47491 4 2 24 ASP HB2  H   1.757  20.616  -0.413 1.00 . D D . 322 ASP HB2  1 1 
       14 47492 4 2 24 ASP HB3  H   2.338  19.104   0.259 1.00 . D D . 322 ASP HB3  1 1 
       14 47493 4 2 24 ASP N    N   1.389  18.630  -2.269 1.00 . D D . 322 ASP N    1 1 
       14 47494 4 2 24 ASP O    O   3.701  17.234  -1.452 1.00 . D D . 322 ASP O    1 1 
       14 47495 4 2 24 ASP OD1  O   4.145  21.635  -0.619 1.00 . D D . 322 ASP OD1  1 1 
       14 47496 4 2 24 ASP OD2  O   4.525  20.054   0.828 1.00 . D D . 322 ASP OD2  1 1 
       14 47497 4 2 25 SER C    C   7.005  17.716  -2.433 1.00 . D D . 323 SER C    1 1 
       14 47498 4 2 25 SER CA   C   5.702  17.700  -3.266 1.00 . D D . 323 SER CA   1 1 
       14 47499 4 2 25 SER CB   C   5.989  17.876  -4.771 1.00 . D D . 323 SER CB   1 1 
       14 47500 4 2 25 SER H    H   4.786  19.583  -3.162 1.00 . D D . 323 SER H    1 1 
       14 47501 4 2 25 SER HA   H   5.254  16.725  -3.141 1.00 . D D . 323 SER HA   1 1 
       14 47502 4 2 25 SER HB2  H   5.059  17.839  -5.317 1.00 . D D . 323 SER HB2  1 1 
       14 47503 4 2 25 SER HB3  H   6.457  18.835  -4.930 1.00 . D D . 323 SER HB3  1 1 
       14 47504 4 2 25 SER HG   H   7.263  17.189  -6.067 1.00 . D D . 323 SER HG   1 1 
       14 47505 4 2 25 SER N    N   4.710  18.658  -2.845 1.00 . D D . 323 SER N    1 1 
       14 47506 4 2 25 SER O    O   7.298  18.659  -1.683 1.00 . D D . 323 SER O    1 1 
       14 47507 4 2 25 SER OG   O   6.842  16.855  -5.267 1.00 . D D . 323 SER OG   1 1 
       14 47508 4 2 26 MET C    C   9.207  14.834  -2.440 1.00 . D D . 324 MET C    1 1 
       14 47509 4 2 26 MET CA   C   9.011  16.266  -2.016 1.00 . D D . 324 MET CA   1 1 
       14 47510 4 2 26 MET CB   C   9.012  16.378  -0.472 1.00 . D D . 324 MET CB   1 1 
       14 47511 4 2 26 MET CE   C  12.982  15.521   0.601 1.00 . D D . 324 MET CE   1 1 
       14 47512 4 2 26 MET CG   C  10.245  15.770   0.208 1.00 . D D . 324 MET CG   1 1 
       14 47513 4 2 26 MET H    H   7.374  15.970  -3.237 1.00 . D D . 324 MET H    1 1 
       14 47514 4 2 26 MET HA   H   9.782  16.880  -2.463 1.00 . D D . 324 MET HA   1 1 
       14 47515 4 2 26 MET HB2  H   8.958  17.422  -0.201 1.00 . D D . 324 MET HB2  1 1 
       14 47516 4 2 26 MET HB3  H   8.137  15.875  -0.089 1.00 . D D . 324 MET HB3  1 1 
       14 47517 4 2 26 MET HE1  H  12.789  15.657   1.654 1.00 . D D . 324 MET HE1  1 1 
       14 47518 4 2 26 MET HE2  H  13.984  15.848   0.372 1.00 . D D . 324 MET HE2  1 1 
       14 47519 4 2 26 MET HE3  H  12.879  14.475   0.347 1.00 . D D . 324 MET HE3  1 1 
       14 47520 4 2 26 MET HG2  H  10.166  15.921   1.274 1.00 . D D . 324 MET HG2  1 1 
       14 47521 4 2 26 MET HG3  H  10.255  14.710   0.003 1.00 . D D . 324 MET HG3  1 1 
       14 47522 4 2 26 MET N    N   7.732  16.635  -2.608 1.00 . D D . 324 MET N    1 1 
       14 47523 4 2 26 MET O    O   8.249  14.073  -2.446 1.00 . D D . 324 MET O    1 1 
       14 47524 4 2 26 MET SD   S  11.804  16.487  -0.354 1.00 . D D . 324 MET SD   1 1 
       14 47525 4 2 27 LYS C    C  11.882  12.542  -3.055 1.00 . D D . 325 LYS C    1 1 
       14 47526 4 2 27 LYS CA   C  10.535  13.130  -3.339 1.00 . D D . 325 LYS CA   1 1 
       14 47527 4 2 27 LYS CB   C  10.218  13.114  -4.846 1.00 . D D . 325 LYS CB   1 1 
       14 47528 4 2 27 LYS CD   C  10.517  14.162  -7.123 1.00 . D D . 325 LYS CD   1 1 
       14 47529 4 2 27 LYS CE   C  10.832  12.877  -7.878 1.00 . D D . 325 LYS CE   1 1 
       14 47530 4 2 27 LYS CG   C  11.001  14.135  -5.677 1.00 . D D . 325 LYS CG   1 1 
       14 47531 4 2 27 LYS H    H  11.160  15.043  -2.781 1.00 . D D . 325 LYS H    1 1 
       14 47532 4 2 27 LYS HA   H   9.791  12.513  -2.857 1.00 . D D . 325 LYS HA   1 1 
       14 47533 4 2 27 LYS HB2  H  10.439  12.132  -5.232 1.00 . D D . 325 LYS HB2  1 1 
       14 47534 4 2 27 LYS HB3  H   9.163  13.312  -4.973 1.00 . D D . 325 LYS HB3  1 1 
       14 47535 4 2 27 LYS HD2  H   9.446  14.290  -7.111 1.00 . D D . 325 LYS HD2  1 1 
       14 47536 4 2 27 LYS HD3  H  10.967  14.999  -7.633 1.00 . D D . 325 LYS HD3  1 1 
       14 47537 4 2 27 LYS HE2  H  10.445  12.036  -7.324 1.00 . D D . 325 LYS HE2  1 1 
       14 47538 4 2 27 LYS HE3  H  10.343  12.916  -8.840 1.00 . D D . 325 LYS HE3  1 1 
       14 47539 4 2 27 LYS HG2  H  10.866  15.113  -5.244 1.00 . D D . 325 LYS HG2  1 1 
       14 47540 4 2 27 LYS HG3  H  12.049  13.870  -5.658 1.00 . D D . 325 LYS HG3  1 1 
       14 47541 4 2 27 LYS HZ1  H  12.443  11.804  -8.617 1.00 . D D . 325 LYS HZ1  1 1 
       14 47542 4 2 27 LYS HZ2  H  12.863  12.627  -7.214 1.00 . D D . 325 LYS HZ2  1 1 
       14 47543 4 2 27 LYS HZ3  H  12.693  13.448  -8.665 1.00 . D D . 325 LYS HZ3  1 1 
       14 47544 4 2 27 LYS N    N  10.377  14.455  -2.828 1.00 . D D . 325 LYS N    1 1 
       14 47545 4 2 27 LYS NZ   N  12.291  12.685  -8.085 1.00 . D D . 325 LYS NZ   1 1 
       14 47546 4 2 27 LYS O    O  12.866  13.269  -2.916 1.00 . D D . 325 LYS O    1 1 
       14 47547 4 2 28 GLU C    C  13.523  10.269  -1.322 1.00 . D D . 326 GLU C    1 1 
       14 47548 4 2 28 GLU CA   C  13.073  10.366  -2.775 1.00 . D D . 326 GLU CA   1 1 
       14 47549 4 2 28 GLU CB   C  14.164  10.732  -3.786 1.00 . D D . 326 GLU CB   1 1 
       14 47550 4 2 28 GLU CD   C  14.571  11.021  -6.275 1.00 . D D . 326 GLU CD   1 1 
       14 47551 4 2 28 GLU CG   C  13.642  10.556  -5.208 1.00 . D D . 326 GLU CG   1 1 
       14 47552 4 2 28 GLU H    H  11.012  10.761  -2.932 1.00 . D D . 326 GLU H    1 1 
       14 47553 4 2 28 GLU HA   H  12.715   9.374  -3.005 1.00 . D D . 326 GLU HA   1 1 
       14 47554 4 2 28 GLU HB2  H  14.455  11.762  -3.636 1.00 . D D . 326 GLU HB2  1 1 
       14 47555 4 2 28 GLU HB3  H  15.018  10.085  -3.653 1.00 . D D . 326 GLU HB3  1 1 
       14 47556 4 2 28 GLU HG2  H  13.448   9.508  -5.373 1.00 . D D . 326 GLU HG2  1 1 
       14 47557 4 2 28 GLU HG3  H  12.711  11.098  -5.293 1.00 . D D . 326 GLU HG3  1 1 
       14 47558 4 2 28 GLU N    N  11.884  11.206  -2.941 1.00 . D D . 326 GLU N    1 1 
       14 47559 4 2 28 GLU O    O  13.636  11.285  -0.623 1.00 . D D . 326 GLU O    1 1 
       14 47560 4 2 28 GLU OE1  O  14.501  12.215  -6.650 1.00 . D D . 326 GLU OE1  1 1 
       14 47561 4 2 28 GLU OE2  O  15.338  10.195  -6.798 1.00 . D D . 326 GLU OE2  1 1 
       14 47562 4 2 29 PRO C    C  15.207   9.434   1.152 1.00 . D D . 327 PRO C    1 1 
       14 47563 4 2 29 PRO CA   C  14.021   8.725   0.567 1.00 . D D . 327 PRO CA   1 1 
       14 47564 4 2 29 PRO CB   C  14.269   7.221   0.585 1.00 . D D . 327 PRO CB   1 1 
       14 47565 4 2 29 PRO CD   C  13.829   7.766  -1.631 1.00 . D D . 327 PRO CD   1 1 
       14 47566 4 2 29 PRO CG   C  14.718   6.936  -0.778 1.00 . D D . 327 PRO CG   1 1 
       14 47567 4 2 29 PRO HA   H  13.150   8.925   1.172 1.00 . D D . 327 PRO HA   1 1 
       14 47568 4 2 29 PRO HB2  H  15.028   6.983   1.318 1.00 . D D . 327 PRO HB2  1 1 
       14 47569 4 2 29 PRO HB3  H  13.354   6.696   0.818 1.00 . D D . 327 PRO HB3  1 1 
       14 47570 4 2 29 PRO HD2  H  14.257   7.898  -2.613 1.00 . D D . 327 PRO HD2  1 1 
       14 47571 4 2 29 PRO HD3  H  12.866   7.278  -1.673 1.00 . D D . 327 PRO HD3  1 1 
       14 47572 4 2 29 PRO HG2  H  15.732   7.302  -0.823 1.00 . D D . 327 PRO HG2  1 1 
       14 47573 4 2 29 PRO HG3  H  14.638   5.885  -1.005 1.00 . D D . 327 PRO HG3  1 1 
       14 47574 4 2 29 PRO N    N  13.760   9.016  -0.841 1.00 . D D . 327 PRO N    1 1 
       14 47575 4 2 29 PRO O    O  16.264   9.589   0.525 1.00 . D D . 327 PRO O    1 1 
       14 47576 4 2 30 ALA C    C  15.943   9.866   4.521 1.00 . D D . 328 ALA C    1 1 
       14 47577 4 2 30 ALA CA   C  16.020  10.453   3.136 1.00 . D D . 328 ALA CA   1 1 
       14 47578 4 2 30 ALA CB   C  15.849  11.969   3.172 1.00 . D D . 328 ALA CB   1 1 
       14 47579 4 2 30 ALA H    H  14.120   9.694   2.710 1.00 . D D . 328 ALA H    1 1 
       14 47580 4 2 30 ALA HA   H  16.982  10.215   2.706 1.00 . D D . 328 ALA HA   1 1 
       14 47581 4 2 30 ALA HB1  H  15.906  12.363   2.169 1.00 . D D . 328 ALA HB1  1 1 
       14 47582 4 2 30 ALA HB2  H  16.632  12.404   3.774 1.00 . D D . 328 ALA HB2  1 1 
       14 47583 4 2 30 ALA HB3  H  14.889  12.213   3.601 1.00 . D D . 328 ALA HB3  1 1 
       14 47584 4 2 30 ALA N    N  15.018   9.837   2.346 1.00 . D D . 328 ALA N    1 1 
       14 47585 4 2 30 ALA O    O  15.138  10.304   5.356 1.00 . D D . 328 ALA O    1 1 
       14 47586 4 2 31 PHE C    C  17.479   9.076   6.996 1.00 . D D . 329 PHE C    1 1 
       14 47587 4 2 31 PHE CA   C  16.749   8.169   6.034 1.00 . D D . 329 PHE CA   1 1 
       14 47588 4 2 31 PHE CB   C  17.435   6.801   5.935 1.00 . D D . 329 PHE CB   1 1 
       14 47589 4 2 31 PHE CD1  C  15.722   5.030   5.429 1.00 . D D . 329 PHE CD1  1 1 
       14 47590 4 2 31 PHE CD2  C  17.169   5.724   3.669 1.00 . D D . 329 PHE CD2  1 1 
       14 47591 4 2 31 PHE CE1  C  15.104   4.139   4.573 1.00 . D D . 329 PHE CE1  1 1 
       14 47592 4 2 31 PHE CE2  C  16.555   4.836   2.808 1.00 . D D . 329 PHE CE2  1 1 
       14 47593 4 2 31 PHE CG   C  16.759   5.833   4.991 1.00 . D D . 329 PHE CG   1 1 
       14 47594 4 2 31 PHE CZ   C  15.523   4.042   3.260 1.00 . D D . 329 PHE CZ   1 1 
       14 47595 4 2 31 PHE H    H  17.298   8.509   4.018 1.00 . D D . 329 PHE H    1 1 
       14 47596 4 2 31 PHE HA   H  15.729   8.047   6.371 1.00 . D D . 329 PHE HA   1 1 
       14 47597 4 2 31 PHE HB2  H  18.449   6.941   5.594 1.00 . D D . 329 PHE HB2  1 1 
       14 47598 4 2 31 PHE HB3  H  17.455   6.352   6.916 1.00 . D D . 329 PHE HB3  1 1 
       14 47599 4 2 31 PHE HD1  H  15.392   5.107   6.455 1.00 . D D . 329 PHE HD1  1 1 
       14 47600 4 2 31 PHE HD2  H  17.978   6.343   3.310 1.00 . D D . 329 PHE HD2  1 1 
       14 47601 4 2 31 PHE HE1  H  14.295   3.520   4.931 1.00 . D D . 329 PHE HE1  1 1 
       14 47602 4 2 31 PHE HE2  H  16.881   4.759   1.782 1.00 . D D . 329 PHE HE2  1 1 
       14 47603 4 2 31 PHE HZ   H  15.041   3.346   2.590 1.00 . D D . 329 PHE HZ   1 1 
       14 47604 4 2 31 PHE N    N  16.715   8.827   4.743 1.00 . D D . 329 PHE N    1 1 
       14 47605 4 2 31 PHE O    O  17.149   9.168   8.177 1.00 . D D . 329 PHE O    1 1 
       14 47606 4 2 32 ARG C    C  19.169  11.883   6.106 1.00 . D D . 330 ARG C    1 1 
       14 47607 4 2 32 ARG CA   C  19.184  10.747   7.108 1.00 . D D . 330 ARG CA   1 1 
       14 47608 4 2 32 ARG CB   C  20.616  10.223   7.347 1.00 . D D . 330 ARG CB   1 1 
       14 47609 4 2 32 ARG CD   C  21.825  12.426   7.760 1.00 . D D . 330 ARG CD   1 1 
       14 47610 4 2 32 ARG CG   C  21.490  11.043   8.286 1.00 . D D . 330 ARG CG   1 1 
       14 47611 4 2 32 ARG CZ   C  23.035  14.453   8.520 1.00 . D D . 330 ARG CZ   1 1 
       14 47612 4 2 32 ARG H    H  18.723   9.577   5.528 1.00 . D D . 330 ARG H    1 1 
       14 47613 4 2 32 ARG HA   H  18.707  11.025   8.036 1.00 . D D . 330 ARG HA   1 1 
       14 47614 4 2 32 ARG HB2  H  20.544   9.228   7.757 1.00 . D D . 330 ARG HB2  1 1 
       14 47615 4 2 32 ARG HB3  H  21.112  10.158   6.389 1.00 . D D . 330 ARG HB3  1 1 
       14 47616 4 2 32 ARG HD2  H  22.392  12.323   6.847 1.00 . D D . 330 ARG HD2  1 1 
       14 47617 4 2 32 ARG HD3  H  20.904  12.948   7.552 1.00 . D D . 330 ARG HD3  1 1 
       14 47618 4 2 32 ARG HE   H  22.796  12.732   9.561 1.00 . D D . 330 ARG HE   1 1 
       14 47619 4 2 32 ARG HG2  H  20.949  11.142   9.213 1.00 . D D . 330 ARG HG2  1 1 
       14 47620 4 2 32 ARG HG3  H  22.396  10.482   8.449 1.00 . D D . 330 ARG HG3  1 1 
       14 47621 4 2 32 ARG HH11 H  22.263  14.645   6.619 1.00 . D D . 330 ARG HH11 1 1 
       14 47622 4 2 32 ARG HH12 H  23.084  16.014   7.185 1.00 . D D . 330 ARG HH12 1 1 
       14 47623 4 2 32 ARG HH21 H  23.935  14.640  10.353 1.00 . D D . 330 ARG HH21 1 1 
       14 47624 4 2 32 ARG HH22 H  24.061  16.016   9.361 1.00 . D D . 330 ARG HH22 1 1 
       14 47625 4 2 32 ARG N    N  18.449   9.744   6.454 1.00 . D D . 330 ARG N    1 1 
       14 47626 4 2 32 ARG NE   N  22.605  13.204   8.717 1.00 . D D . 330 ARG NE   1 1 
       14 47627 4 2 32 ARG NH1  N  22.778  15.077   7.369 1.00 . D D . 330 ARG NH1  1 1 
       14 47628 4 2 32 ARG NH2  N  23.723  15.075   9.472 1.00 . D D . 330 ARG NH2  1 1 
       14 47629 4 2 32 ARG O    O  19.334  11.617   4.914 1.00 . D D . 330 ARG O    1 1 
       14 47630 4 2 33 GLU C    C  20.050  14.325   4.758 1.00 . D D . 331 GLU C    1 1 
       14 47631 4 2 33 GLU CA   C  18.847  14.276   5.671 1.00 . D D . 331 GLU CA   1 1 
       14 47632 4 2 33 GLU CB   C  18.759  15.613   6.412 1.00 . D D . 331 GLU CB   1 1 
       14 47633 4 2 33 GLU CD   C  17.743  14.965   8.674 1.00 . D D . 331 GLU CD   1 1 
       14 47634 4 2 33 GLU CG   C  17.598  15.782   7.410 1.00 . D D . 331 GLU CG   1 1 
       14 47635 4 2 33 GLU H    H  18.725  13.247   7.517 1.00 . D D . 331 GLU H    1 1 
       14 47636 4 2 33 GLU HA   H  17.964  14.157   5.060 1.00 . D D . 331 GLU HA   1 1 
       14 47637 4 2 33 GLU HB2  H  19.712  15.731   6.893 1.00 . D D . 331 GLU HB2  1 1 
       14 47638 4 2 33 GLU HB3  H  18.692  16.388   5.661 1.00 . D D . 331 GLU HB3  1 1 
       14 47639 4 2 33 GLU HG2  H  17.540  16.821   7.696 1.00 . D D . 331 GLU HG2  1 1 
       14 47640 4 2 33 GLU HG3  H  16.681  15.501   6.915 1.00 . D D . 331 GLU HG3  1 1 
       14 47641 4 2 33 GLU N    N  18.913  13.113   6.562 1.00 . D D . 331 GLU N    1 1 
       14 47642 4 2 33 GLU O    O  21.201  14.387   5.208 1.00 . D D . 331 GLU O    1 1 
       14 47643 4 2 33 GLU OE1  O  17.334  13.787   8.693 1.00 . D D . 331 GLU OE1  1 1 
       14 47644 4 2 33 GLU OE2  O  18.249  15.494   9.675 1.00 . D D . 331 GLU OE2  1 1 
       14 47645 4 2 34 GLU C    C  21.053  15.689   1.955 1.00 . D D . 332 GLU C    1 1 
       14 47646 4 2 34 GLU CA   C  20.759  14.290   2.472 1.00 . D D . 332 GLU CA   1 1 
       14 47647 4 2 34 GLU CB   C  20.402  13.272   1.353 1.00 . D D . 332 GLU CB   1 1 
       14 47648 4 2 34 GLU CD   C  18.124  14.313   0.755 1.00 . D D . 332 GLU CD   1 1 
       14 47649 4 2 34 GLU CG   C  18.890  13.059   1.096 1.00 . D D . 332 GLU CG   1 1 
       14 47650 4 2 34 GLU H    H  18.813  14.310   3.297 1.00 . D D . 332 GLU H    1 1 
       14 47651 4 2 34 GLU HA   H  21.665  13.953   2.953 1.00 . D D . 332 GLU HA   1 1 
       14 47652 4 2 34 GLU HB2  H  20.843  13.615   0.429 1.00 . D D . 332 GLU HB2  1 1 
       14 47653 4 2 34 GLU HB3  H  20.838  12.317   1.608 1.00 . D D . 332 GLU HB3  1 1 
       14 47654 4 2 34 GLU HG2  H  18.776  12.374   0.270 1.00 . D D . 332 GLU HG2  1 1 
       14 47655 4 2 34 GLU HG3  H  18.456  12.615   1.980 1.00 . D D . 332 GLU HG3  1 1 
       14 47656 4 2 34 GLU N    N  19.767  14.297   3.513 1.00 . D D . 332 GLU N    1 1 
       14 47657 4 2 34 GLU O    O  22.208  16.015   1.665 1.00 . D D . 332 GLU O    1 1 
       14 47658 4 2 34 GLU OE1  O  17.715  15.034   1.685 1.00 . D D . 332 GLU OE1  1 1 
       14 47659 4 2 34 GLU OE2  O  17.928  14.593  -0.435 1.00 . D D . 332 GLU OE2  1 1 
       14 47660 4 2 35 ASN C    C  20.661  18.163   0.103 1.00 . D D . 333 ASN C    1 1 
       14 47661 4 2 35 ASN CA   C  20.080  17.909   1.497 1.00 . D D . 333 ASN CA   1 1 
       14 47662 4 2 35 ASN CB   C  20.834  18.712   2.582 1.00 . D D . 333 ASN CB   1 1 
       14 47663 4 2 35 ASN CG   C  20.936  20.204   2.293 1.00 . D D . 333 ASN CG   1 1 
       14 47664 4 2 35 ASN H    H  19.117  16.095   2.012 1.00 . D D . 333 ASN H    1 1 
       14 47665 4 2 35 ASN HA   H  19.063  18.271   1.473 1.00 . D D . 333 ASN HA   1 1 
       14 47666 4 2 35 ASN HB2  H  20.325  18.594   3.528 1.00 . D D . 333 ASN HB2  1 1 
       14 47667 4 2 35 ASN HB3  H  21.833  18.311   2.675 1.00 . D D . 333 ASN HB3  1 1 
       14 47668 4 2 35 ASN HD21 H  22.728  19.977   1.461 1.00 . D D . 333 ASN HD21 1 1 
       14 47669 4 2 35 ASN HD22 H  22.143  21.587   1.528 1.00 . D D . 333 ASN HD22 1 1 
       14 47670 4 2 35 ASN N    N  20.005  16.493   1.853 1.00 . D D . 333 ASN N    1 1 
       14 47671 4 2 35 ASN ND2  N  22.030  20.628   1.698 1.00 . D D . 333 ASN ND2  1 1 
       14 47672 4 2 35 ASN O    O  21.876  18.076  -0.118 1.00 . D D . 333 ASN O    1 1 
       14 47673 4 2 35 ASN OD1  O  20.048  20.977   2.642 1.00 . D D . 333 ASN OD1  1 1 
       14 47674 4 2 36 ALA C    C  20.373  20.330  -2.162 1.00 . D D . 334 ALA C    1 1 
       14 47675 4 2 36 ALA CA   C  20.217  18.823  -2.164 1.00 . D D . 334 ALA CA   1 1 
       14 47676 4 2 36 ALA CB   C  19.195  18.386  -3.209 1.00 . D D . 334 ALA CB   1 1 
       14 47677 4 2 36 ALA H    H  18.835  18.359  -0.643 1.00 . D D . 334 ALA H    1 1 
       14 47678 4 2 36 ALA HA   H  21.171  18.364  -2.368 1.00 . D D . 334 ALA HA   1 1 
       14 47679 4 2 36 ALA HB1  H  18.240  18.837  -2.988 1.00 . D D . 334 ALA HB1  1 1 
       14 47680 4 2 36 ALA HB2  H  19.099  17.310  -3.191 1.00 . D D . 334 ALA HB2  1 1 
       14 47681 4 2 36 ALA HB3  H  19.524  18.699  -4.188 1.00 . D D . 334 ALA HB3  1 1 
       14 47682 4 2 36 ALA N    N  19.794  18.428  -0.838 1.00 . D D . 334 ALA N    1 1 
       14 47683 4 2 36 ALA O    O  19.387  21.059  -2.035 1.00 . D D . 334 ALA O    1 1 
       14 47684 4 2 37 ASN C    C  21.973  22.898  -3.495 1.00 . D D . 335 ASN C    1 1 
       14 47685 4 2 37 ASN CA   C  21.865  22.220  -2.152 1.00 . D D . 335 ASN CA   1 1 
       14 47686 4 2 37 ASN CB   C  23.144  22.463  -1.326 1.00 . D D . 335 ASN CB   1 1 
       14 47687 4 2 37 ASN CG   C  23.514  23.947  -1.202 1.00 . D D . 335 ASN CG   1 1 
       14 47688 4 2 37 ASN H    H  22.320  20.175  -2.479 1.00 . D D . 335 ASN H    1 1 
       14 47689 4 2 37 ASN HA   H  21.038  22.663  -1.616 1.00 . D D . 335 ASN HA   1 1 
       14 47690 4 2 37 ASN HB2  H  23.006  22.064  -0.332 1.00 . D D . 335 ASN HB2  1 1 
       14 47691 4 2 37 ASN HB3  H  23.965  21.945  -1.799 1.00 . D D . 335 ASN HB3  1 1 
       14 47692 4 2 37 ASN HD21 H  22.407  24.137   0.437 1.00 . D D . 335 ASN HD21 1 1 
       14 47693 4 2 37 ASN HD22 H  23.224  25.555  -0.086 1.00 . D D . 335 ASN HD22 1 1 
       14 47694 4 2 37 ASN N    N  21.587  20.796  -2.275 1.00 . D D . 335 ASN N    1 1 
       14 47695 4 2 37 ASN ND2  N  22.999  24.605  -0.194 1.00 . D D . 335 ASN ND2  1 1 
       14 47696 4 2 37 ASN O    O  22.817  22.549  -4.307 1.00 . D D . 335 ASN O    1 1 
       14 47697 4 2 37 ASN OD1  O  24.263  24.485  -2.024 1.00 . D D . 335 ASN OD1  1 1 
       14 47698 4 2 38 PHE C    C  20.976  26.123  -4.562 1.00 . D D . 336 PHE C    1 1 
       14 47699 4 2 38 PHE CA   C  21.150  24.652  -4.918 1.00 . D D . 336 PHE CA   1 1 
       14 47700 4 2 38 PHE CB   C  20.147  24.155  -6.002 1.00 . D D . 336 PHE CB   1 1 
       14 47701 4 2 38 PHE CD1  C  18.270  23.001  -4.794 1.00 . D D . 336 PHE CD1  1 1 
       14 47702 4 2 38 PHE CD2  C  17.786  25.026  -5.944 1.00 . D D . 336 PHE CD2  1 1 
       14 47703 4 2 38 PHE CE1  C  16.954  22.904  -4.400 1.00 . D D . 336 PHE CE1  1 1 
       14 47704 4 2 38 PHE CE2  C  16.467  24.938  -5.554 1.00 . D D . 336 PHE CE2  1 1 
       14 47705 4 2 38 PHE CG   C  18.703  24.062  -5.565 1.00 . D D . 336 PHE CG   1 1 
       14 47706 4 2 38 PHE CZ   C  16.048  23.875  -4.780 1.00 . D D . 336 PHE CZ   1 1 
       14 47707 4 2 38 PHE H    H  20.415  24.048  -3.063 1.00 . D D . 336 PHE H    1 1 
       14 47708 4 2 38 PHE HA   H  22.156  24.534  -5.295 1.00 . D D . 336 PHE HA   1 1 
       14 47709 4 2 38 PHE HB2  H  20.185  24.833  -6.841 1.00 . D D . 336 PHE HB2  1 1 
       14 47710 4 2 38 PHE HB3  H  20.462  23.178  -6.336 1.00 . D D . 336 PHE HB3  1 1 
       14 47711 4 2 38 PHE HD1  H  18.994  22.255  -4.501 1.00 . D D . 336 PHE HD1  1 1 
       14 47712 4 2 38 PHE HD2  H  18.124  25.854  -6.549 1.00 . D D . 336 PHE HD2  1 1 
       14 47713 4 2 38 PHE HE1  H  16.630  22.069  -3.798 1.00 . D D . 336 PHE HE1  1 1 
       14 47714 4 2 38 PHE HE2  H  15.763  25.700  -5.854 1.00 . D D . 336 PHE HE2  1 1 
       14 47715 4 2 38 PHE HZ   H  15.016  23.804  -4.475 1.00 . D D . 336 PHE HZ   1 1 
       14 47716 4 2 38 PHE N    N  21.112  23.855  -3.725 1.00 . D D . 336 PHE N    1 1 
       14 47717 4 2 38 PHE O    O  19.868  26.624  -4.394 1.00 . D D . 336 PHE O    1 1 
       14 47718 4 2 39 ASN C    C  22.324  29.031  -5.220 1.00 . D D . 337 ASN C    1 1 
       14 47719 4 2 39 ASN CA   C  22.078  28.181  -3.995 1.00 . D D . 337 ASN CA   1 1 
       14 47720 4 2 39 ASN CB   C  23.157  28.459  -2.925 1.00 . D D . 337 ASN CB   1 1 
       14 47721 4 2 39 ASN CG   C  23.207  29.917  -2.470 1.00 . D D . 337 ASN CG   1 1 
       14 47722 4 2 39 ASN H    H  22.944  26.328  -4.480 1.00 . D D . 337 ASN H    1 1 
       14 47723 4 2 39 ASN HA   H  21.109  28.421  -3.585 1.00 . D D . 337 ASN HA   1 1 
       14 47724 4 2 39 ASN HB2  H  22.965  27.844  -2.060 1.00 . D D . 337 ASN HB2  1 1 
       14 47725 4 2 39 ASN HB3  H  24.124  28.195  -3.328 1.00 . D D . 337 ASN HB3  1 1 
       14 47726 4 2 39 ASN HD21 H  21.960  29.525  -0.992 1.00 . D D . 337 ASN HD21 1 1 
       14 47727 4 2 39 ASN HD22 H  22.504  31.157  -1.092 1.00 . D D . 337 ASN HD22 1 1 
       14 47728 4 2 39 ASN N    N  22.081  26.783  -4.365 1.00 . D D . 337 ASN N    1 1 
       14 47729 4 2 39 ASN ND2  N  22.488  30.233  -1.424 1.00 . D D . 337 ASN ND2  1 1 
       14 47730 4 2 39 ASN O    O  21.406  29.689  -5.730 1.00 . D D . 337 ASN O    1 1 
       14 47731 4 2 39 ASN OD1  O  23.912  30.745  -3.057 1.00 . D D . 337 ASN OD1  1 1 
       14 47732 4 2 40 LYS C    C  25.410  29.329  -7.152 1.00 . D D . 338 LYS C    1 1 
       14 47733 4 2 40 LYS CA   C  23.984  29.727  -6.852 1.00 . D D . 338 LYS CA   1 1 
       14 47734 4 2 40 LYS CB   C  23.881  31.245  -6.591 1.00 . D D . 338 LYS CB   1 1 
       14 47735 4 2 40 LYS CD   C  24.069  33.581  -7.478 1.00 . D D . 338 LYS CD   1 1 
       14 47736 4 2 40 LYS CE   C  24.502  34.453  -8.647 1.00 . D D . 338 LYS CE   1 1 
       14 47737 4 2 40 LYS CG   C  24.307  32.110  -7.763 1.00 . D D . 338 LYS CG   1 1 
       14 47738 4 2 40 LYS H    H  24.207  28.374  -5.303 1.00 . D D . 338 LYS H    1 1 
       14 47739 4 2 40 LYS HA   H  23.361  29.460  -7.693 1.00 . D D . 338 LYS HA   1 1 
       14 47740 4 2 40 LYS HB2  H  22.853  31.482  -6.356 1.00 . D D . 338 LYS HB2  1 1 
       14 47741 4 2 40 LYS HB3  H  24.500  31.491  -5.740 1.00 . D D . 338 LYS HB3  1 1 
       14 47742 4 2 40 LYS HD2  H  23.017  33.739  -7.294 1.00 . D D . 338 LYS HD2  1 1 
       14 47743 4 2 40 LYS HD3  H  24.636  33.861  -6.602 1.00 . D D . 338 LYS HD3  1 1 
       14 47744 4 2 40 LYS HE2  H  24.276  35.482  -8.410 1.00 . D D . 338 LYS HE2  1 1 
       14 47745 4 2 40 LYS HE3  H  25.567  34.340  -8.780 1.00 . D D . 338 LYS HE3  1 1 
       14 47746 4 2 40 LYS HG2  H  25.359  31.953  -7.948 1.00 . D D . 338 LYS HG2  1 1 
       14 47747 4 2 40 LYS HG3  H  23.743  31.822  -8.637 1.00 . D D . 338 LYS HG3  1 1 
       14 47748 4 2 40 LYS HZ1  H  24.080  34.736 -10.675 1.00 . D D . 338 LYS HZ1  1 1 
       14 47749 4 2 40 LYS HZ2  H  22.777  34.161  -9.787 1.00 . D D . 338 LYS HZ2  1 1 
       14 47750 4 2 40 LYS HZ3  H  24.028  33.124 -10.210 1.00 . D D . 338 LYS HZ3  1 1 
       14 47751 4 2 40 LYS N    N  23.543  28.970  -5.712 1.00 . D D . 338 LYS N    1 1 
       14 47752 4 2 40 LYS NZ   N  23.807  34.094  -9.905 1.00 . D D . 338 LYS NZ   1 1 
       14 47753 4 2 40 LYS O    O  25.630  28.517  -8.077 1.00 . D D . 338 LYS O    1 1 
       14 47754 4 2 40 LYS OXT  O  26.315  29.770  -6.432 1.00 . D D . 338 LYS OXT  1 1 
       15 47755 1 1  3 LYS C    C -14.287  -4.291  22.008 1.00 . A A .   1 LYS C    1 1 
       15 47756 1 1  3 LYS CA   C -14.593  -2.811  21.796 1.00 . A A .   1 LYS CA   1 1 
       15 47757 1 1  3 LYS CB   C -16.099  -2.638  21.597 1.00 . A A .   1 LYS CB   1 1 
       15 47758 1 1  3 LYS CD   C -18.065  -1.134  21.108 1.00 . A A .   1 LYS CD   1 1 
       15 47759 1 1  3 LYS CE   C -18.457  -1.921  19.855 1.00 . A A .   1 LYS CE   1 1 
       15 47760 1 1  3 LYS CG   C -16.560  -1.202  21.367 1.00 . A A .   1 LYS CG   1 1 
       15 47761 1 1  3 LYS H    H -14.120  -2.838  19.792 1.00 . A A .   1 LYS H    1 1 
       15 47762 1 1  3 LYS HA   H -14.281  -2.250  22.663 1.00 . A A .   1 LYS HA   1 1 
       15 47763 1 1  3 LYS HB2  H -16.380  -3.226  20.738 1.00 . A A .   1 LYS HB2  1 1 
       15 47764 1 1  3 LYS HB3  H -16.606  -3.027  22.467 1.00 . A A .   1 LYS HB3  1 1 
       15 47765 1 1  3 LYS HD2  H -18.592  -1.540  21.960 1.00 . A A .   1 LYS HD2  1 1 
       15 47766 1 1  3 LYS HD3  H -18.348  -0.100  20.976 1.00 . A A .   1 LYS HD3  1 1 
       15 47767 1 1  3 LYS HE2  H -17.959  -1.494  18.998 1.00 . A A .   1 LYS HE2  1 1 
       15 47768 1 1  3 LYS HE3  H -18.149  -2.949  19.963 1.00 . A A .   1 LYS HE3  1 1 
       15 47769 1 1  3 LYS HG2  H -16.328  -0.613  22.243 1.00 . A A .   1 LYS HG2  1 1 
       15 47770 1 1  3 LYS HG3  H -16.038  -0.799  20.513 1.00 . A A .   1 LYS HG3  1 1 
       15 47771 1 1  3 LYS HZ1  H -20.433  -2.277  20.424 1.00 . A A .   1 LYS HZ1  1 1 
       15 47772 1 1  3 LYS HZ2  H -20.173  -2.406  18.755 1.00 . A A .   1 LYS HZ2  1 1 
       15 47773 1 1  3 LYS HZ3  H -20.235  -0.905  19.507 1.00 . A A .   1 LYS HZ3  1 1 
       15 47774 1 1  3 LYS N    N -13.854  -2.306  20.644 1.00 . A A .   1 LYS N    1 1 
       15 47775 1 1  3 LYS NZ   N -19.910  -1.887  19.616 1.00 . A A .   1 LYS NZ   1 1 
       15 47776 1 1  3 LYS O    O -14.943  -5.162  21.415 1.00 . A A .   1 LYS O    1 1 
       15 47777 1 1  4 PRO C    C -13.841  -6.593  24.118 1.00 . A A .   2 PRO C    1 1 
       15 47778 1 1  4 PRO CA   C -12.914  -5.982  23.074 1.00 . A A .   2 PRO CA   1 1 
       15 47779 1 1  4 PRO CB   C -11.469  -5.896  23.619 1.00 . A A .   2 PRO CB   1 1 
       15 47780 1 1  4 PRO CD   C -12.362  -3.679  23.474 1.00 . A A .   2 PRO CD   1 1 
       15 47781 1 1  4 PRO CG   C -11.082  -4.452  23.521 1.00 . A A .   2 PRO CG   1 1 
       15 47782 1 1  4 PRO HA   H -12.932  -6.589  22.182 1.00 . A A .   2 PRO HA   1 1 
       15 47783 1 1  4 PRO HB2  H -11.458  -6.238  24.644 1.00 . A A .   2 PRO HB2  1 1 
       15 47784 1 1  4 PRO HB3  H -10.819  -6.522  23.025 1.00 . A A .   2 PRO HB3  1 1 
       15 47785 1 1  4 PRO HD2  H -12.707  -3.455  24.473 1.00 . A A .   2 PRO HD2  1 1 
       15 47786 1 1  4 PRO HD3  H -12.238  -2.776  22.898 1.00 . A A .   2 PRO HD3  1 1 
       15 47787 1 1  4 PRO HG2  H -10.505  -4.163  24.386 1.00 . A A .   2 PRO HG2  1 1 
       15 47788 1 1  4 PRO HG3  H -10.511  -4.286  22.618 1.00 . A A .   2 PRO HG3  1 1 
       15 47789 1 1  4 PRO N    N -13.265  -4.611  22.797 1.00 . A A .   2 PRO N    1 1 
       15 47790 1 1  4 PRO O    O -13.869  -6.154  25.269 1.00 . A A .   2 PRO O    1 1 
       15 47791 1 1  5 VAL C    C -14.730  -9.413  25.295 1.00 . A A .   3 VAL C    1 1 
       15 47792 1 1  5 VAL CA   C -15.497  -8.269  24.658 1.00 . A A .   3 VAL CA   1 1 
       15 47793 1 1  5 VAL CB   C -16.798  -8.803  23.994 1.00 . A A .   3 VAL CB   1 1 
       15 47794 1 1  5 VAL CG1  C -17.634  -7.652  23.456 1.00 . A A .   3 VAL CG1  1 1 
       15 47795 1 1  5 VAL CG2  C -16.485  -9.801  22.885 1.00 . A A .   3 VAL CG2  1 1 
       15 47796 1 1  5 VAL H    H -14.609  -7.839  22.775 1.00 . A A .   3 VAL H    1 1 
       15 47797 1 1  5 VAL HA   H -15.752  -7.565  25.437 1.00 . A A .   3 VAL HA   1 1 
       15 47798 1 1  5 VAL HB   H -17.379  -9.302  24.755 1.00 . A A .   3 VAL HB   1 1 
       15 47799 1 1  5 VAL HG11 H -18.531  -8.038  22.995 1.00 . A A .   3 VAL HG11 1 1 
       15 47800 1 1  5 VAL HG12 H -17.058  -7.103  22.726 1.00 . A A .   3 VAL HG12 1 1 
       15 47801 1 1  5 VAL HG13 H -17.900  -6.991  24.269 1.00 . A A .   3 VAL HG13 1 1 
       15 47802 1 1  5 VAL HG21 H -17.407 -10.168  22.465 1.00 . A A .   3 VAL HG21 1 1 
       15 47803 1 1  5 VAL HG22 H -15.919 -10.628  23.289 1.00 . A A .   3 VAL HG22 1 1 
       15 47804 1 1  5 VAL HG23 H -15.914  -9.311  22.112 1.00 . A A .   3 VAL HG23 1 1 
       15 47805 1 1  5 VAL N    N -14.621  -7.571  23.719 1.00 . A A .   3 VAL N    1 1 
       15 47806 1 1  5 VAL O    O -15.167 -10.029  26.262 1.00 . A A .   3 VAL O    1 1 
       15 47807 1 1  6 SER C    C -11.296 -10.082  24.930 1.00 . A A .   4 SER C    1 1 
       15 47808 1 1  6 SER CA   C -12.673 -10.655  25.172 1.00 . A A .   4 SER CA   1 1 
       15 47809 1 1  6 SER CB   C -12.885 -11.938  24.359 1.00 . A A .   4 SER CB   1 1 
       15 47810 1 1  6 SER H    H -13.315  -9.163  23.938 1.00 . A A .   4 SER H    1 1 
       15 47811 1 1  6 SER HA   H -12.830 -10.849  26.222 1.00 . A A .   4 SER HA   1 1 
       15 47812 1 1  6 SER HB2  H -12.121 -12.658  24.616 1.00 . A A .   4 SER HB2  1 1 
       15 47813 1 1  6 SER HB3  H -13.858 -12.350  24.581 1.00 . A A .   4 SER HB3  1 1 
       15 47814 1 1  6 SER HG   H -12.562 -12.512  22.533 1.00 . A A .   4 SER HG   1 1 
       15 47815 1 1  6 SER N    N -13.592  -9.670  24.729 1.00 . A A .   4 SER N    1 1 
       15 47816 1 1  6 SER O    O -11.147  -9.209  24.053 1.00 . A A .   4 SER O    1 1 
       15 47817 1 1  6 SER OG   O -12.808 -11.674  22.950 1.00 . A A .   4 SER OG   1 1 
       15 47818 1 1  7 LEU C    C  -8.387 -10.567  24.197 1.00 . A A .   5 LEU C    1 1 
       15 47819 1 1  7 LEU CA   C  -8.966  -9.997  25.468 1.00 . A A .   5 LEU CA   1 1 
       15 47820 1 1  7 LEU CB   C  -8.017 -10.216  26.668 1.00 . A A .   5 LEU CB   1 1 
       15 47821 1 1  7 LEU CD1  C  -9.600  -9.968  28.651 1.00 . A A .   5 LEU CD1  1 1 
       15 47822 1 1  7 LEU CD2  C  -7.155  -9.490  28.919 1.00 . A A .   5 LEU CD2  1 1 
       15 47823 1 1  7 LEU CG   C  -8.339  -9.452  27.973 1.00 . A A .   5 LEU CG   1 1 
       15 47824 1 1  7 LEU H    H -10.454 -11.186  26.371 1.00 . A A .   5 LEU H    1 1 
       15 47825 1 1  7 LEU HA   H  -9.085  -8.936  25.302 1.00 . A A .   5 LEU HA   1 1 
       15 47826 1 1  7 LEU HB2  H  -8.011 -11.271  26.896 1.00 . A A .   5 LEU HB2  1 1 
       15 47827 1 1  7 LEU HB3  H  -7.021  -9.938  26.358 1.00 . A A .   5 LEU HB3  1 1 
       15 47828 1 1  7 LEU HD11 H -10.439  -9.863  27.981 1.00 . A A .   5 LEU HD11 1 1 
       15 47829 1 1  7 LEU HD12 H  -9.784  -9.403  29.552 1.00 . A A .   5 LEU HD12 1 1 
       15 47830 1 1  7 LEU HD13 H  -9.473 -11.010  28.908 1.00 . A A .   5 LEU HD13 1 1 
       15 47831 1 1  7 LEU HD21 H  -6.297  -9.049  28.435 1.00 . A A .   5 LEU HD21 1 1 
       15 47832 1 1  7 LEU HD22 H  -6.937 -10.516  29.173 1.00 . A A .   5 LEU HD22 1 1 
       15 47833 1 1  7 LEU HD23 H  -7.387  -8.931  29.813 1.00 . A A .   5 LEU HD23 1 1 
       15 47834 1 1  7 LEU HG   H  -8.525  -8.419  27.718 1.00 . A A .   5 LEU HG   1 1 
       15 47835 1 1  7 LEU N    N -10.304 -10.509  25.677 1.00 . A A .   5 LEU N    1 1 
       15 47836 1 1  7 LEU O    O  -7.947 -11.716  24.151 1.00 . A A .   5 LEU O    1 1 
       15 47837 1 1  8 SER C    C  -7.766  -8.872  21.069 1.00 . A A .   6 SER C    1 1 
       15 47838 1 1  8 SER CA   C  -7.979 -10.134  21.869 1.00 . A A .   6 SER CA   1 1 
       15 47839 1 1  8 SER CB   C  -9.005 -11.040  21.195 1.00 . A A .   6 SER CB   1 1 
       15 47840 1 1  8 SER H    H  -8.802  -8.865  23.257 1.00 . A A .   6 SER H    1 1 
       15 47841 1 1  8 SER HA   H  -7.045 -10.666  21.968 1.00 . A A .   6 SER HA   1 1 
       15 47842 1 1  8 SER HB2  H  -8.700 -11.185  20.167 1.00 . A A .   6 SER HB2  1 1 
       15 47843 1 1  8 SER HB3  H  -9.038 -11.989  21.707 1.00 . A A .   6 SER HB3  1 1 
       15 47844 1 1  8 SER HG   H -10.428 -10.112  22.123 1.00 . A A .   6 SER HG   1 1 
       15 47845 1 1  8 SER N    N  -8.441  -9.773  23.166 1.00 . A A .   6 SER N    1 1 
       15 47846 1 1  8 SER O    O  -8.026  -7.771  21.570 1.00 . A A .   6 SER O    1 1 
       15 47847 1 1  8 SER OG   O -10.304 -10.439  21.222 1.00 . A A .   6 SER OG   1 1 
       15 47848 1 1  9 TYR C    C  -8.098  -7.739  17.958 1.00 . A A .   7 TYR C    1 1 
       15 47849 1 1  9 TYR CA   C  -7.057  -7.863  19.040 1.00 . A A .   7 TYR CA   1 1 
       15 47850 1 1  9 TYR CB   C  -5.682  -7.975  18.410 1.00 . A A .   7 TYR CB   1 1 
       15 47851 1 1  9 TYR CD1  C  -4.065  -6.997  20.077 1.00 . A A .   7 TYR CD1  1 1 
       15 47852 1 1  9 TYR CD2  C  -3.993  -9.332  19.663 1.00 . A A .   7 TYR CD2  1 1 
       15 47853 1 1  9 TYR CE1  C  -3.029  -7.120  20.973 1.00 . A A .   7 TYR CE1  1 1 
       15 47854 1 1  9 TYR CE2  C  -2.965  -9.463  20.557 1.00 . A A .   7 TYR CE2  1 1 
       15 47855 1 1  9 TYR CG   C  -4.562  -8.104  19.406 1.00 . A A .   7 TYR CG   1 1 
       15 47856 1 1  9 TYR CZ   C  -2.484  -8.356  21.209 1.00 . A A .   7 TYR CZ   1 1 
       15 47857 1 1  9 TYR H    H  -7.148  -9.902  19.494 1.00 . A A .   7 TYR H    1 1 
       15 47858 1 1  9 TYR HA   H  -7.074  -6.987  19.667 1.00 . A A .   7 TYR HA   1 1 
       15 47859 1 1  9 TYR HB2  H  -5.666  -8.855  17.784 1.00 . A A .   7 TYR HB2  1 1 
       15 47860 1 1  9 TYR HB3  H  -5.499  -7.109  17.792 1.00 . A A .   7 TYR HB3  1 1 
       15 47861 1 1  9 TYR HD1  H  -4.498  -6.025  19.894 1.00 . A A .   7 TYR HD1  1 1 
       15 47862 1 1  9 TYR HD2  H  -4.380 -10.200  19.148 1.00 . A A .   7 TYR HD2  1 1 
       15 47863 1 1  9 TYR HE1  H  -2.651  -6.248  21.487 1.00 . A A .   7 TYR HE1  1 1 
       15 47864 1 1  9 TYR HE2  H  -2.534 -10.434  20.745 1.00 . A A .   7 TYR HE2  1 1 
       15 47865 1 1  9 TYR HH   H  -1.672  -8.008  22.906 1.00 . A A .   7 TYR HH   1 1 
       15 47866 1 1  9 TYR N    N  -7.316  -9.006  19.862 1.00 . A A .   7 TYR N    1 1 
       15 47867 1 1  9 TYR O    O  -8.476  -8.734  17.338 1.00 . A A .   7 TYR O    1 1 
       15 47868 1 1  9 TYR OH   O  -1.447  -8.489  22.099 1.00 . A A .   7 TYR OH   1 1 
       15 47869 1 1 10 ARG C    C  -8.718  -5.658  15.578 1.00 . A A .   8 ARG C    1 1 
       15 47870 1 1 10 ARG CA   C  -9.519  -6.287  16.690 1.00 . A A .   8 ARG CA   1 1 
       15 47871 1 1 10 ARG CB   C -10.624  -5.327  17.142 1.00 . A A .   8 ARG CB   1 1 
       15 47872 1 1 10 ARG CD   C -12.514  -6.377  15.832 1.00 . A A .   8 ARG CD   1 1 
       15 47873 1 1 10 ARG CG   C -11.735  -5.095  16.111 1.00 . A A .   8 ARG CG   1 1 
       15 47874 1 1 10 ARG CZ   C -14.709  -6.980  14.815 1.00 . A A .   8 ARG CZ   1 1 
       15 47875 1 1 10 ARG H    H  -8.342  -5.818  18.367 1.00 . A A .   8 ARG H    1 1 
       15 47876 1 1 10 ARG HA   H  -9.945  -7.221  16.359 1.00 . A A .   8 ARG HA   1 1 
       15 47877 1 1 10 ARG HB2  H -11.075  -5.725  18.040 1.00 . A A .   8 ARG HB2  1 1 
       15 47878 1 1 10 ARG HB3  H -10.175  -4.373  17.377 1.00 . A A .   8 ARG HB3  1 1 
       15 47879 1 1 10 ARG HD2  H -11.847  -7.102  15.393 1.00 . A A .   8 ARG HD2  1 1 
       15 47880 1 1 10 ARG HD3  H -12.894  -6.763  16.766 1.00 . A A .   8 ARG HD3  1 1 
       15 47881 1 1 10 ARG HE   H -13.584  -5.338  14.372 1.00 . A A .   8 ARG HE   1 1 
       15 47882 1 1 10 ARG HG2  H -12.417  -4.346  16.485 1.00 . A A .   8 ARG HG2  1 1 
       15 47883 1 1 10 ARG HG3  H -11.289  -4.746  15.191 1.00 . A A .   8 ARG HG3  1 1 
       15 47884 1 1 10 ARG HH11 H -13.970  -8.406  16.084 1.00 . A A .   8 ARG HH11 1 1 
       15 47885 1 1 10 ARG HH12 H -15.516  -8.753  15.442 1.00 . A A .   8 ARG HH12 1 1 
       15 47886 1 1 10 ARG HH21 H -15.759  -5.815  13.481 1.00 . A A .   8 ARG HH21 1 1 
       15 47887 1 1 10 ARG HH22 H -16.541  -7.252  13.930 1.00 . A A .   8 ARG HH22 1 1 
       15 47888 1 1 10 ARG N    N  -8.599  -6.552  17.766 1.00 . A A .   8 ARG N    1 1 
       15 47889 1 1 10 ARG NE   N -13.645  -6.160  14.915 1.00 . A A .   8 ARG NE   1 1 
       15 47890 1 1 10 ARG NH1  N -14.732  -8.127  15.494 1.00 . A A .   8 ARG NH1  1 1 
       15 47891 1 1 10 ARG NH2  N -15.735  -6.661  14.022 1.00 . A A .   8 ARG NH2  1 1 
       15 47892 1 1 10 ARG O    O  -8.197  -4.541  15.732 1.00 . A A .   8 ARG O    1 1 
       15 47893 1 1 11 CYS C    C  -8.465  -6.077  12.057 1.00 . A A .   9 CYS C    1 1 
       15 47894 1 1 11 CYS CA   C  -7.769  -5.883  13.408 1.00 . A A .   9 CYS CA   1 1 
       15 47895 1 1 11 CYS CB   C  -6.417  -6.625  13.436 1.00 . A A .   9 CYS CB   1 1 
       15 47896 1 1 11 CYS H    H  -9.044  -7.218  14.390 1.00 . A A .   9 CYS H    1 1 
       15 47897 1 1 11 CYS HA   H  -7.579  -4.833  13.573 1.00 . A A .   9 CYS HA   1 1 
       15 47898 1 1 11 CYS HB2  H  -6.594  -7.683  13.313 1.00 . A A .   9 CYS HB2  1 1 
       15 47899 1 1 11 CYS HB3  H  -5.800  -6.279  12.619 1.00 . A A .   9 CYS HB3  1 1 
       15 47900 1 1 11 CYS N    N  -8.588  -6.354  14.488 1.00 . A A .   9 CYS N    1 1 
       15 47901 1 1 11 CYS O    O  -9.418  -6.857  11.956 1.00 . A A .   9 CYS O    1 1 
       15 47902 1 1 11 CYS SG   S  -5.470  -6.402  14.984 1.00 . A A .   9 CYS SG   1 1 
       15 47903 1 1 12 PRO C    C  -8.688  -6.848   9.203 1.00 . A A .  10 PRO C    1 1 
       15 47904 1 1 12 PRO CA   C  -8.475  -5.420   9.627 1.00 . A A .  10 PRO CA   1 1 
       15 47905 1 1 12 PRO CB   C  -7.289  -4.834   8.833 1.00 . A A .  10 PRO CB   1 1 
       15 47906 1 1 12 PRO CD   C  -7.091  -4.205  11.141 1.00 . A A .  10 PRO CD   1 1 
       15 47907 1 1 12 PRO CG   C  -6.368  -4.237   9.835 1.00 . A A .  10 PRO CG   1 1 
       15 47908 1 1 12 PRO HA   H  -9.353  -4.827   9.409 1.00 . A A .  10 PRO HA   1 1 
       15 47909 1 1 12 PRO HB2  H  -6.791  -5.537   8.193 1.00 . A A .  10 PRO HB2  1 1 
       15 47910 1 1 12 PRO HB3  H  -7.667  -4.079   8.168 1.00 . A A .  10 PRO HB3  1 1 
       15 47911 1 1 12 PRO HD2  H  -6.403  -4.380  11.954 1.00 . A A .  10 PRO HD2  1 1 
       15 47912 1 1 12 PRO HD3  H  -7.607  -3.265  11.276 1.00 . A A .  10 PRO HD3  1 1 
       15 47913 1 1 12 PRO HG2  H  -5.470  -4.830   9.911 1.00 . A A .  10 PRO HG2  1 1 
       15 47914 1 1 12 PRO HG3  H  -6.118  -3.235   9.520 1.00 . A A .  10 PRO HG3  1 1 
       15 47915 1 1 12 PRO N    N  -8.026  -5.301  11.016 1.00 . A A .  10 PRO N    1 1 
       15 47916 1 1 12 PRO O    O  -9.793  -7.248   8.868 1.00 . A A .  10 PRO O    1 1 
       15 47917 1 1 13 CYS C    C  -8.181  -9.839   9.955 1.00 . A A .  11 CYS C    1 1 
       15 47918 1 1 13 CYS CA   C  -7.690  -8.963   8.845 1.00 . A A .  11 CYS CA   1 1 
       15 47919 1 1 13 CYS CB   C  -6.322  -9.414   8.393 1.00 . A A .  11 CYS CB   1 1 
       15 47920 1 1 13 CYS H    H  -6.799  -7.243   9.588 1.00 . A A .  11 CYS H    1 1 
       15 47921 1 1 13 CYS HA   H  -8.363  -9.043   8.004 1.00 . A A .  11 CYS HA   1 1 
       15 47922 1 1 13 CYS HB2  H  -5.631  -9.331   9.218 1.00 . A A .  11 CYS HB2  1 1 
       15 47923 1 1 13 CYS HB3  H  -6.374 -10.444   8.068 1.00 . A A .  11 CYS HB3  1 1 
       15 47924 1 1 13 CYS N    N  -7.643  -7.606   9.254 1.00 . A A .  11 CYS N    1 1 
       15 47925 1 1 13 CYS O    O  -7.519  -9.989  10.978 1.00 . A A .  11 CYS O    1 1 
       15 47926 1 1 13 CYS SG   S  -5.670  -8.435   7.019 1.00 . A A .  11 CYS SG   1 1 
       15 47927 1 1 14 ARG C    C  -9.181 -12.672  10.408 1.00 . A A .  12 ARG C    1 1 
       15 47928 1 1 14 ARG CA   C  -9.897 -11.360  10.695 1.00 . A A .  12 ARG CA   1 1 
       15 47929 1 1 14 ARG CB   C -11.398 -11.566  10.434 1.00 . A A .  12 ARG CB   1 1 
       15 47930 1 1 14 ARG CD   C -13.696 -10.643  10.111 1.00 . A A .  12 ARG CD   1 1 
       15 47931 1 1 14 ARG CG   C -12.243 -10.298  10.408 1.00 . A A .  12 ARG CG   1 1 
       15 47932 1 1 14 ARG CZ   C -15.792  -9.322  10.487 1.00 . A A .  12 ARG CZ   1 1 
       15 47933 1 1 14 ARG H    H  -9.887 -10.119   8.984 1.00 . A A .  12 ARG H    1 1 
       15 47934 1 1 14 ARG HA   H  -9.729 -11.037  11.711 1.00 . A A .  12 ARG HA   1 1 
       15 47935 1 1 14 ARG HB2  H -11.519 -12.064   9.483 1.00 . A A .  12 ARG HB2  1 1 
       15 47936 1 1 14 ARG HB3  H -11.787 -12.214  11.205 1.00 . A A .  12 ARG HB3  1 1 
       15 47937 1 1 14 ARG HD2  H -13.696 -11.172   9.168 1.00 . A A .  12 ARG HD2  1 1 
       15 47938 1 1 14 ARG HD3  H -14.079 -11.284  10.890 1.00 . A A .  12 ARG HD3  1 1 
       15 47939 1 1 14 ARG HE   H -14.192  -8.752   9.378 1.00 . A A .  12 ARG HE   1 1 
       15 47940 1 1 14 ARG HG2  H -12.184  -9.819  11.375 1.00 . A A .  12 ARG HG2  1 1 
       15 47941 1 1 14 ARG HG3  H -11.871  -9.634   9.643 1.00 . A A .  12 ARG HG3  1 1 
       15 47942 1 1 14 ARG HH11 H -15.725 -11.009  11.658 1.00 . A A .  12 ARG HH11 1 1 
       15 47943 1 1 14 ARG HH12 H -17.176 -10.127  11.764 1.00 . A A .  12 ARG HH12 1 1 
       15 47944 1 1 14 ARG HH21 H -16.214  -7.564   9.513 1.00 . A A .  12 ARG HH21 1 1 
       15 47945 1 1 14 ARG HH22 H -17.468  -8.120  10.508 1.00 . A A .  12 ARG HH22 1 1 
       15 47946 1 1 14 ARG N    N  -9.357 -10.390   9.764 1.00 . A A .  12 ARG N    1 1 
       15 47947 1 1 14 ARG NE   N -14.558  -9.460   9.965 1.00 . A A .  12 ARG NE   1 1 
       15 47948 1 1 14 ARG NH1  N -16.260 -10.215  11.359 1.00 . A A .  12 ARG NH1  1 1 
       15 47949 1 1 14 ARG NH2  N -16.538  -8.267  10.152 1.00 . A A .  12 ARG NH2  1 1 
       15 47950 1 1 14 ARG O    O  -9.005 -13.520  11.268 1.00 . A A .  12 ARG O    1 1 
       15 47951 1 1 15 PHE C    C  -6.960 -13.380   7.724 1.00 . A A .  13 PHE C    1 1 
       15 47952 1 1 15 PHE CA   C  -8.094 -13.919   8.607 1.00 . A A .  13 PHE CA   1 1 
       15 47953 1 1 15 PHE CB   C  -9.101 -14.673   7.704 1.00 . A A .  13 PHE CB   1 1 
       15 47954 1 1 15 PHE CD1  C -10.426 -12.812   6.621 1.00 . A A .  13 PHE CD1  1 1 
       15 47955 1 1 15 PHE CD2  C  -9.027 -14.153   5.226 1.00 . A A .  13 PHE CD2  1 1 
       15 47956 1 1 15 PHE CE1  C -10.801 -12.062   5.535 1.00 . A A .  13 PHE CE1  1 1 
       15 47957 1 1 15 PHE CE2  C  -9.399 -13.400   4.131 1.00 . A A .  13 PHE CE2  1 1 
       15 47958 1 1 15 PHE CG   C  -9.539 -13.869   6.489 1.00 . A A .  13 PHE CG   1 1 
       15 47959 1 1 15 PHE CZ   C -10.287 -12.351   4.285 1.00 . A A .  13 PHE CZ   1 1 
       15 47960 1 1 15 PHE H    H  -8.918 -12.031   8.559 1.00 . A A .  13 PHE H    1 1 
       15 47961 1 1 15 PHE HA   H  -7.734 -14.578   9.382 1.00 . A A .  13 PHE HA   1 1 
       15 47962 1 1 15 PHE HB2  H  -8.674 -15.597   7.351 1.00 . A A .  13 PHE HB2  1 1 
       15 47963 1 1 15 PHE HB3  H  -9.986 -14.894   8.283 1.00 . A A .  13 PHE HB3  1 1 
       15 47964 1 1 15 PHE HD1  H -10.829 -12.582   7.595 1.00 . A A .  13 PHE HD1  1 1 
       15 47965 1 1 15 PHE HD2  H  -8.336 -14.974   5.102 1.00 . A A .  13 PHE HD2  1 1 
       15 47966 1 1 15 PHE HE1  H -11.497 -11.249   5.685 1.00 . A A .  13 PHE HE1  1 1 
       15 47967 1 1 15 PHE HE2  H  -8.997 -13.630   3.155 1.00 . A A .  13 PHE HE2  1 1 
       15 47968 1 1 15 PHE HZ   H -10.583 -11.758   3.431 1.00 . A A .  13 PHE HZ   1 1 
       15 47969 1 1 15 PHE N    N  -8.771 -12.784   9.164 1.00 . A A .  13 PHE N    1 1 
       15 47970 1 1 15 PHE O    O  -7.068 -12.247   7.233 1.00 . A A .  13 PHE O    1 1 
       15 47971 1 1 16 PHE C    C  -4.449 -14.973   5.781 1.00 . A A .  14 PHE C    1 1 
       15 47972 1 1 16 PHE CA   C  -4.883 -13.754   6.566 1.00 . A A .  14 PHE CA   1 1 
       15 47973 1 1 16 PHE CB   C  -3.670 -12.977   7.147 1.00 . A A .  14 PHE CB   1 1 
       15 47974 1 1 16 PHE CD1  C  -1.715 -14.471   7.630 1.00 . A A .  14 PHE CD1  1 1 
       15 47975 1 1 16 PHE CD2  C  -3.036 -13.706   9.453 1.00 . A A .  14 PHE CD2  1 1 
       15 47976 1 1 16 PHE CE1  C  -0.908 -15.156   8.497 1.00 . A A .  14 PHE CE1  1 1 
       15 47977 1 1 16 PHE CE2  C  -2.227 -14.397  10.331 1.00 . A A .  14 PHE CE2  1 1 
       15 47978 1 1 16 PHE CG   C  -2.794 -13.736   8.099 1.00 . A A .  14 PHE CG   1 1 
       15 47979 1 1 16 PHE CZ   C  -1.161 -15.123   9.851 1.00 . A A .  14 PHE CZ   1 1 
       15 47980 1 1 16 PHE H    H  -5.744 -14.933   8.085 1.00 . A A .  14 PHE H    1 1 
       15 47981 1 1 16 PHE HA   H  -5.400 -13.124   5.858 1.00 . A A .  14 PHE HA   1 1 
       15 47982 1 1 16 PHE HB2  H  -3.042 -12.654   6.331 1.00 . A A .  14 PHE HB2  1 1 
       15 47983 1 1 16 PHE HB3  H  -4.041 -12.101   7.659 1.00 . A A .  14 PHE HB3  1 1 
       15 47984 1 1 16 PHE HD1  H  -1.501 -14.507   6.570 1.00 . A A .  14 PHE HD1  1 1 
       15 47985 1 1 16 PHE HD2  H  -3.875 -13.132   9.818 1.00 . A A .  14 PHE HD2  1 1 
       15 47986 1 1 16 PHE HE1  H  -0.072 -15.723   8.112 1.00 . A A .  14 PHE HE1  1 1 
       15 47987 1 1 16 PHE HE2  H  -2.427 -14.368  11.392 1.00 . A A .  14 PHE HE2  1 1 
       15 47988 1 1 16 PHE HZ   H  -0.521 -15.664  10.531 1.00 . A A .  14 PHE HZ   1 1 
       15 47989 1 1 16 PHE N    N  -5.889 -14.118   7.555 1.00 . A A .  14 PHE N    1 1 
       15 47990 1 1 16 PHE O    O  -4.322 -16.054   6.335 1.00 . A A .  14 PHE O    1 1 
       15 47991 1 1 17 GLU C    C  -2.281 -15.748   3.563 1.00 . A A .  15 GLU C    1 1 
       15 47992 1 1 17 GLU CA   C  -3.796 -15.843   3.640 1.00 . A A .  15 GLU CA   1 1 
       15 47993 1 1 17 GLU CB   C  -4.369 -15.610   2.224 1.00 . A A .  15 GLU CB   1 1 
       15 47994 1 1 17 GLU CD   C  -6.715 -16.637   2.714 1.00 . A A .  15 GLU CD   1 1 
       15 47995 1 1 17 GLU CG   C  -5.898 -15.472   2.120 1.00 . A A .  15 GLU CG   1 1 
       15 47996 1 1 17 GLU H    H  -4.358 -13.912   4.100 1.00 . A A .  15 GLU H    1 1 
       15 47997 1 1 17 GLU HA   H  -4.115 -16.807   4.010 1.00 . A A .  15 GLU HA   1 1 
       15 47998 1 1 17 GLU HB2  H  -3.964 -14.650   1.930 1.00 . A A .  15 GLU HB2  1 1 
       15 47999 1 1 17 GLU HB3  H  -4.002 -16.320   1.504 1.00 . A A .  15 GLU HB3  1 1 
       15 48000 1 1 17 GLU HG2  H  -6.182 -14.527   2.550 1.00 . A A .  15 GLU HG2  1 1 
       15 48001 1 1 17 GLU HG3  H  -6.122 -15.403   1.064 1.00 . A A .  15 GLU HG3  1 1 
       15 48002 1 1 17 GLU N    N  -4.238 -14.795   4.516 1.00 . A A .  15 GLU N    1 1 
       15 48003 1 1 17 GLU O    O  -1.749 -14.675   3.263 1.00 . A A .  15 GLU O    1 1 
       15 48004 1 1 17 GLU OE1  O  -6.942 -16.666   3.940 1.00 . A A .  15 GLU OE1  1 1 
       15 48005 1 1 17 GLU OE2  O  -7.193 -17.492   1.939 1.00 . A A .  15 GLU OE2  1 1 
       15 48006 1 1 18 SER C    C   0.348 -16.935   2.340 1.00 . A A .  16 SER C    1 1 
       15 48007 1 1 18 SER CA   C  -0.144 -16.772   3.788 1.00 . A A .  16 SER CA   1 1 
       15 48008 1 1 18 SER CB   C   0.482 -17.774   4.733 1.00 . A A .  16 SER CB   1 1 
       15 48009 1 1 18 SER H    H  -2.016 -17.664   4.108 1.00 . A A .  16 SER H    1 1 
       15 48010 1 1 18 SER HA   H   0.133 -15.774   4.098 1.00 . A A .  16 SER HA   1 1 
       15 48011 1 1 18 SER HB2  H   0.309 -18.779   4.385 1.00 . A A .  16 SER HB2  1 1 
       15 48012 1 1 18 SER HB3  H   1.543 -17.583   4.785 1.00 . A A .  16 SER HB3  1 1 
       15 48013 1 1 18 SER HG   H  -0.838 -17.058   5.971 1.00 . A A .  16 SER HG   1 1 
       15 48014 1 1 18 SER N    N  -1.578 -16.826   3.849 1.00 . A A .  16 SER N    1 1 
       15 48015 1 1 18 SER O    O   0.487 -15.958   1.640 1.00 . A A .  16 SER O    1 1 
       15 48016 1 1 18 SER OG   O  -0.057 -17.620   6.035 1.00 . A A .  16 SER OG   1 1 
       15 48017 1 1 19 HIS C    C  -0.161 -18.143  -0.500 1.00 . A A .  17 HIS C    1 1 
       15 48018 1 1 19 HIS CA   C   0.965 -18.340   0.473 1.00 . A A .  17 HIS CA   1 1 
       15 48019 1 1 19 HIS CB   C   1.777 -19.612   0.193 1.00 . A A .  17 HIS CB   1 1 
       15 48020 1 1 19 HIS CD2  C   3.964 -18.935   1.403 1.00 . A A .  17 HIS CD2  1 1 
       15 48021 1 1 19 HIS CE1  C   5.370 -19.454  -0.188 1.00 . A A .  17 HIS CE1  1 1 
       15 48022 1 1 19 HIS CG   C   3.248 -19.427   0.373 1.00 . A A .  17 HIS CG   1 1 
       15 48023 1 1 19 HIS H    H   0.443 -18.951   2.440 1.00 . A A .  17 HIS H    1 1 
       15 48024 1 1 19 HIS HA   H   1.611 -17.490   0.300 1.00 . A A .  17 HIS HA   1 1 
       15 48025 1 1 19 HIS HB2  H   1.466 -20.383   0.882 1.00 . A A .  17 HIS HB2  1 1 
       15 48026 1 1 19 HIS HB3  H   1.597 -19.936  -0.821 1.00 . A A .  17 HIS HB3  1 1 
       15 48027 1 1 19 HIS HD1  H   3.972 -20.149  -1.480 1.00 . A A .  17 HIS HD1  1 1 
       15 48028 1 1 19 HIS HD2  H   3.576 -18.589   2.351 1.00 . A A .  17 HIS HD2  1 1 
       15 48029 1 1 19 HIS HE1  H   6.283 -19.603  -0.746 1.00 . A A .  17 HIS HE1  1 1 
       15 48030 1 1 19 HIS HE2  H   6.012 -19.035   1.677 1.00 . A A .  17 HIS HE2  1 1 
       15 48031 1 1 19 HIS N    N   0.559 -18.163   1.868 1.00 . A A .  17 HIS N    1 1 
       15 48032 1 1 19 HIS ND1  N   4.164 -19.747  -0.605 1.00 . A A .  17 HIS ND1  1 1 
       15 48033 1 1 19 HIS NE2  N   5.281 -18.959   1.027 1.00 . A A .  17 HIS NE2  1 1 
       15 48034 1 1 19 HIS O    O  -0.862 -19.066  -0.864 1.00 . A A .  17 HIS O    1 1 
       15 48035 1 1 20 VAL C    C  -0.552 -15.910  -3.011 1.00 . A A .  18 VAL C    1 1 
       15 48036 1 1 20 VAL CA   C  -1.326 -16.472  -1.792 1.00 . A A .  18 VAL CA   1 1 
       15 48037 1 1 20 VAL CB   C  -2.213 -15.384  -1.107 1.00 . A A .  18 VAL CB   1 1 
       15 48038 1 1 20 VAL CG1  C  -1.436 -14.148  -0.807 1.00 . A A .  18 VAL CG1  1 1 
       15 48039 1 1 20 VAL CG2  C  -3.496 -15.083  -1.866 1.00 . A A .  18 VAL CG2  1 1 
       15 48040 1 1 20 VAL H    H   0.232 -16.224  -0.449 1.00 . A A .  18 VAL H    1 1 
       15 48041 1 1 20 VAL HA   H  -1.930 -17.314  -2.093 1.00 . A A .  18 VAL HA   1 1 
       15 48042 1 1 20 VAL HB   H  -2.473 -15.723  -0.117 1.00 . A A .  18 VAL HB   1 1 
       15 48043 1 1 20 VAL HG11 H  -1.121 -13.690  -1.731 1.00 . A A .  18 VAL HG11 1 1 
       15 48044 1 1 20 VAL HG12 H  -0.576 -14.416  -0.210 1.00 . A A .  18 VAL HG12 1 1 
       15 48045 1 1 20 VAL HG13 H  -2.085 -13.487  -0.255 1.00 . A A .  18 VAL HG13 1 1 
       15 48046 1 1 20 VAL HG21 H  -4.084 -14.402  -1.263 1.00 . A A .  18 VAL HG21 1 1 
       15 48047 1 1 20 VAL HG22 H  -4.058 -15.997  -1.990 1.00 . A A .  18 VAL HG22 1 1 
       15 48048 1 1 20 VAL HG23 H  -3.280 -14.639  -2.826 1.00 . A A .  18 VAL HG23 1 1 
       15 48049 1 1 20 VAL N    N  -0.340 -16.908  -0.857 1.00 . A A .  18 VAL N    1 1 
       15 48050 1 1 20 VAL O    O   0.646 -15.611  -2.883 1.00 . A A .  18 VAL O    1 1 
       15 48051 1 1 21 ALA C    C  -0.714 -13.940  -5.779 1.00 . A A .  19 ALA C    1 1 
       15 48052 1 1 21 ALA CA   C  -0.454 -15.389  -5.377 1.00 . A A .  19 ALA CA   1 1 
       15 48053 1 1 21 ALA CB   C  -0.785 -16.319  -6.529 1.00 . A A .  19 ALA CB   1 1 
       15 48054 1 1 21 ALA H    H  -2.153 -15.949  -4.202 1.00 . A A .  19 ALA H    1 1 
       15 48055 1 1 21 ALA HA   H   0.599 -15.493  -5.163 1.00 . A A .  19 ALA HA   1 1 
       15 48056 1 1 21 ALA HB1  H  -0.607 -17.341  -6.234 1.00 . A A .  19 ALA HB1  1 1 
       15 48057 1 1 21 ALA HB2  H  -0.170 -16.074  -7.381 1.00 . A A .  19 ALA HB2  1 1 
       15 48058 1 1 21 ALA HB3  H  -1.824 -16.193  -6.794 1.00 . A A .  19 ALA HB3  1 1 
       15 48059 1 1 21 ALA N    N  -1.185 -15.794  -4.161 1.00 . A A .  19 ALA N    1 1 
       15 48060 1 1 21 ALA O    O  -1.867 -13.490  -5.796 1.00 . A A .  19 ALA O    1 1 
       15 48061 1 1 22 ARG C    C  -0.440 -11.704  -7.973 1.00 . A A .  20 ARG C    1 1 
       15 48062 1 1 22 ARG CA   C   0.214 -11.824  -6.591 1.00 . A A .  20 ARG CA   1 1 
       15 48063 1 1 22 ARG CB   C   1.480 -10.926  -6.427 1.00 . A A .  20 ARG CB   1 1 
       15 48064 1 1 22 ARG CD   C   2.644 -11.282  -8.644 1.00 . A A .  20 ARG CD   1 1 
       15 48065 1 1 22 ARG CG   C   2.771 -11.330  -7.144 1.00 . A A .  20 ARG CG   1 1 
       15 48066 1 1 22 ARG CZ   C   3.955 -11.964 -10.631 1.00 . A A .  20 ARG CZ   1 1 
       15 48067 1 1 22 ARG H    H   1.254 -13.609  -6.052 1.00 . A A .  20 ARG H    1 1 
       15 48068 1 1 22 ARG HA   H  -0.535 -11.472  -5.896 1.00 . A A .  20 ARG HA   1 1 
       15 48069 1 1 22 ARG HB2  H   1.229  -9.937  -6.777 1.00 . A A .  20 ARG HB2  1 1 
       15 48070 1 1 22 ARG HB3  H   1.686 -10.852  -5.368 1.00 . A A .  20 ARG HB3  1 1 
       15 48071 1 1 22 ARG HD2  H   1.819 -11.915  -8.932 1.00 . A A .  20 ARG HD2  1 1 
       15 48072 1 1 22 ARG HD3  H   2.444 -10.256  -8.917 1.00 . A A .  20 ARG HD3  1 1 
       15 48073 1 1 22 ARG HE   H   4.637 -11.871  -8.729 1.00 . A A .  20 ARG HE   1 1 
       15 48074 1 1 22 ARG HG2  H   3.504 -10.578  -6.873 1.00 . A A .  20 ARG HG2  1 1 
       15 48075 1 1 22 ARG HG3  H   3.091 -12.307  -6.820 1.00 . A A .  20 ARG HG3  1 1 
       15 48076 1 1 22 ARG HH11 H   2.011 -11.441 -11.110 1.00 . A A .  20 ARG HH11 1 1 
       15 48077 1 1 22 ARG HH12 H   2.944 -11.930 -12.416 1.00 . A A .  20 ARG HH12 1 1 
       15 48078 1 1 22 ARG HH21 H   5.909 -12.555 -10.570 1.00 . A A .  20 ARG HH21 1 1 
       15 48079 1 1 22 ARG HH22 H   5.207 -12.593 -12.117 1.00 . A A .  20 ARG HH22 1 1 
       15 48080 1 1 22 ARG N    N   0.360 -13.207  -6.125 1.00 . A A .  20 ARG N    1 1 
       15 48081 1 1 22 ARG NE   N   3.858 -11.730  -9.317 1.00 . A A .  20 ARG NE   1 1 
       15 48082 1 1 22 ARG NH1  N   2.908 -11.765 -11.427 1.00 . A A .  20 ARG NH1  1 1 
       15 48083 1 1 22 ARG NH2  N   5.098 -12.395 -11.141 1.00 . A A .  20 ARG NH2  1 1 
       15 48084 1 1 22 ARG O    O  -0.853 -10.633  -8.382 1.00 . A A .  20 ARG O    1 1 
       15 48085 1 1 23 ALA C    C  -2.662 -12.768  -9.893 1.00 . A A .  21 ALA C    1 1 
       15 48086 1 1 23 ALA CA   C  -1.129 -12.813 -10.004 1.00 . A A .  21 ALA CA   1 1 
       15 48087 1 1 23 ALA CB   C  -0.680 -14.034 -10.791 1.00 . A A .  21 ALA CB   1 1 
       15 48088 1 1 23 ALA H    H  -0.083 -13.614  -8.340 1.00 . A A .  21 ALA H    1 1 
       15 48089 1 1 23 ALA HA   H  -0.804 -11.927 -10.531 1.00 . A A .  21 ALA HA   1 1 
       15 48090 1 1 23 ALA HB1  H   0.397 -14.042 -10.859 1.00 . A A .  21 ALA HB1  1 1 
       15 48091 1 1 23 ALA HB2  H  -1.106 -14.000 -11.783 1.00 . A A .  21 ALA HB2  1 1 
       15 48092 1 1 23 ALA HB3  H  -1.013 -14.928 -10.285 1.00 . A A .  21 ALA HB3  1 1 
       15 48093 1 1 23 ALA N    N  -0.494 -12.794  -8.690 1.00 . A A .  21 ALA N    1 1 
       15 48094 1 1 23 ALA O    O  -3.366 -12.596 -10.890 1.00 . A A .  21 ALA O    1 1 
       15 48095 1 1 24 ASN C    C  -5.108 -11.679  -7.786 1.00 . A A .  22 ASN C    1 1 
       15 48096 1 1 24 ASN CA   C  -4.609 -12.997  -8.435 1.00 . A A .  22 ASN CA   1 1 
       15 48097 1 1 24 ASN CB   C  -4.892 -14.212  -7.522 1.00 . A A .  22 ASN CB   1 1 
       15 48098 1 1 24 ASN CG   C  -6.363 -14.502  -7.266 1.00 . A A .  22 ASN CG   1 1 
       15 48099 1 1 24 ASN H    H  -2.546 -13.040  -7.929 1.00 . A A .  22 ASN H    1 1 
       15 48100 1 1 24 ASN HA   H  -5.120 -13.137  -9.376 1.00 . A A .  22 ASN HA   1 1 
       15 48101 1 1 24 ASN HB2  H  -4.462 -15.092  -7.980 1.00 . A A .  22 ASN HB2  1 1 
       15 48102 1 1 24 ASN HB3  H  -4.403 -14.045  -6.573 1.00 . A A .  22 ASN HB3  1 1 
       15 48103 1 1 24 ASN HD21 H  -5.912 -15.280  -5.512 1.00 . A A .  22 ASN HD21 1 1 
       15 48104 1 1 24 ASN HD22 H  -7.590 -15.296  -5.923 1.00 . A A .  22 ASN HD22 1 1 
       15 48105 1 1 24 ASN N    N  -3.165 -12.941  -8.683 1.00 . A A .  22 ASN N    1 1 
       15 48106 1 1 24 ASN ND2  N  -6.650 -15.080  -6.118 1.00 . A A .  22 ASN ND2  1 1 
       15 48107 1 1 24 ASN O    O  -6.306 -11.404  -7.728 1.00 . A A .  22 ASN O    1 1 
       15 48108 1 1 24 ASN OD1  O  -7.222 -14.229  -8.094 1.00 . A A .  22 ASN OD1  1 1 
       15 48109 1 1 25 VAL C    C  -4.487  -8.420  -7.642 1.00 . A A .  23 VAL C    1 1 
       15 48110 1 1 25 VAL CA   C  -4.491  -9.611  -6.667 1.00 . A A .  23 VAL CA   1 1 
       15 48111 1 1 25 VAL CB   C  -3.502  -9.361  -5.459 1.00 . A A .  23 VAL CB   1 1 
       15 48112 1 1 25 VAL CG1  C  -2.091  -9.490  -5.902 1.00 . A A .  23 VAL CG1  1 1 
       15 48113 1 1 25 VAL CG2  C  -3.663  -7.987  -4.900 1.00 . A A .  23 VAL CG2  1 1 
       15 48114 1 1 25 VAL H    H  -3.240 -11.085  -7.521 1.00 . A A .  23 VAL H    1 1 
       15 48115 1 1 25 VAL HA   H  -5.490  -9.711  -6.271 1.00 . A A .  23 VAL HA   1 1 
       15 48116 1 1 25 VAL HB   H  -3.698 -10.076  -4.673 1.00 . A A .  23 VAL HB   1 1 
       15 48117 1 1 25 VAL HG11 H  -1.414  -9.414  -5.066 1.00 . A A .  23 VAL HG11 1 1 
       15 48118 1 1 25 VAL HG12 H  -1.884  -8.689  -6.601 1.00 . A A .  23 VAL HG12 1 1 
       15 48119 1 1 25 VAL HG13 H  -1.974 -10.439  -6.399 1.00 . A A .  23 VAL HG13 1 1 
       15 48120 1 1 25 VAL HG21 H  -4.696  -7.805  -4.643 1.00 . A A .  23 VAL HG21 1 1 
       15 48121 1 1 25 VAL HG22 H  -3.391  -7.329  -5.720 1.00 . A A .  23 VAL HG22 1 1 
       15 48122 1 1 25 VAL HG23 H  -3.005  -7.829  -4.058 1.00 . A A .  23 VAL HG23 1 1 
       15 48123 1 1 25 VAL N    N  -4.178 -10.864  -7.350 1.00 . A A .  23 VAL N    1 1 
       15 48124 1 1 25 VAL O    O  -3.878  -8.478  -8.687 1.00 . A A .  23 VAL O    1 1 
       15 48125 1 1 26 LYS C    C  -4.319  -5.090  -7.425 1.00 . A A .  24 LYS C    1 1 
       15 48126 1 1 26 LYS CA   C  -5.265  -6.136  -8.046 1.00 . A A .  24 LYS CA   1 1 
       15 48127 1 1 26 LYS CB   C  -6.664  -5.573  -8.018 1.00 . A A .  24 LYS CB   1 1 
       15 48128 1 1 26 LYS CD   C  -9.090  -5.937  -8.488 1.00 . A A .  24 LYS CD   1 1 
       15 48129 1 1 26 LYS CE   C  -9.251  -4.516  -8.936 1.00 . A A .  24 LYS CE   1 1 
       15 48130 1 1 26 LYS CG   C  -7.678  -6.437  -8.705 1.00 . A A .  24 LYS CG   1 1 
       15 48131 1 1 26 LYS H    H  -5.823  -7.491  -6.517 1.00 . A A .  24 LYS H    1 1 
       15 48132 1 1 26 LYS HA   H  -5.009  -6.377  -9.067 1.00 . A A .  24 LYS HA   1 1 
       15 48133 1 1 26 LYS HB2  H  -6.968  -5.438  -6.990 1.00 . A A .  24 LYS HB2  1 1 
       15 48134 1 1 26 LYS HB3  H  -6.644  -4.612  -8.511 1.00 . A A .  24 LYS HB3  1 1 
       15 48135 1 1 26 LYS HD2  H  -9.785  -6.552  -9.039 1.00 . A A .  24 LYS HD2  1 1 
       15 48136 1 1 26 LYS HD3  H  -9.315  -6.001  -7.432 1.00 . A A .  24 LYS HD3  1 1 
       15 48137 1 1 26 LYS HE2  H -10.262  -4.235  -8.686 1.00 . A A .  24 LYS HE2  1 1 
       15 48138 1 1 26 LYS HE3  H  -8.536  -3.980  -8.330 1.00 . A A .  24 LYS HE3  1 1 
       15 48139 1 1 26 LYS HG2  H  -7.467  -6.441  -9.764 1.00 . A A .  24 LYS HG2  1 1 
       15 48140 1 1 26 LYS HG3  H  -7.589  -7.439  -8.311 1.00 . A A .  24 LYS HG3  1 1 
       15 48141 1 1 26 LYS HZ1  H  -9.618  -4.939 -10.946 1.00 . A A .  24 LYS HZ1  1 1 
       15 48142 1 1 26 LYS HZ2  H  -8.006  -4.626 -10.632 1.00 . A A .  24 LYS HZ2  1 1 
       15 48143 1 1 26 LYS HZ3  H  -9.100  -3.361 -10.718 1.00 . A A .  24 LYS HZ3  1 1 
       15 48144 1 1 26 LYS N    N  -5.237  -7.381  -7.300 1.00 . A A .  24 LYS N    1 1 
       15 48145 1 1 26 LYS NZ   N  -8.972  -4.341 -10.390 1.00 . A A .  24 LYS NZ   1 1 
       15 48146 1 1 26 LYS O    O  -3.661  -4.343  -8.130 1.00 . A A .  24 LYS O    1 1 
       15 48147 1 1 27 HIS C    C  -3.572  -4.428  -3.833 1.00 . A A .  25 HIS C    1 1 
       15 48148 1 1 27 HIS CA   C  -3.507  -4.074  -5.306 1.00 . A A .  25 HIS CA   1 1 
       15 48149 1 1 27 HIS CB   C  -4.003  -2.621  -5.521 1.00 . A A .  25 HIS CB   1 1 
       15 48150 1 1 27 HIS CD2  C  -6.315  -1.494  -5.863 1.00 . A A .  25 HIS CD2  1 1 
       15 48151 1 1 27 HIS CE1  C  -7.514  -2.766  -4.563 1.00 . A A .  25 HIS CE1  1 1 
       15 48152 1 1 27 HIS CG   C  -5.480  -2.393  -5.306 1.00 . A A .  25 HIS CG   1 1 
       15 48153 1 1 27 HIS H    H  -4.795  -5.727  -5.595 1.00 . A A .  25 HIS H    1 1 
       15 48154 1 1 27 HIS HA   H  -2.475  -4.146  -5.614 1.00 . A A .  25 HIS HA   1 1 
       15 48155 1 1 27 HIS HB2  H  -3.474  -1.966  -4.843 1.00 . A A .  25 HIS HB2  1 1 
       15 48156 1 1 27 HIS HB3  H  -3.759  -2.337  -6.533 1.00 . A A .  25 HIS HB3  1 1 
       15 48157 1 1 27 HIS HD1  H  -5.939  -3.914  -3.928 1.00 . A A .  25 HIS HD1  1 1 
       15 48158 1 1 27 HIS HD2  H  -6.036  -0.686  -6.522 1.00 . A A .  25 HIS HD2  1 1 
       15 48159 1 1 27 HIS HE1  H  -8.354  -3.190  -4.035 1.00 . A A .  25 HIS HE1  1 1 
       15 48160 1 1 27 HIS HE2  H  -8.389  -1.521  -5.880 1.00 . A A .  25 HIS HE2  1 1 
       15 48161 1 1 27 HIS N    N  -4.291  -5.050  -6.092 1.00 . A A .  25 HIS N    1 1 
       15 48162 1 1 27 HIS ND1  N  -6.269  -3.175  -4.487 1.00 . A A .  25 HIS ND1  1 1 
       15 48163 1 1 27 HIS NE2  N  -7.567  -1.755  -5.387 1.00 . A A .  25 HIS NE2  1 1 
       15 48164 1 1 27 HIS O    O  -4.447  -5.219  -3.427 1.00 . A A .  25 HIS O    1 1 
       15 48165 1 1 28 LEU C    C  -3.148  -2.960  -0.765 1.00 . A A .  26 LEU C    1 1 
       15 48166 1 1 28 LEU CA   C  -2.662  -4.116  -1.612 1.00 . A A .  26 LEU CA   1 1 
       15 48167 1 1 28 LEU CB   C  -1.191  -4.380  -1.214 1.00 . A A .  26 LEU CB   1 1 
       15 48168 1 1 28 LEU CD1  C   0.989  -5.623  -1.391 1.00 . A A .  26 LEU CD1  1 1 
       15 48169 1 1 28 LEU CD2  C  -1.164  -6.824  -1.812 1.00 . A A .  26 LEU CD2  1 1 
       15 48170 1 1 28 LEU CG   C  -0.434  -5.501  -1.935 1.00 . A A .  26 LEU CG   1 1 
       15 48171 1 1 28 LEU H    H  -2.188  -3.054  -3.375 1.00 . A A .  26 LEU H    1 1 
       15 48172 1 1 28 LEU HA   H  -3.236  -5.005  -1.409 1.00 . A A .  26 LEU HA   1 1 
       15 48173 1 1 28 LEU HB2  H  -0.641  -3.464  -1.376 1.00 . A A .  26 LEU HB2  1 1 
       15 48174 1 1 28 LEU HB3  H  -1.171  -4.589  -0.156 1.00 . A A .  26 LEU HB3  1 1 
       15 48175 1 1 28 LEU HD11 H   1.513  -6.414  -1.907 1.00 . A A .  26 LEU HD11 1 1 
       15 48176 1 1 28 LEU HD12 H   0.961  -5.885  -0.342 1.00 . A A .  26 LEU HD12 1 1 
       15 48177 1 1 28 LEU HD13 H   1.522  -4.693  -1.523 1.00 . A A .  26 LEU HD13 1 1 
       15 48178 1 1 28 LEU HD21 H  -2.146  -6.732  -2.253 1.00 . A A .  26 LEU HD21 1 1 
       15 48179 1 1 28 LEU HD22 H  -1.255  -7.082  -0.766 1.00 . A A .  26 LEU HD22 1 1 
       15 48180 1 1 28 LEU HD23 H  -0.594  -7.588  -2.322 1.00 . A A .  26 LEU HD23 1 1 
       15 48181 1 1 28 LEU HG   H  -0.355  -5.241  -2.978 1.00 . A A .  26 LEU HG   1 1 
       15 48182 1 1 28 LEU N    N  -2.756  -3.782  -3.028 1.00 . A A .  26 LEU N    1 1 
       15 48183 1 1 28 LEU O    O  -2.987  -1.818  -1.127 1.00 . A A .  26 LEU O    1 1 
       15 48184 1 1 29 LYS C    C  -3.350  -2.597   2.546 1.00 . A A .  27 LYS C    1 1 
       15 48185 1 1 29 LYS CA   C  -4.193  -2.318   1.325 1.00 . A A .  27 LYS CA   1 1 
       15 48186 1 1 29 LYS CB   C  -5.676  -2.589   1.701 1.00 . A A .  27 LYS CB   1 1 
       15 48187 1 1 29 LYS CD   C  -6.568  -0.274   2.211 1.00 . A A .  27 LYS CD   1 1 
       15 48188 1 1 29 LYS CE   C  -7.693  -0.315   1.196 1.00 . A A .  27 LYS CE   1 1 
       15 48189 1 1 29 LYS CG   C  -6.271  -1.656   2.748 1.00 . A A .  27 LYS CG   1 1 
       15 48190 1 1 29 LYS H    H  -3.951  -4.231   0.522 1.00 . A A .  27 LYS H    1 1 
       15 48191 1 1 29 LYS HA   H  -4.071  -1.307   0.971 1.00 . A A .  27 LYS HA   1 1 
       15 48192 1 1 29 LYS HB2  H  -6.297  -2.523   0.822 1.00 . A A .  27 LYS HB2  1 1 
       15 48193 1 1 29 LYS HB3  H  -5.745  -3.593   2.090 1.00 . A A .  27 LYS HB3  1 1 
       15 48194 1 1 29 LYS HD2  H  -6.857   0.369   3.030 1.00 . A A .  27 LYS HD2  1 1 
       15 48195 1 1 29 LYS HD3  H  -5.680   0.121   1.740 1.00 . A A .  27 LYS HD3  1 1 
       15 48196 1 1 29 LYS HE2  H  -7.850   0.699   0.865 1.00 . A A .  27 LYS HE2  1 1 
       15 48197 1 1 29 LYS HE3  H  -7.386  -0.942   0.374 1.00 . A A .  27 LYS HE3  1 1 
       15 48198 1 1 29 LYS HG2  H  -7.190  -2.082   3.118 1.00 . A A .  27 LYS HG2  1 1 
       15 48199 1 1 29 LYS HG3  H  -5.565  -1.573   3.561 1.00 . A A .  27 LYS HG3  1 1 
       15 48200 1 1 29 LYS HZ1  H  -9.362  -0.177   2.486 1.00 . A A .  27 LYS HZ1  1 1 
       15 48201 1 1 29 LYS HZ2  H  -8.897  -1.764   2.223 1.00 . A A .  27 LYS HZ2  1 1 
       15 48202 1 1 29 LYS HZ3  H  -9.713  -0.882   1.061 1.00 . A A .  27 LYS HZ3  1 1 
       15 48203 1 1 29 LYS N    N  -3.762  -3.283   0.335 1.00 . A A .  27 LYS N    1 1 
       15 48204 1 1 29 LYS NZ   N  -8.965  -0.828   1.781 1.00 . A A .  27 LYS NZ   1 1 
       15 48205 1 1 29 LYS O    O  -3.435  -3.680   3.091 1.00 . A A .  27 LYS O    1 1 
       15 48206 1 1 30 ILE C    C  -2.226  -1.248   5.340 1.00 . A A .  28 ILE C    1 1 
       15 48207 1 1 30 ILE CA   C  -1.714  -1.944   4.103 1.00 . A A .  28 ILE CA   1 1 
       15 48208 1 1 30 ILE CB   C  -0.208  -1.648   3.881 1.00 . A A .  28 ILE CB   1 1 
       15 48209 1 1 30 ILE CD1  C   1.785  -2.195   2.403 1.00 . A A .  28 ILE CD1  1 1 
       15 48210 1 1 30 ILE CG1  C   0.297  -2.346   2.621 1.00 . A A .  28 ILE CG1  1 1 
       15 48211 1 1 30 ILE CG2  C   0.596  -2.155   5.082 1.00 . A A .  28 ILE CG2  1 1 
       15 48212 1 1 30 ILE H    H  -2.544  -0.783   2.547 1.00 . A A .  28 ILE H    1 1 
       15 48213 1 1 30 ILE HA   H  -1.831  -3.003   4.286 1.00 . A A .  28 ILE HA   1 1 
       15 48214 1 1 30 ILE HB   H  -0.062  -0.583   3.785 1.00 . A A .  28 ILE HB   1 1 
       15 48215 1 1 30 ILE HD11 H   2.027  -1.143   2.346 1.00 . A A .  28 ILE HD11 1 1 
       15 48216 1 1 30 ILE HD12 H   2.076  -2.687   1.488 1.00 . A A .  28 ILE HD12 1 1 
       15 48217 1 1 30 ILE HD13 H   2.311  -2.637   3.238 1.00 . A A .  28 ILE HD13 1 1 
       15 48218 1 1 30 ILE HG12 H   0.072  -3.400   2.674 1.00 . A A .  28 ILE HG12 1 1 
       15 48219 1 1 30 ILE HG13 H  -0.207  -1.919   1.767 1.00 . A A .  28 ILE HG13 1 1 
       15 48220 1 1 30 ILE HG21 H   1.649  -2.043   4.880 1.00 . A A .  28 ILE HG21 1 1 
       15 48221 1 1 30 ILE HG22 H   0.378  -3.201   5.247 1.00 . A A .  28 ILE HG22 1 1 
       15 48222 1 1 30 ILE HG23 H   0.334  -1.587   5.961 1.00 . A A .  28 ILE HG23 1 1 
       15 48223 1 1 30 ILE N    N  -2.551  -1.668   2.974 1.00 . A A .  28 ILE N    1 1 
       15 48224 1 1 30 ILE O    O  -2.568  -0.028   5.321 1.00 . A A .  28 ILE O    1 1 
       15 48225 1 1 31 LEU C    C  -1.840  -2.088   8.730 1.00 . A A .  29 LEU C    1 1 
       15 48226 1 1 31 LEU CA   C  -2.795  -1.655   7.662 1.00 . A A .  29 LEU CA   1 1 
       15 48227 1 1 31 LEU CB   C  -4.143  -2.313   7.971 1.00 . A A .  29 LEU CB   1 1 
       15 48228 1 1 31 LEU CD1  C  -5.629  -0.352   8.184 1.00 . A A .  29 LEU CD1  1 1 
       15 48229 1 1 31 LEU CD2  C  -5.472  -1.525   5.994 1.00 . A A .  29 LEU CD2  1 1 
       15 48230 1 1 31 LEU CG   C  -5.407  -1.661   7.492 1.00 . A A .  29 LEU CG   1 1 
       15 48231 1 1 31 LEU H    H  -2.060  -2.976   6.261 1.00 . A A .  29 LEU H    1 1 
       15 48232 1 1 31 LEU HA   H  -2.937  -0.587   7.688 1.00 . A A .  29 LEU HA   1 1 
       15 48233 1 1 31 LEU HB2  H  -4.139  -3.299   7.532 1.00 . A A .  29 LEU HB2  1 1 
       15 48234 1 1 31 LEU HB3  H  -4.210  -2.431   9.040 1.00 . A A .  29 LEU HB3  1 1 
       15 48235 1 1 31 LEU HD11 H  -5.727  -0.579   9.236 1.00 . A A .  29 LEU HD11 1 1 
       15 48236 1 1 31 LEU HD12 H  -6.549   0.072   7.813 1.00 . A A .  29 LEU HD12 1 1 
       15 48237 1 1 31 LEU HD13 H  -4.794   0.311   8.020 1.00 . A A .  29 LEU HD13 1 1 
       15 48238 1 1 31 LEU HD21 H  -6.442  -1.114   5.749 1.00 . A A .  29 LEU HD21 1 1 
       15 48239 1 1 31 LEU HD22 H  -5.401  -2.505   5.546 1.00 . A A .  29 LEU HD22 1 1 
       15 48240 1 1 31 LEU HD23 H  -4.692  -0.882   5.620 1.00 . A A .  29 LEU HD23 1 1 
       15 48241 1 1 31 LEU HG   H  -6.221  -2.299   7.802 1.00 . A A .  29 LEU HG   1 1 
       15 48242 1 1 31 LEU N    N  -2.330  -2.033   6.373 1.00 . A A .  29 LEU N    1 1 
       15 48243 1 1 31 LEU O    O  -1.957  -3.204   9.258 1.00 . A A .  29 LEU O    1 1 
       15 48244 1 1 32 ASN C    C  -0.813  -1.048  11.349 1.00 . A A .  30 ASN C    1 1 
       15 48245 1 1 32 ASN CA   C  -0.078  -1.619  10.159 1.00 . A A .  30 ASN CA   1 1 
       15 48246 1 1 32 ASN CB   C   1.349  -1.074  10.025 1.00 . A A .  30 ASN CB   1 1 
       15 48247 1 1 32 ASN CG   C   2.305  -1.606  11.084 1.00 . A A .  30 ASN CG   1 1 
       15 48248 1 1 32 ASN H    H  -0.655  -0.504   8.492 1.00 . A A .  30 ASN H    1 1 
       15 48249 1 1 32 ASN HA   H  -0.072  -2.691  10.263 1.00 . A A .  30 ASN HA   1 1 
       15 48250 1 1 32 ASN HB2  H   1.739  -1.348   9.055 1.00 . A A .  30 ASN HB2  1 1 
       15 48251 1 1 32 ASN HB3  H   1.320   0.002  10.100 1.00 . A A .  30 ASN HB3  1 1 
       15 48252 1 1 32 ASN HD21 H   3.782  -1.539   9.786 1.00 . A A .  30 ASN HD21 1 1 
       15 48253 1 1 32 ASN HD22 H   4.200  -2.105  11.366 1.00 . A A .  30 ASN HD22 1 1 
       15 48254 1 1 32 ASN N    N  -0.871  -1.297   9.028 1.00 . A A .  30 ASN N    1 1 
       15 48255 1 1 32 ASN ND2  N   3.551  -1.767  10.714 1.00 . A A .  30 ASN ND2  1 1 
       15 48256 1 1 32 ASN O    O  -0.831   0.167  11.570 1.00 . A A .  30 ASN O    1 1 
       15 48257 1 1 32 ASN OD1  O   1.927  -1.900  12.204 1.00 . A A .  30 ASN OD1  1 1 
       15 48258 1 1 33 THR C    C  -1.538  -1.749  14.458 1.00 . A A .  31 THR C    1 1 
       15 48259 1 1 33 THR CA   C  -2.301  -1.532  13.156 1.00 . A A .  31 THR CA   1 1 
       15 48260 1 1 33 THR CB   C  -3.624  -2.372  13.149 1.00 . A A .  31 THR CB   1 1 
       15 48261 1 1 33 THR CG2  C  -4.347  -2.246  11.782 1.00 . A A .  31 THR CG2  1 1 
       15 48262 1 1 33 THR H    H  -1.377  -2.876  11.875 1.00 . A A .  31 THR H    1 1 
       15 48263 1 1 33 THR HA   H  -2.549  -0.486  13.045 1.00 . A A .  31 THR HA   1 1 
       15 48264 1 1 33 THR HB   H  -4.277  -2.020  13.933 1.00 . A A .  31 THR HB   1 1 
       15 48265 1 1 33 THR HG1  H  -3.370  -4.260  12.548 1.00 . A A .  31 THR HG1  1 1 
       15 48266 1 1 33 THR HG21 H  -4.449  -1.218  11.469 1.00 . A A .  31 THR HG21 1 1 
       15 48267 1 1 33 THR HG22 H  -5.318  -2.729  11.734 1.00 . A A .  31 THR HG22 1 1 
       15 48268 1 1 33 THR HG23 H  -3.752  -2.776  11.054 1.00 . A A .  31 THR HG23 1 1 
       15 48269 1 1 33 THR N    N  -1.464  -1.921  12.069 1.00 . A A .  31 THR N    1 1 
       15 48270 1 1 33 THR O    O  -0.652  -2.608  14.517 1.00 . A A .  31 THR O    1 1 
       15 48271 1 1 33 THR OG1  O  -3.304  -3.759  13.375 1.00 . A A .  31 THR OG1  1 1 
       15 48272 1 1 34 PRO C    C  -1.561  -2.358  17.604 1.00 . A A .  32 PRO C    1 1 
       15 48273 1 1 34 PRO CA   C  -1.144  -1.118  16.802 1.00 . A A .  32 PRO CA   1 1 
       15 48274 1 1 34 PRO CB   C  -1.566   0.150  17.537 1.00 . A A .  32 PRO CB   1 1 
       15 48275 1 1 34 PRO CD   C  -2.941   0.007  15.581 1.00 . A A .  32 PRO CD   1 1 
       15 48276 1 1 34 PRO CG   C  -2.929   0.454  17.019 1.00 . A A .  32 PRO CG   1 1 
       15 48277 1 1 34 PRO HA   H  -0.073  -1.120  16.660 1.00 . A A .  32 PRO HA   1 1 
       15 48278 1 1 34 PRO HB2  H  -1.584  -0.050  18.598 1.00 . A A .  32 PRO HB2  1 1 
       15 48279 1 1 34 PRO HB3  H  -0.873   0.948  17.322 1.00 . A A .  32 PRO HB3  1 1 
       15 48280 1 1 34 PRO HD2  H  -3.897  -0.428  15.331 1.00 . A A .  32 PRO HD2  1 1 
       15 48281 1 1 34 PRO HD3  H  -2.723   0.838  14.929 1.00 . A A .  32 PRO HD3  1 1 
       15 48282 1 1 34 PRO HG2  H  -3.667  -0.095  17.585 1.00 . A A .  32 PRO HG2  1 1 
       15 48283 1 1 34 PRO HG3  H  -3.119   1.515  17.083 1.00 . A A .  32 PRO HG3  1 1 
       15 48284 1 1 34 PRO N    N  -1.860  -1.007  15.523 1.00 . A A .  32 PRO N    1 1 
       15 48285 1 1 34 PRO O    O  -1.243  -2.487  18.788 1.00 . A A .  32 PRO O    1 1 
       15 48286 1 1 35 ASN C    C  -2.257  -5.714  16.899 1.00 . A A .  33 ASN C    1 1 
       15 48287 1 1 35 ASN CA   C  -2.760  -4.450  17.602 1.00 . A A .  33 ASN CA   1 1 
       15 48288 1 1 35 ASN CB   C  -4.308  -4.456  17.614 1.00 . A A .  33 ASN CB   1 1 
       15 48289 1 1 35 ASN CG   C  -4.948  -3.315  18.403 1.00 . A A .  33 ASN CG   1 1 
       15 48290 1 1 35 ASN H    H  -2.425  -3.098  16.003 1.00 . A A .  33 ASN H    1 1 
       15 48291 1 1 35 ASN HA   H  -2.412  -4.450  18.623 1.00 . A A .  33 ASN HA   1 1 
       15 48292 1 1 35 ASN HB2  H  -4.659  -4.386  16.596 1.00 . A A .  33 ASN HB2  1 1 
       15 48293 1 1 35 ASN HB3  H  -4.647  -5.391  18.027 1.00 . A A .  33 ASN HB3  1 1 
       15 48294 1 1 35 ASN HD21 H  -6.557  -3.372  17.236 1.00 . A A .  33 ASN HD21 1 1 
       15 48295 1 1 35 ASN HD22 H  -6.581  -2.184  18.482 1.00 . A A .  33 ASN HD22 1 1 
       15 48296 1 1 35 ASN N    N  -2.259  -3.258  16.955 1.00 . A A .  33 ASN N    1 1 
       15 48297 1 1 35 ASN ND2  N  -6.142  -2.921  18.006 1.00 . A A .  33 ASN ND2  1 1 
       15 48298 1 1 35 ASN O    O  -2.194  -6.787  17.502 1.00 . A A .  33 ASN O    1 1 
       15 48299 1 1 35 ASN OD1  O  -4.387  -2.805  19.376 1.00 . A A .  33 ASN OD1  1 1 
       15 48300 1 1 36 CYS C    C  -0.271  -6.491  13.984 1.00 . A A .  34 CYS C    1 1 
       15 48301 1 1 36 CYS CA   C  -1.509  -6.748  14.851 1.00 . A A .  34 CYS CA   1 1 
       15 48302 1 1 36 CYS CB   C  -2.705  -7.175  14.007 1.00 . A A .  34 CYS CB   1 1 
       15 48303 1 1 36 CYS H    H  -1.826  -4.713  15.206 1.00 . A A .  34 CYS H    1 1 
       15 48304 1 1 36 CYS HA   H  -1.279  -7.547  15.536 1.00 . A A .  34 CYS HA   1 1 
       15 48305 1 1 36 CYS HB2  H  -3.083  -6.260  13.568 1.00 . A A .  34 CYS HB2  1 1 
       15 48306 1 1 36 CYS HB3  H  -2.452  -7.823  13.186 1.00 . A A .  34 CYS HB3  1 1 
       15 48307 1 1 36 CYS N    N  -1.880  -5.590  15.643 1.00 . A A .  34 CYS N    1 1 
       15 48308 1 1 36 CYS O    O   0.018  -5.341  13.628 1.00 . A A .  34 CYS O    1 1 
       15 48309 1 1 36 CYS SG   S  -4.094  -7.886  14.947 1.00 . A A .  34 CYS SG   1 1 
       15 48310 1 1 37 ALA C    C   1.504  -7.186  11.393 1.00 . A A .  35 ALA C    1 1 
       15 48311 1 1 37 ALA CA   C   1.710  -7.475  12.876 1.00 . A A .  35 ALA CA   1 1 
       15 48312 1 1 37 ALA CB   C   2.576  -8.731  13.063 1.00 . A A .  35 ALA CB   1 1 
       15 48313 1 1 37 ALA H    H   0.117  -8.471  13.854 1.00 . A A .  35 ALA H    1 1 
       15 48314 1 1 37 ALA HA   H   2.253  -6.639  13.295 1.00 . A A .  35 ALA HA   1 1 
       15 48315 1 1 37 ALA HB1  H   3.540  -8.597  12.590 1.00 . A A .  35 ALA HB1  1 1 
       15 48316 1 1 37 ALA HB2  H   2.088  -9.578  12.605 1.00 . A A .  35 ALA HB2  1 1 
       15 48317 1 1 37 ALA HB3  H   2.718  -8.926  14.117 1.00 . A A .  35 ALA HB3  1 1 
       15 48318 1 1 37 ALA N    N   0.445  -7.573  13.623 1.00 . A A .  35 ALA N    1 1 
       15 48319 1 1 37 ALA O    O   1.509  -8.099  10.588 1.00 . A A .  35 ALA O    1 1 
       15 48320 1 1 38 CYS C    C   0.148  -6.149   8.806 1.00 . A A .  36 CYS C    1 1 
       15 48321 1 1 38 CYS CA   C   1.081  -5.326   9.733 1.00 . A A .  36 CYS CA   1 1 
       15 48322 1 1 38 CYS CB   C   2.440  -5.032   9.069 1.00 . A A .  36 CYS CB   1 1 
       15 48323 1 1 38 CYS H    H   1.159  -5.295  11.861 1.00 . A A .  36 CYS H    1 1 
       15 48324 1 1 38 CYS HA   H   0.575  -4.389   9.889 1.00 . A A .  36 CYS HA   1 1 
       15 48325 1 1 38 CYS HB2  H   3.070  -4.508   9.772 1.00 . A A .  36 CYS HB2  1 1 
       15 48326 1 1 38 CYS HB3  H   2.910  -5.968   8.803 1.00 . A A .  36 CYS HB3  1 1 
       15 48327 1 1 38 CYS N    N   1.250  -5.903  11.097 1.00 . A A .  36 CYS N    1 1 
       15 48328 1 1 38 CYS O    O   0.478  -7.200   8.339 1.00 . A A .  36 CYS O    1 1 
       15 48329 1 1 38 CYS SG   S   2.325  -4.008   7.552 1.00 . A A .  36 CYS SG   1 1 
       15 48330 1 1 39 GLN C    C  -1.948  -5.822   6.352 1.00 . A A .  37 GLN C    1 1 
       15 48331 1 1 39 GLN CA   C  -1.972  -6.343   7.740 1.00 . A A .  37 GLN CA   1 1 
       15 48332 1 1 39 GLN CB   C  -3.408  -6.224   8.283 1.00 . A A .  37 GLN CB   1 1 
       15 48333 1 1 39 GLN CD   C  -2.900  -6.523  10.731 1.00 . A A .  37 GLN CD   1 1 
       15 48334 1 1 39 GLN CG   C  -3.718  -6.972   9.575 1.00 . A A .  37 GLN CG   1 1 
       15 48335 1 1 39 GLN H    H  -1.221  -4.753   8.900 1.00 . A A .  37 GLN H    1 1 
       15 48336 1 1 39 GLN HA   H  -1.695  -7.384   7.733 1.00 . A A .  37 GLN HA   1 1 
       15 48337 1 1 39 GLN HB2  H  -3.609  -5.179   8.467 1.00 . A A .  37 GLN HB2  1 1 
       15 48338 1 1 39 GLN HB3  H  -4.089  -6.567   7.517 1.00 . A A .  37 GLN HB3  1 1 
       15 48339 1 1 39 GLN HE21 H  -1.581  -7.948  10.374 1.00 . A A .  37 GLN HE21 1 1 
       15 48340 1 1 39 GLN HE22 H  -1.218  -6.928  11.701 1.00 . A A .  37 GLN HE22 1 1 
       15 48341 1 1 39 GLN HG2  H  -4.760  -6.835   9.823 1.00 . A A .  37 GLN HG2  1 1 
       15 48342 1 1 39 GLN HG3  H  -3.535  -8.024   9.408 1.00 . A A .  37 GLN HG3  1 1 
       15 48343 1 1 39 GLN N    N  -1.005  -5.644   8.557 1.00 . A A .  37 GLN N    1 1 
       15 48344 1 1 39 GLN NE2  N  -1.805  -7.190  10.965 1.00 . A A .  37 GLN NE2  1 1 
       15 48345 1 1 39 GLN O    O  -1.857  -4.627   6.136 1.00 . A A .  37 GLN O    1 1 
       15 48346 1 1 39 GLN OE1  O  -3.273  -5.596  11.440 1.00 . A A .  37 GLN OE1  1 1 
       15 48347 1 1 40 ILE C    C  -3.312  -6.996   3.472 1.00 . A A .  38 ILE C    1 1 
       15 48348 1 1 40 ILE CA   C  -2.099  -6.317   4.053 1.00 . A A .  38 ILE CA   1 1 
       15 48349 1 1 40 ILE CB   C  -0.834  -6.709   3.253 1.00 . A A .  38 ILE CB   1 1 
       15 48350 1 1 40 ILE CD1  C   1.696  -6.297   3.101 1.00 . A A .  38 ILE CD1  1 1 
       15 48351 1 1 40 ILE CG1  C   0.412  -6.035   3.858 1.00 . A A .  38 ILE CG1  1 1 
       15 48352 1 1 40 ILE CG2  C  -0.997  -6.321   1.799 1.00 . A A .  38 ILE CG2  1 1 
       15 48353 1 1 40 ILE H    H  -1.993  -7.655   5.635 1.00 . A A .  38 ILE H    1 1 
       15 48354 1 1 40 ILE HA   H  -2.235  -5.247   4.010 1.00 . A A .  38 ILE HA   1 1 
       15 48355 1 1 40 ILE HB   H  -0.714  -7.781   3.313 1.00 . A A .  38 ILE HB   1 1 
       15 48356 1 1 40 ILE HD11 H   2.509  -5.781   3.592 1.00 . A A .  38 ILE HD11 1 1 
       15 48357 1 1 40 ILE HD12 H   1.593  -5.923   2.094 1.00 . A A .  38 ILE HD12 1 1 
       15 48358 1 1 40 ILE HD13 H   1.896  -7.358   3.069 1.00 . A A .  38 ILE HD13 1 1 
       15 48359 1 1 40 ILE HG12 H   0.259  -4.968   3.885 1.00 . A A .  38 ILE HG12 1 1 
       15 48360 1 1 40 ILE HG13 H   0.541  -6.391   4.869 1.00 . A A .  38 ILE HG13 1 1 
       15 48361 1 1 40 ILE HG21 H  -1.860  -6.824   1.385 1.00 . A A .  38 ILE HG21 1 1 
       15 48362 1 1 40 ILE HG22 H  -0.114  -6.613   1.252 1.00 . A A .  38 ILE HG22 1 1 
       15 48363 1 1 40 ILE HG23 H  -1.136  -5.252   1.739 1.00 . A A .  38 ILE HG23 1 1 
       15 48364 1 1 40 ILE N    N  -2.007  -6.700   5.416 1.00 . A A .  38 ILE N    1 1 
       15 48365 1 1 40 ILE O    O  -3.377  -8.197   3.444 1.00 . A A .  38 ILE O    1 1 
       15 48366 1 1 41 VAL C    C  -5.542  -6.570   1.019 1.00 . A A .  39 VAL C    1 1 
       15 48367 1 1 41 VAL CA   C  -5.480  -6.823   2.514 1.00 . A A .  39 VAL CA   1 1 
       15 48368 1 1 41 VAL CB   C  -6.752  -6.262   3.186 1.00 . A A .  39 VAL CB   1 1 
       15 48369 1 1 41 VAL CG1  C  -7.955  -7.142   2.862 1.00 . A A .  39 VAL CG1  1 1 
       15 48370 1 1 41 VAL CG2  C  -6.569  -6.104   4.688 1.00 . A A .  39 VAL CG2  1 1 
       15 48371 1 1 41 VAL H    H  -4.158  -5.260   3.077 1.00 . A A .  39 VAL H    1 1 
       15 48372 1 1 41 VAL HA   H  -5.426  -7.886   2.685 1.00 . A A .  39 VAL HA   1 1 
       15 48373 1 1 41 VAL HB   H  -6.950  -5.290   2.755 1.00 . A A .  39 VAL HB   1 1 
       15 48374 1 1 41 VAL HG11 H  -8.099  -7.182   1.793 1.00 . A A .  39 VAL HG11 1 1 
       15 48375 1 1 41 VAL HG12 H  -8.839  -6.730   3.327 1.00 . A A .  39 VAL HG12 1 1 
       15 48376 1 1 41 VAL HG13 H  -7.780  -8.140   3.240 1.00 . A A .  39 VAL HG13 1 1 
       15 48377 1 1 41 VAL HG21 H  -5.722  -5.460   4.878 1.00 . A A .  39 VAL HG21 1 1 
       15 48378 1 1 41 VAL HG22 H  -6.379  -7.071   5.132 1.00 . A A .  39 VAL HG22 1 1 
       15 48379 1 1 41 VAL HG23 H  -7.450  -5.662   5.126 1.00 . A A .  39 VAL HG23 1 1 
       15 48380 1 1 41 VAL N    N  -4.274  -6.237   3.042 1.00 . A A .  39 VAL N    1 1 
       15 48381 1 1 41 VAL O    O  -5.431  -5.438   0.568 1.00 . A A .  39 VAL O    1 1 
       15 48382 1 1 42 ALA C    C  -7.086  -7.724  -1.743 1.00 . A A .  40 ALA C    1 1 
       15 48383 1 1 42 ALA CA   C  -5.710  -7.493  -1.153 1.00 . A A .  40 ALA CA   1 1 
       15 48384 1 1 42 ALA CB   C  -4.741  -8.508  -1.705 1.00 . A A .  40 ALA CB   1 1 
       15 48385 1 1 42 ALA H    H  -5.904  -8.473   0.670 1.00 . A A .  40 ALA H    1 1 
       15 48386 1 1 42 ALA HA   H  -5.353  -6.514  -1.433 1.00 . A A .  40 ALA HA   1 1 
       15 48387 1 1 42 ALA HB1  H  -5.106  -9.495  -1.467 1.00 . A A .  40 ALA HB1  1 1 
       15 48388 1 1 42 ALA HB2  H  -3.764  -8.373  -1.262 1.00 . A A .  40 ALA HB2  1 1 
       15 48389 1 1 42 ALA HB3  H  -4.670  -8.410  -2.776 1.00 . A A .  40 ALA HB3  1 1 
       15 48390 1 1 42 ALA N    N  -5.726  -7.591   0.269 1.00 . A A .  40 ALA N    1 1 
       15 48391 1 1 42 ALA O    O  -7.866  -8.523  -1.236 1.00 . A A .  40 ALA O    1 1 
       15 48392 1 1 43 ARG C    C  -8.259  -8.024  -4.744 1.00 . A A .  41 ARG C    1 1 
       15 48393 1 1 43 ARG CA   C  -8.604  -7.225  -3.539 1.00 . A A .  41 ARG CA   1 1 
       15 48394 1 1 43 ARG CB   C  -9.298  -5.920  -3.945 1.00 . A A .  41 ARG CB   1 1 
       15 48395 1 1 43 ARG CD   C  -9.485  -4.946  -1.576 1.00 . A A .  41 ARG CD   1 1 
       15 48396 1 1 43 ARG CG   C -10.196  -5.278  -2.881 1.00 . A A .  41 ARG CG   1 1 
       15 48397 1 1 43 ARG CZ   C -10.287  -4.307   0.701 1.00 . A A .  41 ARG CZ   1 1 
       15 48398 1 1 43 ARG H    H  -6.777  -6.320  -3.139 1.00 . A A .  41 ARG H    1 1 
       15 48399 1 1 43 ARG HA   H  -9.264  -7.810  -2.917 1.00 . A A .  41 ARG HA   1 1 
       15 48400 1 1 43 ARG HB2  H  -8.537  -5.206  -4.219 1.00 . A A .  41 ARG HB2  1 1 
       15 48401 1 1 43 ARG HB3  H  -9.900  -6.128  -4.818 1.00 . A A .  41 ARG HB3  1 1 
       15 48402 1 1 43 ARG HD2  H  -9.082  -5.857  -1.160 1.00 . A A .  41 ARG HD2  1 1 
       15 48403 1 1 43 ARG HD3  H  -8.686  -4.246  -1.766 1.00 . A A .  41 ARG HD3  1 1 
       15 48404 1 1 43 ARG HE   H -11.253  -4.001  -1.029 1.00 . A A .  41 ARG HE   1 1 
       15 48405 1 1 43 ARG HG2  H -10.604  -4.359  -3.277 1.00 . A A .  41 ARG HG2  1 1 
       15 48406 1 1 43 ARG HG3  H -11.010  -5.956  -2.675 1.00 . A A .  41 ARG HG3  1 1 
       15 48407 1 1 43 ARG HH11 H  -8.390  -5.085   0.780 1.00 . A A .  41 ARG HH11 1 1 
       15 48408 1 1 43 ARG HH12 H  -9.135  -4.697   2.291 1.00 . A A .  41 ARG HH12 1 1 
       15 48409 1 1 43 ARG HH21 H -12.117  -3.472   1.056 1.00 . A A .  41 ARG HH21 1 1 
       15 48410 1 1 43 ARG HH22 H -11.192  -3.793   2.455 1.00 . A A .  41 ARG HH22 1 1 
       15 48411 1 1 43 ARG N    N  -7.389  -7.004  -2.798 1.00 . A A .  41 ARG N    1 1 
       15 48412 1 1 43 ARG NE   N -10.428  -4.357  -0.621 1.00 . A A .  41 ARG NE   1 1 
       15 48413 1 1 43 ARG NH1  N  -9.180  -4.723   1.276 1.00 . A A .  41 ARG NH1  1 1 
       15 48414 1 1 43 ARG NH2  N -11.261  -3.820   1.449 1.00 . A A .  41 ARG NH2  1 1 
       15 48415 1 1 43 ARG O    O  -7.285  -7.700  -5.447 1.00 . A A .  41 ARG O    1 1 
       15 48416 1 1 44 LEU C    C  -9.335  -9.398  -7.335 1.00 . A A .  42 LEU C    1 1 
       15 48417 1 1 44 LEU CA   C  -8.744  -9.953  -6.054 1.00 . A A .  42 LEU CA   1 1 
       15 48418 1 1 44 LEU CB   C  -9.302 -11.339  -5.746 1.00 . A A .  42 LEU CB   1 1 
       15 48419 1 1 44 LEU CD1  C  -9.367 -13.372  -4.287 1.00 . A A .  42 LEU CD1  1 1 
       15 48420 1 1 44 LEU CD2  C  -7.230 -12.109  -4.537 1.00 . A A .  42 LEU CD2  1 1 
       15 48421 1 1 44 LEU CG   C  -8.748 -12.009  -4.482 1.00 . A A .  42 LEU CG   1 1 
       15 48422 1 1 44 LEU H    H  -9.745  -9.270  -4.364 1.00 . A A .  42 LEU H    1 1 
       15 48423 1 1 44 LEU HA   H  -7.675 -10.035  -6.177 1.00 . A A .  42 LEU HA   1 1 
       15 48424 1 1 44 LEU HB2  H -10.370 -11.245  -5.620 1.00 . A A .  42 LEU HB2  1 1 
       15 48425 1 1 44 LEU HB3  H  -9.110 -11.989  -6.586 1.00 . A A .  42 LEU HB3  1 1 
       15 48426 1 1 44 LEU HD11 H  -8.969 -13.828  -3.392 1.00 . A A .  42 LEU HD11 1 1 
       15 48427 1 1 44 LEU HD12 H  -9.132 -13.990  -5.141 1.00 . A A .  42 LEU HD12 1 1 
       15 48428 1 1 44 LEU HD13 H -10.438 -13.273  -4.198 1.00 . A A .  42 LEU HD13 1 1 
       15 48429 1 1 44 LEU HD21 H  -6.935 -12.666  -5.414 1.00 . A A .  42 LEU HD21 1 1 
       15 48430 1 1 44 LEU HD22 H  -6.869 -12.614  -3.652 1.00 . A A .  42 LEU HD22 1 1 
       15 48431 1 1 44 LEU HD23 H  -6.804 -11.117  -4.575 1.00 . A A .  42 LEU HD23 1 1 
       15 48432 1 1 44 LEU HG   H  -9.017 -11.403  -3.629 1.00 . A A .  42 LEU HG   1 1 
       15 48433 1 1 44 LEU N    N  -8.990  -9.067  -4.957 1.00 . A A .  42 LEU N    1 1 
       15 48434 1 1 44 LEU O    O -10.375  -8.748  -7.308 1.00 . A A .  42 LEU O    1 1 
       15 48435 1 1 45 LYS C    C -10.415  -9.449 -10.145 1.00 . A A .  43 LYS C    1 1 
       15 48436 1 1 45 LYS CA   C  -8.958  -9.197  -9.784 1.00 . A A .  43 LYS CA   1 1 
       15 48437 1 1 45 LYS CB   C  -7.981  -9.840 -10.765 1.00 . A A .  43 LYS CB   1 1 
       15 48438 1 1 45 LYS CD   C  -5.507 -10.179 -11.279 1.00 . A A .  43 LYS CD   1 1 
       15 48439 1 1 45 LYS CE   C  -5.643  -9.960 -12.764 1.00 . A A .  43 LYS CE   1 1 
       15 48440 1 1 45 LYS CG   C  -6.537  -9.422 -10.470 1.00 . A A .  43 LYS CG   1 1 
       15 48441 1 1 45 LYS H    H  -7.780 -10.118  -8.289 1.00 . A A .  43 LYS H    1 1 
       15 48442 1 1 45 LYS HA   H  -8.808  -8.129  -9.822 1.00 . A A .  43 LYS HA   1 1 
       15 48443 1 1 45 LYS HB2  H  -8.062 -10.915 -10.692 1.00 . A A .  43 LYS HB2  1 1 
       15 48444 1 1 45 LYS HB3  H  -8.228  -9.524 -11.768 1.00 . A A .  43 LYS HB3  1 1 
       15 48445 1 1 45 LYS HD2  H  -4.527  -9.842 -10.973 1.00 . A A .  43 LYS HD2  1 1 
       15 48446 1 1 45 LYS HD3  H  -5.607 -11.227 -11.049 1.00 . A A .  43 LYS HD3  1 1 
       15 48447 1 1 45 LYS HE2  H  -6.641 -10.236 -13.071 1.00 . A A .  43 LYS HE2  1 1 
       15 48448 1 1 45 LYS HE3  H  -5.478  -8.915 -12.984 1.00 . A A .  43 LYS HE3  1 1 
       15 48449 1 1 45 LYS HG2  H  -6.423  -8.372 -10.683 1.00 . A A .  43 LYS HG2  1 1 
       15 48450 1 1 45 LYS HG3  H  -6.343  -9.582  -9.418 1.00 . A A .  43 LYS HG3  1 1 
       15 48451 1 1 45 LYS HZ1  H  -4.841 -11.784 -13.361 1.00 . A A .  43 LYS HZ1  1 1 
       15 48452 1 1 45 LYS HZ2  H  -3.683 -10.557 -13.225 1.00 . A A .  43 LYS HZ2  1 1 
       15 48453 1 1 45 LYS HZ3  H  -4.745 -10.586 -14.527 1.00 . A A .  43 LYS HZ3  1 1 
       15 48454 1 1 45 LYS N    N  -8.618  -9.632  -8.424 1.00 . A A .  43 LYS N    1 1 
       15 48455 1 1 45 LYS NZ   N  -4.662 -10.770 -13.510 1.00 . A A .  43 LYS NZ   1 1 
       15 48456 1 1 45 LYS O    O -10.976 -10.506  -9.811 1.00 . A A .  43 LYS O    1 1 
       15 48457 1 1 46 ASN C    C -13.197  -8.074  -9.834 1.00 . A A .  44 ASN C    1 1 
       15 48458 1 1 46 ASN CA   C -12.453  -8.403 -11.153 1.00 . A A .  44 ASN CA   1 1 
       15 48459 1 1 46 ASN CB   C -12.938  -9.744 -11.820 1.00 . A A .  44 ASN CB   1 1 
       15 48460 1 1 46 ASN CG   C -14.382  -9.728 -12.328 1.00 . A A .  44 ASN CG   1 1 
       15 48461 1 1 46 ASN H    H -10.463  -7.696 -11.135 1.00 . A A .  44 ASN H    1 1 
       15 48462 1 1 46 ASN HA   H -12.597  -7.567 -11.821 1.00 . A A .  44 ASN HA   1 1 
       15 48463 1 1 46 ASN HB2  H -12.297  -9.966 -12.660 1.00 . A A .  44 ASN HB2  1 1 
       15 48464 1 1 46 ASN HB3  H -12.836 -10.538 -11.095 1.00 . A A .  44 ASN HB3  1 1 
       15 48465 1 1 46 ASN HD21 H -13.788  -9.087 -14.104 1.00 . A A .  44 ASN HD21 1 1 
       15 48466 1 1 46 ASN HD22 H -15.487  -9.337 -13.909 1.00 . A A .  44 ASN HD22 1 1 
       15 48467 1 1 46 ASN N    N -11.013  -8.450 -10.837 1.00 . A A .  44 ASN N    1 1 
       15 48468 1 1 46 ASN ND2  N -14.566  -9.344 -13.568 1.00 . A A .  44 ASN ND2  1 1 
       15 48469 1 1 46 ASN O    O -12.553  -7.716  -8.841 1.00 . A A .  44 ASN O    1 1 
       15 48470 1 1 46 ASN OD1  O -15.318 -10.068 -11.604 1.00 . A A .  44 ASN OD1  1 1 
       15 48471 1 1 47 ASN C    C -15.264  -9.212  -7.814 1.00 . A A .  45 ASN C    1 1 
       15 48472 1 1 47 ASN CA   C -15.168  -7.894  -8.549 1.00 . A A .  45 ASN CA   1 1 
       15 48473 1 1 47 ASN CB   C -16.543  -7.234  -8.733 1.00 . A A .  45 ASN CB   1 1 
       15 48474 1 1 47 ASN CG   C -17.246  -6.957  -7.409 1.00 . A A .  45 ASN CG   1 1 
       15 48475 1 1 47 ASN H    H -15.013  -8.340 -10.604 1.00 . A A .  45 ASN H    1 1 
       15 48476 1 1 47 ASN HA   H -14.525  -7.247  -7.968 1.00 . A A .  45 ASN HA   1 1 
       15 48477 1 1 47 ASN HB2  H -16.420  -6.299  -9.259 1.00 . A A .  45 ASN HB2  1 1 
       15 48478 1 1 47 ASN HB3  H -17.162  -7.892  -9.322 1.00 . A A .  45 ASN HB3  1 1 
       15 48479 1 1 47 ASN HD21 H -18.174  -8.696  -7.505 1.00 . A A .  45 ASN HD21 1 1 
       15 48480 1 1 47 ASN HD22 H -18.528  -7.741  -6.118 1.00 . A A .  45 ASN HD22 1 1 
       15 48481 1 1 47 ASN N    N -14.493  -8.122  -9.801 1.00 . A A .  45 ASN N    1 1 
       15 48482 1 1 47 ASN ND2  N -18.059  -7.881  -6.969 1.00 . A A .  45 ASN ND2  1 1 
       15 48483 1 1 47 ASN O    O -16.215  -9.985  -7.986 1.00 . A A .  45 ASN O    1 1 
       15 48484 1 1 47 ASN OD1  O -17.062  -5.898  -6.800 1.00 . A A .  45 ASN OD1  1 1 
       15 48485 1 1 48 ASN C    C -13.936 -10.512  -4.879 1.00 . A A .  46 ASN C    1 1 
       15 48486 1 1 48 ASN CA   C -14.148 -10.772  -6.387 1.00 . A A .  46 ASN CA   1 1 
       15 48487 1 1 48 ASN CB   C -12.987 -11.579  -7.025 1.00 . A A .  46 ASN CB   1 1 
       15 48488 1 1 48 ASN CG   C -13.004 -13.065  -6.681 1.00 . A A .  46 ASN CG   1 1 
       15 48489 1 1 48 ASN H    H -13.514  -8.858  -6.957 1.00 . A A .  46 ASN H    1 1 
       15 48490 1 1 48 ASN HA   H -15.077 -11.305  -6.531 1.00 . A A .  46 ASN HA   1 1 
       15 48491 1 1 48 ASN HB2  H -13.050 -11.485  -8.097 1.00 . A A .  46 ASN HB2  1 1 
       15 48492 1 1 48 ASN HB3  H -12.050 -11.156  -6.694 1.00 . A A .  46 ASN HB3  1 1 
       15 48493 1 1 48 ASN HD21 H -14.111 -13.441  -8.275 1.00 . A A .  46 ASN HD21 1 1 
       15 48494 1 1 48 ASN HD22 H -13.707 -14.805  -7.318 1.00 . A A .  46 ASN HD22 1 1 
       15 48495 1 1 48 ASN N    N -14.243  -9.507  -7.063 1.00 . A A .  46 ASN N    1 1 
       15 48496 1 1 48 ASN ND2  N -13.667 -13.842  -7.495 1.00 . A A .  46 ASN ND2  1 1 
       15 48497 1 1 48 ASN O    O -14.233  -9.416  -4.402 1.00 . A A .  46 ASN O    1 1 
       15 48498 1 1 48 ASN OD1  O -12.424 -13.500  -5.689 1.00 . A A .  46 ASN OD1  1 1 
       15 48499 1 1 49 ARG C    C -12.129 -10.538  -2.308 1.00 . A A .  47 ARG C    1 1 
       15 48500 1 1 49 ARG CA   C -13.278 -11.440  -2.714 1.00 . A A .  47 ARG CA   1 1 
       15 48501 1 1 49 ARG CB   C -12.929 -12.827  -2.192 1.00 . A A .  47 ARG CB   1 1 
       15 48502 1 1 49 ARG CD   C -13.426 -15.223  -1.961 1.00 . A A .  47 ARG CD   1 1 
       15 48503 1 1 49 ARG CG   C -13.911 -13.912  -2.526 1.00 . A A .  47 ARG CG   1 1 
       15 48504 1 1 49 ARG CZ   C -13.990 -17.635  -2.148 1.00 . A A .  47 ARG CZ   1 1 
       15 48505 1 1 49 ARG H    H -13.133 -12.304  -4.626 1.00 . A A .  47 ARG H    1 1 
       15 48506 1 1 49 ARG HA   H -14.202 -11.142  -2.244 1.00 . A A .  47 ARG HA   1 1 
       15 48507 1 1 49 ARG HB2  H -11.973 -13.113  -2.604 1.00 . A A .  47 ARG HB2  1 1 
       15 48508 1 1 49 ARG HB3  H -12.831 -12.774  -1.118 1.00 . A A .  47 ARG HB3  1 1 
       15 48509 1 1 49 ARG HD2  H -12.433 -15.407  -2.345 1.00 . A A .  47 ARG HD2  1 1 
       15 48510 1 1 49 ARG HD3  H -13.383 -15.103  -0.889 1.00 . A A .  47 ARG HD3  1 1 
       15 48511 1 1 49 ARG HE   H -15.173 -16.083  -2.684 1.00 . A A .  47 ARG HE   1 1 
       15 48512 1 1 49 ARG HG2  H -14.871 -13.663  -2.099 1.00 . A A .  47 ARG HG2  1 1 
       15 48513 1 1 49 ARG HG3  H -13.997 -14.001  -3.600 1.00 . A A .  47 ARG HG3  1 1 
       15 48514 1 1 49 ARG HH11 H -12.152 -17.329  -1.280 1.00 . A A .  47 ARG HH11 1 1 
       15 48515 1 1 49 ARG HH12 H -12.584 -18.959  -1.497 1.00 . A A .  47 ARG HH12 1 1 
       15 48516 1 1 49 ARG HH21 H -15.731 -18.335  -2.951 1.00 . A A .  47 ARG HH21 1 1 
       15 48517 1 1 49 ARG HH22 H -14.628 -19.547  -2.439 1.00 . A A .  47 ARG HH22 1 1 
       15 48518 1 1 49 ARG N    N -13.440 -11.496  -4.159 1.00 . A A .  47 ARG N    1 1 
       15 48519 1 1 49 ARG NE   N -14.303 -16.339  -2.299 1.00 . A A .  47 ARG NE   1 1 
       15 48520 1 1 49 ARG NH1  N -12.830 -17.990  -1.603 1.00 . A A .  47 ARG NH1  1 1 
       15 48521 1 1 49 ARG NH2  N -14.845 -18.570  -2.539 1.00 . A A .  47 ARG NH2  1 1 
       15 48522 1 1 49 ARG O    O -11.240 -10.213  -3.121 1.00 . A A .  47 ARG O    1 1 
       15 48523 1 1 50 GLN C    C -10.292 -10.528   0.327 1.00 . A A .  48 GLN C    1 1 
       15 48524 1 1 50 GLN CA   C -11.000  -9.485  -0.507 1.00 . A A .  48 GLN CA   1 1 
       15 48525 1 1 50 GLN CB   C -11.361  -8.298   0.426 1.00 . A A .  48 GLN CB   1 1 
       15 48526 1 1 50 GLN CD   C -13.739  -7.550  -0.155 1.00 . A A .  48 GLN CD   1 1 
       15 48527 1 1 50 GLN CG   C -12.264  -7.199  -0.144 1.00 . A A .  48 GLN CG   1 1 
       15 48528 1 1 50 GLN H    H -12.928 -10.294  -0.505 1.00 . A A .  48 GLN H    1 1 
       15 48529 1 1 50 GLN HA   H -10.357  -9.152  -1.307 1.00 . A A .  48 GLN HA   1 1 
       15 48530 1 1 50 GLN HB2  H -11.865  -8.698   1.295 1.00 . A A .  48 GLN HB2  1 1 
       15 48531 1 1 50 GLN HB3  H -10.438  -7.846   0.757 1.00 . A A .  48 GLN HB3  1 1 
       15 48532 1 1 50 GLN HE21 H -13.907  -6.803   1.660 1.00 . A A .  48 GLN HE21 1 1 
       15 48533 1 1 50 GLN HE22 H -15.367  -7.414   1.004 1.00 . A A .  48 GLN HE22 1 1 
       15 48534 1 1 50 GLN HG2  H -12.136  -6.301   0.442 1.00 . A A .  48 GLN HG2  1 1 
       15 48535 1 1 50 GLN HG3  H -11.951  -7.002  -1.158 1.00 . A A .  48 GLN HG3  1 1 
       15 48536 1 1 50 GLN N    N -12.135 -10.137  -1.061 1.00 . A A .  48 GLN N    1 1 
       15 48537 1 1 50 GLN NE2  N -14.406  -7.233   0.929 1.00 . A A .  48 GLN NE2  1 1 
       15 48538 1 1 50 GLN O    O -10.930 -11.204   1.141 1.00 . A A .  48 GLN O    1 1 
       15 48539 1 1 50 GLN OE1  O -14.271  -8.095  -1.118 1.00 . A A .  48 GLN OE1  1 1 
       15 48540 1 1 51 VAL C    C  -7.143 -10.916   1.605 1.00 . A A .  49 VAL C    1 1 
       15 48541 1 1 51 VAL CA   C  -8.281 -11.626   0.948 1.00 . A A .  49 VAL CA   1 1 
       15 48542 1 1 51 VAL CB   C  -7.787 -12.908   0.161 1.00 . A A .  49 VAL CB   1 1 
       15 48543 1 1 51 VAL CG1  C  -8.958 -13.675  -0.437 1.00 . A A .  49 VAL CG1  1 1 
       15 48544 1 1 51 VAL CG2  C  -6.738 -12.597  -0.915 1.00 . A A .  49 VAL CG2  1 1 
       15 48545 1 1 51 VAL H    H  -8.542 -10.123  -0.505 1.00 . A A .  49 VAL H    1 1 
       15 48546 1 1 51 VAL HA   H  -8.954 -11.933   1.736 1.00 . A A .  49 VAL HA   1 1 
       15 48547 1 1 51 VAL HB   H  -7.345 -13.564   0.897 1.00 . A A .  49 VAL HB   1 1 
       15 48548 1 1 51 VAL HG11 H  -9.491 -13.034  -1.125 1.00 . A A .  49 VAL HG11 1 1 
       15 48549 1 1 51 VAL HG12 H  -9.626 -13.986   0.351 1.00 . A A .  49 VAL HG12 1 1 
       15 48550 1 1 51 VAL HG13 H  -8.592 -14.544  -0.964 1.00 . A A .  49 VAL HG13 1 1 
       15 48551 1 1 51 VAL HG21 H  -5.855 -12.170  -0.464 1.00 . A A .  49 VAL HG21 1 1 
       15 48552 1 1 51 VAL HG22 H  -7.150 -11.908  -1.637 1.00 . A A .  49 VAL HG22 1 1 
       15 48553 1 1 51 VAL HG23 H  -6.462 -13.518  -1.416 1.00 . A A .  49 VAL HG23 1 1 
       15 48554 1 1 51 VAL N    N  -9.021 -10.680   0.152 1.00 . A A .  49 VAL N    1 1 
       15 48555 1 1 51 VAL O    O  -6.663  -9.921   1.094 1.00 . A A .  49 VAL O    1 1 
       15 48556 1 1 52 CYS C    C  -4.401 -11.476   3.210 1.00 . A A .  50 CYS C    1 1 
       15 48557 1 1 52 CYS CA   C  -5.670 -10.720   3.412 1.00 . A A .  50 CYS CA   1 1 
       15 48558 1 1 52 CYS CB   C  -6.016 -10.555   4.885 1.00 . A A .  50 CYS CB   1 1 
       15 48559 1 1 52 CYS H    H  -7.089 -12.214   3.078 1.00 . A A .  50 CYS H    1 1 
       15 48560 1 1 52 CYS HA   H  -5.558  -9.747   2.963 1.00 . A A .  50 CYS HA   1 1 
       15 48561 1 1 52 CYS HB2  H  -6.884  -9.917   4.954 1.00 . A A .  50 CYS HB2  1 1 
       15 48562 1 1 52 CYS HB3  H  -6.257 -11.514   5.318 1.00 . A A .  50 CYS HB3  1 1 
       15 48563 1 1 52 CYS N    N  -6.720 -11.385   2.714 1.00 . A A .  50 CYS N    1 1 
       15 48564 1 1 52 CYS O    O  -4.433 -12.653   2.992 1.00 . A A .  50 CYS O    1 1 
       15 48565 1 1 52 CYS SG   S  -4.705  -9.787   5.885 1.00 . A A .  50 CYS SG   1 1 
       15 48566 1 1 53 ILE C    C  -1.127 -11.268   4.150 1.00 . A A .  51 ILE C    1 1 
       15 48567 1 1 53 ILE CA   C  -2.044 -11.375   2.928 1.00 . A A .  51 ILE CA   1 1 
       15 48568 1 1 53 ILE CB   C  -1.364 -10.567   1.784 1.00 . A A .  51 ILE CB   1 1 
       15 48569 1 1 53 ILE CD1  C  -3.065 -11.209  -0.060 1.00 . A A .  51 ILE CD1  1 1 
       15 48570 1 1 53 ILE CG1  C  -2.362 -10.106   0.698 1.00 . A A .  51 ILE CG1  1 1 
       15 48571 1 1 53 ILE CG2  C  -0.305 -11.410   1.148 1.00 . A A .  51 ILE CG2  1 1 
       15 48572 1 1 53 ILE H    H  -3.323  -9.844   3.497 1.00 . A A .  51 ILE H    1 1 
       15 48573 1 1 53 ILE HA   H  -2.161 -12.399   2.609 1.00 . A A .  51 ILE HA   1 1 
       15 48574 1 1 53 ILE HB   H  -0.887  -9.700   2.217 1.00 . A A .  51 ILE HB   1 1 
       15 48575 1 1 53 ILE HD11 H  -2.322 -11.699  -0.669 1.00 . A A .  51 ILE HD11 1 1 
       15 48576 1 1 53 ILE HD12 H  -3.808 -10.779  -0.713 1.00 . A A .  51 ILE HD12 1 1 
       15 48577 1 1 53 ILE HD13 H  -3.521 -11.916   0.616 1.00 . A A .  51 ILE HD13 1 1 
       15 48578 1 1 53 ILE HG12 H  -3.116  -9.474   1.141 1.00 . A A .  51 ILE HG12 1 1 
       15 48579 1 1 53 ILE HG13 H  -1.783  -9.529  -0.007 1.00 . A A .  51 ILE HG13 1 1 
       15 48580 1 1 53 ILE HG21 H   0.156 -10.880   0.327 1.00 . A A .  51 ILE HG21 1 1 
       15 48581 1 1 53 ILE HG22 H  -0.754 -12.333   0.799 1.00 . A A .  51 ILE HG22 1 1 
       15 48582 1 1 53 ILE HG23 H   0.440 -11.645   1.893 1.00 . A A .  51 ILE HG23 1 1 
       15 48583 1 1 53 ILE N    N  -3.307 -10.796   3.245 1.00 . A A .  51 ILE N    1 1 
       15 48584 1 1 53 ILE O    O  -1.314 -10.382   4.992 1.00 . A A .  51 ILE O    1 1 
       15 48585 1 1 54 ASP C    C   1.993 -11.206   4.766 1.00 . A A .  52 ASP C    1 1 
       15 48586 1 1 54 ASP CA   C   0.846 -12.071   5.300 1.00 . A A .  52 ASP CA   1 1 
       15 48587 1 1 54 ASP CB   C   1.365 -13.468   5.703 1.00 . A A .  52 ASP CB   1 1 
       15 48588 1 1 54 ASP CG   C   2.362 -13.428   6.865 1.00 . A A .  52 ASP CG   1 1 
       15 48589 1 1 54 ASP H    H  -0.136 -12.888   3.596 1.00 . A A .  52 ASP H    1 1 
       15 48590 1 1 54 ASP HA   H   0.392 -11.578   6.147 1.00 . A A .  52 ASP HA   1 1 
       15 48591 1 1 54 ASP HB2  H   0.537 -14.098   5.980 1.00 . A A .  52 ASP HB2  1 1 
       15 48592 1 1 54 ASP HB3  H   1.859 -13.908   4.849 1.00 . A A .  52 ASP HB3  1 1 
       15 48593 1 1 54 ASP N    N  -0.165 -12.158   4.251 1.00 . A A .  52 ASP N    1 1 
       15 48594 1 1 54 ASP O    O   2.555 -11.498   3.708 1.00 . A A .  52 ASP O    1 1 
       15 48595 1 1 54 ASP OD1  O   1.925 -13.337   8.058 1.00 . A A .  52 ASP OD1  1 1 
       15 48596 1 1 54 ASP OD2  O   3.569 -13.506   6.615 1.00 . A A .  52 ASP OD2  1 1 
       15 48597 1 1 55 PRO C    C   4.796  -9.692   5.008 1.00 . A A .  53 PRO C    1 1 
       15 48598 1 1 55 PRO CA   C   3.363  -9.154   5.012 1.00 . A A .  53 PRO CA   1 1 
       15 48599 1 1 55 PRO CB   C   3.239  -8.006   6.011 1.00 . A A .  53 PRO CB   1 1 
       15 48600 1 1 55 PRO CD   C   1.807  -9.755   6.785 1.00 . A A .  53 PRO CD   1 1 
       15 48601 1 1 55 PRO CG   C   2.712  -8.639   7.242 1.00 . A A .  53 PRO CG   1 1 
       15 48602 1 1 55 PRO HA   H   3.101  -8.796   4.030 1.00 . A A .  53 PRO HA   1 1 
       15 48603 1 1 55 PRO HB2  H   4.215  -7.568   6.175 1.00 . A A .  53 PRO HB2  1 1 
       15 48604 1 1 55 PRO HB3  H   2.561  -7.260   5.628 1.00 . A A .  53 PRO HB3  1 1 
       15 48605 1 1 55 PRO HD2  H   1.860 -10.598   7.458 1.00 . A A .  53 PRO HD2  1 1 
       15 48606 1 1 55 PRO HD3  H   0.786  -9.415   6.688 1.00 . A A .  53 PRO HD3  1 1 
       15 48607 1 1 55 PRO HG2  H   3.516  -9.023   7.853 1.00 . A A .  53 PRO HG2  1 1 
       15 48608 1 1 55 PRO HG3  H   2.130  -7.901   7.785 1.00 . A A .  53 PRO HG3  1 1 
       15 48609 1 1 55 PRO N    N   2.353 -10.126   5.476 1.00 . A A .  53 PRO N    1 1 
       15 48610 1 1 55 PRO O    O   5.744  -8.967   4.704 1.00 . A A .  53 PRO O    1 1 
       15 48611 1 1 56 LYS C    C   6.534 -12.397   4.151 1.00 . A A .  54 LYS C    1 1 
       15 48612 1 1 56 LYS CA   C   6.249 -11.534   5.388 1.00 . A A .  54 LYS CA   1 1 
       15 48613 1 1 56 LYS CB   C   6.386 -12.297   6.698 1.00 . A A .  54 LYS CB   1 1 
       15 48614 1 1 56 LYS CD   C   6.243 -12.140   9.244 1.00 . A A .  54 LYS CD   1 1 
       15 48615 1 1 56 LYS CE   C   4.994 -12.998   9.357 1.00 . A A .  54 LYS CE   1 1 
       15 48616 1 1 56 LYS CG   C   6.277 -11.374   7.927 1.00 . A A .  54 LYS CG   1 1 
       15 48617 1 1 56 LYS H    H   4.168 -11.497   5.533 1.00 . A A .  54 LYS H    1 1 
       15 48618 1 1 56 LYS HA   H   6.963 -10.722   5.392 1.00 . A A .  54 LYS HA   1 1 
       15 48619 1 1 56 LYS HB2  H   5.593 -13.030   6.734 1.00 . A A .  54 LYS HB2  1 1 
       15 48620 1 1 56 LYS HB3  H   7.337 -12.802   6.726 1.00 . A A .  54 LYS HB3  1 1 
       15 48621 1 1 56 LYS HD2  H   7.113 -12.772   9.332 1.00 . A A .  54 LYS HD2  1 1 
       15 48622 1 1 56 LYS HD3  H   6.227 -11.419  10.051 1.00 . A A .  54 LYS HD3  1 1 
       15 48623 1 1 56 LYS HE2  H   4.123 -12.362   9.330 1.00 . A A .  54 LYS HE2  1 1 
       15 48624 1 1 56 LYS HE3  H   4.960 -13.679   8.519 1.00 . A A .  54 LYS HE3  1 1 
       15 48625 1 1 56 LYS HG2  H   7.129 -10.711   7.938 1.00 . A A .  54 LYS HG2  1 1 
       15 48626 1 1 56 LYS HG3  H   5.375 -10.786   7.834 1.00 . A A .  54 LYS HG3  1 1 
       15 48627 1 1 56 LYS HZ1  H   5.690 -14.537  10.520 1.00 . A A .  54 LYS HZ1  1 1 
       15 48628 1 1 56 LYS HZ2  H   4.055 -14.261  10.686 1.00 . A A .  54 LYS HZ2  1 1 
       15 48629 1 1 56 LYS HZ3  H   5.160 -13.221  11.458 1.00 . A A .  54 LYS HZ3  1 1 
       15 48630 1 1 56 LYS N    N   4.952 -10.941   5.327 1.00 . A A .  54 LYS N    1 1 
       15 48631 1 1 56 LYS NZ   N   4.971 -13.781  10.603 1.00 . A A .  54 LYS NZ   1 1 
       15 48632 1 1 56 LYS O    O   7.598 -12.958   4.013 1.00 . A A .  54 LYS O    1 1 
       15 48633 1 1 57 LEU C    C   6.865 -12.642   1.121 1.00 . A A .  55 LEU C    1 1 
       15 48634 1 1 57 LEU CA   C   5.737 -13.200   1.973 1.00 . A A .  55 LEU CA   1 1 
       15 48635 1 1 57 LEU CB   C   4.474 -13.116   1.160 1.00 . A A .  55 LEU CB   1 1 
       15 48636 1 1 57 LEU CD1  C   2.118 -13.564   0.834 1.00 . A A .  55 LEU CD1  1 1 
       15 48637 1 1 57 LEU CD2  C   3.581 -15.336   1.600 1.00 . A A .  55 LEU CD2  1 1 
       15 48638 1 1 57 LEU CG   C   3.296 -13.873   1.682 1.00 . A A .  55 LEU CG   1 1 
       15 48639 1 1 57 LEU H    H   4.703 -12.055   3.464 1.00 . A A .  55 LEU H    1 1 
       15 48640 1 1 57 LEU HA   H   5.935 -14.238   2.182 1.00 . A A .  55 LEU HA   1 1 
       15 48641 1 1 57 LEU HB2  H   4.198 -12.075   1.096 1.00 . A A .  55 LEU HB2  1 1 
       15 48642 1 1 57 LEU HB3  H   4.689 -13.469   0.163 1.00 . A A .  55 LEU HB3  1 1 
       15 48643 1 1 57 LEU HD11 H   1.249 -14.082   1.212 1.00 . A A .  55 LEU HD11 1 1 
       15 48644 1 1 57 LEU HD12 H   2.322 -13.893  -0.175 1.00 . A A .  55 LEU HD12 1 1 
       15 48645 1 1 57 LEU HD13 H   1.936 -12.500   0.832 1.00 . A A .  55 LEU HD13 1 1 
       15 48646 1 1 57 LEU HD21 H   3.736 -15.540   0.549 1.00 . A A .  55 LEU HD21 1 1 
       15 48647 1 1 57 LEU HD22 H   2.726 -15.889   1.957 1.00 . A A .  55 LEU HD22 1 1 
       15 48648 1 1 57 LEU HD23 H   4.461 -15.569   2.179 1.00 . A A .  55 LEU HD23 1 1 
       15 48649 1 1 57 LEU HG   H   3.088 -13.623   2.712 1.00 . A A .  55 LEU HG   1 1 
       15 48650 1 1 57 LEU N    N   5.567 -12.475   3.251 1.00 . A A .  55 LEU N    1 1 
       15 48651 1 1 57 LEU O    O   7.117 -11.443   1.134 1.00 . A A .  55 LEU O    1 1 
       15 48652 1 1 58 LYS C    C   8.143 -12.112  -1.564 1.00 . A A .  56 LYS C    1 1 
       15 48653 1 1 58 LYS CA   C   8.577 -13.169  -0.578 1.00 . A A .  56 LYS CA   1 1 
       15 48654 1 1 58 LYS CB   C   9.073 -14.381  -1.350 1.00 . A A .  56 LYS CB   1 1 
       15 48655 1 1 58 LYS CD   C  10.594 -15.219  -3.131 1.00 . A A .  56 LYS CD   1 1 
       15 48656 1 1 58 LYS CE   C  11.514 -14.840  -4.281 1.00 . A A .  56 LYS CE   1 1 
       15 48657 1 1 58 LYS CG   C  10.123 -14.016  -2.393 1.00 . A A .  56 LYS CG   1 1 
       15 48658 1 1 58 LYS H    H   7.213 -14.465   0.390 1.00 . A A .  56 LYS H    1 1 
       15 48659 1 1 58 LYS HA   H   9.413 -12.781  -0.018 1.00 . A A .  56 LYS HA   1 1 
       15 48660 1 1 58 LYS HB2  H   9.502 -15.090  -0.657 1.00 . A A .  56 LYS HB2  1 1 
       15 48661 1 1 58 LYS HB3  H   8.240 -14.842  -1.860 1.00 . A A .  56 LYS HB3  1 1 
       15 48662 1 1 58 LYS HD2  H  11.110 -15.844  -2.418 1.00 . A A .  56 LYS HD2  1 1 
       15 48663 1 1 58 LYS HD3  H   9.692 -15.680  -3.491 1.00 . A A .  56 LYS HD3  1 1 
       15 48664 1 1 58 LYS HE2  H  10.965 -14.212  -4.966 1.00 . A A .  56 LYS HE2  1 1 
       15 48665 1 1 58 LYS HE3  H  12.352 -14.288  -3.881 1.00 . A A .  56 LYS HE3  1 1 
       15 48666 1 1 58 LYS HG2  H   9.690 -13.318  -3.096 1.00 . A A .  56 LYS HG2  1 1 
       15 48667 1 1 58 LYS HG3  H  10.961 -13.548  -1.894 1.00 . A A .  56 LYS HG3  1 1 
       15 48668 1 1 58 LYS HZ1  H  12.567 -15.716  -5.843 1.00 . A A .  56 LYS HZ1  1 1 
       15 48669 1 1 58 LYS HZ2  H  11.263 -16.658  -5.360 1.00 . A A .  56 LYS HZ2  1 1 
       15 48670 1 1 58 LYS HZ3  H  12.667 -16.580  -4.429 1.00 . A A .  56 LYS HZ3  1 1 
       15 48671 1 1 58 LYS N    N   7.500 -13.527   0.341 1.00 . A A .  56 LYS N    1 1 
       15 48672 1 1 58 LYS NZ   N  12.016 -16.021  -5.014 1.00 . A A .  56 LYS NZ   1 1 
       15 48673 1 1 58 LYS O    O   8.848 -11.117  -1.759 1.00 . A A .  56 LYS O    1 1 
       15 48674 1 1 59 TRP C    C   6.203 -10.020  -2.506 1.00 . A A .  57 TRP C    1 1 
       15 48675 1 1 59 TRP CA   C   6.512 -11.346  -3.165 1.00 . A A .  57 TRP CA   1 1 
       15 48676 1 1 59 TRP CB   C   5.344 -11.856  -4.046 1.00 . A A .  57 TRP CB   1 1 
       15 48677 1 1 59 TRP CD1  C   3.686 -13.388  -2.788 1.00 . A A .  57 TRP CD1  1 1 
       15 48678 1 1 59 TRP CD2  C   2.920 -11.325  -3.205 1.00 . A A .  57 TRP CD2  1 1 
       15 48679 1 1 59 TRP CE2  C   1.913 -12.050  -2.555 1.00 . A A .  57 TRP CE2  1 1 
       15 48680 1 1 59 TRP CE3  C   2.667 -10.000  -3.559 1.00 . A A .  57 TRP CE3  1 1 
       15 48681 1 1 59 TRP CG   C   4.049 -12.194  -3.355 1.00 . A A .  57 TRP CG   1 1 
       15 48682 1 1 59 TRP CH2  C   0.452 -10.207  -2.615 1.00 . A A .  57 TRP CH2  1 1 
       15 48683 1 1 59 TRP CZ2  C   0.668 -11.496  -2.259 1.00 . A A .  57 TRP CZ2  1 1 
       15 48684 1 1 59 TRP CZ3  C   1.433  -9.459  -3.260 1.00 . A A .  57 TRP CZ3  1 1 
       15 48685 1 1 59 TRP H    H   6.451 -13.112  -1.985 1.00 . A A .  57 TRP H    1 1 
       15 48686 1 1 59 TRP HA   H   7.369 -11.163  -3.797 1.00 . A A .  57 TRP HA   1 1 
       15 48687 1 1 59 TRP HB2  H   5.103 -11.065  -4.741 1.00 . A A .  57 TRP HB2  1 1 
       15 48688 1 1 59 TRP HB3  H   5.647 -12.710  -4.635 1.00 . A A .  57 TRP HB3  1 1 
       15 48689 1 1 59 TRP HD1  H   4.302 -14.273  -2.719 1.00 . A A .  57 TRP HD1  1 1 
       15 48690 1 1 59 TRP HE1  H   1.902 -14.029  -1.885 1.00 . A A .  57 TRP HE1  1 1 
       15 48691 1 1 59 TRP HE3  H   3.414  -9.401  -4.058 1.00 . A A .  57 TRP HE3  1 1 
       15 48692 1 1 59 TRP HH2  H  -0.500  -9.744  -2.402 1.00 . A A .  57 TRP HH2  1 1 
       15 48693 1 1 59 TRP HZ2  H  -0.120 -12.036  -1.757 1.00 . A A .  57 TRP HZ2  1 1 
       15 48694 1 1 59 TRP HZ3  H   1.219  -8.435  -3.527 1.00 . A A .  57 TRP HZ3  1 1 
       15 48695 1 1 59 TRP N    N   6.977 -12.311  -2.188 1.00 . A A .  57 TRP N    1 1 
       15 48696 1 1 59 TRP NE1  N   2.399 -13.305  -2.322 1.00 . A A .  57 TRP NE1  1 1 
       15 48697 1 1 59 TRP O    O   6.349  -8.975  -3.115 1.00 . A A .  57 TRP O    1 1 
       15 48698 1 1 60 ILE C    C   6.929  -8.203  -0.146 1.00 . A A .  58 ILE C    1 1 
       15 48699 1 1 60 ILE CA   C   5.585  -8.879  -0.475 1.00 . A A .  58 ILE CA   1 1 
       15 48700 1 1 60 ILE CB   C   4.769  -9.158   0.838 1.00 . A A .  58 ILE CB   1 1 
       15 48701 1 1 60 ILE CD1  C   2.493  -8.575  -0.176 1.00 . A A .  58 ILE CD1  1 1 
       15 48702 1 1 60 ILE CG1  C   3.324  -9.621   0.521 1.00 . A A .  58 ILE CG1  1 1 
       15 48703 1 1 60 ILE CG2  C   4.744  -7.924   1.725 1.00 . A A .  58 ILE CG2  1 1 
       15 48704 1 1 60 ILE H    H   5.683 -10.951  -0.827 1.00 . A A .  58 ILE H    1 1 
       15 48705 1 1 60 ILE HA   H   5.020  -8.204  -1.100 1.00 . A A .  58 ILE HA   1 1 
       15 48706 1 1 60 ILE HB   H   5.273  -9.940   1.388 1.00 . A A .  58 ILE HB   1 1 
       15 48707 1 1 60 ILE HD11 H   1.498  -8.958  -0.348 1.00 . A A .  58 ILE HD11 1 1 
       15 48708 1 1 60 ILE HD12 H   2.946  -8.318  -1.123 1.00 . A A .  58 ILE HD12 1 1 
       15 48709 1 1 60 ILE HD13 H   2.439  -7.691   0.443 1.00 . A A .  58 ILE HD13 1 1 
       15 48710 1 1 60 ILE HG12 H   3.321 -10.492  -0.118 1.00 . A A .  58 ILE HG12 1 1 
       15 48711 1 1 60 ILE HG13 H   2.795  -9.871   1.428 1.00 . A A .  58 ILE HG13 1 1 
       15 48712 1 1 60 ILE HG21 H   4.259  -7.114   1.200 1.00 . A A .  58 ILE HG21 1 1 
       15 48713 1 1 60 ILE HG22 H   5.756  -7.637   1.965 1.00 . A A .  58 ILE HG22 1 1 
       15 48714 1 1 60 ILE HG23 H   4.210  -8.134   2.637 1.00 . A A .  58 ILE HG23 1 1 
       15 48715 1 1 60 ILE N    N   5.812 -10.075  -1.244 1.00 . A A .  58 ILE N    1 1 
       15 48716 1 1 60 ILE O    O   7.041  -6.989  -0.241 1.00 . A A .  58 ILE O    1 1 
       15 48717 1 1 61 GLN C    C   9.828  -7.671  -0.617 1.00 . A A .  59 GLN C    1 1 
       15 48718 1 1 61 GLN CA   C   9.296  -8.477   0.545 1.00 . A A .  59 GLN CA   1 1 
       15 48719 1 1 61 GLN CB   C  10.313  -9.613   0.826 1.00 . A A .  59 GLN CB   1 1 
       15 48720 1 1 61 GLN CD   C   9.559 -10.032   3.201 1.00 . A A .  59 GLN CD   1 1 
       15 48721 1 1 61 GLN CG   C   9.907 -10.637   1.873 1.00 . A A .  59 GLN CG   1 1 
       15 48722 1 1 61 GLN H    H   7.806  -9.984   0.214 1.00 . A A .  59 GLN H    1 1 
       15 48723 1 1 61 GLN HA   H   9.203  -7.852   1.419 1.00 . A A .  59 GLN HA   1 1 
       15 48724 1 1 61 GLN HB2  H  10.488 -10.145  -0.096 1.00 . A A .  59 GLN HB2  1 1 
       15 48725 1 1 61 GLN HB3  H  11.245  -9.162   1.136 1.00 . A A .  59 GLN HB3  1 1 
       15 48726 1 1 61 GLN HE21 H   7.670  -9.947   2.669 1.00 . A A .  59 GLN HE21 1 1 
       15 48727 1 1 61 GLN HE22 H   8.023  -9.346   4.245 1.00 . A A .  59 GLN HE22 1 1 
       15 48728 1 1 61 GLN HG2  H   9.042 -11.174   1.513 1.00 . A A .  59 GLN HG2  1 1 
       15 48729 1 1 61 GLN HG3  H  10.724 -11.331   2.009 1.00 . A A .  59 GLN HG3  1 1 
       15 48730 1 1 61 GLN N    N   7.957  -9.014   0.195 1.00 . A A .  59 GLN N    1 1 
       15 48731 1 1 61 GLN NE2  N   8.298  -9.747   3.393 1.00 . A A .  59 GLN NE2  1 1 
       15 48732 1 1 61 GLN O    O  10.182  -6.509  -0.478 1.00 . A A .  59 GLN O    1 1 
       15 48733 1 1 61 GLN OE1  O  10.411  -9.855   4.053 1.00 . A A .  59 GLN OE1  1 1 
       15 48734 1 1 62 GLU C    C   9.424  -6.458  -3.316 1.00 . A A .  60 GLU C    1 1 
       15 48735 1 1 62 GLU CA   C  10.252  -7.685  -3.015 1.00 . A A .  60 GLU CA   1 1 
       15 48736 1 1 62 GLU CB   C  10.091  -8.692  -4.162 1.00 . A A .  60 GLU CB   1 1 
       15 48737 1 1 62 GLU CD   C  12.441  -9.419  -4.652 1.00 . A A .  60 GLU CD   1 1 
       15 48738 1 1 62 GLU CG   C  11.073  -9.847  -4.172 1.00 . A A .  60 GLU CG   1 1 
       15 48739 1 1 62 GLU H    H   9.496  -9.228  -1.793 1.00 . A A .  60 GLU H    1 1 
       15 48740 1 1 62 GLU HA   H  11.293  -7.394  -2.942 1.00 . A A .  60 GLU HA   1 1 
       15 48741 1 1 62 GLU HB2  H   9.098  -9.112  -4.104 1.00 . A A .  60 GLU HB2  1 1 
       15 48742 1 1 62 GLU HB3  H  10.179  -8.171  -5.102 1.00 . A A .  60 GLU HB3  1 1 
       15 48743 1 1 62 GLU HG2  H  11.138 -10.342  -3.213 1.00 . A A .  60 GLU HG2  1 1 
       15 48744 1 1 62 GLU HG3  H  10.687 -10.557  -4.886 1.00 . A A .  60 GLU HG3  1 1 
       15 48745 1 1 62 GLU N    N   9.814  -8.298  -1.776 1.00 . A A .  60 GLU N    1 1 
       15 48746 1 1 62 GLU O    O   9.960  -5.420  -3.660 1.00 . A A .  60 GLU O    1 1 
       15 48747 1 1 62 GLU OE1  O  13.189  -8.767  -3.914 1.00 . A A .  60 GLU OE1  1 1 
       15 48748 1 1 62 GLU OE2  O  12.767  -9.707  -5.821 1.00 . A A .  60 GLU OE2  1 1 
       15 48749 1 1 63 TYR C    C   7.494  -4.276  -2.635 1.00 . A A .  61 TYR C    1 1 
       15 48750 1 1 63 TYR CA   C   7.212  -5.512  -3.492 1.00 . A A .  61 TYR CA   1 1 
       15 48751 1 1 63 TYR CB   C   5.775  -5.983  -3.299 1.00 . A A .  61 TYR CB   1 1 
       15 48752 1 1 63 TYR CD1  C   4.467  -5.364  -5.323 1.00 . A A .  61 TYR CD1  1 1 
       15 48753 1 1 63 TYR CD2  C   4.066  -4.127  -3.332 1.00 . A A .  61 TYR CD2  1 1 
       15 48754 1 1 63 TYR CE1  C   3.534  -4.624  -5.997 1.00 . A A .  61 TYR CE1  1 1 
       15 48755 1 1 63 TYR CE2  C   3.120  -3.369  -3.993 1.00 . A A .  61 TYR CE2  1 1 
       15 48756 1 1 63 TYR CG   C   4.751  -5.135  -3.990 1.00 . A A .  61 TYR CG   1 1 
       15 48757 1 1 63 TYR CZ   C   2.853  -3.621  -5.325 1.00 . A A .  61 TYR CZ   1 1 
       15 48758 1 1 63 TYR H    H   7.760  -7.420  -2.805 1.00 . A A .  61 TYR H    1 1 
       15 48759 1 1 63 TYR HA   H   7.358  -5.256  -4.529 1.00 . A A .  61 TYR HA   1 1 
       15 48760 1 1 63 TYR HB2  H   5.678  -6.988  -3.684 1.00 . A A .  61 TYR HB2  1 1 
       15 48761 1 1 63 TYR HB3  H   5.548  -5.992  -2.243 1.00 . A A .  61 TYR HB3  1 1 
       15 48762 1 1 63 TYR HD1  H   5.004  -6.148  -5.834 1.00 . A A .  61 TYR HD1  1 1 
       15 48763 1 1 63 TYR HD2  H   4.279  -3.940  -2.290 1.00 . A A .  61 TYR HD2  1 1 
       15 48764 1 1 63 TYR HE1  H   3.356  -4.870  -7.035 1.00 . A A .  61 TYR HE1  1 1 
       15 48765 1 1 63 TYR HE2  H   2.591  -2.586  -3.467 1.00 . A A .  61 TYR HE2  1 1 
       15 48766 1 1 63 TYR HH   H   2.041  -1.953  -5.701 1.00 . A A .  61 TYR HH   1 1 
       15 48767 1 1 63 TYR N    N   8.125  -6.579  -3.157 1.00 . A A .  61 TYR N    1 1 
       15 48768 1 1 63 TYR O    O   7.651  -3.176  -3.162 1.00 . A A .  61 TYR O    1 1 
       15 48769 1 1 63 TYR OH   O   1.912  -2.863  -5.986 1.00 . A A .  61 TYR OH   1 1 
       15 48770 1 1 64 LEU C    C   9.225  -2.784  -0.644 1.00 . A A .  62 LEU C    1 1 
       15 48771 1 1 64 LEU CA   C   7.854  -3.399  -0.380 1.00 . A A .  62 LEU CA   1 1 
       15 48772 1 1 64 LEU CB   C   7.801  -3.935   1.060 1.00 . A A .  62 LEU CB   1 1 
       15 48773 1 1 64 LEU CD1  C   6.623  -5.118   2.917 1.00 . A A .  62 LEU CD1  1 1 
       15 48774 1 1 64 LEU CD2  C   5.348  -3.567   1.484 1.00 . A A .  62 LEU CD2  1 1 
       15 48775 1 1 64 LEU CG   C   6.478  -4.566   1.521 1.00 . A A .  62 LEU CG   1 1 
       15 48776 1 1 64 LEU H    H   7.479  -5.395  -0.979 1.00 . A A .  62 LEU H    1 1 
       15 48777 1 1 64 LEU HA   H   7.093  -2.642  -0.498 1.00 . A A .  62 LEU HA   1 1 
       15 48778 1 1 64 LEU HB2  H   8.574  -4.682   1.152 1.00 . A A .  62 LEU HB2  1 1 
       15 48779 1 1 64 LEU HB3  H   8.042  -3.124   1.731 1.00 . A A .  62 LEU HB3  1 1 
       15 48780 1 1 64 LEU HD11 H   5.680  -5.533   3.244 1.00 . A A .  62 LEU HD11 1 1 
       15 48781 1 1 64 LEU HD12 H   6.943  -4.340   3.594 1.00 . A A .  62 LEU HD12 1 1 
       15 48782 1 1 64 LEU HD13 H   7.361  -5.902   2.878 1.00 . A A .  62 LEU HD13 1 1 
       15 48783 1 1 64 LEU HD21 H   5.224  -3.176   0.486 1.00 . A A .  62 LEU HD21 1 1 
       15 48784 1 1 64 LEU HD22 H   5.588  -2.765   2.165 1.00 . A A .  62 LEU HD22 1 1 
       15 48785 1 1 64 LEU HD23 H   4.440  -4.052   1.811 1.00 . A A .  62 LEU HD23 1 1 
       15 48786 1 1 64 LEU HG   H   6.233  -5.388   0.864 1.00 . A A .  62 LEU HG   1 1 
       15 48787 1 1 64 LEU N    N   7.589  -4.479  -1.327 1.00 . A A .  62 LEU N    1 1 
       15 48788 1 1 64 LEU O    O   9.355  -1.560  -0.796 1.00 . A A .  62 LEU O    1 1 
       15 48789 1 1 65 GLU C    C  11.796  -2.465  -2.268 1.00 . A A .  63 GLU C    1 1 
       15 48790 1 1 65 GLU CA   C  11.602  -3.220  -0.951 1.00 . A A .  63 GLU CA   1 1 
       15 48791 1 1 65 GLU CB   C  12.565  -4.405  -0.842 1.00 . A A .  63 GLU CB   1 1 
       15 48792 1 1 65 GLU CD   C  13.847  -5.935   0.703 1.00 . A A .  63 GLU CD   1 1 
       15 48793 1 1 65 GLU CG   C  12.689  -4.977   0.565 1.00 . A A .  63 GLU CG   1 1 
       15 48794 1 1 65 GLU H    H  10.054  -4.607  -0.631 1.00 . A A .  63 GLU H    1 1 
       15 48795 1 1 65 GLU HA   H  11.839  -2.531  -0.154 1.00 . A A .  63 GLU HA   1 1 
       15 48796 1 1 65 GLU HB2  H  12.087  -5.174  -1.435 1.00 . A A .  63 GLU HB2  1 1 
       15 48797 1 1 65 GLU HB3  H  13.534  -4.255  -1.280 1.00 . A A .  63 GLU HB3  1 1 
       15 48798 1 1 65 GLU HG2  H  12.804  -4.179   1.286 1.00 . A A .  63 GLU HG2  1 1 
       15 48799 1 1 65 GLU HG3  H  11.780  -5.509   0.806 1.00 . A A .  63 GLU HG3  1 1 
       15 48800 1 1 65 GLU N    N  10.233  -3.641  -0.730 1.00 . A A .  63 GLU N    1 1 
       15 48801 1 1 65 GLU O    O  12.433  -1.406  -2.296 1.00 . A A .  63 GLU O    1 1 
       15 48802 1 1 65 GLU OE1  O  13.800  -7.042   0.149 1.00 . A A .  63 GLU OE1  1 1 
       15 48803 1 1 65 GLU OE2  O  14.856  -5.562   1.354 1.00 . A A .  63 GLU OE2  1 1 
       15 48804 1 1 66 LYS C    C  10.636  -1.041  -4.725 1.00 . A A .  64 LYS C    1 1 
       15 48805 1 1 66 LYS CA   C  11.410  -2.349  -4.642 1.00 . A A .  64 LYS CA   1 1 
       15 48806 1 1 66 LYS CB   C  10.994  -3.293  -5.787 1.00 . A A .  64 LYS CB   1 1 
       15 48807 1 1 66 LYS CD   C  13.283  -4.227  -6.213 1.00 . A A .  64 LYS CD   1 1 
       15 48808 1 1 66 LYS CE   C  14.147  -5.470  -6.384 1.00 . A A .  64 LYS CE   1 1 
       15 48809 1 1 66 LYS CG   C  11.840  -4.563  -5.910 1.00 . A A .  64 LYS CG   1 1 
       15 48810 1 1 66 LYS H    H  10.719  -3.813  -3.263 1.00 . A A .  64 LYS H    1 1 
       15 48811 1 1 66 LYS HA   H  12.458  -2.119  -4.755 1.00 . A A .  64 LYS HA   1 1 
       15 48812 1 1 66 LYS HB2  H   9.969  -3.593  -5.624 1.00 . A A .  64 LYS HB2  1 1 
       15 48813 1 1 66 LYS HB3  H  11.054  -2.750  -6.719 1.00 . A A .  64 LYS HB3  1 1 
       15 48814 1 1 66 LYS HD2  H  13.302  -3.665  -7.133 1.00 . A A .  64 LYS HD2  1 1 
       15 48815 1 1 66 LYS HD3  H  13.684  -3.619  -5.416 1.00 . A A .  64 LYS HD3  1 1 
       15 48816 1 1 66 LYS HE2  H  13.717  -6.070  -7.171 1.00 . A A .  64 LYS HE2  1 1 
       15 48817 1 1 66 LYS HE3  H  15.137  -5.159  -6.684 1.00 . A A .  64 LYS HE3  1 1 
       15 48818 1 1 66 LYS HG2  H  11.797  -5.105  -4.978 1.00 . A A .  64 LYS HG2  1 1 
       15 48819 1 1 66 LYS HG3  H  11.443  -5.177  -6.705 1.00 . A A .  64 LYS HG3  1 1 
       15 48820 1 1 66 LYS HZ1  H  14.625  -5.758  -4.348 1.00 . A A .  64 LYS HZ1  1 1 
       15 48821 1 1 66 LYS HZ2  H  14.891  -7.091  -5.318 1.00 . A A .  64 LYS HZ2  1 1 
       15 48822 1 1 66 LYS HZ3  H  13.340  -6.722  -4.855 1.00 . A A .  64 LYS HZ3  1 1 
       15 48823 1 1 66 LYS N    N  11.246  -2.985  -3.345 1.00 . A A .  64 LYS N    1 1 
       15 48824 1 1 66 LYS NZ   N  14.241  -6.297  -5.152 1.00 . A A .  64 LYS NZ   1 1 
       15 48825 1 1 66 LYS O    O  11.168  -0.036  -5.180 1.00 . A A .  64 LYS O    1 1 
       15 48826 1 1 67 CYS C    C   9.125   1.306  -3.540 1.00 . A A .  65 CYS C    1 1 
       15 48827 1 1 67 CYS CA   C   8.541   0.110  -4.308 1.00 . A A .  65 CYS CA   1 1 
       15 48828 1 1 67 CYS CB   C   7.132  -0.250  -3.794 1.00 . A A .  65 CYS CB   1 1 
       15 48829 1 1 67 CYS H    H   9.057  -1.863  -3.825 1.00 . A A .  65 CYS H    1 1 
       15 48830 1 1 67 CYS HA   H   8.462   0.387  -5.348 1.00 . A A .  65 CYS HA   1 1 
       15 48831 1 1 67 CYS HB2  H   6.786  -1.130  -4.317 1.00 . A A .  65 CYS HB2  1 1 
       15 48832 1 1 67 CYS HB3  H   7.198  -0.477  -2.739 1.00 . A A .  65 CYS HB3  1 1 
       15 48833 1 1 67 CYS N    N   9.412  -1.050  -4.239 1.00 . A A .  65 CYS N    1 1 
       15 48834 1 1 67 CYS O    O   9.063   2.435  -4.027 1.00 . A A .  65 CYS O    1 1 
       15 48835 1 1 67 CYS SG   S   5.853   1.041  -4.009 1.00 . A A .  65 CYS SG   1 1 
       15 48836 1 1 68 LEU C    C  11.514   2.776  -2.225 1.00 . A A .  66 LEU C    1 1 
       15 48837 1 1 68 LEU CA   C  10.264   2.161  -1.577 1.00 . A A .  66 LEU CA   1 1 
       15 48838 1 1 68 LEU CB   C  10.477   1.784  -0.059 1.00 . A A .  66 LEU CB   1 1 
       15 48839 1 1 68 LEU CD1  C  12.980   1.635   0.385 1.00 . A A .  66 LEU CD1  1 1 
       15 48840 1 1 68 LEU CD2  C  11.378   0.347   1.762 1.00 . A A .  66 LEU CD2  1 1 
       15 48841 1 1 68 LEU CG   C  11.655   0.890   0.391 1.00 . A A .  66 LEU CG   1 1 
       15 48842 1 1 68 LEU H    H   9.784   0.139  -2.012 1.00 . A A .  66 LEU H    1 1 
       15 48843 1 1 68 LEU HA   H   9.504   2.927  -1.632 1.00 . A A .  66 LEU HA   1 1 
       15 48844 1 1 68 LEU HB2  H  10.561   2.699   0.506 1.00 . A A .  66 LEU HB2  1 1 
       15 48845 1 1 68 LEU HB3  H   9.572   1.292   0.261 1.00 . A A .  66 LEU HB3  1 1 
       15 48846 1 1 68 LEU HD11 H  13.775   0.973   0.694 1.00 . A A .  66 LEU HD11 1 1 
       15 48847 1 1 68 LEU HD12 H  12.926   2.481   1.057 1.00 . A A .  66 LEU HD12 1 1 
       15 48848 1 1 68 LEU HD13 H  13.185   2.003  -0.610 1.00 . A A .  66 LEU HD13 1 1 
       15 48849 1 1 68 LEU HD21 H  12.219  -0.247   2.086 1.00 . A A .  66 LEU HD21 1 1 
       15 48850 1 1 68 LEU HD22 H  10.491  -0.268   1.735 1.00 . A A .  66 LEU HD22 1 1 
       15 48851 1 1 68 LEU HD23 H  11.228   1.171   2.444 1.00 . A A .  66 LEU HD23 1 1 
       15 48852 1 1 68 LEU HG   H  11.773   0.042  -0.262 1.00 . A A .  66 LEU HG   1 1 
       15 48853 1 1 68 LEU N    N   9.729   1.054  -2.361 1.00 . A A .  66 LEU N    1 1 
       15 48854 1 1 68 LEU O    O  11.708   3.985  -2.175 1.00 . A A .  66 LEU O    1 1 
       15 48855 1 1 69 ASN C    C  13.345   3.087  -4.800 1.00 . A A .  67 ASN C    1 1 
       15 48856 1 1 69 ASN CA   C  13.582   2.427  -3.469 1.00 . A A .  67 ASN CA   1 1 
       15 48857 1 1 69 ASN CB   C  14.647   1.315  -3.637 1.00 . A A .  67 ASN CB   1 1 
       15 48858 1 1 69 ASN CG   C  15.304   0.869  -2.342 1.00 . A A .  67 ASN CG   1 1 
       15 48859 1 1 69 ASN H    H  12.087   0.998  -2.905 1.00 . A A .  67 ASN H    1 1 
       15 48860 1 1 69 ASN HA   H  13.985   3.174  -2.800 1.00 . A A .  67 ASN HA   1 1 
       15 48861 1 1 69 ASN HB2  H  14.177   0.450  -4.082 1.00 . A A .  67 ASN HB2  1 1 
       15 48862 1 1 69 ASN HB3  H  15.415   1.671  -4.308 1.00 . A A .  67 ASN HB3  1 1 
       15 48863 1 1 69 ASN HD21 H  13.968  -0.578  -2.090 1.00 . A A .  67 ASN HD21 1 1 
       15 48864 1 1 69 ASN HD22 H  15.182  -0.426  -0.874 1.00 . A A .  67 ASN HD22 1 1 
       15 48865 1 1 69 ASN N    N  12.338   1.943  -2.854 1.00 . A A .  67 ASN N    1 1 
       15 48866 1 1 69 ASN ND2  N  14.768  -0.139  -1.717 1.00 . A A .  67 ASN ND2  1 1 
       15 48867 1 1 69 ASN O    O  13.910   4.147  -5.092 1.00 . A A .  67 ASN O    1 1 
       15 48868 1 1 69 ASN OD1  O  16.317   1.427  -1.925 1.00 . A A .  67 ASN OD1  1 1 
       15 48869 1 1 70 LYS C    C  10.978   3.704  -7.091 1.00 . A A .  68 LYS C    1 1 
       15 48870 1 1 70 LYS CA   C  12.319   3.002  -6.948 1.00 . A A .  68 LYS CA   1 1 
       15 48871 1 1 70 LYS CB   C  12.533   1.885  -8.001 1.00 . A A .  68 LYS CB   1 1 
       15 48872 1 1 70 LYS CD   C  10.267   1.129  -8.893 1.00 . A A .  68 LYS CD   1 1 
       15 48873 1 1 70 LYS CE   C  10.683   1.197 -10.372 1.00 . A A .  68 LYS CE   1 1 
       15 48874 1 1 70 LYS CG   C  11.474   0.767  -8.035 1.00 . A A .  68 LYS CG   1 1 
       15 48875 1 1 70 LYS H    H  12.027   1.686  -5.315 1.00 . A A .  68 LYS H    1 1 
       15 48876 1 1 70 LYS HA   H  13.085   3.749  -7.094 1.00 . A A .  68 LYS HA   1 1 
       15 48877 1 1 70 LYS HB2  H  12.581   2.348  -8.974 1.00 . A A .  68 LYS HB2  1 1 
       15 48878 1 1 70 LYS HB3  H  13.496   1.432  -7.808 1.00 . A A .  68 LYS HB3  1 1 
       15 48879 1 1 70 LYS HD2  H   9.518   0.365  -8.725 1.00 . A A .  68 LYS HD2  1 1 
       15 48880 1 1 70 LYS HD3  H   9.880   2.082  -8.569 1.00 . A A .  68 LYS HD3  1 1 
       15 48881 1 1 70 LYS HE2  H  11.516   1.873 -10.482 1.00 . A A .  68 LYS HE2  1 1 
       15 48882 1 1 70 LYS HE3  H  10.991   0.209 -10.680 1.00 . A A .  68 LYS HE3  1 1 
       15 48883 1 1 70 LYS HG2  H  11.924  -0.127  -8.437 1.00 . A A .  68 LYS HG2  1 1 
       15 48884 1 1 70 LYS HG3  H  11.145   0.573  -7.024 1.00 . A A .  68 LYS HG3  1 1 
       15 48885 1 1 70 LYS HZ1  H   9.419   2.675 -11.158 1.00 . A A .  68 LYS HZ1  1 1 
       15 48886 1 1 70 LYS HZ2  H   8.734   1.114 -11.205 1.00 . A A .  68 LYS HZ2  1 1 
       15 48887 1 1 70 LYS HZ3  H   9.969   1.580 -12.249 1.00 . A A .  68 LYS HZ3  1 1 
       15 48888 1 1 70 LYS N    N  12.517   2.484  -5.617 1.00 . A A .  68 LYS N    1 1 
       15 48889 1 1 70 LYS NZ   N   9.611   1.663 -11.274 1.00 . A A .  68 LYS NZ   1 1 
       15 48890 1 1 70 LYS O    O  10.913   4.790  -7.678 1.00 . A A .  68 LYS O    1 1 
       15 48891 2 2  3 MET C    C  11.744  -3.029  13.228 1.00 . B B . 101 MET C    1 1 
       15 48892 2 2  3 MET CA   C  13.063  -3.762  13.130 1.00 . B B . 101 MET CA   1 1 
       15 48893 2 2  3 MET CB   C  13.747  -3.377  11.813 1.00 . B B . 101 MET CB   1 1 
       15 48894 2 2  3 MET CE   C  17.283  -4.564   9.945 1.00 . B B . 101 MET CE   1 1 
       15 48895 2 2  3 MET CG   C  15.073  -4.068  11.551 1.00 . B B . 101 MET CG   1 1 
       15 48896 2 2  3 MET H    H  11.955  -5.488  12.820 1.00 . B B . 101 MET H    1 1 
       15 48897 2 2  3 MET HA   H  13.698  -3.485  13.958 1.00 . B B . 101 MET HA   1 1 
       15 48898 2 2  3 MET HB2  H  13.082  -3.616  10.996 1.00 . B B . 101 MET HB2  1 1 
       15 48899 2 2  3 MET HB3  H  13.916  -2.310  11.813 1.00 . B B . 101 MET HB3  1 1 
       15 48900 2 2  3 MET HE1  H  17.843  -4.360   9.045 1.00 . B B . 101 MET HE1  1 1 
       15 48901 2 2  3 MET HE2  H  17.005  -5.607   9.971 1.00 . B B . 101 MET HE2  1 1 
       15 48902 2 2  3 MET HE3  H  17.895  -4.338  10.808 1.00 . B B . 101 MET HE3  1 1 
       15 48903 2 2  3 MET HG2  H  15.758  -3.827  12.351 1.00 . B B . 101 MET HG2  1 1 
       15 48904 2 2  3 MET HG3  H  14.911  -5.134  11.522 1.00 . B B . 101 MET HG3  1 1 
       15 48905 2 2  3 MET N    N  12.816  -5.197  13.188 1.00 . B B . 101 MET N    1 1 
       15 48906 2 2  3 MET O    O  10.864  -3.222  12.390 1.00 . B B . 101 MET O    1 1 
       15 48907 2 2  3 MET SD   S  15.805  -3.551   9.979 1.00 . B B . 101 MET SD   1 1 
       15 48908 2 2  4 GLU C    C  10.601   0.009  14.233 1.00 . B B . 102 GLU C    1 1 
       15 48909 2 2  4 GLU CA   C  10.395  -1.481  14.454 1.00 . B B . 102 GLU CA   1 1 
       15 48910 2 2  4 GLU CB   C   9.885  -1.730  15.857 1.00 . B B . 102 GLU CB   1 1 
       15 48911 2 2  4 GLU CD   C   8.963  -3.349  17.524 1.00 . B B . 102 GLU CD   1 1 
       15 48912 2 2  4 GLU CG   C   9.426  -3.147  16.114 1.00 . B B . 102 GLU CG   1 1 
       15 48913 2 2  4 GLU H    H  12.319  -2.075  14.884 1.00 . B B . 102 GLU H    1 1 
       15 48914 2 2  4 GLU HA   H   9.649  -1.836  13.759 1.00 . B B . 102 GLU HA   1 1 
       15 48915 2 2  4 GLU HB2  H  10.672  -1.493  16.557 1.00 . B B . 102 GLU HB2  1 1 
       15 48916 2 2  4 GLU HB3  H   9.058  -1.062  16.027 1.00 . B B . 102 GLU HB3  1 1 
       15 48917 2 2  4 GLU HG2  H   8.615  -3.384  15.442 1.00 . B B . 102 GLU HG2  1 1 
       15 48918 2 2  4 GLU HG3  H  10.253  -3.813  15.923 1.00 . B B . 102 GLU HG3  1 1 
       15 48919 2 2  4 GLU N    N  11.598  -2.216  14.236 1.00 . B B . 102 GLU N    1 1 
       15 48920 2 2  4 GLU O    O  11.716   0.473  13.975 1.00 . B B . 102 GLU O    1 1 
       15 48921 2 2  4 GLU OE1  O   7.969  -2.700  17.942 1.00 . B B . 102 GLU OE1  1 1 
       15 48922 2 2  4 GLU OE2  O   9.572  -4.164  18.244 1.00 . B B . 102 GLU OE2  1 1 
       15 48923 2 2  5 GLY C    C   8.103   2.603  14.237 1.00 . B B . 103 GLY C    1 1 
       15 48924 2 2  5 GLY CA   C   9.522   2.154  14.192 1.00 . B B . 103 GLY CA   1 1 
       15 48925 2 2  5 GLY H    H   8.656   0.334  14.545 1.00 . B B . 103 GLY H    1 1 
       15 48926 2 2  5 GLY HA2  H  10.086   2.613  14.990 1.00 . B B . 103 GLY HA2  1 1 
       15 48927 2 2  5 GLY HA3  H   9.942   2.421  13.236 1.00 . B B . 103 GLY HA3  1 1 
       15 48928 2 2  5 GLY N    N   9.530   0.735  14.347 1.00 . B B . 103 GLY N    1 1 
       15 48929 2 2  5 GLY O    O   7.210   1.760  14.412 1.00 . B B . 103 GLY O    1 1 
       15 48930 2 2  6 ILE C    C   5.886   4.129  12.723 1.00 . B B . 104 ILE C    1 1 
       15 48931 2 2  6 ILE CA   C   6.488   4.335  14.090 1.00 . B B . 104 ILE CA   1 1 
       15 48932 2 2  6 ILE CB   C   6.329   5.798  14.536 1.00 . B B . 104 ILE CB   1 1 
       15 48933 2 2  6 ILE CD1  C   6.749   7.363  16.483 1.00 . B B . 104 ILE CD1  1 1 
       15 48934 2 2  6 ILE CG1  C   6.891   5.970  15.946 1.00 . B B . 104 ILE CG1  1 1 
       15 48935 2 2  6 ILE CG2  C   4.847   6.204  14.500 1.00 . B B . 104 ILE CG2  1 1 
       15 48936 2 2  6 ILE H    H   8.588   4.515  13.982 1.00 . B B . 104 ILE H    1 1 
       15 48937 2 2  6 ILE HA   H   5.951   3.695  14.776 1.00 . B B . 104 ILE HA   1 1 
       15 48938 2 2  6 ILE HB   H   6.882   6.430  13.856 1.00 . B B . 104 ILE HB   1 1 
       15 48939 2 2  6 ILE HD11 H   5.697   7.603  16.475 1.00 . B B . 104 ILE HD11 1 1 
       15 48940 2 2  6 ILE HD12 H   7.282   8.045  15.839 1.00 . B B . 104 ILE HD12 1 1 
       15 48941 2 2  6 ILE HD13 H   7.137   7.404  17.489 1.00 . B B . 104 ILE HD13 1 1 
       15 48942 2 2  6 ILE HG12 H   6.368   5.306  16.619 1.00 . B B . 104 ILE HG12 1 1 
       15 48943 2 2  6 ILE HG13 H   7.939   5.713  15.943 1.00 . B B . 104 ILE HG13 1 1 
       15 48944 2 2  6 ILE HG21 H   4.470   6.099  13.495 1.00 . B B . 104 ILE HG21 1 1 
       15 48945 2 2  6 ILE HG22 H   4.746   7.231  14.819 1.00 . B B . 104 ILE HG22 1 1 
       15 48946 2 2  6 ILE HG23 H   4.288   5.564  15.166 1.00 . B B . 104 ILE HG23 1 1 
       15 48947 2 2  6 ILE N    N   7.853   3.876  14.092 1.00 . B B . 104 ILE N    1 1 
       15 48948 2 2  6 ILE O    O   6.130   4.895  11.783 1.00 . B B . 104 ILE O    1 1 
       15 48949 2 2  7 SER C    C   3.023   2.583  11.535 1.00 . B B . 105 SER C    1 1 
       15 48950 2 2  7 SER CA   C   4.533   2.705  11.373 1.00 . B B . 105 SER CA   1 1 
       15 48951 2 2  7 SER CB   C   5.157   1.397  10.883 1.00 . B B . 105 SER CB   1 1 
       15 48952 2 2  7 SER H    H   5.048   2.517  13.408 1.00 . B B . 105 SER H    1 1 
       15 48953 2 2  7 SER HA   H   4.746   3.476  10.649 1.00 . B B . 105 SER HA   1 1 
       15 48954 2 2  7 SER HB2  H   4.627   1.052  10.005 1.00 . B B . 105 SER HB2  1 1 
       15 48955 2 2  7 SER HB3  H   6.194   1.563  10.635 1.00 . B B . 105 SER HB3  1 1 
       15 48956 2 2  7 SER HG   H   4.187   0.041  11.844 1.00 . B B . 105 SER HG   1 1 
       15 48957 2 2  7 SER N    N   5.152   3.079  12.612 1.00 . B B . 105 SER N    1 1 
       15 48958 2 2  7 SER O    O   2.338   2.029  10.691 1.00 . B B . 105 SER O    1 1 
       15 48959 2 2  7 SER OG   O   5.082   0.397  11.891 1.00 . B B . 105 SER OG   1 1 
       15 48960 2 2  8 ILE C    C   0.554   4.419  12.413 1.00 . B B . 106 ILE C    1 1 
       15 48961 2 2  8 ILE CA   C   1.086   3.088  12.842 1.00 . B B . 106 ILE CA   1 1 
       15 48962 2 2  8 ILE CB   C   0.750   2.920  14.338 1.00 . B B . 106 ILE CB   1 1 
       15 48963 2 2  8 ILE CD1  C   1.273   0.413  14.349 1.00 . B B . 106 ILE CD1  1 1 
       15 48964 2 2  8 ILE CG1  C   1.529   1.769  14.968 1.00 . B B . 106 ILE CG1  1 1 
       15 48965 2 2  8 ILE CG2  C  -0.750   2.732  14.543 1.00 . B B . 106 ILE CG2  1 1 
       15 48966 2 2  8 ILE H    H   3.090   3.552  13.265 1.00 . B B . 106 ILE H    1 1 
       15 48967 2 2  8 ILE HA   H   0.632   2.292  12.271 1.00 . B B . 106 ILE HA   1 1 
       15 48968 2 2  8 ILE HB   H   1.027   3.844  14.809 1.00 . B B . 106 ILE HB   1 1 
       15 48969 2 2  8 ILE HD11 H   1.857  -0.336  14.863 1.00 . B B . 106 ILE HD11 1 1 
       15 48970 2 2  8 ILE HD12 H   1.552   0.435  13.305 1.00 . B B . 106 ILE HD12 1 1 
       15 48971 2 2  8 ILE HD13 H   0.223   0.172  14.432 1.00 . B B . 106 ILE HD13 1 1 
       15 48972 2 2  8 ILE HG12 H   2.578   1.981  14.840 1.00 . B B . 106 ILE HG12 1 1 
       15 48973 2 2  8 ILE HG13 H   1.281   1.721  16.016 1.00 . B B . 106 ILE HG13 1 1 
       15 48974 2 2  8 ILE HG21 H  -1.275   3.600  14.170 1.00 . B B . 106 ILE HG21 1 1 
       15 48975 2 2  8 ILE HG22 H  -0.961   2.607  15.595 1.00 . B B . 106 ILE HG22 1 1 
       15 48976 2 2  8 ILE HG23 H  -1.074   1.856  14.002 1.00 . B B . 106 ILE HG23 1 1 
       15 48977 2 2  8 ILE N    N   2.511   3.113  12.611 1.00 . B B . 106 ILE N    1 1 
       15 48978 2 2  8 ILE O    O   1.183   5.429  12.670 1.00 . B B . 106 ILE O    1 1 
       15 48979 2 2  9 TYR C    C  -1.868   6.305  12.493 1.00 . B B . 107 TYR C    1 1 
       15 48980 2 2  9 TYR CA   C  -1.167   5.659  11.318 1.00 . B B . 107 TYR CA   1 1 
       15 48981 2 2  9 TYR CB   C  -2.231   5.372  10.294 1.00 . B B . 107 TYR CB   1 1 
       15 48982 2 2  9 TYR CD1  C  -2.068   3.110   9.317 1.00 . B B . 107 TYR CD1  1 1 
       15 48983 2 2  9 TYR CD2  C  -1.378   4.967   8.042 1.00 . B B . 107 TYR CD2  1 1 
       15 48984 2 2  9 TYR CE1  C  -1.796   2.282   8.269 1.00 . B B . 107 TYR CE1  1 1 
       15 48985 2 2  9 TYR CE2  C  -1.089   4.168   6.998 1.00 . B B . 107 TYR CE2  1 1 
       15 48986 2 2  9 TYR CG   C  -1.863   4.467   9.206 1.00 . B B . 107 TYR CG   1 1 
       15 48987 2 2  9 TYR CZ   C  -1.304   2.821   7.106 1.00 . B B . 107 TYR CZ   1 1 
       15 48988 2 2  9 TYR H    H  -1.011   3.576  11.578 1.00 . B B . 107 TYR H    1 1 
       15 48989 2 2  9 TYR HA   H  -0.417   6.304  10.880 1.00 . B B . 107 TYR HA   1 1 
       15 48990 2 2  9 TYR HB2  H  -3.152   5.008  10.713 1.00 . B B . 107 TYR HB2  1 1 
       15 48991 2 2  9 TYR HB3  H  -2.476   6.303   9.802 1.00 . B B . 107 TYR HB3  1 1 
       15 48992 2 2  9 TYR HD1  H  -2.443   2.732  10.260 1.00 . B B . 107 TYR HD1  1 1 
       15 48993 2 2  9 TYR HD2  H  -1.208   6.030   7.986 1.00 . B B . 107 TYR HD2  1 1 
       15 48994 2 2  9 TYR HE1  H  -1.957   1.218   8.357 1.00 . B B . 107 TYR HE1  1 1 
       15 48995 2 2  9 TYR HE2  H  -0.704   4.616   6.095 1.00 . B B . 107 TYR HE2  1 1 
       15 48996 2 2  9 TYR HH   H  -1.706   1.316   5.941 1.00 . B B . 107 TYR HH   1 1 
       15 48997 2 2  9 TYR N    N  -0.568   4.427  11.765 1.00 . B B . 107 TYR N    1 1 
       15 48998 2 2  9 TYR O    O  -1.670   7.480  12.818 1.00 . B B . 107 TYR O    1 1 
       15 48999 2 2  9 TYR OH   O  -1.042   2.013   6.044 1.00 . B B . 107 TYR OH   1 1 
       15 49000 2 2 10 THR C    C  -4.176   4.596  14.693 1.00 . B B . 108 THR C    1 1 
       15 49001 2 2 10 THR CA   C  -3.510   5.886  14.213 1.00 . B B . 108 THR CA   1 1 
       15 49002 2 2 10 THR CB   C  -4.598   6.902  13.720 1.00 . B B . 108 THR CB   1 1 
       15 49003 2 2 10 THR CG2  C  -5.565   6.232  12.734 1.00 . B B . 108 THR CG2  1 1 
       15 49004 2 2 10 THR H    H  -2.767   4.562  12.856 1.00 . B B . 108 THR H    1 1 
       15 49005 2 2 10 THR HA   H  -2.907   6.331  14.990 1.00 . B B . 108 THR HA   1 1 
       15 49006 2 2 10 THR HB   H  -4.097   7.715  13.214 1.00 . B B . 108 THR HB   1 1 
       15 49007 2 2 10 THR HG1  H  -4.689   7.737  15.477 1.00 . B B . 108 THR HG1  1 1 
       15 49008 2 2 10 THR HG21 H  -5.012   5.897  11.869 1.00 . B B . 108 THR HG21 1 1 
       15 49009 2 2 10 THR HG22 H  -6.327   6.933  12.428 1.00 . B B . 108 THR HG22 1 1 
       15 49010 2 2 10 THR HG23 H  -6.030   5.383  13.212 1.00 . B B . 108 THR HG23 1 1 
       15 49011 2 2 10 THR N    N  -2.690   5.502  13.125 1.00 . B B . 108 THR N    1 1 
       15 49012 2 2 10 THR O    O  -3.933   3.526  14.102 1.00 . B B . 108 THR O    1 1 
       15 49013 2 2 10 THR OG1  O  -5.341   7.441  14.826 1.00 . B B . 108 THR OG1  1 1 
       15 49014 2 2 11 SER C    C  -7.004   3.388  15.426 1.00 . B B . 109 SER C    1 1 
       15 49015 2 2 11 SER CA   C  -5.659   3.480  16.158 1.00 . B B . 109 SER CA   1 1 
       15 49016 2 2 11 SER CB   C  -5.837   3.476  17.688 1.00 . B B . 109 SER CB   1 1 
       15 49017 2 2 11 SER H    H  -5.126   5.509  16.182 1.00 . B B . 109 SER H    1 1 
       15 49018 2 2 11 SER HA   H  -5.060   2.632  15.861 1.00 . B B . 109 SER HA   1 1 
       15 49019 2 2 11 SER HB2  H  -4.881   3.646  18.159 1.00 . B B . 109 SER HB2  1 1 
       15 49020 2 2 11 SER HB3  H  -6.519   4.263  17.969 1.00 . B B . 109 SER HB3  1 1 
       15 49021 2 2 11 SER HG   H  -7.165   2.377  18.649 1.00 . B B . 109 SER HG   1 1 
       15 49022 2 2 11 SER N    N  -4.978   4.657  15.719 1.00 . B B . 109 SER N    1 1 
       15 49023 2 2 11 SER O    O  -7.989   4.053  15.798 1.00 . B B . 109 SER O    1 1 
       15 49024 2 2 11 SER OG   O  -6.358   2.233  18.142 1.00 . B B . 109 SER OG   1 1 
       15 49025 2 2 12 ASP C    C  -8.523   0.936  13.530 1.00 . B B . 110 ASP C    1 1 
       15 49026 2 2 12 ASP CA   C  -8.222   2.433  13.544 1.00 . B B . 110 ASP CA   1 1 
       15 49027 2 2 12 ASP CB   C  -7.973   2.943  12.095 1.00 . B B . 110 ASP CB   1 1 
       15 49028 2 2 12 ASP CG   C  -9.242   3.119  11.247 1.00 . B B . 110 ASP CG   1 1 
       15 49029 2 2 12 ASP H    H  -6.203   2.162  14.070 1.00 . B B . 110 ASP H    1 1 
       15 49030 2 2 12 ASP HA   H  -9.039   2.977  13.993 1.00 . B B . 110 ASP HA   1 1 
       15 49031 2 2 12 ASP HB2  H  -7.479   3.902  12.145 1.00 . B B . 110 ASP HB2  1 1 
       15 49032 2 2 12 ASP HB3  H  -7.321   2.243  11.595 1.00 . B B . 110 ASP HB3  1 1 
       15 49033 2 2 12 ASP N    N  -7.022   2.623  14.349 1.00 . B B . 110 ASP N    1 1 
       15 49034 2 2 12 ASP O    O  -7.774   0.162  12.930 1.00 . B B . 110 ASP O    1 1 
       15 49035 2 2 12 ASP OD1  O  -9.902   2.125  10.882 1.00 . B B . 110 ASP OD1  1 1 
       15 49036 2 2 12 ASP OD2  O  -9.595   4.281  10.933 1.00 . B B . 110 ASP OD2  1 1 
       15 49037 2 2 13 ASN C    C -10.238  -1.481  12.978 1.00 . B B . 111 ASN C    1 1 
       15 49038 2 2 13 ASN CA   C  -9.968  -0.910  14.347 1.00 . B B . 111 ASN CA   1 1 
       15 49039 2 2 13 ASN CB   C -11.180  -1.127  15.277 1.00 . B B . 111 ASN CB   1 1 
       15 49040 2 2 13 ASN CG   C -10.876  -0.849  16.748 1.00 . B B . 111 ASN CG   1 1 
       15 49041 2 2 13 ASN H    H -10.082   1.196  14.757 1.00 . B B . 111 ASN H    1 1 
       15 49042 2 2 13 ASN HA   H  -9.114  -1.435  14.752 1.00 . B B . 111 ASN HA   1 1 
       15 49043 2 2 13 ASN HB2  H -11.978  -0.465  14.972 1.00 . B B . 111 ASN HB2  1 1 
       15 49044 2 2 13 ASN HB3  H -11.517  -2.149  15.187 1.00 . B B . 111 ASN HB3  1 1 
       15 49045 2 2 13 ASN HD21 H -12.251  -2.161  17.336 1.00 . B B . 111 ASN HD21 1 1 
       15 49046 2 2 13 ASN HD22 H -11.370  -1.356  18.586 1.00 . B B . 111 ASN HD22 1 1 
       15 49047 2 2 13 ASN N    N  -9.574   0.524  14.255 1.00 . B B . 111 ASN N    1 1 
       15 49048 2 2 13 ASN ND2  N -11.572  -1.522  17.639 1.00 . B B . 111 ASN ND2  1 1 
       15 49049 2 2 13 ASN O    O  -9.926  -2.655  12.704 1.00 . B B . 111 ASN O    1 1 
       15 49050 2 2 13 ASN OD1  O -10.029  -0.032  17.081 1.00 . B B . 111 ASN OD1  1 1 
       15 49051 2 2 14 TYR C    C -11.948  -2.120  10.447 1.00 . B B . 112 TYR C    1 1 
       15 49052 2 2 14 TYR CA   C -11.026  -0.917  10.711 1.00 . B B . 112 TYR CA   1 1 
       15 49053 2 2 14 TYR CB   C  -9.650  -1.068  10.071 1.00 . B B . 112 TYR CB   1 1 
       15 49054 2 2 14 TYR CD1  C -10.517  -0.764   7.723 1.00 . B B . 112 TYR CD1  1 1 
       15 49055 2 2 14 TYR CD2  C  -8.601  -2.070   8.125 1.00 . B B . 112 TYR CD2  1 1 
       15 49056 2 2 14 TYR CE1  C -10.419  -1.014   6.371 1.00 . B B . 112 TYR CE1  1 1 
       15 49057 2 2 14 TYR CE2  C  -8.486  -2.335   6.792 1.00 . B B . 112 TYR CE2  1 1 
       15 49058 2 2 14 TYR CG   C  -9.591  -1.294   8.609 1.00 . B B . 112 TYR CG   1 1 
       15 49059 2 2 14 TYR CZ   C  -9.396  -1.804   5.908 1.00 . B B . 112 TYR CZ   1 1 
       15 49060 2 2 14 TYR H    H -11.142   0.211  12.487 1.00 . B B . 112 TYR H    1 1 
       15 49061 2 2 14 TYR HA   H -11.492  -0.041  10.288 1.00 . B B . 112 TYR HA   1 1 
       15 49062 2 2 14 TYR HB2  H  -9.009  -0.234  10.303 1.00 . B B . 112 TYR HB2  1 1 
       15 49063 2 2 14 TYR HB3  H  -9.245  -1.964  10.527 1.00 . B B . 112 TYR HB3  1 1 
       15 49064 2 2 14 TYR HD1  H -11.315  -0.144   8.101 1.00 . B B . 112 TYR HD1  1 1 
       15 49065 2 2 14 TYR HD2  H  -7.866  -2.450   8.837 1.00 . B B . 112 TYR HD2  1 1 
       15 49066 2 2 14 TYR HE1  H -11.139  -0.597   5.685 1.00 . B B . 112 TYR HE1  1 1 
       15 49067 2 2 14 TYR HE2  H  -7.663  -2.978   6.510 1.00 . B B . 112 TYR HE2  1 1 
       15 49068 2 2 14 TYR HH   H  -9.248  -3.005   4.412 1.00 . B B . 112 TYR HH   1 1 
       15 49069 2 2 14 TYR N    N -10.831  -0.645  12.128 1.00 . B B . 112 TYR N    1 1 
       15 49070 2 2 14 TYR O    O -13.150  -1.942  10.225 1.00 . B B . 112 TYR O    1 1 
       15 49071 2 2 14 TYR OH   O  -9.267  -2.040   4.551 1.00 . B B . 112 TYR OH   1 1 
       15 49072 2 2 15 THR C    C -12.625  -4.773   8.871 1.00 . B B . 113 THR C    1 1 
       15 49073 2 2 15 THR CA   C -12.062  -4.574  10.315 1.00 . B B . 113 THR CA   1 1 
       15 49074 2 2 15 THR CB   C -13.170  -4.786  11.356 1.00 . B B . 113 THR CB   1 1 
       15 49075 2 2 15 THR CG2  C -13.688  -6.207  11.250 1.00 . B B . 113 THR CG2  1 1 
       15 49076 2 2 15 THR H    H -10.434  -3.352  10.770 1.00 . B B . 113 THR H    1 1 
       15 49077 2 2 15 THR HA   H -11.321  -5.343  10.473 1.00 . B B . 113 THR HA   1 1 
       15 49078 2 2 15 THR HB   H -13.978  -4.092  11.182 1.00 . B B . 113 THR HB   1 1 
       15 49079 2 2 15 THR HG1  H -11.816  -4.057  12.569 1.00 . B B . 113 THR HG1  1 1 
       15 49080 2 2 15 THR HG21 H -14.020  -6.387  10.236 1.00 . B B . 113 THR HG21 1 1 
       15 49081 2 2 15 THR HG22 H -14.494  -6.368  11.948 1.00 . B B . 113 THR HG22 1 1 
       15 49082 2 2 15 THR HG23 H -12.866  -6.869  11.472 1.00 . B B . 113 THR HG23 1 1 
       15 49083 2 2 15 THR N    N -11.380  -3.317  10.523 1.00 . B B . 113 THR N    1 1 
       15 49084 2 2 15 THR O    O -13.550  -4.073   8.418 1.00 . B B . 113 THR O    1 1 
       15 49085 2 2 15 THR OG1  O -12.614  -4.586  12.677 1.00 . B B . 113 THR OG1  1 1 
       15 49086 2 2 16 GLU C    C -13.581  -7.245   7.080 1.00 . B B . 114 GLU C    1 1 
       15 49087 2 2 16 GLU CA   C -12.495  -6.170   6.882 1.00 . B B . 114 GLU CA   1 1 
       15 49088 2 2 16 GLU CB   C -11.307  -6.774   6.139 1.00 . B B . 114 GLU CB   1 1 
       15 49089 2 2 16 GLU CD   C -10.567  -4.818   4.676 1.00 . B B . 114 GLU CD   1 1 
       15 49090 2 2 16 GLU CG   C -10.200  -5.788   5.787 1.00 . B B . 114 GLU CG   1 1 
       15 49091 2 2 16 GLU H    H -11.221  -6.159   8.498 1.00 . B B . 114 GLU H    1 1 
       15 49092 2 2 16 GLU HA   H -12.883  -5.334   6.320 1.00 . B B . 114 GLU HA   1 1 
       15 49093 2 2 16 GLU HB2  H -10.882  -7.546   6.764 1.00 . B B . 114 GLU HB2  1 1 
       15 49094 2 2 16 GLU HB3  H -11.674  -7.226   5.238 1.00 . B B . 114 GLU HB3  1 1 
       15 49095 2 2 16 GLU HG2  H  -9.958  -5.215   6.670 1.00 . B B . 114 GLU HG2  1 1 
       15 49096 2 2 16 GLU HG3  H  -9.335  -6.358   5.484 1.00 . B B . 114 GLU HG3  1 1 
       15 49097 2 2 16 GLU N    N -12.035  -5.716   8.174 1.00 . B B . 114 GLU N    1 1 
       15 49098 2 2 16 GLU O    O -14.036  -7.476   8.203 1.00 . B B . 114 GLU O    1 1 
       15 49099 2 2 16 GLU OE1  O -11.711  -4.333   4.624 1.00 . B B . 114 GLU OE1  1 1 
       15 49100 2 2 16 GLU OE2  O  -9.685  -4.489   3.855 1.00 . B B . 114 GLU OE2  1 1 
       15 49101 2 2 17 GLU C    C -14.350 -10.316   6.386 1.00 . B B . 115 GLU C    1 1 
       15 49102 2 2 17 GLU CA   C -14.992  -8.950   6.066 1.00 . B B . 115 GLU CA   1 1 
       15 49103 2 2 17 GLU CB   C -15.787  -9.021   4.757 1.00 . B B . 115 GLU CB   1 1 
       15 49104 2 2 17 GLU CD   C -17.431  -7.906   3.215 1.00 . B B . 115 GLU CD   1 1 
       15 49105 2 2 17 GLU CG   C -16.594  -7.771   4.461 1.00 . B B . 115 GLU CG   1 1 
       15 49106 2 2 17 GLU H    H -13.597  -7.625   5.149 1.00 . B B . 115 GLU H    1 1 
       15 49107 2 2 17 GLU HA   H -15.666  -8.701   6.872 1.00 . B B . 115 GLU HA   1 1 
       15 49108 2 2 17 GLU HB2  H -15.097  -9.179   3.942 1.00 . B B . 115 GLU HB2  1 1 
       15 49109 2 2 17 GLU HB3  H -16.464  -9.859   4.806 1.00 . B B . 115 GLU HB3  1 1 
       15 49110 2 2 17 GLU HG2  H -17.253  -7.578   5.294 1.00 . B B . 115 GLU HG2  1 1 
       15 49111 2 2 17 GLU HG3  H -15.918  -6.938   4.336 1.00 . B B . 115 GLU HG3  1 1 
       15 49112 2 2 17 GLU N    N -13.987  -7.885   6.007 1.00 . B B . 115 GLU N    1 1 
       15 49113 2 2 17 GLU O    O -13.173 -10.391   6.761 1.00 . B B . 115 GLU O    1 1 
       15 49114 2 2 17 GLU OE1  O -18.578  -8.402   3.309 1.00 . B B . 115 GLU OE1  1 1 
       15 49115 2 2 17 GLU OE2  O -16.967  -7.510   2.112 1.00 . B B . 115 GLU OE2  1 1 
       15 49116 2 2 18 MET C    C -13.897 -13.329   5.403 1.00 . B B . 116 MET C    1 1 
       15 49117 2 2 18 MET CA   C -14.680 -12.738   6.572 1.00 . B B . 116 MET CA   1 1 
       15 49118 2 2 18 MET CB   C -15.850 -13.692   6.912 1.00 . B B . 116 MET CB   1 1 
       15 49119 2 2 18 MET CE   C -18.604 -11.729   9.394 1.00 . B B . 116 MET CE   1 1 
       15 49120 2 2 18 MET CG   C -16.716 -13.311   8.115 1.00 . B B . 116 MET CG   1 1 
       15 49121 2 2 18 MET H    H -16.066 -11.261   5.967 1.00 . B B . 116 MET H    1 1 
       15 49122 2 2 18 MET HA   H -14.024 -12.679   7.429 1.00 . B B . 116 MET HA   1 1 
       15 49123 2 2 18 MET HB2  H -16.499 -13.738   6.050 1.00 . B B . 116 MET HB2  1 1 
       15 49124 2 2 18 MET HB3  H -15.444 -14.679   7.081 1.00 . B B . 116 MET HB3  1 1 
       15 49125 2 2 18 MET HE1  H -17.912 -11.625  10.216 1.00 . B B . 116 MET HE1  1 1 
       15 49126 2 2 18 MET HE2  H -19.183 -12.630   9.520 1.00 . B B . 116 MET HE2  1 1 
       15 49127 2 2 18 MET HE3  H -19.272 -10.880   9.372 1.00 . B B . 116 MET HE3  1 1 
       15 49128 2 2 18 MET HG2  H -17.393 -14.127   8.326 1.00 . B B . 116 MET HG2  1 1 
       15 49129 2 2 18 MET HG3  H -16.072 -13.158   8.968 1.00 . B B . 116 MET HG3  1 1 
       15 49130 2 2 18 MET N    N -15.141 -11.381   6.269 1.00 . B B . 116 MET N    1 1 
       15 49131 2 2 18 MET O    O -13.847 -12.750   4.309 1.00 . B B . 116 MET O    1 1 
       15 49132 2 2 18 MET SD   S -17.701 -11.817   7.851 1.00 . B B . 116 MET SD   1 1 
       15 49133 2 2 19 GLY C    C -12.095 -16.511   5.133 1.00 . B B . 117 GLY C    1 1 
       15 49134 2 2 19 GLY CA   C -12.535 -15.164   4.633 1.00 . B B . 117 GLY CA   1 1 
       15 49135 2 2 19 GLY H    H -13.354 -14.878   6.534 1.00 . B B . 117 GLY H    1 1 
       15 49136 2 2 19 GLY HA2  H -13.149 -15.291   3.753 1.00 . B B . 117 GLY HA2  1 1 
       15 49137 2 2 19 GLY HA3  H -11.661 -14.582   4.382 1.00 . B B . 117 GLY HA3  1 1 
       15 49138 2 2 19 GLY N    N -13.295 -14.474   5.641 1.00 . B B . 117 GLY N    1 1 
       15 49139 2 2 19 GLY O    O -12.718 -17.059   6.042 1.00 . B B . 117 GLY O    1 1 
       15 49140 2 2 20 SER C    C  -9.624 -18.275   6.207 1.00 . B B . 118 SER C    1 1 
       15 49141 2 2 20 SER CA   C -10.544 -18.343   4.971 1.00 . B B . 118 SER CA   1 1 
       15 49142 2 2 20 SER CB   C  -9.856 -19.025   3.796 1.00 . B B . 118 SER CB   1 1 
       15 49143 2 2 20 SER H    H -10.541 -16.567   3.869 1.00 . B B . 118 SER H    1 1 
       15 49144 2 2 20 SER HA   H -11.409 -18.929   5.243 1.00 . B B . 118 SER HA   1 1 
       15 49145 2 2 20 SER HB2  H  -8.992 -18.448   3.500 1.00 . B B . 118 SER HB2  1 1 
       15 49146 2 2 20 SER HB3  H  -9.551 -20.020   4.082 1.00 . B B . 118 SER HB3  1 1 
       15 49147 2 2 20 SER HG   H -11.631 -19.241   3.081 1.00 . B B . 118 SER HG   1 1 
       15 49148 2 2 20 SER N    N -11.028 -17.041   4.575 1.00 . B B . 118 SER N    1 1 
       15 49149 2 2 20 SER O    O -10.038 -18.657   7.315 1.00 . B B . 118 SER O    1 1 
       15 49150 2 2 20 SER OG   O -10.754 -19.119   2.697 1.00 . B B . 118 SER OG   1 1 
       15 49151 2 2 21 GLY C    C  -6.273 -18.552   6.884 1.00 . B B . 119 GLY C    1 1 
       15 49152 2 2 21 GLY CA   C  -7.487 -17.730   7.155 1.00 . B B . 119 GLY CA   1 1 
       15 49153 2 2 21 GLY H    H  -8.084 -17.410   5.178 1.00 . B B . 119 GLY H    1 1 
       15 49154 2 2 21 GLY HA2  H  -7.156 -16.714   7.314 1.00 . B B . 119 GLY HA2  1 1 
       15 49155 2 2 21 GLY HA3  H  -7.969 -18.103   8.046 1.00 . B B . 119 GLY HA3  1 1 
       15 49156 2 2 21 GLY N    N  -8.410 -17.771   6.041 1.00 . B B . 119 GLY N    1 1 
       15 49157 2 2 21 GLY O    O  -5.314 -18.545   7.664 1.00 . B B . 119 GLY O    1 1 
       15 49158 2 2 22 ASP C    C  -5.364 -20.347   3.876 1.00 . B B . 120 ASP C    1 1 
       15 49159 2 2 22 ASP CA   C  -5.201 -20.060   5.335 1.00 . B B . 120 ASP CA   1 1 
       15 49160 2 2 22 ASP CB   C  -5.045 -21.372   6.113 1.00 . B B . 120 ASP CB   1 1 
       15 49161 2 2 22 ASP CG   C  -3.799 -22.132   5.687 1.00 . B B . 120 ASP CG   1 1 
       15 49162 2 2 22 ASP H    H  -7.126 -19.252   5.241 1.00 . B B . 120 ASP H    1 1 
       15 49163 2 2 22 ASP HA   H  -4.313 -19.463   5.465 1.00 . B B . 120 ASP HA   1 1 
       15 49164 2 2 22 ASP HB2  H  -4.978 -21.160   7.170 1.00 . B B . 120 ASP HB2  1 1 
       15 49165 2 2 22 ASP HB3  H  -5.904 -21.999   5.928 1.00 . B B . 120 ASP HB3  1 1 
       15 49166 2 2 22 ASP N    N  -6.314 -19.269   5.789 1.00 . B B . 120 ASP N    1 1 
       15 49167 2 2 22 ASP O    O  -6.357 -20.951   3.454 1.00 . B B . 120 ASP O    1 1 
       15 49168 2 2 22 ASP OD1  O  -2.709 -21.827   6.205 1.00 . B B . 120 ASP OD1  1 1 
       15 49169 2 2 22 ASP OD2  O  -3.892 -23.018   4.822 1.00 . B B . 120 ASP OD2  1 1 
       15 49170 2 2 23 TYR C    C  -3.502 -21.225   1.414 1.00 . B B . 121 TYR C    1 1 
       15 49171 2 2 23 TYR CA   C  -4.464 -20.104   1.712 1.00 . B B . 121 TYR CA   1 1 
       15 49172 2 2 23 TYR CB   C  -4.045 -18.837   1.013 1.00 . B B . 121 TYR CB   1 1 
       15 49173 2 2 23 TYR CD1  C  -3.847 -19.363  -1.438 1.00 . B B . 121 TYR CD1  1 1 
       15 49174 2 2 23 TYR CD2  C  -5.589 -17.936  -0.716 1.00 . B B . 121 TYR CD2  1 1 
       15 49175 2 2 23 TYR CE1  C  -4.282 -19.237  -2.743 1.00 . B B . 121 TYR CE1  1 1 
       15 49176 2 2 23 TYR CE2  C  -6.042 -17.795  -2.007 1.00 . B B . 121 TYR CE2  1 1 
       15 49177 2 2 23 TYR CG   C  -4.495 -18.717  -0.413 1.00 . B B . 121 TYR CG   1 1 
       15 49178 2 2 23 TYR CZ   C  -5.384 -18.453  -3.025 1.00 . B B . 121 TYR CZ   1 1 
       15 49179 2 2 23 TYR H    H  -3.696 -19.371   3.474 1.00 . B B . 121 TYR H    1 1 
       15 49180 2 2 23 TYR HA   H  -5.459 -20.380   1.403 1.00 . B B . 121 TYR HA   1 1 
       15 49181 2 2 23 TYR HB2  H  -4.527 -18.047   1.566 1.00 . B B . 121 TYR HB2  1 1 
       15 49182 2 2 23 TYR HB3  H  -2.973 -18.719   1.065 1.00 . B B . 121 TYR HB3  1 1 
       15 49183 2 2 23 TYR HD1  H  -2.991 -19.970  -1.182 1.00 . B B . 121 TYR HD1  1 1 
       15 49184 2 2 23 TYR HD2  H  -6.077 -17.442   0.110 1.00 . B B . 121 TYR HD2  1 1 
       15 49185 2 2 23 TYR HE1  H  -3.761 -19.753  -3.535 1.00 . B B . 121 TYR HE1  1 1 
       15 49186 2 2 23 TYR HE2  H  -6.898 -17.163  -2.199 1.00 . B B . 121 TYR HE2  1 1 
       15 49187 2 2 23 TYR HH   H  -6.168 -17.436  -4.464 1.00 . B B . 121 TYR HH   1 1 
       15 49188 2 2 23 TYR N    N  -4.438 -19.888   3.103 1.00 . B B . 121 TYR N    1 1 
       15 49189 2 2 23 TYR O    O  -3.826 -22.148   0.661 1.00 . B B . 121 TYR O    1 1 
       15 49190 2 2 23 TYR OH   O  -5.824 -18.326  -4.334 1.00 . B B . 121 TYR OH   1 1 
       15 49191 2 2 24 ASP C    C  -0.256 -22.184   2.966 1.00 . B B . 122 ASP C    1 1 
       15 49192 2 2 24 ASP CA   C  -1.330 -22.195   1.884 1.00 . B B . 122 ASP CA   1 1 
       15 49193 2 2 24 ASP CB   C  -0.707 -22.239   0.490 1.00 . B B . 122 ASP CB   1 1 
       15 49194 2 2 24 ASP CG   C   0.326 -23.340   0.375 1.00 . B B . 122 ASP CG   1 1 
       15 49195 2 2 24 ASP H    H  -2.119 -20.412   2.636 1.00 . B B . 122 ASP H    1 1 
       15 49196 2 2 24 ASP HA   H  -1.880 -23.114   2.025 1.00 . B B . 122 ASP HA   1 1 
       15 49197 2 2 24 ASP HB2  H  -1.486 -22.418  -0.237 1.00 . B B . 122 ASP HB2  1 1 
       15 49198 2 2 24 ASP HB3  H  -0.233 -21.294   0.277 1.00 . B B . 122 ASP HB3  1 1 
       15 49199 2 2 24 ASP N    N  -2.324 -21.160   2.038 1.00 . B B . 122 ASP N    1 1 
       15 49200 2 2 24 ASP O    O   0.748 -21.475   2.872 1.00 . B B . 122 ASP O    1 1 
       15 49201 2 2 24 ASP OD1  O  -0.052 -24.537   0.463 1.00 . B B . 122 ASP OD1  1 1 
       15 49202 2 2 24 ASP OD2  O   1.525 -23.032   0.213 1.00 . B B . 122 ASP OD2  1 1 
       15 49203 2 2 25 SER C    C   1.338 -22.258   5.716 1.00 . B B . 123 SER C    1 1 
       15 49204 2 2 25 SER CA   C   0.324 -23.298   5.113 1.00 . B B . 123 SER CA   1 1 
       15 49205 2 2 25 SER CB   C   1.021 -24.604   4.741 1.00 . B B . 123 SER CB   1 1 
       15 49206 2 2 25 SER H    H  -1.505 -23.176   4.097 1.00 . B B . 123 SER H    1 1 
       15 49207 2 2 25 SER HA   H  -0.342 -23.553   5.924 1.00 . B B . 123 SER HA   1 1 
       15 49208 2 2 25 SER HB2  H   1.680 -24.429   3.903 1.00 . B B . 123 SER HB2  1 1 
       15 49209 2 2 25 SER HB3  H   1.596 -24.958   5.585 1.00 . B B . 123 SER HB3  1 1 
       15 49210 2 2 25 SER HG   H  -0.419 -25.806   5.205 1.00 . B B . 123 SER HG   1 1 
       15 49211 2 2 25 SER N    N  -0.569 -22.892   4.019 1.00 . B B . 123 SER N    1 1 
       15 49212 2 2 25 SER O    O   1.042 -21.624   6.732 1.00 . B B . 123 SER O    1 1 
       15 49213 2 2 25 SER OG   O   0.056 -25.602   4.388 1.00 . B B . 123 SER OG   1 1 
       15 49214 2 2 26 MET C    C   3.729 -19.883   5.450 1.00 . B B . 124 MET C    1 1 
       15 49215 2 2 26 MET CA   C   3.632 -21.376   5.737 1.00 . B B . 124 MET CA   1 1 
       15 49216 2 2 26 MET CB   C   4.964 -22.080   5.459 1.00 . B B . 124 MET CB   1 1 
       15 49217 2 2 26 MET CE   C   6.502 -24.530   3.956 1.00 . B B . 124 MET CE   1 1 
       15 49218 2 2 26 MET CG   C   5.080 -23.459   6.096 1.00 . B B . 124 MET CG   1 1 
       15 49219 2 2 26 MET H    H   2.605 -22.393   4.161 1.00 . B B . 124 MET H    1 1 
       15 49220 2 2 26 MET HA   H   3.448 -21.464   6.797 1.00 . B B . 124 MET HA   1 1 
       15 49221 2 2 26 MET HB2  H   5.061 -22.205   4.392 1.00 . B B . 124 MET HB2  1 1 
       15 49222 2 2 26 MET HB3  H   5.778 -21.467   5.820 1.00 . B B . 124 MET HB3  1 1 
       15 49223 2 2 26 MET HE1  H   5.629 -25.128   3.744 1.00 . B B . 124 MET HE1  1 1 
       15 49224 2 2 26 MET HE2  H   7.383 -25.039   3.589 1.00 . B B . 124 MET HE2  1 1 
       15 49225 2 2 26 MET HE3  H   6.420 -23.570   3.470 1.00 . B B . 124 MET HE3  1 1 
       15 49226 2 2 26 MET HG2  H   4.992 -23.353   7.167 1.00 . B B . 124 MET HG2  1 1 
       15 49227 2 2 26 MET HG3  H   4.266 -24.073   5.735 1.00 . B B . 124 MET HG3  1 1 
       15 49228 2 2 26 MET N    N   2.506 -22.086   5.089 1.00 . B B . 124 MET N    1 1 
       15 49229 2 2 26 MET O    O   3.159 -19.372   4.484 1.00 . B B . 124 MET O    1 1 
       15 49230 2 2 26 MET SD   S   6.645 -24.295   5.728 1.00 . B B . 124 MET SD   1 1 
       15 49231 2 2 27 LYS C    C   6.173 -17.430   6.386 1.00 . B B . 125 LYS C    1 1 
       15 49232 2 2 27 LYS CA   C   4.673 -17.745   6.307 1.00 . B B . 125 LYS CA   1 1 
       15 49233 2 2 27 LYS CB   C   4.006 -17.172   7.563 1.00 . B B . 125 LYS CB   1 1 
       15 49234 2 2 27 LYS CD   C   1.948 -16.999   8.990 1.00 . B B . 125 LYS CD   1 1 
       15 49235 2 2 27 LYS CE   C   2.617 -17.558  10.233 1.00 . B B . 125 LYS CE   1 1 
       15 49236 2 2 27 LYS CG   C   2.553 -17.543   7.714 1.00 . B B . 125 LYS CG   1 1 
       15 49237 2 2 27 LYS H    H   4.971 -19.698   7.013 1.00 . B B . 125 LYS H    1 1 
       15 49238 2 2 27 LYS HA   H   4.232 -17.299   5.429 1.00 . B B . 125 LYS HA   1 1 
       15 49239 2 2 27 LYS HB2  H   4.541 -17.543   8.423 1.00 . B B . 125 LYS HB2  1 1 
       15 49240 2 2 27 LYS HB3  H   4.085 -16.095   7.545 1.00 . B B . 125 LYS HB3  1 1 
       15 49241 2 2 27 LYS HD2  H   2.054 -15.925   8.989 1.00 . B B . 125 LYS HD2  1 1 
       15 49242 2 2 27 LYS HD3  H   0.899 -17.256   9.010 1.00 . B B . 125 LYS HD3  1 1 
       15 49243 2 2 27 LYS HE2  H   2.543 -18.635  10.216 1.00 . B B . 125 LYS HE2  1 1 
       15 49244 2 2 27 LYS HE3  H   3.656 -17.268  10.239 1.00 . B B . 125 LYS HE3  1 1 
       15 49245 2 2 27 LYS HG2  H   2.005 -17.138   6.877 1.00 . B B . 125 LYS HG2  1 1 
       15 49246 2 2 27 LYS HG3  H   2.471 -18.620   7.714 1.00 . B B . 125 LYS HG3  1 1 
       15 49247 2 2 27 LYS HZ1  H   0.966 -17.316  11.461 1.00 . B B . 125 LYS HZ1  1 1 
       15 49248 2 2 27 LYS HZ2  H   2.040 -16.024  11.527 1.00 . B B . 125 LYS HZ2  1 1 
       15 49249 2 2 27 LYS HZ3  H   2.403 -17.481  12.306 1.00 . B B . 125 LYS HZ3  1 1 
       15 49250 2 2 27 LYS N    N   4.489 -19.200   6.319 1.00 . B B . 125 LYS N    1 1 
       15 49251 2 2 27 LYS NZ   N   1.972 -17.060  11.461 1.00 . B B . 125 LYS NZ   1 1 
       15 49252 2 2 27 LYS O    O   7.011 -18.299   6.077 1.00 . B B . 125 LYS O    1 1 
       15 49253 2 2 28 GLU C    C   8.617 -15.328   5.758 1.00 . B B . 126 GLU C    1 1 
       15 49254 2 2 28 GLU CA   C   7.879 -15.707   7.037 1.00 . B B . 126 GLU CA   1 1 
       15 49255 2 2 28 GLU CB   C   8.724 -16.655   7.932 1.00 . B B . 126 GLU CB   1 1 
       15 49256 2 2 28 GLU CD   C   6.979 -16.949   9.775 1.00 . B B . 126 GLU CD   1 1 
       15 49257 2 2 28 GLU CG   C   8.402 -16.614   9.428 1.00 . B B . 126 GLU CG   1 1 
       15 49258 2 2 28 GLU H    H   5.760 -15.557   6.957 1.00 . B B . 126 GLU H    1 1 
       15 49259 2 2 28 GLU HA   H   7.744 -14.779   7.574 1.00 . B B . 126 GLU HA   1 1 
       15 49260 2 2 28 GLU HB2  H   8.573 -17.669   7.593 1.00 . B B . 126 GLU HB2  1 1 
       15 49261 2 2 28 GLU HB3  H   9.765 -16.401   7.802 1.00 . B B . 126 GLU HB3  1 1 
       15 49262 2 2 28 GLU HG2  H   9.038 -17.321   9.936 1.00 . B B . 126 GLU HG2  1 1 
       15 49263 2 2 28 GLU HG3  H   8.628 -15.623   9.794 1.00 . B B . 126 GLU HG3  1 1 
       15 49264 2 2 28 GLU N    N   6.495 -16.188   6.809 1.00 . B B . 126 GLU N    1 1 
       15 49265 2 2 28 GLU O    O   8.384 -15.919   4.687 1.00 . B B . 126 GLU O    1 1 
       15 49266 2 2 28 GLU OE1  O   6.639 -18.139   9.826 1.00 . B B . 126 GLU OE1  1 1 
       15 49267 2 2 28 GLU OE2  O   6.194 -16.020  10.037 1.00 . B B . 126 GLU OE2  1 1 
       15 49268 2 2 29 PRO C    C  11.193 -14.868   4.095 1.00 . B B . 127 PRO C    1 1 
       15 49269 2 2 29 PRO CA   C  10.286 -13.826   4.701 1.00 . B B . 127 PRO CA   1 1 
       15 49270 2 2 29 PRO CB   C  11.134 -12.693   5.287 1.00 . B B . 127 PRO CB   1 1 
       15 49271 2 2 29 PRO CD   C   9.874 -13.549   7.061 1.00 . B B . 127 PRO CD   1 1 
       15 49272 2 2 29 PRO CG   C  11.228 -13.027   6.716 1.00 . B B . 127 PRO CG   1 1 
       15 49273 2 2 29 PRO HA   H   9.640 -13.419   3.938 1.00 . B B . 127 PRO HA   1 1 
       15 49274 2 2 29 PRO HB2  H  12.103 -12.679   4.811 1.00 . B B . 127 PRO HB2  1 1 
       15 49275 2 2 29 PRO HB3  H  10.637 -11.746   5.135 1.00 . B B . 127 PRO HB3  1 1 
       15 49276 2 2 29 PRO HD2  H   9.901 -14.162   7.948 1.00 . B B . 127 PRO HD2  1 1 
       15 49277 2 2 29 PRO HD3  H   9.216 -12.700   7.180 1.00 . B B . 127 PRO HD3  1 1 
       15 49278 2 2 29 PRO HG2  H  11.974 -13.801   6.818 1.00 . B B . 127 PRO HG2  1 1 
       15 49279 2 2 29 PRO HG3  H  11.474 -12.151   7.298 1.00 . B B . 127 PRO HG3  1 1 
       15 49280 2 2 29 PRO N    N   9.526 -14.317   5.845 1.00 . B B . 127 PRO N    1 1 
       15 49281 2 2 29 PRO O    O  11.651 -15.813   4.763 1.00 . B B . 127 PRO O    1 1 
       15 49282 2 2 30 ALA C    C  12.879 -14.684   0.972 1.00 . B B . 128 ALA C    1 1 
       15 49283 2 2 30 ALA CA   C  12.323 -15.514   2.093 1.00 . B B . 128 ALA CA   1 1 
       15 49284 2 2 30 ALA CB   C  11.596 -16.746   1.553 1.00 . B B . 128 ALA CB   1 1 
       15 49285 2 2 30 ALA H    H  11.021 -13.921   2.414 1.00 . B B . 128 ALA H    1 1 
       15 49286 2 2 30 ALA HA   H  13.132 -15.831   2.736 1.00 . B B . 128 ALA HA   1 1 
       15 49287 2 2 30 ALA HB1  H  12.285 -17.354   0.987 1.00 . B B . 128 ALA HB1  1 1 
       15 49288 2 2 30 ALA HB2  H  10.787 -16.430   0.911 1.00 . B B . 128 ALA HB2  1 1 
       15 49289 2 2 30 ALA HB3  H  11.197 -17.322   2.376 1.00 . B B . 128 ALA HB3  1 1 
       15 49290 2 2 30 ALA N    N  11.449 -14.685   2.854 1.00 . B B . 128 ALA N    1 1 
       15 49291 2 2 30 ALA O    O  12.250 -14.521  -0.056 1.00 . B B . 128 ALA O    1 1 
       15 49292 2 2 31 PHE C    C  15.353 -14.118  -0.791 1.00 . B B . 129 PHE C    1 1 
       15 49293 2 2 31 PHE CA   C  14.651 -13.239   0.214 1.00 . B B . 129 PHE CA   1 1 
       15 49294 2 2 31 PHE CB   C  15.629 -12.266   0.880 1.00 . B B . 129 PHE CB   1 1 
       15 49295 2 2 31 PHE CD1  C  14.260 -10.274   1.577 1.00 . B B . 129 PHE CD1  1 1 
       15 49296 2 2 31 PHE CD2  C  15.099 -11.713   3.281 1.00 . B B . 129 PHE CD2  1 1 
       15 49297 2 2 31 PHE CE1  C  13.665  -9.482   2.542 1.00 . B B . 129 PHE CE1  1 1 
       15 49298 2 2 31 PHE CE2  C  14.509 -10.927   4.246 1.00 . B B . 129 PHE CE2  1 1 
       15 49299 2 2 31 PHE CG   C  14.983 -11.398   1.933 1.00 . B B . 129 PHE CG   1 1 
       15 49300 2 2 31 PHE CZ   C  13.791  -9.810   3.877 1.00 . B B . 129 PHE CZ   1 1 
       15 49301 2 2 31 PHE H    H  14.467 -14.224   2.072 1.00 . B B . 129 PHE H    1 1 
       15 49302 2 2 31 PHE HA   H  13.872 -12.683  -0.288 1.00 . B B . 129 PHE HA   1 1 
       15 49303 2 2 31 PHE HB2  H  16.423 -12.828   1.348 1.00 . B B . 129 PHE HB2  1 1 
       15 49304 2 2 31 PHE HB3  H  16.052 -11.619   0.126 1.00 . B B . 129 PHE HB3  1 1 
       15 49305 2 2 31 PHE HD1  H  14.161 -10.019   0.532 1.00 . B B . 129 PHE HD1  1 1 
       15 49306 2 2 31 PHE HD2  H  15.659 -12.587   3.577 1.00 . B B . 129 PHE HD2  1 1 
       15 49307 2 2 31 PHE HE1  H  13.104  -8.606   2.253 1.00 . B B . 129 PHE HE1  1 1 
       15 49308 2 2 31 PHE HE2  H  14.610 -11.184   5.290 1.00 . B B . 129 PHE HE2  1 1 
       15 49309 2 2 31 PHE HZ   H  13.328  -9.197   4.635 1.00 . B B . 129 PHE HZ   1 1 
       15 49310 2 2 31 PHE N    N  14.020 -14.087   1.209 1.00 . B B . 129 PHE N    1 1 
       15 49311 2 2 31 PHE O    O  15.543 -13.753  -1.945 1.00 . B B . 129 PHE O    1 1 
       15 49312 2 2 32 ARG C    C  15.776 -17.623  -0.636 1.00 . B B . 130 ARG C    1 1 
       15 49313 2 2 32 ARG CA   C  16.303 -16.297  -1.140 1.00 . B B . 130 ARG CA   1 1 
       15 49314 2 2 32 ARG CB   C  17.830 -16.264  -1.021 1.00 . B B . 130 ARG CB   1 1 
       15 49315 2 2 32 ARG CD   C  20.010 -17.333  -1.635 1.00 . B B . 130 ARG CD   1 1 
       15 49316 2 2 32 ARG CG   C  18.529 -17.314  -1.867 1.00 . B B . 130 ARG CG   1 1 
       15 49317 2 2 32 ARG CZ   C  21.978 -18.634  -2.400 1.00 . B B . 130 ARG CZ   1 1 
       15 49318 2 2 32 ARG H    H  15.556 -15.495   0.612 1.00 . B B . 130 ARG H    1 1 
       15 49319 2 2 32 ARG HA   H  16.009 -16.146  -2.168 1.00 . B B . 130 ARG HA   1 1 
       15 49320 2 2 32 ARG HB2  H  18.185 -15.291  -1.324 1.00 . B B . 130 ARG HB2  1 1 
       15 49321 2 2 32 ARG HB3  H  18.097 -16.430   0.012 1.00 . B B . 130 ARG HB3  1 1 
       15 49322 2 2 32 ARG HD2  H  20.425 -16.383  -1.938 1.00 . B B . 130 ARG HD2  1 1 
       15 49323 2 2 32 ARG HD3  H  20.192 -17.486  -0.582 1.00 . B B . 130 ARG HD3  1 1 
       15 49324 2 2 32 ARG HE   H  20.053 -18.988  -2.904 1.00 . B B . 130 ARG HE   1 1 
       15 49325 2 2 32 ARG HG2  H  18.123 -18.286  -1.630 1.00 . B B . 130 ARG HG2  1 1 
       15 49326 2 2 32 ARG HG3  H  18.336 -17.098  -2.908 1.00 . B B . 130 ARG HG3  1 1 
       15 49327 2 2 32 ARG HH11 H  22.449 -17.079  -1.149 1.00 . B B . 130 ARG HH11 1 1 
       15 49328 2 2 32 ARG HH12 H  23.791 -17.983  -1.690 1.00 . B B . 130 ARG HH12 1 1 
       15 49329 2 2 32 ARG HH21 H  21.904 -20.284  -3.640 1.00 . B B . 130 ARG HH21 1 1 
       15 49330 2 2 32 ARG HH22 H  23.464 -19.822  -3.122 1.00 . B B . 130 ARG HH22 1 1 
       15 49331 2 2 32 ARG N    N  15.711 -15.284  -0.334 1.00 . B B . 130 ARG N    1 1 
       15 49332 2 2 32 ARG NE   N  20.662 -18.409  -2.389 1.00 . B B . 130 ARG NE   1 1 
       15 49333 2 2 32 ARG NH1  N  22.797 -17.847  -1.698 1.00 . B B . 130 ARG NH1  1 1 
       15 49334 2 2 32 ARG NH2  N  22.475 -19.652  -3.103 1.00 . B B . 130 ARG NH2  1 1 
       15 49335 2 2 32 ARG O    O  15.381 -17.710   0.539 1.00 . B B . 130 ARG O    1 1 
       15 49336 2 2 33 GLU C    C  13.808 -20.034  -1.084 1.00 . B B . 131 GLU C    1 1 
       15 49337 2 2 33 GLU CA   C  15.309 -19.991  -1.217 1.00 . B B . 131 GLU CA   1 1 
       15 49338 2 2 33 GLU CB   C  15.952 -20.583   0.027 1.00 . B B . 131 GLU CB   1 1 
       15 49339 2 2 33 GLU CD   C  18.007 -21.089   1.336 1.00 . B B . 131 GLU CD   1 1 
       15 49340 2 2 33 GLU CG   C  17.470 -20.559   0.044 1.00 . B B . 131 GLU CG   1 1 
       15 49341 2 2 33 GLU H    H  16.065 -18.447  -2.426 1.00 . B B . 131 GLU H    1 1 
       15 49342 2 2 33 GLU HA   H  15.583 -20.589  -2.074 1.00 . B B . 131 GLU HA   1 1 
       15 49343 2 2 33 GLU HB2  H  15.554 -20.040   0.866 1.00 . B B . 131 GLU HB2  1 1 
       15 49344 2 2 33 GLU HB3  H  15.619 -21.607   0.111 1.00 . B B . 131 GLU HB3  1 1 
       15 49345 2 2 33 GLU HG2  H  17.852 -21.159  -0.768 1.00 . B B . 131 GLU HG2  1 1 
       15 49346 2 2 33 GLU HG3  H  17.799 -19.537  -0.069 1.00 . B B . 131 GLU HG3  1 1 
       15 49347 2 2 33 GLU N    N  15.764 -18.630  -1.510 1.00 . B B . 131 GLU N    1 1 
       15 49348 2 2 33 GLU O    O  13.202 -19.307  -0.293 1.00 . B B . 131 GLU O    1 1 
       15 49349 2 2 33 GLU OE1  O  17.924 -20.373   2.357 1.00 . B B . 131 GLU OE1  1 1 
       15 49350 2 2 33 GLU OE2  O  18.477 -22.240   1.373 1.00 . B B . 131 GLU OE2  1 1 
       15 49351 2 2 34 GLU C    C  11.482 -22.417  -1.439 1.00 . B B . 132 GLU C    1 1 
       15 49352 2 2 34 GLU CA   C  11.815 -21.025  -1.886 1.00 . B B . 132 GLU CA   1 1 
       15 49353 2 2 34 GLU CB   C  11.364 -20.773  -3.322 1.00 . B B . 132 GLU CB   1 1 
       15 49354 2 2 34 GLU CD   C  11.543 -19.191  -5.285 1.00 . B B . 132 GLU CD   1 1 
       15 49355 2 2 34 GLU CG   C  11.825 -19.413  -3.836 1.00 . B B . 132 GLU CG   1 1 
       15 49356 2 2 34 GLU H    H  13.808 -21.487  -2.339 1.00 . B B . 132 GLU H    1 1 
       15 49357 2 2 34 GLU HA   H  11.356 -20.300  -1.228 1.00 . B B . 132 GLU HA   1 1 
       15 49358 2 2 34 GLU HB2  H  11.773 -21.542  -3.960 1.00 . B B . 132 GLU HB2  1 1 
       15 49359 2 2 34 GLU HB3  H  10.286 -20.803  -3.367 1.00 . B B . 132 GLU HB3  1 1 
       15 49360 2 2 34 GLU HG2  H  11.320 -18.642  -3.273 1.00 . B B . 132 GLU HG2  1 1 
       15 49361 2 2 34 GLU HG3  H  12.888 -19.328  -3.668 1.00 . B B . 132 GLU HG3  1 1 
       15 49362 2 2 34 GLU N    N  13.234 -20.886  -1.822 1.00 . B B . 132 GLU N    1 1 
       15 49363 2 2 34 GLU O    O  12.279 -23.333  -1.658 1.00 . B B . 132 GLU O    1 1 
       15 49364 2 2 34 GLU OE1  O  12.215 -19.818  -6.126 1.00 . B B . 132 GLU OE1  1 1 
       15 49365 2 2 34 GLU OE2  O  10.692 -18.339  -5.615 1.00 . B B . 132 GLU OE2  1 1 
       15 49366 2 2 35 ASN C    C   9.856 -24.953  -1.331 1.00 . B B . 133 ASN C    1 1 
       15 49367 2 2 35 ASN CA   C   9.983 -23.886  -0.254 1.00 . B B . 133 ASN CA   1 1 
       15 49368 2 2 35 ASN CB   C   8.738 -23.826   0.672 1.00 . B B . 133 ASN CB   1 1 
       15 49369 2 2 35 ASN CG   C   7.455 -23.387  -0.015 1.00 . B B . 133 ASN CG   1 1 
       15 49370 2 2 35 ASN H    H   9.729 -21.832  -0.706 1.00 . B B . 133 ASN H    1 1 
       15 49371 2 2 35 ASN HA   H  10.835 -24.171   0.347 1.00 . B B . 133 ASN HA   1 1 
       15 49372 2 2 35 ASN HB2  H   8.563 -24.807   1.087 1.00 . B B . 133 ASN HB2  1 1 
       15 49373 2 2 35 ASN HB3  H   8.944 -23.143   1.482 1.00 . B B . 133 ASN HB3  1 1 
       15 49374 2 2 35 ASN HD21 H   6.935 -25.266  -0.339 1.00 . B B . 133 ASN HD21 1 1 
       15 49375 2 2 35 ASN HD22 H   5.833 -24.068  -0.901 1.00 . B B . 133 ASN HD22 1 1 
       15 49376 2 2 35 ASN N    N  10.344 -22.588  -0.803 1.00 . B B . 133 ASN N    1 1 
       15 49377 2 2 35 ASN ND2  N   6.670 -24.329  -0.461 1.00 . B B . 133 ASN ND2  1 1 
       15 49378 2 2 35 ASN O    O   8.991 -24.879  -2.229 1.00 . B B . 133 ASN O    1 1 
       15 49379 2 2 35 ASN OD1  O   7.162 -22.197  -0.099 1.00 . B B . 133 ASN OD1  1 1 
       15 49380 2 2 36 ALA C    C  12.043 -27.882  -1.670 1.00 . B B . 134 ALA C    1 1 
       15 49381 2 2 36 ALA CA   C  10.861 -27.060  -2.126 1.00 . B B . 134 ALA CA   1 1 
       15 49382 2 2 36 ALA CB   C  11.042 -26.646  -3.586 1.00 . B B . 134 ALA CB   1 1 
       15 49383 2 2 36 ALA H    H  11.437 -25.839  -0.535 1.00 . B B . 134 ALA H    1 1 
       15 49384 2 2 36 ALA HA   H   9.961 -27.647  -2.019 1.00 . B B . 134 ALA HA   1 1 
       15 49385 2 2 36 ALA HB1  H  11.942 -26.057  -3.678 1.00 . B B . 134 ALA HB1  1 1 
       15 49386 2 2 36 ALA HB2  H  10.192 -26.059  -3.899 1.00 . B B . 134 ALA HB2  1 1 
       15 49387 2 2 36 ALA HB3  H  11.121 -27.530  -4.204 1.00 . B B . 134 ALA HB3  1 1 
       15 49388 2 2 36 ALA N    N  10.763 -25.909  -1.247 1.00 . B B . 134 ALA N    1 1 
       15 49389 2 2 36 ALA O    O  13.204 -27.511  -1.921 1.00 . B B . 134 ALA O    1 1 
       15 49390 2 2 37 ASN C    C  12.490 -31.245  -0.567 1.00 . B B . 135 ASN C    1 1 
       15 49391 2 2 37 ASN CA   C  12.839 -29.768  -0.420 1.00 . B B . 135 ASN CA   1 1 
       15 49392 2 2 37 ASN CB   C  13.023 -29.417   1.077 1.00 . B B . 135 ASN CB   1 1 
       15 49393 2 2 37 ASN CG   C  14.252 -30.043   1.732 1.00 . B B . 135 ASN CG   1 1 
       15 49394 2 2 37 ASN H    H  10.843 -29.217  -0.814 1.00 . B B . 135 ASN H    1 1 
       15 49395 2 2 37 ASN HA   H  13.757 -29.548  -0.941 1.00 . B B . 135 ASN HA   1 1 
       15 49396 2 2 37 ASN HB2  H  13.110 -28.345   1.173 1.00 . B B . 135 ASN HB2  1 1 
       15 49397 2 2 37 ASN HB3  H  12.144 -29.744   1.614 1.00 . B B . 135 ASN HB3  1 1 
       15 49398 2 2 37 ASN HD21 H  14.336 -28.550   3.029 1.00 . B B . 135 ASN HD21 1 1 
       15 49399 2 2 37 ASN HD22 H  15.549 -29.755   3.206 1.00 . B B . 135 ASN HD22 1 1 
       15 49400 2 2 37 ASN N    N  11.776 -28.952  -0.972 1.00 . B B . 135 ASN N    1 1 
       15 49401 2 2 37 ASN ND2  N  14.762 -29.389   2.748 1.00 . B B . 135 ASN ND2  1 1 
       15 49402 2 2 37 ASN O    O  11.438 -31.690  -0.102 1.00 . B B . 135 ASN O    1 1 
       15 49403 2 2 37 ASN OD1  O  14.733 -31.107   1.336 1.00 . B B . 135 ASN OD1  1 1 
       15 49404 2 2 38 PHE C    C  14.588 -34.027  -1.405 1.00 . B B . 136 PHE C    1 1 
       15 49405 2 2 38 PHE CA   C  13.202 -33.414  -1.389 1.00 . B B . 136 PHE CA   1 1 
       15 49406 2 2 38 PHE CB   C  12.405 -33.784  -2.666 1.00 . B B . 136 PHE CB   1 1 
       15 49407 2 2 38 PHE CD1  C  12.826 -32.086  -4.456 1.00 . B B . 136 PHE CD1  1 1 
       15 49408 2 2 38 PHE CD2  C  13.820 -34.229  -4.690 1.00 . B B . 136 PHE CD2  1 1 
       15 49409 2 2 38 PHE CE1  C  13.396 -31.690  -5.649 1.00 . B B . 136 PHE CE1  1 1 
       15 49410 2 2 38 PHE CE2  C  14.393 -33.843  -5.885 1.00 . B B . 136 PHE CE2  1 1 
       15 49411 2 2 38 PHE CG   C  13.033 -33.353  -3.964 1.00 . B B . 136 PHE CG   1 1 
       15 49412 2 2 38 PHE CZ   C  14.179 -32.568  -6.364 1.00 . B B . 136 PHE CZ   1 1 
       15 49413 2 2 38 PHE H    H  14.129 -31.555  -1.644 1.00 . B B . 136 PHE H    1 1 
       15 49414 2 2 38 PHE HA   H  12.679 -33.773  -0.518 1.00 . B B . 136 PHE HA   1 1 
       15 49415 2 2 38 PHE HB2  H  12.283 -34.855  -2.710 1.00 . B B . 136 PHE HB2  1 1 
       15 49416 2 2 38 PHE HB3  H  11.428 -33.329  -2.600 1.00 . B B . 136 PHE HB3  1 1 
       15 49417 2 2 38 PHE HD1  H  12.211 -31.412  -3.879 1.00 . B B . 136 PHE HD1  1 1 
       15 49418 2 2 38 PHE HD2  H  13.975 -35.222  -4.294 1.00 . B B . 136 PHE HD2  1 1 
       15 49419 2 2 38 PHE HE1  H  13.228 -30.693  -6.024 1.00 . B B . 136 PHE HE1  1 1 
       15 49420 2 2 38 PHE HE2  H  15.006 -34.534  -6.445 1.00 . B B . 136 PHE HE2  1 1 
       15 49421 2 2 38 PHE HZ   H  14.623 -32.257  -7.297 1.00 . B B . 136 PHE HZ   1 1 
       15 49422 2 2 38 PHE N    N  13.344 -31.977  -1.234 1.00 . B B . 136 PHE N    1 1 
       15 49423 2 2 38 PHE O    O  15.584 -33.288  -1.426 1.00 . B B . 136 PHE O    1 1 
       15 49424 2 2 39 ASN C    C  15.893 -37.341  -2.077 1.00 . B B . 137 ASN C    1 1 
       15 49425 2 2 39 ASN CA   C  15.979 -35.993  -1.394 1.00 . B B . 137 ASN CA   1 1 
       15 49426 2 2 39 ASN CB   C  16.517 -36.178   0.042 1.00 . B B . 137 ASN CB   1 1 
       15 49427 2 2 39 ASN CG   C  15.665 -37.103   0.914 1.00 . B B . 137 ASN CG   1 1 
       15 49428 2 2 39 ASN H    H  13.871 -35.897  -1.363 1.00 . B B . 137 ASN H    1 1 
       15 49429 2 2 39 ASN HA   H  16.666 -35.364  -1.940 1.00 . B B . 137 ASN HA   1 1 
       15 49430 2 2 39 ASN HB2  H  17.504 -36.610  -0.023 1.00 . B B . 137 ASN HB2  1 1 
       15 49431 2 2 39 ASN HB3  H  16.584 -35.212   0.516 1.00 . B B . 137 ASN HB3  1 1 
       15 49432 2 2 39 ASN HD21 H  14.612 -35.565   1.568 1.00 . B B . 137 ASN HD21 1 1 
       15 49433 2 2 39 ASN HD22 H  14.139 -37.105   2.183 1.00 . B B . 137 ASN HD22 1 1 
       15 49434 2 2 39 ASN N    N  14.679 -35.335  -1.387 1.00 . B B . 137 ASN N    1 1 
       15 49435 2 2 39 ASN ND2  N  14.718 -36.541   1.627 1.00 . B B . 137 ASN ND2  1 1 
       15 49436 2 2 39 ASN O    O  14.830 -37.959  -2.101 1.00 . B B . 137 ASN O    1 1 
       15 49437 2 2 39 ASN OD1  O  15.891 -38.321   0.959 1.00 . B B . 137 ASN OD1  1 1 
       15 49438 2 2 40 LYS C    C  18.560 -39.350  -3.671 1.00 . B B . 138 LYS C    1 1 
       15 49439 2 2 40 LYS CA   C  17.112 -39.094  -3.282 1.00 . B B . 138 LYS CA   1 1 
       15 49440 2 2 40 LYS CB   C  16.214 -39.200  -4.526 1.00 . B B . 138 LYS CB   1 1 
       15 49441 2 2 40 LYS CD   C  15.279 -40.663  -6.345 1.00 . B B . 138 LYS CD   1 1 
       15 49442 2 2 40 LYS CE   C  15.230 -42.077  -6.894 1.00 . B B . 138 LYS CE   1 1 
       15 49443 2 2 40 LYS CG   C  16.205 -40.585  -5.148 1.00 . B B . 138 LYS CG   1 1 
       15 49444 2 2 40 LYS H    H  17.805 -37.210  -2.670 1.00 . B B . 138 LYS H    1 1 
       15 49445 2 2 40 LYS HA   H  16.810 -39.836  -2.557 1.00 . B B . 138 LYS HA   1 1 
       15 49446 2 2 40 LYS HB2  H  15.203 -38.937  -4.255 1.00 . B B . 138 LYS HB2  1 1 
       15 49447 2 2 40 LYS HB3  H  16.573 -38.498  -5.266 1.00 . B B . 138 LYS HB3  1 1 
       15 49448 2 2 40 LYS HD2  H  14.287 -40.360  -6.045 1.00 . B B . 138 LYS HD2  1 1 
       15 49449 2 2 40 LYS HD3  H  15.642 -39.999  -7.115 1.00 . B B . 138 LYS HD3  1 1 
       15 49450 2 2 40 LYS HE2  H  16.223 -42.368  -7.199 1.00 . B B . 138 LYS HE2  1 1 
       15 49451 2 2 40 LYS HE3  H  14.894 -42.730  -6.102 1.00 . B B . 138 LYS HE3  1 1 
       15 49452 2 2 40 LYS HG2  H  17.207 -40.824  -5.471 1.00 . B B . 138 LYS HG2  1 1 
       15 49453 2 2 40 LYS HG3  H  15.886 -41.302  -4.406 1.00 . B B . 138 LYS HG3  1 1 
       15 49454 2 2 40 LYS HZ1  H  14.617 -41.619  -8.846 1.00 . B B . 138 LYS HZ1  1 1 
       15 49455 2 2 40 LYS HZ2  H  13.346 -41.934  -7.782 1.00 . B B . 138 LYS HZ2  1 1 
       15 49456 2 2 40 LYS HZ3  H  14.266 -43.195  -8.362 1.00 . B B . 138 LYS HZ3  1 1 
       15 49457 2 2 40 LYS N    N  17.004 -37.778  -2.649 1.00 . B B . 138 LYS N    1 1 
       15 49458 2 2 40 LYS NZ   N  14.314 -42.204  -8.044 1.00 . B B . 138 LYS NZ   1 1 
       15 49459 2 2 40 LYS O    O  19.316 -38.388  -3.918 1.00 . B B . 138 LYS O    1 1 
       15 49460 3 1  3 LYS C    C  -8.651   6.238 -21.960 1.00 . C C . 201 LYS C    1 1 
       15 49461 3 1  3 LYS CA   C  -9.825   5.538 -21.285 1.00 . C C . 201 LYS CA   1 1 
       15 49462 3 1  3 LYS CB   C -10.651   6.578 -20.515 1.00 . C C . 201 LYS CB   1 1 
       15 49463 3 1  3 LYS CD   C -12.667   7.130 -19.100 1.00 . C C . 201 LYS CD   1 1 
       15 49464 3 1  3 LYS CE   C -11.840   7.519 -17.871 1.00 . C C . 201 LYS CE   1 1 
       15 49465 3 1  3 LYS CG   C -11.963   6.062 -19.938 1.00 . C C . 201 LYS CG   1 1 
       15 49466 3 1  3 LYS H    H  -8.397   4.347 -20.325 1.00 . C C . 201 LYS H    1 1 
       15 49467 3 1  3 LYS HA   H -10.452   5.097 -22.045 1.00 . C C . 201 LYS HA   1 1 
       15 49468 3 1  3 LYS HB2  H -10.042   6.935 -19.698 1.00 . C C . 201 LYS HB2  1 1 
       15 49469 3 1  3 LYS HB3  H -10.863   7.405 -21.175 1.00 . C C . 201 LYS HB3  1 1 
       15 49470 3 1  3 LYS HD2  H -12.824   8.006 -19.710 1.00 . C C . 201 LYS HD2  1 1 
       15 49471 3 1  3 LYS HD3  H -13.621   6.745 -18.774 1.00 . C C . 201 LYS HD3  1 1 
       15 49472 3 1  3 LYS HE2  H -11.676   6.646 -17.257 1.00 . C C . 201 LYS HE2  1 1 
       15 49473 3 1  3 LYS HE3  H -10.885   7.903 -18.198 1.00 . C C . 201 LYS HE3  1 1 
       15 49474 3 1  3 LYS HG2  H -12.612   5.781 -20.755 1.00 . C C . 201 LYS HG2  1 1 
       15 49475 3 1  3 LYS HG3  H -11.771   5.198 -19.320 1.00 . C C . 201 LYS HG3  1 1 
       15 49476 3 1  3 LYS HZ1  H -11.958   8.728 -16.181 1.00 . C C . 201 LYS HZ1  1 1 
       15 49477 3 1  3 LYS HZ2  H -13.459   8.245 -16.764 1.00 . C C . 201 LYS HZ2  1 1 
       15 49478 3 1  3 LYS HZ3  H -12.602   9.450 -17.562 1.00 . C C . 201 LYS HZ3  1 1 
       15 49479 3 1  3 LYS N    N  -9.370   4.466 -20.407 1.00 . C C . 201 LYS N    1 1 
       15 49480 3 1  3 LYS NZ   N -12.508   8.552 -17.048 1.00 . C C . 201 LYS NZ   1 1 
       15 49481 3 1  3 LYS O    O  -8.054   7.155 -21.390 1.00 . C C . 201 LYS O    1 1 
       15 49482 3 1  4 PRO C    C  -7.768   7.657 -24.647 1.00 . C C . 202 PRO C    1 1 
       15 49483 3 1  4 PRO CA   C  -7.216   6.444 -23.896 1.00 . C C . 202 PRO CA   1 1 
       15 49484 3 1  4 PRO CB   C  -6.705   5.367 -24.873 1.00 . C C . 202 PRO CB   1 1 
       15 49485 3 1  4 PRO CD   C  -8.742   4.608 -23.842 1.00 . C C . 202 PRO CD   1 1 
       15 49486 3 1  4 PRO CG   C  -7.505   4.135 -24.553 1.00 . C C . 202 PRO CG   1 1 
       15 49487 3 1  4 PRO HA   H  -6.418   6.765 -23.243 1.00 . C C . 202 PRO HA   1 1 
       15 49488 3 1  4 PRO HB2  H  -6.876   5.695 -25.887 1.00 . C C . 202 PRO HB2  1 1 
       15 49489 3 1  4 PRO HB3  H  -5.649   5.199 -24.718 1.00 . C C . 202 PRO HB3  1 1 
       15 49490 3 1  4 PRO HD2  H  -9.516   4.865 -24.550 1.00 . C C . 202 PRO HD2  1 1 
       15 49491 3 1  4 PRO HD3  H  -9.088   3.865 -23.140 1.00 . C C . 202 PRO HD3  1 1 
       15 49492 3 1  4 PRO HG2  H  -7.768   3.628 -25.468 1.00 . C C . 202 PRO HG2  1 1 
       15 49493 3 1  4 PRO HG3  H  -6.933   3.476 -23.917 1.00 . C C . 202 PRO HG3  1 1 
       15 49494 3 1  4 PRO N    N  -8.253   5.792 -23.148 1.00 . C C . 202 PRO N    1 1 
       15 49495 3 1  4 PRO O    O  -8.152   7.573 -25.826 1.00 . C C . 202 PRO O    1 1 
       15 49496 3 1  5 VAL C    C  -7.281  10.639 -25.376 1.00 . C C . 203 VAL C    1 1 
       15 49497 3 1  5 VAL CA   C  -8.374  10.010 -24.528 1.00 . C C . 203 VAL CA   1 1 
       15 49498 3 1  5 VAL CB   C  -8.850  11.011 -23.440 1.00 . C C . 203 VAL CB   1 1 
       15 49499 3 1  5 VAL CG1  C  -9.994  10.416 -22.637 1.00 . C C . 203 VAL CG1  1 1 
       15 49500 3 1  5 VAL CG2  C  -7.704  11.403 -22.515 1.00 . C C . 203 VAL CG2  1 1 
       15 49501 3 1  5 VAL H    H  -7.646   8.718 -22.986 1.00 . C C . 203 VAL H    1 1 
       15 49502 3 1  5 VAL HA   H  -9.206   9.764 -25.174 1.00 . C C . 203 VAL HA   1 1 
       15 49503 3 1  5 VAL HB   H  -9.213  11.899 -23.935 1.00 . C C . 203 VAL HB   1 1 
       15 49504 3 1  5 VAL HG11 H -10.312  11.115 -21.878 1.00 . C C . 203 VAL HG11 1 1 
       15 49505 3 1  5 VAL HG12 H  -9.666   9.501 -22.169 1.00 . C C . 203 VAL HG12 1 1 
       15 49506 3 1  5 VAL HG13 H -10.819  10.206 -23.302 1.00 . C C . 203 VAL HG13 1 1 
       15 49507 3 1  5 VAL HG21 H  -8.055  12.133 -21.802 1.00 . C C . 203 VAL HG21 1 1 
       15 49508 3 1  5 VAL HG22 H  -6.908  11.834 -23.103 1.00 . C C . 203 VAL HG22 1 1 
       15 49509 3 1  5 VAL HG23 H  -7.338  10.532 -21.990 1.00 . C C . 203 VAL HG23 1 1 
       15 49510 3 1  5 VAL N    N  -7.884   8.763 -23.940 1.00 . C C . 203 VAL N    1 1 
       15 49511 3 1  5 VAL O    O  -7.528  11.466 -26.243 1.00 . C C . 203 VAL O    1 1 
       15 49512 3 1  6 SER C    C  -3.963   9.440 -25.564 1.00 . C C . 204 SER C    1 1 
       15 49513 3 1  6 SER CA   C  -4.901  10.607 -25.752 1.00 . C C . 204 SER CA   1 1 
       15 49514 3 1  6 SER CB   C  -4.364  11.868 -25.055 1.00 . C C . 204 SER CB   1 1 
       15 49515 3 1  6 SER H    H  -5.966   9.535 -24.402 1.00 . C C . 204 SER H    1 1 
       15 49516 3 1  6 SER HA   H  -5.087  10.796 -26.797 1.00 . C C . 204 SER HA   1 1 
       15 49517 3 1  6 SER HB2  H  -3.413  12.142 -25.483 1.00 . C C . 204 SER HB2  1 1 
       15 49518 3 1  6 SER HB3  H  -5.066  12.677 -25.191 1.00 . C C . 204 SER HB3  1 1 
       15 49519 3 1  6 SER HG   H  -4.606  12.378 -23.178 1.00 . C C . 204 SER HG   1 1 
       15 49520 3 1  6 SER N    N  -6.095  10.207 -25.102 1.00 . C C . 204 SER N    1 1 
       15 49521 3 1  6 SER O    O  -4.433   8.362 -25.139 1.00 . C C . 204 SER O    1 1 
       15 49522 3 1  6 SER OG   O  -4.187  11.647 -23.652 1.00 . C C . 204 SER OG   1 1 
       15 49523 3 1  7 LEU C    C  -1.506   8.554 -24.060 1.00 . C C . 205 LEU C    1 1 
       15 49524 3 1  7 LEU CA   C  -1.757   8.535 -25.556 1.00 . C C . 205 LEU CA   1 1 
       15 49525 3 1  7 LEU CB   C  -0.428   8.623 -26.358 1.00 . C C . 205 LEU CB   1 1 
       15 49526 3 1  7 LEU CD1  C  -1.340   9.312 -28.648 1.00 . C C . 205 LEU CD1  1 1 
       15 49527 3 1  7 LEU CD2  C   0.923   8.278 -28.454 1.00 . C C . 205 LEU CD2  1 1 
       15 49528 3 1  7 LEU CG   C  -0.480   8.318 -27.879 1.00 . C C . 205 LEU CG   1 1 
       15 49529 3 1  7 LEU H    H  -2.364  10.410 -26.292 1.00 . C C . 205 LEU H    1 1 
       15 49530 3 1  7 LEU HA   H  -2.262   7.608 -25.784 1.00 . C C . 205 LEU HA   1 1 
       15 49531 3 1  7 LEU HB2  H  -0.034   9.621 -26.234 1.00 . C C . 205 LEU HB2  1 1 
       15 49532 3 1  7 LEU HB3  H   0.270   7.935 -25.903 1.00 . C C . 205 LEU HB3  1 1 
       15 49533 3 1  7 LEU HD11 H  -2.345   9.299 -28.256 1.00 . C C . 205 LEU HD11 1 1 
       15 49534 3 1  7 LEU HD12 H  -1.359   9.025 -29.690 1.00 . C C . 205 LEU HD12 1 1 
       15 49535 3 1  7 LEU HD13 H  -0.926  10.305 -28.554 1.00 . C C . 205 LEU HD13 1 1 
       15 49536 3 1  7 LEU HD21 H   0.872   8.070 -29.511 1.00 . C C . 205 LEU HD21 1 1 
       15 49537 3 1  7 LEU HD22 H   1.495   7.504 -27.962 1.00 . C C . 205 LEU HD22 1 1 
       15 49538 3 1  7 LEU HD23 H   1.400   9.234 -28.300 1.00 . C C . 205 LEU HD23 1 1 
       15 49539 3 1  7 LEU HG   H  -0.920   7.341 -28.016 1.00 . C C . 205 LEU HG   1 1 
       15 49540 3 1  7 LEU N    N  -2.694   9.588 -25.869 1.00 . C C . 205 LEU N    1 1 
       15 49541 3 1  7 LEU O    O  -0.634   9.274 -23.563 1.00 . C C . 205 LEU O    1 1 
       15 49542 3 1  8 SER C    C  -1.368   6.704 -21.435 1.00 . C C . 206 SER C    1 1 
       15 49543 3 1  8 SER CA   C  -2.287   7.797 -21.933 1.00 . C C . 206 SER CA   1 1 
       15 49544 3 1  8 SER CB   C  -3.705   7.638 -21.387 1.00 . C C . 206 SER CB   1 1 
       15 49545 3 1  8 SER H    H  -3.026   7.308 -23.801 1.00 . C C . 206 SER H    1 1 
       15 49546 3 1  8 SER HA   H  -1.905   8.746 -21.587 1.00 . C C . 206 SER HA   1 1 
       15 49547 3 1  8 SER HB2  H  -3.639   7.462 -20.324 1.00 . C C . 206 SER HB2  1 1 
       15 49548 3 1  8 SER HB3  H  -4.267   8.540 -21.575 1.00 . C C . 206 SER HB3  1 1 
       15 49549 3 1  8 SER HG   H  -5.149   6.348 -21.459 1.00 . C C . 206 SER HG   1 1 
       15 49550 3 1  8 SER N    N  -2.332   7.838 -23.352 1.00 . C C . 206 SER N    1 1 
       15 49551 3 1  8 SER O    O  -0.945   5.824 -22.202 1.00 . C C . 206 SER O    1 1 
       15 49552 3 1  8 SER OG   O  -4.368   6.534 -21.991 1.00 . C C . 206 SER OG   1 1 
       15 49553 3 1  9 TYR C    C  -0.857   5.335 -18.311 1.00 . C C . 207 TYR C    1 1 
       15 49554 3 1  9 TYR CA   C  -0.170   5.815 -19.557 1.00 . C C . 207 TYR CA   1 1 
       15 49555 3 1  9 TYR CB   C   1.148   6.516 -19.164 1.00 . C C . 207 TYR CB   1 1 
       15 49556 3 1  9 TYR CD1  C   1.466   8.558 -20.625 1.00 . C C . 207 TYR CD1  1 1 
       15 49557 3 1  9 TYR CD2  C   2.840   6.654 -21.050 1.00 . C C . 207 TYR CD2  1 1 
       15 49558 3 1  9 TYR CE1  C   2.073   9.240 -21.653 1.00 . C C . 207 TYR CE1  1 1 
       15 49559 3 1  9 TYR CE2  C   3.457   7.336 -22.085 1.00 . C C . 207 TYR CE2  1 1 
       15 49560 3 1  9 TYR CG   C   1.835   7.253 -20.303 1.00 . C C . 207 TYR CG   1 1 
       15 49561 3 1  9 TYR CZ   C   3.068   8.631 -22.380 1.00 . C C . 207 TYR CZ   1 1 
       15 49562 3 1  9 TYR H    H  -1.433   7.462 -19.602 1.00 . C C . 207 TYR H    1 1 
       15 49563 3 1  9 TYR HA   H   0.038   5.003 -20.234 1.00 . C C . 207 TYR HA   1 1 
       15 49564 3 1  9 TYR HB2  H   0.941   7.239 -18.389 1.00 . C C . 207 TYR HB2  1 1 
       15 49565 3 1  9 TYR HB3  H   1.835   5.775 -18.782 1.00 . C C . 207 TYR HB3  1 1 
       15 49566 3 1  9 TYR HD1  H   0.682   9.031 -20.052 1.00 . C C . 207 TYR HD1  1 1 
       15 49567 3 1  9 TYR HD2  H   3.142   5.643 -20.817 1.00 . C C . 207 TYR HD2  1 1 
       15 49568 3 1  9 TYR HE1  H   1.769  10.250 -21.884 1.00 . C C . 207 TYR HE1  1 1 
       15 49569 3 1  9 TYR HE2  H   4.237   6.856 -22.658 1.00 . C C . 207 TYR HE2  1 1 
       15 49570 3 1  9 TYR HH   H   3.803   8.686 -24.132 1.00 . C C . 207 TYR HH   1 1 
       15 49571 3 1  9 TYR N    N  -1.053   6.761 -20.176 1.00 . C C . 207 TYR N    1 1 
       15 49572 3 1  9 TYR O    O  -1.313   6.160 -17.520 1.00 . C C . 207 TYR O    1 1 
       15 49573 3 1  9 TYR OH   O   3.675   9.316 -23.413 1.00 . C C . 207 TYR OH   1 1 
       15 49574 3 1 10 ARG C    C  -0.748   3.799 -15.701 1.00 . C C . 208 ARG C    1 1 
       15 49575 3 1 10 ARG CA   C  -1.617   3.546 -16.919 1.00 . C C . 208 ARG CA   1 1 
       15 49576 3 1 10 ARG CB   C  -2.049   2.060 -16.984 1.00 . C C . 208 ARG CB   1 1 
       15 49577 3 1 10 ARG CD   C  -3.263   2.102 -19.232 1.00 . C C . 208 ARG CD   1 1 
       15 49578 3 1 10 ARG CG   C  -3.343   1.766 -17.760 1.00 . C C . 208 ARG CG   1 1 
       15 49579 3 1 10 ARG CZ   C  -4.650   1.644 -21.243 1.00 . C C . 208 ARG CZ   1 1 
       15 49580 3 1 10 ARG H    H  -0.662   3.416 -18.827 1.00 . C C . 208 ARG H    1 1 
       15 49581 3 1 10 ARG HA   H  -2.504   4.151 -16.794 1.00 . C C . 208 ARG HA   1 1 
       15 49582 3 1 10 ARG HB2  H  -1.252   1.499 -17.450 1.00 . C C . 208 ARG HB2  1 1 
       15 49583 3 1 10 ARG HB3  H  -2.170   1.703 -15.973 1.00 . C C . 208 ARG HB3  1 1 
       15 49584 3 1 10 ARG HD2  H  -3.048   3.154 -19.343 1.00 . C C . 208 ARG HD2  1 1 
       15 49585 3 1 10 ARG HD3  H  -2.467   1.517 -19.671 1.00 . C C . 208 ARG HD3  1 1 
       15 49586 3 1 10 ARG HE   H  -5.300   1.664 -19.335 1.00 . C C . 208 ARG HE   1 1 
       15 49587 3 1 10 ARG HG2  H  -3.582   0.717 -17.667 1.00 . C C . 208 ARG HG2  1 1 
       15 49588 3 1 10 ARG HG3  H  -4.135   2.348 -17.315 1.00 . C C . 208 ARG HG3  1 1 
       15 49589 3 1 10 ARG HH11 H  -2.719   2.143 -21.693 1.00 . C C . 208 ARG HH11 1 1 
       15 49590 3 1 10 ARG HH12 H  -3.681   1.784 -23.044 1.00 . C C . 208 ARG HH12 1 1 
       15 49591 3 1 10 ARG HH21 H  -6.621   1.125 -21.168 1.00 . C C . 208 ARG HH21 1 1 
       15 49592 3 1 10 ARG HH22 H  -5.961   1.170 -22.738 1.00 . C C . 208 ARG HH22 1 1 
       15 49593 3 1 10 ARG N    N  -0.989   4.031 -18.135 1.00 . C C . 208 ARG N    1 1 
       15 49594 3 1 10 ARG NE   N  -4.519   1.785 -19.924 1.00 . C C . 208 ARG NE   1 1 
       15 49595 3 1 10 ARG NH1  N  -3.617   1.868 -22.046 1.00 . C C . 208 ARG NH1  1 1 
       15 49596 3 1 10 ARG NH2  N  -5.820   1.294 -21.752 1.00 . C C . 208 ARG NH2  1 1 
       15 49597 3 1 10 ARG O    O   0.327   3.187 -15.526 1.00 . C C . 208 ARG O    1 1 
       15 49598 3 1 11 CYS C    C  -1.809   5.317 -12.669 1.00 . C C . 209 CYS C    1 1 
       15 49599 3 1 11 CYS CA   C  -0.661   5.077 -13.635 1.00 . C C . 209 CYS CA   1 1 
       15 49600 3 1 11 CYS CB   C   0.251   6.307 -13.771 1.00 . C C . 209 CYS CB   1 1 
       15 49601 3 1 11 CYS H    H  -2.047   5.174 -15.146 1.00 . C C . 209 CYS H    1 1 
       15 49602 3 1 11 CYS HA   H  -0.086   4.230 -13.296 1.00 . C C . 209 CYS HA   1 1 
       15 49603 3 1 11 CYS HB2  H  -0.266   7.074 -14.329 1.00 . C C . 209 CYS HB2  1 1 
       15 49604 3 1 11 CYS HB3  H   0.486   6.685 -12.788 1.00 . C C . 209 CYS HB3  1 1 
       15 49605 3 1 11 CYS N    N  -1.226   4.699 -14.894 1.00 . C C . 209 CYS N    1 1 
       15 49606 3 1 11 CYS O    O  -2.949   5.510 -13.114 1.00 . C C . 209 CYS O    1 1 
       15 49607 3 1 11 CYS SG   S   1.828   5.967 -14.631 1.00 . C C . 209 CYS SG   1 1 
       15 49608 3 1 12 PRO C    C  -3.071   6.867 -10.145 1.00 . C C . 210 PRO C    1 1 
       15 49609 3 1 12 PRO CA   C  -2.630   5.417 -10.408 1.00 . C C . 210 PRO CA   1 1 
       15 49610 3 1 12 PRO CB   C  -2.073   4.709  -9.168 1.00 . C C . 210 PRO CB   1 1 
       15 49611 3 1 12 PRO CD   C  -0.263   5.222 -10.692 1.00 . C C . 210 PRO CD   1 1 
       15 49612 3 1 12 PRO CG   C  -0.595   4.676  -9.326 1.00 . C C . 210 PRO CG   1 1 
       15 49613 3 1 12 PRO HA   H  -3.495   4.877 -10.766 1.00 . C C . 210 PRO HA   1 1 
       15 49614 3 1 12 PRO HB2  H  -2.419   5.095  -8.223 1.00 . C C . 210 PRO HB2  1 1 
       15 49615 3 1 12 PRO HB3  H  -2.430   3.693  -9.208 1.00 . C C . 210 PRO HB3  1 1 
       15 49616 3 1 12 PRO HD2  H   0.186   6.201 -10.598 1.00 . C C . 210 PRO HD2  1 1 
       15 49617 3 1 12 PRO HD3  H   0.402   4.554 -11.218 1.00 . C C . 210 PRO HD3  1 1 
       15 49618 3 1 12 PRO HG2  H  -0.160   5.299  -8.560 1.00 . C C . 210 PRO HG2  1 1 
       15 49619 3 1 12 PRO HG3  H  -0.265   3.654  -9.220 1.00 . C C . 210 PRO HG3  1 1 
       15 49620 3 1 12 PRO N    N  -1.569   5.311 -11.356 1.00 . C C . 210 PRO N    1 1 
       15 49621 3 1 12 PRO O    O  -4.179   7.258 -10.511 1.00 . C C . 210 PRO O    1 1 
       15 49622 3 1 13 CYS C    C  -1.893   9.933 -10.272 1.00 . C C . 211 CYS C    1 1 
       15 49623 3 1 13 CYS CA   C  -2.545   9.018  -9.250 1.00 . C C . 211 CYS CA   1 1 
       15 49624 3 1 13 CYS CB   C  -2.045   9.394  -7.879 1.00 . C C . 211 CYS CB   1 1 
       15 49625 3 1 13 CYS H    H  -1.358   7.318  -9.208 1.00 . C C . 211 CYS H    1 1 
       15 49626 3 1 13 CYS HA   H  -3.617   9.145  -9.272 1.00 . C C . 211 CYS HA   1 1 
       15 49627 3 1 13 CYS HB2  H  -0.966   9.379  -7.884 1.00 . C C . 211 CYS HB2  1 1 
       15 49628 3 1 13 CYS HB3  H  -2.380  10.392  -7.640 1.00 . C C . 211 CYS HB3  1 1 
       15 49629 3 1 13 CYS N    N  -2.233   7.643  -9.522 1.00 . C C . 211 CYS N    1 1 
       15 49630 3 1 13 CYS O    O  -0.987   9.529 -11.012 1.00 . C C . 211 CYS O    1 1 
       15 49631 3 1 13 CYS SG   S  -2.592   8.296  -6.557 1.00 . C C . 211 CYS SG   1 1 
       15 49632 3 1 14 ARG C    C  -0.917  13.102 -10.270 1.00 . C C . 212 ARG C    1 1 
       15 49633 3 1 14 ARG CA   C  -1.770  12.188 -11.155 1.00 . C C . 212 ARG CA   1 1 
       15 49634 3 1 14 ARG CB   C  -2.889  12.997 -11.810 1.00 . C C . 212 ARG CB   1 1 
       15 49635 3 1 14 ARG CD   C  -4.986  12.992 -13.171 1.00 . C C . 212 ARG CD   1 1 
       15 49636 3 1 14 ARG CG   C  -3.829  12.163 -12.666 1.00 . C C . 212 ARG CG   1 1 
       15 49637 3 1 14 ARG CZ   C  -7.114  12.633 -14.412 1.00 . C C . 212 ARG CZ   1 1 
       15 49638 3 1 14 ARG H    H  -3.142  11.384  -9.772 1.00 . C C . 212 ARG H    1 1 
       15 49639 3 1 14 ARG HA   H  -1.161  11.723 -11.914 1.00 . C C . 212 ARG HA   1 1 
       15 49640 3 1 14 ARG HB2  H  -3.472  13.476 -11.038 1.00 . C C . 212 ARG HB2  1 1 
       15 49641 3 1 14 ARG HB3  H  -2.445  13.757 -12.436 1.00 . C C . 212 ARG HB3  1 1 
       15 49642 3 1 14 ARG HD2  H  -5.529  13.348 -12.308 1.00 . C C . 212 ARG HD2  1 1 
       15 49643 3 1 14 ARG HD3  H  -4.606  13.829 -13.734 1.00 . C C . 212 ARG HD3  1 1 
       15 49644 3 1 14 ARG HE   H  -5.561  11.339 -14.307 1.00 . C C . 212 ARG HE   1 1 
       15 49645 3 1 14 ARG HG2  H  -3.285  11.766 -13.508 1.00 . C C . 212 ARG HG2  1 1 
       15 49646 3 1 14 ARG HG3  H  -4.211  11.353 -12.063 1.00 . C C . 212 ARG HG3  1 1 
       15 49647 3 1 14 ARG HH11 H  -7.061  14.423 -13.398 1.00 . C C . 212 ARG HH11 1 1 
       15 49648 3 1 14 ARG HH12 H  -8.484  14.157 -14.295 1.00 . C C . 212 ARG HH12 1 1 
       15 49649 3 1 14 ARG HH21 H  -7.538  10.967 -15.532 1.00 . C C . 212 ARG HH21 1 1 
       15 49650 3 1 14 ARG HH22 H  -8.754  12.155 -15.545 1.00 . C C . 212 ARG HH22 1 1 
       15 49651 3 1 14 ARG N    N  -2.357  11.157 -10.313 1.00 . C C . 212 ARG N    1 1 
       15 49652 3 1 14 ARG NE   N  -5.902  12.214 -14.017 1.00 . C C . 212 ARG NE   1 1 
       15 49653 3 1 14 ARG NH1  N  -7.584  13.818 -14.005 1.00 . C C . 212 ARG NH1  1 1 
       15 49654 3 1 14 ARG NH2  N  -7.850  11.866 -15.210 1.00 . C C . 212 ARG NH2  1 1 
       15 49655 3 1 14 ARG O    O  -0.067  13.861 -10.745 1.00 . C C . 212 ARG O    1 1 
       15 49656 3 1 15 PHE C    C  -0.197  12.882  -6.783 1.00 . C C . 213 PHE C    1 1 
       15 49657 3 1 15 PHE CA   C  -0.533  13.792  -7.958 1.00 . C C . 213 PHE CA   1 1 
       15 49658 3 1 15 PHE CB   C  -1.484  14.923  -7.508 1.00 . C C . 213 PHE CB   1 1 
       15 49659 3 1 15 PHE CD1  C  -3.851  14.136  -7.925 1.00 . C C . 213 PHE CD1  1 1 
       15 49660 3 1 15 PHE CD2  C  -3.099  14.272  -5.662 1.00 . C C . 213 PHE CD2  1 1 
       15 49661 3 1 15 PHE CE1  C  -5.080  13.689  -7.496 1.00 . C C . 213 PHE CE1  1 1 
       15 49662 3 1 15 PHE CE2  C  -4.333  13.825  -5.226 1.00 . C C . 213 PHE CE2  1 1 
       15 49663 3 1 15 PHE CG   C  -2.841  14.435  -7.019 1.00 . C C . 213 PHE CG   1 1 
       15 49664 3 1 15 PHE CZ   C  -5.324  13.532  -6.144 1.00 . C C . 213 PHE CZ   1 1 
       15 49665 3 1 15 PHE H    H  -1.830  12.352  -8.670 1.00 . C C . 213 PHE H    1 1 
       15 49666 3 1 15 PHE HA   H   0.370  14.223  -8.362 1.00 . C C . 213 PHE HA   1 1 
       15 49667 3 1 15 PHE HB2  H  -1.024  15.473  -6.700 1.00 . C C . 213 PHE HB2  1 1 
       15 49668 3 1 15 PHE HB3  H  -1.655  15.595  -8.336 1.00 . C C . 213 PHE HB3  1 1 
       15 49669 3 1 15 PHE HD1  H  -3.664  14.257  -8.981 1.00 . C C . 213 PHE HD1  1 1 
       15 49670 3 1 15 PHE HD2  H  -2.328  14.499  -4.942 1.00 . C C . 213 PHE HD2  1 1 
       15 49671 3 1 15 PHE HE1  H  -5.844  13.466  -8.226 1.00 . C C . 213 PHE HE1  1 1 
       15 49672 3 1 15 PHE HE2  H  -4.523  13.704  -4.170 1.00 . C C . 213 PHE HE2  1 1 
       15 49673 3 1 15 PHE HZ   H  -6.286  13.182  -5.805 1.00 . C C . 213 PHE HZ   1 1 
       15 49674 3 1 15 PHE N    N  -1.177  13.007  -8.984 1.00 . C C . 213 PHE N    1 1 
       15 49675 3 1 15 PHE O    O  -0.960  11.970  -6.486 1.00 . C C . 213 PHE O    1 1 
       15 49676 3 1 16 PHE C    C   1.870  13.277  -3.917 1.00 . C C . 214 PHE C    1 1 
       15 49677 3 1 16 PHE CA   C   1.328  12.332  -4.988 1.00 . C C . 214 PHE CA   1 1 
       15 49678 3 1 16 PHE CB   C   2.371  11.258  -5.363 1.00 . C C . 214 PHE CB   1 1 
       15 49679 3 1 16 PHE CD1  C   4.714  12.125  -5.078 1.00 . C C . 214 PHE CD1  1 1 
       15 49680 3 1 16 PHE CD2  C   3.817  12.024  -7.284 1.00 . C C . 214 PHE CD2  1 1 
       15 49681 3 1 16 PHE CE1  C   5.895  12.639  -5.577 1.00 . C C . 214 PHE CE1  1 1 
       15 49682 3 1 16 PHE CE2  C   4.998  12.537  -7.789 1.00 . C C . 214 PHE CE2  1 1 
       15 49683 3 1 16 PHE CG   C   3.663  11.813  -5.921 1.00 . C C . 214 PHE CG   1 1 
       15 49684 3 1 16 PHE CZ   C   6.037  12.845  -6.935 1.00 . C C . 214 PHE CZ   1 1 
       15 49685 3 1 16 PHE H    H   1.524  13.816  -6.465 1.00 . C C . 214 PHE H    1 1 
       15 49686 3 1 16 PHE HA   H   0.443  11.853  -4.596 1.00 . C C . 214 PHE HA   1 1 
       15 49687 3 1 16 PHE HB2  H   2.602  10.675  -4.484 1.00 . C C . 214 PHE HB2  1 1 
       15 49688 3 1 16 PHE HB3  H   1.939  10.605  -6.105 1.00 . C C . 214 PHE HB3  1 1 
       15 49689 3 1 16 PHE HD1  H   4.583  11.958  -4.017 1.00 . C C . 214 PHE HD1  1 1 
       15 49690 3 1 16 PHE HD2  H   3.005  11.783  -7.953 1.00 . C C . 214 PHE HD2  1 1 
       15 49691 3 1 16 PHE HE1  H   6.708  12.879  -4.905 1.00 . C C . 214 PHE HE1  1 1 
       15 49692 3 1 16 PHE HE2  H   5.105  12.698  -8.851 1.00 . C C . 214 PHE HE2  1 1 
       15 49693 3 1 16 PHE HZ   H   6.959  13.246  -7.328 1.00 . C C . 214 PHE HZ   1 1 
       15 49694 3 1 16 PHE N    N   0.927  13.101  -6.157 1.00 . C C . 214 PHE N    1 1 
       15 49695 3 1 16 PHE O    O   2.536  14.272  -4.250 1.00 . C C . 214 PHE O    1 1 
       15 49696 3 1 17 GLU C    C   3.360  13.209  -1.063 1.00 . C C . 215 GLU C    1 1 
       15 49697 3 1 17 GLU CA   C   2.062  13.812  -1.583 1.00 . C C . 215 GLU CA   1 1 
       15 49698 3 1 17 GLU CB   C   1.028  13.868  -0.427 1.00 . C C . 215 GLU CB   1 1 
       15 49699 3 1 17 GLU CD   C  -0.633  15.414  -1.693 1.00 . C C . 215 GLU CD   1 1 
       15 49700 3 1 17 GLU CG   C  -0.430  14.154  -0.840 1.00 . C C . 215 GLU CG   1 1 
       15 49701 3 1 17 GLU H    H   1.032  12.223  -2.412 1.00 . C C . 215 GLU H    1 1 
       15 49702 3 1 17 GLU HA   H   2.243  14.811  -1.953 1.00 . C C . 215 GLU HA   1 1 
       15 49703 3 1 17 GLU HB2  H   1.037  12.901   0.055 1.00 . C C . 215 GLU HB2  1 1 
       15 49704 3 1 17 GLU HB3  H   1.336  14.604   0.300 1.00 . C C . 215 GLU HB3  1 1 
       15 49705 3 1 17 GLU HG2  H  -0.855  13.278  -1.298 1.00 . C C . 215 GLU HG2  1 1 
       15 49706 3 1 17 GLU HG3  H  -0.968  14.291   0.088 1.00 . C C . 215 GLU HG3  1 1 
       15 49707 3 1 17 GLU N    N   1.589  12.995  -2.663 1.00 . C C . 215 GLU N    1 1 
       15 49708 3 1 17 GLU O    O   3.390  12.048  -0.627 1.00 . C C . 215 GLU O    1 1 
       15 49709 3 1 17 GLU OE1  O  -0.162  15.466  -2.848 1.00 . C C . 215 GLU OE1  1 1 
       15 49710 3 1 17 GLU OE2  O  -1.260  16.357  -1.212 1.00 . C C . 215 GLU OE2  1 1 
       15 49711 3 1 18 SER C    C   5.921  13.985   0.791 1.00 . C C . 216 SER C    1 1 
       15 49712 3 1 18 SER CA   C   5.715  13.533  -0.637 1.00 . C C . 216 SER CA   1 1 
       15 49713 3 1 18 SER CB   C   6.780  14.082  -1.511 1.00 . C C . 216 SER CB   1 1 
       15 49714 3 1 18 SER H    H   4.367  14.862  -1.527 1.00 . C C . 216 SER H    1 1 
       15 49715 3 1 18 SER HA   H   5.747  12.454  -0.675 1.00 . C C . 216 SER HA   1 1 
       15 49716 3 1 18 SER HB2  H   7.693  14.018  -0.931 1.00 . C C . 216 SER HB2  1 1 
       15 49717 3 1 18 SER HB3  H   6.860  13.542  -2.443 1.00 . C C . 216 SER HB3  1 1 
       15 49718 3 1 18 SER HG   H   6.157  15.510  -2.647 1.00 . C C . 216 SER HG   1 1 
       15 49719 3 1 18 SER N    N   4.420  13.968  -1.129 1.00 . C C . 216 SER N    1 1 
       15 49720 3 1 18 SER O    O   6.990  13.834   1.362 1.00 . C C . 216 SER O    1 1 
       15 49721 3 1 18 SER OG   O   6.521  15.447  -1.754 1.00 . C C . 216 SER OG   1 1 
       15 49722 3 1 19 HIS C    C   3.390  14.861   3.075 1.00 . C C . 217 HIS C    1 1 
       15 49723 3 1 19 HIS CA   C   4.812  14.971   2.687 1.00 . C C . 217 HIS CA   1 1 
       15 49724 3 1 19 HIS CB   C   5.323  16.400   2.930 1.00 . C C . 217 HIS CB   1 1 
       15 49725 3 1 19 HIS CD2  C   7.664  15.555   3.669 1.00 . C C . 217 HIS CD2  1 1 
       15 49726 3 1 19 HIS CE1  C   8.406  17.413   4.557 1.00 . C C . 217 HIS CE1  1 1 
       15 49727 3 1 19 HIS CG   C   6.707  16.489   3.509 1.00 . C C . 217 HIS CG   1 1 
       15 49728 3 1 19 HIS H    H   4.125  14.753   0.751 1.00 . C C . 217 HIS H    1 1 
       15 49729 3 1 19 HIS HA   H   5.392  14.271   3.269 1.00 . C C . 217 HIS HA   1 1 
       15 49730 3 1 19 HIS HB2  H   5.321  16.941   1.996 1.00 . C C . 217 HIS HB2  1 1 
       15 49731 3 1 19 HIS HB3  H   4.642  16.875   3.620 1.00 . C C . 217 HIS HB3  1 1 
       15 49732 3 1 19 HIS HD1  H   6.783  18.533   4.060 1.00 . C C . 217 HIS HD1  1 1 
       15 49733 3 1 19 HIS HD2  H   7.620  14.544   3.287 1.00 . C C . 217 HIS HD2  1 1 
       15 49734 3 1 19 HIS HE1  H   9.031  18.133   5.064 1.00 . C C . 217 HIS HE1  1 1 
       15 49735 3 1 19 HIS HE2  H   9.403  15.671   4.838 1.00 . C C . 217 HIS HE2  1 1 
       15 49736 3 1 19 HIS N    N   4.903  14.568   1.320 1.00 . C C . 217 HIS N    1 1 
       15 49737 3 1 19 HIS ND1  N   7.211  17.643   4.071 1.00 . C C . 217 HIS ND1  1 1 
       15 49738 3 1 19 HIS NE2  N   8.711  16.153   4.331 1.00 . C C . 217 HIS NE2  1 1 
       15 49739 3 1 19 HIS O    O   2.528  15.408   2.399 1.00 . C C . 217 HIS O    1 1 
       15 49740 3 1 20 VAL C    C   1.867  13.460   6.008 1.00 . C C . 218 VAL C    1 1 
       15 49741 3 1 20 VAL CA   C   1.796  13.916   4.554 1.00 . C C . 218 VAL CA   1 1 
       15 49742 3 1 20 VAL CB   C   1.101  12.826   3.661 1.00 . C C . 218 VAL CB   1 1 
       15 49743 3 1 20 VAL CG1  C   1.626  11.439   3.923 1.00 . C C . 218 VAL CG1  1 1 
       15 49744 3 1 20 VAL CG2  C  -0.418  12.892   3.704 1.00 . C C . 218 VAL CG2  1 1 
       15 49745 3 1 20 VAL H    H   3.861  13.750   4.649 1.00 . C C . 218 VAL H    1 1 
       15 49746 3 1 20 VAL HA   H   1.246  14.844   4.490 1.00 . C C . 218 VAL HA   1 1 
       15 49747 3 1 20 VAL HB   H   1.416  13.029   2.646 1.00 . C C . 218 VAL HB   1 1 
       15 49748 3 1 20 VAL HG11 H   1.573  11.246   4.985 1.00 . C C . 218 VAL HG11 1 1 
       15 49749 3 1 20 VAL HG12 H   2.642  11.339   3.566 1.00 . C C . 218 VAL HG12 1 1 
       15 49750 3 1 20 VAL HG13 H   0.989  10.730   3.420 1.00 . C C . 218 VAL HG13 1 1 
       15 49751 3 1 20 VAL HG21 H  -0.788  12.767   4.710 1.00 . C C . 218 VAL HG21 1 1 
       15 49752 3 1 20 VAL HG22 H  -0.815  12.122   3.057 1.00 . C C . 218 VAL HG22 1 1 
       15 49753 3 1 20 VAL HG23 H  -0.727  13.843   3.292 1.00 . C C . 218 VAL HG23 1 1 
       15 49754 3 1 20 VAL N    N   3.132  14.143   4.117 1.00 . C C . 218 VAL N    1 1 
       15 49755 3 1 20 VAL O    O   2.841  12.796   6.408 1.00 . C C . 218 VAL O    1 1 
       15 49756 3 1 21 ALA C    C   0.344  12.067   8.364 1.00 . C C . 219 ALA C    1 1 
       15 49757 3 1 21 ALA CA   C   0.917  13.448   8.196 1.00 . C C . 219 ALA CA   1 1 
       15 49758 3 1 21 ALA CB   C   0.140  14.453   9.027 1.00 . C C . 219 ALA CB   1 1 
       15 49759 3 1 21 ALA H    H   0.130  14.325   6.449 1.00 . C C . 219 ALA H    1 1 
       15 49760 3 1 21 ALA HA   H   1.946  13.445   8.523 1.00 . C C . 219 ALA HA   1 1 
       15 49761 3 1 21 ALA HB1  H  -0.889  14.468   8.699 1.00 . C C . 219 ALA HB1  1 1 
       15 49762 3 1 21 ALA HB2  H   0.575  15.433   8.901 1.00 . C C . 219 ALA HB2  1 1 
       15 49763 3 1 21 ALA HB3  H   0.183  14.172  10.068 1.00 . C C . 219 ALA HB3  1 1 
       15 49764 3 1 21 ALA N    N   0.895  13.818   6.799 1.00 . C C . 219 ALA N    1 1 
       15 49765 3 1 21 ALA O    O  -0.826  11.837   8.047 1.00 . C C . 219 ALA O    1 1 
       15 49766 3 1 22 ARG C    C  -0.370   9.646  10.120 1.00 . C C . 220 ARG C    1 1 
       15 49767 3 1 22 ARG CA   C   0.654   9.786   9.016 1.00 . C C . 220 ARG CA   1 1 
       15 49768 3 1 22 ARG CB   C   1.730   8.674   8.963 1.00 . C C . 220 ARG CB   1 1 
       15 49769 3 1 22 ARG CD   C   2.412   7.846  11.301 1.00 . C C . 220 ARG CD   1 1 
       15 49770 3 1 22 ARG CG   C   2.807   8.617  10.040 1.00 . C C . 220 ARG CG   1 1 
       15 49771 3 1 22 ARG CZ   C   1.440   8.579  13.462 1.00 . C C . 220 ARG CZ   1 1 
       15 49772 3 1 22 ARG H    H   2.072  11.359   9.091 1.00 . C C . 220 ARG H    1 1 
       15 49773 3 1 22 ARG HA   H   0.075   9.715   8.111 1.00 . C C . 220 ARG HA   1 1 
       15 49774 3 1 22 ARG HB2  H   1.222   7.722   8.989 1.00 . C C . 220 ARG HB2  1 1 
       15 49775 3 1 22 ARG HB3  H   2.217   8.748   7.999 1.00 . C C . 220 ARG HB3  1 1 
       15 49776 3 1 22 ARG HD2  H   1.962   6.947  10.908 1.00 . C C . 220 ARG HD2  1 1 
       15 49777 3 1 22 ARG HD3  H   3.283   7.624  11.896 1.00 . C C . 220 ARG HD3  1 1 
       15 49778 3 1 22 ARG HE   H   0.458   8.439  11.687 1.00 . C C . 220 ARG HE   1 1 
       15 49779 3 1 22 ARG HG2  H   3.584   8.006   9.596 1.00 . C C . 220 ARG HG2  1 1 
       15 49780 3 1 22 ARG HG3  H   3.168   9.602  10.291 1.00 . C C . 220 ARG HG3  1 1 
       15 49781 3 1 22 ARG HH11 H   3.485   8.704  13.488 1.00 . C C . 220 ARG HH11 1 1 
       15 49782 3 1 22 ARG HH12 H   2.728   8.850  15.015 1.00 . C C . 220 ARG HH12 1 1 
       15 49783 3 1 22 ARG HH21 H  -0.566   8.614  13.796 1.00 . C C . 220 ARG HH21 1 1 
       15 49784 3 1 22 ARG HH22 H   0.379   8.806  15.205 1.00 . C C . 220 ARG HH22 1 1 
       15 49785 3 1 22 ARG N    N   1.149  11.129   8.849 1.00 . C C . 220 ARG N    1 1 
       15 49786 3 1 22 ARG NE   N   1.332   8.384  12.135 1.00 . C C . 220 ARG NE   1 1 
       15 49787 3 1 22 ARG NH1  N   2.635   8.725  14.025 1.00 . C C . 220 ARG NH1  1 1 
       15 49788 3 1 22 ARG NH2  N   0.350   8.685  14.209 1.00 . C C . 220 ARG NH2  1 1 
       15 49789 3 1 22 ARG O    O  -1.062   8.655  10.205 1.00 . C C . 220 ARG O    1 1 
       15 49790 3 1 23 ALA C    C  -2.797  11.083  11.463 1.00 . C C . 221 ALA C    1 1 
       15 49791 3 1 23 ALA CA   C  -1.442  10.679  12.038 1.00 . C C . 221 ALA CA   1 1 
       15 49792 3 1 23 ALA CB   C  -1.018  11.649  13.131 1.00 . C C . 221 ALA CB   1 1 
       15 49793 3 1 23 ALA H    H   0.221  11.362  10.914 1.00 . C C . 221 ALA H    1 1 
       15 49794 3 1 23 ALA HA   H  -1.525   9.688  12.463 1.00 . C C . 221 ALA HA   1 1 
       15 49795 3 1 23 ALA HB1  H  -1.755  11.645  13.920 1.00 . C C . 221 ALA HB1  1 1 
       15 49796 3 1 23 ALA HB2  H  -0.937  12.644  12.716 1.00 . C C . 221 ALA HB2  1 1 
       15 49797 3 1 23 ALA HB3  H  -0.062  11.346  13.530 1.00 . C C . 221 ALA HB3  1 1 
       15 49798 3 1 23 ALA N    N  -0.438  10.637  10.981 1.00 . C C . 221 ALA N    1 1 
       15 49799 3 1 23 ALA O    O  -3.823  10.993  12.127 1.00 . C C . 221 ALA O    1 1 
       15 49800 3 1 24 ASN C    C  -4.533  10.914   8.625 1.00 . C C . 222 ASN C    1 1 
       15 49801 3 1 24 ASN CA   C  -3.972  12.014   9.546 1.00 . C C . 222 ASN CA   1 1 
       15 49802 3 1 24 ASN CB   C  -3.604  13.283   8.734 1.00 . C C . 222 ASN CB   1 1 
       15 49803 3 1 24 ASN CG   C  -4.776  13.997   8.063 1.00 . C C . 222 ASN CG   1 1 
       15 49804 3 1 24 ASN H    H  -1.928  11.549   9.733 1.00 . C C . 222 ASN H    1 1 
       15 49805 3 1 24 ASN HA   H  -4.722  12.268  10.279 1.00 . C C . 222 ASN HA   1 1 
       15 49806 3 1 24 ASN HB2  H  -3.088  13.991   9.362 1.00 . C C . 222 ASN HB2  1 1 
       15 49807 3 1 24 ASN HB3  H  -2.916  12.978   7.961 1.00 . C C . 222 ASN HB3  1 1 
       15 49808 3 1 24 ASN HD21 H  -3.540  14.752   6.706 1.00 . C C . 222 ASN HD21 1 1 
       15 49809 3 1 24 ASN HD22 H  -5.185  15.190   6.506 1.00 . C C . 222 ASN HD22 1 1 
       15 49810 3 1 24 ASN N    N  -2.778  11.535  10.226 1.00 . C C . 222 ASN N    1 1 
       15 49811 3 1 24 ASN ND2  N  -4.481  14.715   6.994 1.00 . C C . 222 ASN ND2  1 1 
       15 49812 3 1 24 ASN O    O  -5.667  10.992   8.159 1.00 . C C . 222 ASN O    1 1 
       15 49813 3 1 24 ASN OD1  O  -5.923  13.953   8.533 1.00 . C C . 222 ASN OD1  1 1 
       15 49814 3 1 25 VAL C    C  -4.692   7.574   8.266 1.00 . C C . 223 VAL C    1 1 
       15 49815 3 1 25 VAL CA   C  -4.163   8.795   7.507 1.00 . C C . 223 VAL CA   1 1 
       15 49816 3 1 25 VAL CB   C  -3.024   8.423   6.479 1.00 . C C . 223 VAL CB   1 1 
       15 49817 3 1 25 VAL CG1  C  -1.725   8.402   7.169 1.00 . C C . 223 VAL CG1  1 1 
       15 49818 3 1 25 VAL CG2  C  -3.239   7.070   5.853 1.00 . C C . 223 VAL CG2  1 1 
       15 49819 3 1 25 VAL H    H  -2.889   9.766   8.877 1.00 . C C . 223 VAL H    1 1 
       15 49820 3 1 25 VAL HA   H  -5.000   9.191   6.950 1.00 . C C . 223 VAL HA   1 1 
       15 49821 3 1 25 VAL HB   H  -2.993   9.168   5.696 1.00 . C C . 223 VAL HB   1 1 
       15 49822 3 1 25 VAL HG11 H  -1.800   7.759   8.034 1.00 . C C . 223 VAL HG11 1 1 
       15 49823 3 1 25 VAL HG12 H  -1.567   9.421   7.483 1.00 . C C . 223 VAL HG12 1 1 
       15 49824 3 1 25 VAL HG13 H  -0.942   8.069   6.503 1.00 . C C . 223 VAL HG13 1 1 
       15 49825 3 1 25 VAL HG21 H  -2.421   6.831   5.189 1.00 . C C . 223 VAL HG21 1 1 
       15 49826 3 1 25 VAL HG22 H  -4.186   7.040   5.337 1.00 . C C . 223 VAL HG22 1 1 
       15 49827 3 1 25 VAL HG23 H  -3.244   6.373   6.685 1.00 . C C . 223 VAL HG23 1 1 
       15 49828 3 1 25 VAL N    N  -3.750   9.869   8.405 1.00 . C C . 223 VAL N    1 1 
       15 49829 3 1 25 VAL O    O  -4.314   7.325   9.395 1.00 . C C . 223 VAL O    1 1 
       15 49830 3 1 26 LYS C    C  -5.434   4.415   7.703 1.00 . C C . 224 LYS C    1 1 
       15 49831 3 1 26 LYS CA   C  -6.199   5.654   8.179 1.00 . C C . 224 LYS CA   1 1 
       15 49832 3 1 26 LYS CB   C  -7.623   5.542   7.689 1.00 . C C . 224 LYS CB   1 1 
       15 49833 3 1 26 LYS CD   C  -9.817   6.688   7.383 1.00 . C C . 224 LYS CD   1 1 
       15 49834 3 1 26 LYS CE   C -10.585   5.408   7.494 1.00 . C C . 224 LYS CE   1 1 
       15 49835 3 1 26 LYS CG   C  -8.519   6.657   8.158 1.00 . C C . 224 LYS CG   1 1 
       15 49836 3 1 26 LYS H    H  -5.925   7.203   6.766 1.00 . C C . 224 LYS H    1 1 
       15 49837 3 1 26 LYS HA   H  -6.212   5.751   9.256 1.00 . C C . 224 LYS HA   1 1 
       15 49838 3 1 26 LYS HB2  H  -7.619   5.525   6.608 1.00 . C C . 224 LYS HB2  1 1 
       15 49839 3 1 26 LYS HB3  H  -8.026   4.605   8.044 1.00 . C C . 224 LYS HB3  1 1 
       15 49840 3 1 26 LYS HD2  H -10.438   7.488   7.754 1.00 . C C . 224 LYS HD2  1 1 
       15 49841 3 1 26 LYS HD3  H  -9.592   6.874   6.342 1.00 . C C . 224 LYS HD3  1 1 
       15 49842 3 1 26 LYS HE2  H -11.415   5.498   6.811 1.00 . C C . 224 LYS HE2  1 1 
       15 49843 3 1 26 LYS HE3  H  -9.895   4.653   7.156 1.00 . C C . 224 LYS HE3  1 1 
       15 49844 3 1 26 LYS HG2  H  -8.737   6.512   9.205 1.00 . C C . 224 LYS HG2  1 1 
       15 49845 3 1 26 LYS HG3  H  -8.000   7.596   8.020 1.00 . C C . 224 LYS HG3  1 1 
       15 49846 3 1 26 LYS HZ1  H -10.290   4.992   9.571 1.00 . C C . 224 LYS HZ1  1 1 
       15 49847 3 1 26 LYS HZ2  H -11.640   4.268   8.882 1.00 . C C . 224 LYS HZ2  1 1 
       15 49848 3 1 26 LYS HZ3  H -11.681   5.892   9.210 1.00 . C C . 224 LYS HZ3  1 1 
       15 49849 3 1 26 LYS N    N  -5.615   6.866   7.636 1.00 . C C . 224 LYS N    1 1 
       15 49850 3 1 26 LYS NZ   N -11.058   5.131   8.874 1.00 . C C . 224 LYS NZ   1 1 
       15 49851 3 1 26 LYS O    O  -5.159   3.514   8.473 1.00 . C C . 224 LYS O    1 1 
       15 49852 3 1 27 HIS C    C  -3.931   3.531   4.390 1.00 . C C . 225 HIS C    1 1 
       15 49853 3 1 27 HIS CA   C  -4.448   3.221   5.783 1.00 . C C . 225 HIS CA   1 1 
       15 49854 3 1 27 HIS CB   C  -5.394   2.005   5.726 1.00 . C C . 225 HIS CB   1 1 
       15 49855 3 1 27 HIS CD2  C  -7.862   1.496   5.092 1.00 . C C . 225 HIS CD2  1 1 
       15 49856 3 1 27 HIS CE1  C  -8.248   3.193   3.781 1.00 . C C . 225 HIS CE1  1 1 
       15 49857 3 1 27 HIS CG   C  -6.725   2.219   5.035 1.00 . C C . 225 HIS CG   1 1 
       15 49858 3 1 27 HIS H    H  -5.264   5.184   5.859 1.00 . C C . 225 HIS H    1 1 
       15 49859 3 1 27 HIS HA   H  -3.602   2.966   6.403 1.00 . C C . 225 HIS HA   1 1 
       15 49860 3 1 27 HIS HB2  H  -4.896   1.200   5.206 1.00 . C C . 225 HIS HB2  1 1 
       15 49861 3 1 27 HIS HB3  H  -5.594   1.694   6.740 1.00 . C C . 225 HIS HB3  1 1 
       15 49862 3 1 27 HIS HD1  H  -6.363   3.987   3.951 1.00 . C C . 225 HIS HD1  1 1 
       15 49863 3 1 27 HIS HD2  H  -8.001   0.570   5.631 1.00 . C C . 225 HIS HD2  1 1 
       15 49864 3 1 27 HIS HE1  H  -8.744   3.881   3.113 1.00 . C C . 225 HIS HE1  1 1 
       15 49865 3 1 27 HIS HE2  H  -9.759   2.021   4.411 1.00 . C C . 225 HIS HE2  1 1 
       15 49866 3 1 27 HIS N    N  -5.100   4.388   6.403 1.00 . C C . 225 HIS N    1 1 
       15 49867 3 1 27 HIS ND1  N  -7.001   3.281   4.196 1.00 . C C . 225 HIS ND1  1 1 
       15 49868 3 1 27 HIS NE2  N  -8.785   2.125   4.310 1.00 . C C . 225 HIS NE2  1 1 
       15 49869 3 1 27 HIS O    O  -4.337   4.539   3.787 1.00 . C C . 225 HIS O    1 1 
       15 49870 3 1 28 LEU C    C  -3.001   1.753   1.565 1.00 . C C . 226 LEU C    1 1 
       15 49871 3 1 28 LEU CA   C  -2.483   2.793   2.547 1.00 . C C . 226 LEU CA   1 1 
       15 49872 3 1 28 LEU CB   C  -0.939   2.585   2.671 1.00 . C C . 226 LEU CB   1 1 
       15 49873 3 1 28 LEU CD1  C   1.339   3.161   3.551 1.00 . C C . 226 LEU CD1  1 1 
       15 49874 3 1 28 LEU CD2  C  -0.316   4.988   3.094 1.00 . C C . 226 LEU CD2  1 1 
       15 49875 3 1 28 LEU CG   C  -0.142   3.549   3.549 1.00 . C C . 226 LEU CG   1 1 
       15 49876 3 1 28 LEU H    H  -2.938   1.770   4.324 1.00 . C C . 226 LEU H    1 1 
       15 49877 3 1 28 LEU HA   H  -2.669   3.791   2.181 1.00 . C C . 226 LEU HA   1 1 
       15 49878 3 1 28 LEU HB2  H  -0.736   1.601   3.076 1.00 . C C . 226 LEU HB2  1 1 
       15 49879 3 1 28 LEU HB3  H  -0.524   2.631   1.675 1.00 . C C . 226 LEU HB3  1 1 
       15 49880 3 1 28 LEU HD11 H   1.899   3.840   4.180 1.00 . C C . 226 LEU HD11 1 1 
       15 49881 3 1 28 LEU HD12 H   1.736   3.229   2.549 1.00 . C C . 226 LEU HD12 1 1 
       15 49882 3 1 28 LEU HD13 H   1.468   2.151   3.909 1.00 . C C . 226 LEU HD13 1 1 
       15 49883 3 1 28 LEU HD21 H  -1.351   5.279   3.198 1.00 . C C . 226 LEU HD21 1 1 
       15 49884 3 1 28 LEU HD22 H  -0.010   5.079   2.063 1.00 . C C . 226 LEU HD22 1 1 
       15 49885 3 1 28 LEU HD23 H   0.317   5.624   3.695 1.00 . C C . 226 LEU HD23 1 1 
       15 49886 3 1 28 LEU HG   H  -0.508   3.455   4.560 1.00 . C C . 226 LEU HG   1 1 
       15 49887 3 1 28 LEU N    N  -3.126   2.616   3.850 1.00 . C C . 226 LEU N    1 1 
       15 49888 3 1 28 LEU O    O  -3.410   0.678   1.968 1.00 . C C . 226 LEU O    1 1 
       15 49889 3 1 29 LYS C    C  -2.256   1.304  -1.798 1.00 . C C . 227 LYS C    1 1 
       15 49890 3 1 29 LYS CA   C  -3.328   1.166  -0.751 1.00 . C C . 227 LYS CA   1 1 
       15 49891 3 1 29 LYS CB   C  -4.693   1.422  -1.359 1.00 . C C . 227 LYS CB   1 1 
       15 49892 3 1 29 LYS CD   C  -6.554   0.309  -2.636 1.00 . C C . 227 LYS CD   1 1 
       15 49893 3 1 29 LYS CE   C  -6.979   1.408  -3.583 1.00 . C C . 227 LYS CE   1 1 
       15 49894 3 1 29 LYS CG   C  -5.093   0.301  -2.292 1.00 . C C . 227 LYS CG   1 1 
       15 49895 3 1 29 LYS H    H  -2.852   3.033   0.048 1.00 . C C . 227 LYS H    1 1 
       15 49896 3 1 29 LYS HA   H  -3.312   0.150  -0.384 1.00 . C C . 227 LYS HA   1 1 
       15 49897 3 1 29 LYS HB2  H  -5.443   1.528  -0.590 1.00 . C C . 227 LYS HB2  1 1 
       15 49898 3 1 29 LYS HB3  H  -4.639   2.323  -1.950 1.00 . C C . 227 LYS HB3  1 1 
       15 49899 3 1 29 LYS HD2  H  -6.799  -0.637  -3.097 1.00 . C C . 227 LYS HD2  1 1 
       15 49900 3 1 29 LYS HD3  H  -7.115   0.398  -1.717 1.00 . C C . 227 LYS HD3  1 1 
       15 49901 3 1 29 LYS HE2  H  -6.506   1.302  -4.547 1.00 . C C . 227 LYS HE2  1 1 
       15 49902 3 1 29 LYS HE3  H  -8.019   1.166  -3.636 1.00 . C C . 227 LYS HE3  1 1 
       15 49903 3 1 29 LYS HG2  H  -4.534   0.404  -3.209 1.00 . C C . 227 LYS HG2  1 1 
       15 49904 3 1 29 LYS HG3  H  -4.841  -0.646  -1.839 1.00 . C C . 227 LYS HG3  1 1 
       15 49905 3 1 29 LYS HZ1  H  -7.161   3.422  -3.844 1.00 . C C . 227 LYS HZ1  1 1 
       15 49906 3 1 29 LYS HZ2  H  -5.841   3.022  -2.876 1.00 . C C . 227 LYS HZ2  1 1 
       15 49907 3 1 29 LYS HZ3  H  -7.439   2.946  -2.256 1.00 . C C . 227 LYS HZ3  1 1 
       15 49908 3 1 29 LYS N    N  -3.032   2.098   0.301 1.00 . C C . 227 LYS N    1 1 
       15 49909 3 1 29 LYS NZ   N  -6.828   2.785  -3.081 1.00 . C C . 227 LYS NZ   1 1 
       15 49910 3 1 29 LYS O    O  -2.113   2.365  -2.387 1.00 . C C . 227 LYS O    1 1 
       15 49911 3 1 30 ILE C    C  -0.707  -0.349  -4.231 1.00 . C C . 228 ILE C    1 1 
       15 49912 3 1 30 ILE CA   C  -0.378   0.330  -2.932 1.00 . C C . 228 ILE CA   1 1 
       15 49913 3 1 30 ILE CB   C   0.891  -0.349  -2.344 1.00 . C C . 228 ILE CB   1 1 
       15 49914 3 1 30 ILE CD1  C   2.458  -0.382  -0.346 1.00 . C C . 228 ILE CD1  1 1 
       15 49915 3 1 30 ILE CG1  C   1.170   0.149  -0.929 1.00 . C C . 228 ILE CG1  1 1 
       15 49916 3 1 30 ILE CG2  C   2.106  -0.083  -3.241 1.00 . C C . 228 ILE CG2  1 1 
       15 49917 3 1 30 ILE H    H  -1.740  -0.603  -1.610 1.00 . C C . 228 ILE H    1 1 
       15 49918 3 1 30 ILE HA   H  -0.152   1.369  -3.120 1.00 . C C . 228 ILE HA   1 1 
       15 49919 3 1 30 ILE HB   H   0.720  -1.415  -2.318 1.00 . C C . 228 ILE HB   1 1 
       15 49920 3 1 30 ILE HD11 H   3.286  -0.074  -0.966 1.00 . C C . 228 ILE HD11 1 1 
       15 49921 3 1 30 ILE HD12 H   2.417  -1.461  -0.309 1.00 . C C . 228 ILE HD12 1 1 
       15 49922 3 1 30 ILE HD13 H   2.586   0.014   0.650 1.00 . C C . 228 ILE HD13 1 1 
       15 49923 3 1 30 ILE HG12 H   1.200   1.224  -0.908 1.00 . C C . 228 ILE HG12 1 1 
       15 49924 3 1 30 ILE HG13 H   0.364  -0.187  -0.295 1.00 . C C . 228 ILE HG13 1 1 
       15 49925 3 1 30 ILE HG21 H   2.264   0.982  -3.319 1.00 . C C . 228 ILE HG21 1 1 
       15 49926 3 1 30 ILE HG22 H   1.935  -0.493  -4.226 1.00 . C C . 228 ILE HG22 1 1 
       15 49927 3 1 30 ILE HG23 H   2.980  -0.541  -2.802 1.00 . C C . 228 ILE HG23 1 1 
       15 49928 3 1 30 ILE N    N  -1.510   0.257  -2.032 1.00 . C C . 228 ILE N    1 1 
       15 49929 3 1 30 ILE O    O  -1.321  -1.440  -4.235 1.00 . C C . 228 ILE O    1 1 
       15 49930 3 1 31 LEU C    C   0.640   0.102  -7.527 1.00 . C C . 229 LEU C    1 1 
       15 49931 3 1 31 LEU CA   C  -0.502  -0.303  -6.612 1.00 . C C . 229 LEU CA   1 1 
       15 49932 3 1 31 LEU CB   C  -1.913  -0.015  -7.180 1.00 . C C . 229 LEU CB   1 1 
       15 49933 3 1 31 LEU CD1  C  -3.804  -0.593  -8.684 1.00 . C C . 229 LEU CD1  1 1 
       15 49934 3 1 31 LEU CD2  C  -1.659  -0.133  -9.681 1.00 . C C . 229 LEU CD2  1 1 
       15 49935 3 1 31 LEU CG   C  -2.332  -0.738  -8.487 1.00 . C C . 229 LEU CG   1 1 
       15 49936 3 1 31 LEU H    H   0.084   1.174  -5.259 1.00 . C C . 229 LEU H    1 1 
       15 49937 3 1 31 LEU HA   H  -0.384  -1.358  -6.471 1.00 . C C . 229 LEU HA   1 1 
       15 49938 3 1 31 LEU HB2  H  -2.637  -0.267  -6.420 1.00 . C C . 229 LEU HB2  1 1 
       15 49939 3 1 31 LEU HB3  H  -1.978   1.050  -7.356 1.00 . C C . 229 LEU HB3  1 1 
       15 49940 3 1 31 LEU HD11 H  -3.999   0.474  -8.744 1.00 . C C . 229 LEU HD11 1 1 
       15 49941 3 1 31 LEU HD12 H  -4.351  -1.009  -7.852 1.00 . C C . 229 LEU HD12 1 1 
       15 49942 3 1 31 LEU HD13 H  -4.106  -1.055  -9.613 1.00 . C C . 229 LEU HD13 1 1 
       15 49943 3 1 31 LEU HD21 H  -1.952   0.908  -9.727 1.00 . C C . 229 LEU HD21 1 1 
       15 49944 3 1 31 LEU HD22 H  -1.975  -0.638 -10.583 1.00 . C C . 229 LEU HD22 1 1 
       15 49945 3 1 31 LEU HD23 H  -0.586  -0.208  -9.569 1.00 . C C . 229 LEU HD23 1 1 
       15 49946 3 1 31 LEU HG   H  -2.076  -1.786  -8.437 1.00 . C C . 229 LEU HG   1 1 
       15 49947 3 1 31 LEU N    N  -0.332   0.281  -5.324 1.00 . C C . 229 LEU N    1 1 
       15 49948 3 1 31 LEU O    O   0.870   1.290  -7.790 1.00 . C C . 229 LEU O    1 1 
       15 49949 3 1 32 ASN C    C   1.980  -0.629 -10.285 1.00 . C C . 230 ASN C    1 1 
       15 49950 3 1 32 ASN CA   C   2.493  -0.678  -8.857 1.00 . C C . 230 ASN CA   1 1 
       15 49951 3 1 32 ASN CB   C   3.513  -1.827  -8.713 1.00 . C C . 230 ASN CB   1 1 
       15 49952 3 1 32 ASN CG   C   4.850  -1.554  -9.405 1.00 . C C . 230 ASN CG   1 1 
       15 49953 3 1 32 ASN H    H   1.146  -1.808  -7.720 1.00 . C C . 230 ASN H    1 1 
       15 49954 3 1 32 ASN HA   H   2.966   0.256  -8.599 1.00 . C C . 230 ASN HA   1 1 
       15 49955 3 1 32 ASN HB2  H   3.704  -1.997  -7.664 1.00 . C C . 230 ASN HB2  1 1 
       15 49956 3 1 32 ASN HB3  H   3.084  -2.722  -9.137 1.00 . C C . 230 ASN HB3  1 1 
       15 49957 3 1 32 ASN HD21 H   5.765  -2.803  -8.178 1.00 . C C . 230 ASN HD21 1 1 
       15 49958 3 1 32 ASN HD22 H   6.765  -2.053  -9.358 1.00 . C C . 230 ASN HD22 1 1 
       15 49959 3 1 32 ASN N    N   1.371  -0.888  -7.979 1.00 . C C . 230 ASN N    1 1 
       15 49960 3 1 32 ASN ND2  N   5.892  -2.192  -8.935 1.00 . C C . 230 ASN ND2  1 1 
       15 49961 3 1 32 ASN O    O   1.288  -1.537 -10.733 1.00 . C C . 230 ASN O    1 1 
       15 49962 3 1 32 ASN OD1  O   4.938  -0.795 -10.364 1.00 . C C . 230 ASN OD1  1 1 
       15 49963 3 1 33 THR C    C   3.062   0.455 -13.285 1.00 . C C . 231 THR C    1 1 
       15 49964 3 1 33 THR CA   C   1.878   0.597 -12.329 1.00 . C C . 231 THR CA   1 1 
       15 49965 3 1 33 THR CB   C   1.188   1.965 -12.497 1.00 . C C . 231 THR CB   1 1 
       15 49966 3 1 33 THR CG2  C  -0.193   1.957 -11.860 1.00 . C C . 231 THR CG2  1 1 
       15 49967 3 1 33 THR H    H   2.894   1.097 -10.589 1.00 . C C . 231 THR H    1 1 
       15 49968 3 1 33 THR HA   H   1.161  -0.180 -12.547 1.00 . C C . 231 THR HA   1 1 
       15 49969 3 1 33 THR HB   H   1.095   2.180 -13.551 1.00 . C C . 231 THR HB   1 1 
       15 49970 3 1 33 THR HG1  H   1.758   2.979 -10.946 1.00 . C C . 231 THR HG1  1 1 
       15 49971 3 1 33 THR HG21 H  -0.811   1.187 -12.297 1.00 . C C . 231 THR HG21 1 1 
       15 49972 3 1 33 THR HG22 H  -0.683   2.915 -11.967 1.00 . C C . 231 THR HG22 1 1 
       15 49973 3 1 33 THR HG23 H  -0.084   1.771 -10.802 1.00 . C C . 231 THR HG23 1 1 
       15 49974 3 1 33 THR N    N   2.307   0.419 -10.977 1.00 . C C . 231 THR N    1 1 
       15 49975 3 1 33 THR O    O   4.165   0.916 -12.987 1.00 . C C . 231 THR O    1 1 
       15 49976 3 1 33 THR OG1  O   1.993   2.977 -11.877 1.00 . C C . 231 THR OG1  1 1 
       15 49977 3 1 34 PRO C    C   4.491   0.834 -16.095 1.00 . C C . 232 PRO C    1 1 
       15 49978 3 1 34 PRO CA   C   3.929  -0.435 -15.427 1.00 . C C . 232 PRO CA   1 1 
       15 49979 3 1 34 PRO CB   C   3.248  -1.329 -16.472 1.00 . C C . 232 PRO CB   1 1 
       15 49980 3 1 34 PRO CD   C   1.556  -0.715 -14.910 1.00 . C C . 232 PRO CD   1 1 
       15 49981 3 1 34 PRO CG   C   1.802  -1.003 -16.361 1.00 . C C . 232 PRO CG   1 1 
       15 49982 3 1 34 PRO HA   H   4.743  -0.980 -14.970 1.00 . C C . 232 PRO HA   1 1 
       15 49983 3 1 34 PRO HB2  H   3.637  -1.100 -17.453 1.00 . C C . 232 PRO HB2  1 1 
       15 49984 3 1 34 PRO HB3  H   3.437  -2.367 -16.239 1.00 . C C . 232 PRO HB3  1 1 
       15 49985 3 1 34 PRO HD2  H   0.769   0.015 -14.798 1.00 . C C . 232 PRO HD2  1 1 
       15 49986 3 1 34 PRO HD3  H   1.309  -1.624 -14.380 1.00 . C C . 232 PRO HD3  1 1 
       15 49987 3 1 34 PRO HG2  H   1.575  -0.134 -16.959 1.00 . C C . 232 PRO HG2  1 1 
       15 49988 3 1 34 PRO HG3  H   1.209  -1.847 -16.679 1.00 . C C . 232 PRO HG3  1 1 
       15 49989 3 1 34 PRO N    N   2.854  -0.176 -14.449 1.00 . C C . 232 PRO N    1 1 
       15 49990 3 1 34 PRO O    O   5.390   0.753 -16.923 1.00 . C C . 232 PRO O    1 1 
       15 49991 3 1 35 ASN C    C   4.907   4.216 -15.269 1.00 . C C . 233 ASN C    1 1 
       15 49992 3 1 35 ASN CA   C   4.432   3.253 -16.336 1.00 . C C . 233 ASN CA   1 1 
       15 49993 3 1 35 ASN CB   C   3.337   3.940 -17.178 1.00 . C C . 233 ASN CB   1 1 
       15 49994 3 1 35 ASN CG   C   2.815   3.084 -18.306 1.00 . C C . 233 ASN CG   1 1 
       15 49995 3 1 35 ASN H    H   3.239   1.999 -15.077 1.00 . C C . 233 ASN H    1 1 
       15 49996 3 1 35 ASN HA   H   5.263   3.016 -16.982 1.00 . C C . 233 ASN HA   1 1 
       15 49997 3 1 35 ASN HB2  H   2.507   4.192 -16.537 1.00 . C C . 233 ASN HB2  1 1 
       15 49998 3 1 35 ASN HB3  H   3.742   4.851 -17.595 1.00 . C C . 233 ASN HB3  1 1 
       15 49999 3 1 35 ASN HD21 H   1.340   2.450 -17.160 1.00 . C C . 233 ASN HD21 1 1 
       15 50000 3 1 35 ASN HD22 H   1.391   1.793 -18.766 1.00 . C C . 233 ASN HD22 1 1 
       15 50001 3 1 35 ASN N    N   3.956   1.999 -15.743 1.00 . C C . 233 ASN N    1 1 
       15 50002 3 1 35 ASN ND2  N   1.739   2.375 -18.055 1.00 . C C . 233 ASN ND2  1 1 
       15 50003 3 1 35 ASN O    O   5.416   5.297 -15.578 1.00 . C C . 233 ASN O    1 1 
       15 50004 3 1 35 ASN OD1  O   3.356   3.089 -19.413 1.00 . C C . 233 ASN OD1  1 1 
       15 50005 3 1 36 CYS C    C   5.960   3.992 -11.860 1.00 . C C . 234 CYS C    1 1 
       15 50006 3 1 36 CYS CA   C   5.113   4.701 -12.924 1.00 . C C . 234 CYS CA   1 1 
       15 50007 3 1 36 CYS CB   C   3.873   5.436 -12.344 1.00 . C C . 234 CYS CB   1 1 
       15 50008 3 1 36 CYS H    H   4.438   2.937 -13.802 1.00 . C C . 234 CYS H    1 1 
       15 50009 3 1 36 CYS HA   H   5.759   5.440 -13.373 1.00 . C C . 234 CYS HA   1 1 
       15 50010 3 1 36 CYS HB2  H   3.075   4.720 -12.216 1.00 . C C . 234 CYS HB2  1 1 
       15 50011 3 1 36 CYS HB3  H   4.098   5.849 -11.373 1.00 . C C . 234 CYS HB3  1 1 
       15 50012 3 1 36 CYS N    N   4.763   3.834 -14.025 1.00 . C C . 234 CYS N    1 1 
       15 50013 3 1 36 CYS O    O   6.008   2.758 -11.802 1.00 . C C . 234 CYS O    1 1 
       15 50014 3 1 36 CYS SG   S   3.227   6.801 -13.413 1.00 . C C . 234 CYS SG   1 1 
       15 50015 3 1 37 ALA C    C   6.972   3.602  -8.816 1.00 . C C . 235 ALA C    1 1 
       15 50016 3 1 37 ALA CA   C   7.606   4.320 -10.022 1.00 . C C . 235 ALA CA   1 1 
       15 50017 3 1 37 ALA CB   C   8.398   5.528  -9.542 1.00 . C C . 235 ALA CB   1 1 
       15 50018 3 1 37 ALA H    H   6.482   5.753 -11.109 1.00 . C C . 235 ALA H    1 1 
       15 50019 3 1 37 ALA HA   H   8.302   3.647 -10.491 1.00 . C C . 235 ALA HA   1 1 
       15 50020 3 1 37 ALA HB1  H   7.737   6.208  -9.027 1.00 . C C . 235 ALA HB1  1 1 
       15 50021 3 1 37 ALA HB2  H   8.843   6.032 -10.386 1.00 . C C . 235 ALA HB2  1 1 
       15 50022 3 1 37 ALA HB3  H   9.177   5.207  -8.865 1.00 . C C . 235 ALA HB3  1 1 
       15 50023 3 1 37 ALA N    N   6.632   4.782 -11.039 1.00 . C C . 235 ALA N    1 1 
       15 50024 3 1 37 ALA O    O   7.559   3.598  -7.734 1.00 . C C . 235 ALA O    1 1 
       15 50025 3 1 38 CYS C    C   4.340   3.419  -7.203 1.00 . C C . 236 CYS C    1 1 
       15 50026 3 1 38 CYS CA   C   5.023   2.293  -7.973 1.00 . C C . 236 CYS CA   1 1 
       15 50027 3 1 38 CYS CB   C   5.861   1.372  -7.039 1.00 . C C . 236 CYS CB   1 1 
       15 50028 3 1 38 CYS H    H   5.572   2.808  -9.981 1.00 . C C . 236 CYS H    1 1 
       15 50029 3 1 38 CYS HA   H   4.251   1.728  -8.472 1.00 . C C . 236 CYS HA   1 1 
       15 50030 3 1 38 CYS HB2  H   6.340   0.611  -7.637 1.00 . C C . 236 CYS HB2  1 1 
       15 50031 3 1 38 CYS HB3  H   6.620   1.971  -6.558 1.00 . C C . 236 CYS HB3  1 1 
       15 50032 3 1 38 CYS N    N   5.841   2.907  -9.044 1.00 . C C . 236 CYS N    1 1 
       15 50033 3 1 38 CYS O    O   4.797   4.562  -7.261 1.00 . C C . 236 CYS O    1 1 
       15 50034 3 1 38 CYS SG   S   4.906   0.515  -5.734 1.00 . C C . 236 CYS SG   1 1 
       15 50035 3 1 39 GLN C    C   1.619   3.811  -4.835 1.00 . C C . 237 GLN C    1 1 
       15 50036 3 1 39 GLN CA   C   2.575   4.267  -5.901 1.00 . C C . 237 GLN CA   1 1 
       15 50037 3 1 39 GLN CB   C   1.862   5.032  -6.978 1.00 . C C . 237 GLN CB   1 1 
       15 50038 3 1 39 GLN CD   C   1.323   7.278  -7.904 1.00 . C C . 237 GLN CD   1 1 
       15 50039 3 1 39 GLN CG   C   1.626   6.490  -6.659 1.00 . C C . 237 GLN CG   1 1 
       15 50040 3 1 39 GLN H    H   2.867   2.258  -6.407 1.00 . C C . 237 GLN H    1 1 
       15 50041 3 1 39 GLN HA   H   3.320   4.915  -5.466 1.00 . C C . 237 GLN HA   1 1 
       15 50042 3 1 39 GLN HB2  H   2.414   4.914  -7.898 1.00 . C C . 237 GLN HB2  1 1 
       15 50043 3 1 39 GLN HB3  H   0.917   4.513  -7.074 1.00 . C C . 237 GLN HB3  1 1 
       15 50044 3 1 39 GLN HE21 H   3.264   7.523  -8.258 1.00 . C C . 237 GLN HE21 1 1 
       15 50045 3 1 39 GLN HE22 H   2.202   8.241  -9.392 1.00 . C C . 237 GLN HE22 1 1 
       15 50046 3 1 39 GLN HG2  H   0.788   6.572  -5.982 1.00 . C C . 237 GLN HG2  1 1 
       15 50047 3 1 39 GLN HG3  H   2.508   6.902  -6.192 1.00 . C C . 237 GLN HG3  1 1 
       15 50048 3 1 39 GLN N    N   3.240   3.158  -6.519 1.00 . C C . 237 GLN N    1 1 
       15 50049 3 1 39 GLN NE2  N   2.354   7.721  -8.577 1.00 . C C . 237 GLN NE2  1 1 
       15 50050 3 1 39 GLN O    O   1.111   2.681  -4.883 1.00 . C C . 237 GLN O    1 1 
       15 50051 3 1 39 GLN OE1  O   0.191   7.439  -8.290 1.00 . C C . 237 GLN OE1  1 1 
       15 50052 3 1 40 ILE C    C  -0.545   5.442  -2.641 1.00 . C C . 238 ILE C    1 1 
       15 50053 3 1 40 ILE CA   C   0.538   4.373  -2.754 1.00 . C C . 238 ILE CA   1 1 
       15 50054 3 1 40 ILE CB   C   1.369   4.361  -1.449 1.00 . C C . 238 ILE CB   1 1 
       15 50055 3 1 40 ILE CD1  C   3.454   3.325  -0.376 1.00 . C C . 238 ILE CD1  1 1 
       15 50056 3 1 40 ILE CG1  C   2.586   3.434  -1.604 1.00 . C C . 238 ILE CG1  1 1 
       15 50057 3 1 40 ILE CG2  C   0.506   3.927  -0.276 1.00 . C C . 238 ILE CG2  1 1 
       15 50058 3 1 40 ILE H    H   1.783   5.574  -3.897 1.00 . C C . 238 ILE H    1 1 
       15 50059 3 1 40 ILE HA   H   0.090   3.400  -2.892 1.00 . C C . 238 ILE HA   1 1 
       15 50060 3 1 40 ILE HB   H   1.719   5.364  -1.261 1.00 . C C . 238 ILE HB   1 1 
       15 50061 3 1 40 ILE HD11 H   3.844   4.298  -0.120 1.00 . C C . 238 ILE HD11 1 1 
       15 50062 3 1 40 ILE HD12 H   4.270   2.651  -0.585 1.00 . C C . 238 ILE HD12 1 1 
       15 50063 3 1 40 ILE HD13 H   2.867   2.938   0.444 1.00 . C C . 238 ILE HD13 1 1 
       15 50064 3 1 40 ILE HG12 H   2.267   2.444  -1.886 1.00 . C C . 238 ILE HG12 1 1 
       15 50065 3 1 40 ILE HG13 H   3.199   3.827  -2.402 1.00 . C C . 238 ILE HG13 1 1 
       15 50066 3 1 40 ILE HG21 H   1.111   3.908   0.619 1.00 . C C . 238 ILE HG21 1 1 
       15 50067 3 1 40 ILE HG22 H   0.097   2.947  -0.464 1.00 . C C . 238 ILE HG22 1 1 
       15 50068 3 1 40 ILE HG23 H  -0.302   4.633  -0.145 1.00 . C C . 238 ILE HG23 1 1 
       15 50069 3 1 40 ILE N    N   1.386   4.674  -3.870 1.00 . C C . 238 ILE N    1 1 
       15 50070 3 1 40 ILE O    O  -0.260   6.605  -2.779 1.00 . C C . 238 ILE O    1 1 
       15 50071 3 1 41 VAL C    C  -3.444   5.831  -0.831 1.00 . C C . 239 VAL C    1 1 
       15 50072 3 1 41 VAL CA   C  -2.866   5.995  -2.245 1.00 . C C . 239 VAL CA   1 1 
       15 50073 3 1 41 VAL CB   C  -3.993   5.767  -3.285 1.00 . C C . 239 VAL CB   1 1 
       15 50074 3 1 41 VAL CG1  C  -4.977   6.929  -3.273 1.00 . C C . 239 VAL CG1  1 1 
       15 50075 3 1 41 VAL CG2  C  -3.430   5.542  -4.682 1.00 . C C . 239 VAL CG2  1 1 
       15 50076 3 1 41 VAL H    H  -1.956   4.077  -2.345 1.00 . C C . 239 VAL H    1 1 
       15 50077 3 1 41 VAL HA   H  -2.458   6.988  -2.353 1.00 . C C . 239 VAL HA   1 1 
       15 50078 3 1 41 VAL HB   H  -4.532   4.881  -2.985 1.00 . C C . 239 VAL HB   1 1 
       15 50079 3 1 41 VAL HG11 H  -5.417   7.023  -2.290 1.00 . C C . 239 VAL HG11 1 1 
       15 50080 3 1 41 VAL HG12 H  -5.750   6.752  -4.005 1.00 . C C . 239 VAL HG12 1 1 
       15 50081 3 1 41 VAL HG13 H  -4.459   7.843  -3.521 1.00 . C C . 239 VAL HG13 1 1 
       15 50082 3 1 41 VAL HG21 H  -4.239   5.389  -5.380 1.00 . C C . 239 VAL HG21 1 1 
       15 50083 3 1 41 VAL HG22 H  -2.791   4.670  -4.677 1.00 . C C . 239 VAL HG22 1 1 
       15 50084 3 1 41 VAL HG23 H  -2.855   6.405  -4.984 1.00 . C C . 239 VAL HG23 1 1 
       15 50085 3 1 41 VAL N    N  -1.775   5.042  -2.408 1.00 . C C . 239 VAL N    1 1 
       15 50086 3 1 41 VAL O    O  -3.605   4.705  -0.358 1.00 . C C . 239 VAL O    1 1 
       15 50087 3 1 42 ALA C    C  -5.519   7.652   1.449 1.00 . C C . 240 ALA C    1 1 
       15 50088 3 1 42 ALA CA   C  -4.222   6.871   1.214 1.00 . C C . 240 ALA CA   1 1 
       15 50089 3 1 42 ALA CB   C  -3.136   7.383   2.139 1.00 . C C . 240 ALA CB   1 1 
       15 50090 3 1 42 ALA H    H  -3.699   7.815  -0.586 1.00 . C C . 240 ALA H    1 1 
       15 50091 3 1 42 ALA HA   H  -4.395   5.834   1.460 1.00 . C C . 240 ALA HA   1 1 
       15 50092 3 1 42 ALA HB1  H  -2.226   6.830   1.963 1.00 . C C . 240 ALA HB1  1 1 
       15 50093 3 1 42 ALA HB2  H  -3.449   7.255   3.164 1.00 . C C . 240 ALA HB2  1 1 
       15 50094 3 1 42 ALA HB3  H  -2.964   8.432   1.944 1.00 . C C . 240 ALA HB3  1 1 
       15 50095 3 1 42 ALA N    N  -3.764   6.925  -0.166 1.00 . C C . 240 ALA N    1 1 
       15 50096 3 1 42 ALA O    O  -5.788   8.655   0.802 1.00 . C C . 240 ALA O    1 1 
       15 50097 3 1 43 ARG C    C  -7.324   8.404   4.154 1.00 . C C . 241 ARG C    1 1 
       15 50098 3 1 43 ARG CA   C  -7.545   7.825   2.783 1.00 . C C . 241 ARG CA   1 1 
       15 50099 3 1 43 ARG CB   C  -8.753   6.892   2.814 1.00 . C C . 241 ARG CB   1 1 
       15 50100 3 1 43 ARG CD   C  -8.628   6.097   0.367 1.00 . C C . 241 ARG CD   1 1 
       15 50101 3 1 43 ARG CG   C  -9.490   6.655   1.488 1.00 . C C . 241 ARG CG   1 1 
       15 50102 3 1 43 ARG CZ   C  -9.070   5.460  -2.022 1.00 . C C . 241 ARG CZ   1 1 
       15 50103 3 1 43 ARG H    H  -6.108   6.314   2.810 1.00 . C C . 241 ARG H    1 1 
       15 50104 3 1 43 ARG HA   H  -7.729   8.634   2.091 1.00 . C C . 241 ARG HA   1 1 
       15 50105 3 1 43 ARG HB2  H  -8.415   5.932   3.171 1.00 . C C . 241 ARG HB2  1 1 
       15 50106 3 1 43 ARG HB3  H  -9.457   7.291   3.529 1.00 . C C . 241 ARG HB3  1 1 
       15 50107 3 1 43 ARG HD2  H  -7.908   6.845   0.068 1.00 . C C . 241 ARG HD2  1 1 
       15 50108 3 1 43 ARG HD3  H  -8.116   5.212   0.715 1.00 . C C . 241 ARG HD3  1 1 
       15 50109 3 1 43 ARG HE   H -10.429   5.667  -0.556 1.00 . C C . 241 ARG HE   1 1 
       15 50110 3 1 43 ARG HG2  H -10.291   5.952   1.664 1.00 . C C . 241 ARG HG2  1 1 
       15 50111 3 1 43 ARG HG3  H  -9.925   7.594   1.175 1.00 . C C . 241 ARG HG3  1 1 
       15 50112 3 1 43 ARG HH11 H  -7.123   6.035  -1.770 1.00 . C C . 241 ARG HH11 1 1 
       15 50113 3 1 43 ARG HH12 H  -7.509   5.481  -3.351 1.00 . C C . 241 ARG HH12 1 1 
       15 50114 3 1 43 ARG HH21 H -10.919   4.877  -2.665 1.00 . C C . 241 ARG HH21 1 1 
       15 50115 3 1 43 ARG HH22 H  -9.686   4.744  -3.838 1.00 . C C . 241 ARG HH22 1 1 
       15 50116 3 1 43 ARG N    N  -6.331   7.152   2.357 1.00 . C C . 241 ARG N    1 1 
       15 50117 3 1 43 ARG NE   N  -9.469   5.740  -0.780 1.00 . C C . 241 ARG NE   1 1 
       15 50118 3 1 43 ARG NH1  N  -7.808   5.667  -2.399 1.00 . C C . 241 ARG NH1  1 1 
       15 50119 3 1 43 ARG NH2  N  -9.948   5.010  -2.896 1.00 . C C . 241 ARG NH2  1 1 
       15 50120 3 1 43 ARG O    O  -6.795   7.711   5.056 1.00 . C C . 241 ARG O    1 1 
       15 50121 3 1 44 LEU C    C  -8.649  10.033   6.533 1.00 . C C . 242 LEU C    1 1 
       15 50122 3 1 44 LEU CA   C  -7.503  10.343   5.564 1.00 . C C . 242 LEU CA   1 1 
       15 50123 3 1 44 LEU CB   C  -7.391  11.847   5.313 1.00 . C C . 242 LEU CB   1 1 
       15 50124 3 1 44 LEU CD1  C  -6.286  13.799   4.194 1.00 . C C . 242 LEU CD1  1 1 
       15 50125 3 1 44 LEU CD2  C  -4.893  11.872   4.969 1.00 . C C . 242 LEU CD2  1 1 
       15 50126 3 1 44 LEU CG   C  -6.242  12.297   4.402 1.00 . C C . 242 LEU CG   1 1 
       15 50127 3 1 44 LEU H    H  -8.090  10.147   3.574 1.00 . C C . 242 LEU H    1 1 
       15 50128 3 1 44 LEU HA   H  -6.581   9.999   6.008 1.00 . C C . 242 LEU HA   1 1 
       15 50129 3 1 44 LEU HB2  H  -8.308  12.171   4.848 1.00 . C C . 242 LEU HB2  1 1 
       15 50130 3 1 44 LEU HB3  H  -7.285  12.353   6.261 1.00 . C C . 242 LEU HB3  1 1 
       15 50131 3 1 44 LEU HD11 H  -6.196  14.293   5.149 1.00 . C C . 242 LEU HD11 1 1 
       15 50132 3 1 44 LEU HD12 H  -7.223  14.073   3.733 1.00 . C C . 242 LEU HD12 1 1 
       15 50133 3 1 44 LEU HD13 H  -5.470  14.100   3.556 1.00 . C C . 242 LEU HD13 1 1 
       15 50134 3 1 44 LEU HD21 H  -4.764  12.300   5.953 1.00 . C C . 242 LEU HD21 1 1 
       15 50135 3 1 44 LEU HD22 H  -4.105  12.218   4.317 1.00 . C C . 242 LEU HD22 1 1 
       15 50136 3 1 44 LEU HD23 H  -4.852  10.795   5.034 1.00 . C C . 242 LEU HD23 1 1 
       15 50137 3 1 44 LEU HG   H  -6.366  11.832   3.434 1.00 . C C . 242 LEU HG   1 1 
       15 50138 3 1 44 LEU N    N  -7.678   9.649   4.314 1.00 . C C . 242 LEU N    1 1 
       15 50139 3 1 44 LEU O    O  -9.772   9.734   6.109 1.00 . C C . 242 LEU O    1 1 
       15 50140 3 1 45 LYS C    C -10.536  10.631   8.860 1.00 . C C . 243 LYS C    1 1 
       15 50141 3 1 45 LYS CA   C  -9.246   9.821   8.941 1.00 . C C . 243 LYS CA   1 1 
       15 50142 3 1 45 LYS CB   C  -8.527  10.080  10.253 1.00 . C C . 243 LYS CB   1 1 
       15 50143 3 1 45 LYS CD   C  -6.575   9.494  11.727 1.00 . C C . 243 LYS CD   1 1 
       15 50144 3 1 45 LYS CE   C  -7.443   9.477  12.973 1.00 . C C . 243 LYS CE   1 1 
       15 50145 3 1 45 LYS CG   C  -7.351   9.144  10.481 1.00 . C C . 243 LYS CG   1 1 
       15 50146 3 1 45 LYS H    H  -7.384  10.252   8.024 1.00 . C C . 243 LYS H    1 1 
       15 50147 3 1 45 LYS HA   H  -9.513   8.776   8.916 1.00 . C C . 243 LYS HA   1 1 
       15 50148 3 1 45 LYS HB2  H  -8.165  11.097  10.256 1.00 . C C . 243 LYS HB2  1 1 
       15 50149 3 1 45 LYS HB3  H  -9.231   9.943  11.060 1.00 . C C . 243 LYS HB3  1 1 
       15 50150 3 1 45 LYS HD2  H  -5.769   8.785  11.844 1.00 . C C . 243 LYS HD2  1 1 
       15 50151 3 1 45 LYS HD3  H  -6.152  10.475  11.593 1.00 . C C . 243 LYS HD3  1 1 
       15 50152 3 1 45 LYS HE2  H  -8.220  10.219  12.871 1.00 . C C . 243 LYS HE2  1 1 
       15 50153 3 1 45 LYS HE3  H  -7.888   8.499  13.078 1.00 . C C . 243 LYS HE3  1 1 
       15 50154 3 1 45 LYS HG2  H  -7.718   8.136  10.577 1.00 . C C . 243 LYS HG2  1 1 
       15 50155 3 1 45 LYS HG3  H  -6.689   9.204   9.628 1.00 . C C . 243 LYS HG3  1 1 
       15 50156 3 1 45 LYS HZ1  H  -7.280   9.840  15.016 1.00 . C C . 243 LYS HZ1  1 1 
       15 50157 3 1 45 LYS HZ2  H  -6.163  10.690  14.091 1.00 . C C . 243 LYS HZ2  1 1 
       15 50158 3 1 45 LYS HZ3  H  -5.983   9.021  14.380 1.00 . C C . 243 LYS HZ3  1 1 
       15 50159 3 1 45 LYS N    N  -8.324  10.068   7.819 1.00 . C C . 243 LYS N    1 1 
       15 50160 3 1 45 LYS NZ   N  -6.664   9.782  14.181 1.00 . C C . 243 LYS NZ   1 1 
       15 50161 3 1 45 LYS O    O -10.526  11.790   8.416 1.00 . C C . 243 LYS O    1 1 
       15 50162 3 1 46 ASN C    C -13.410  10.425   7.726 1.00 . C C . 244 ASN C    1 1 
       15 50163 3 1 46 ASN CA   C -13.020  10.514   9.218 1.00 . C C . 244 ASN CA   1 1 
       15 50164 3 1 46 ASN CB   C -13.121  11.969   9.793 1.00 . C C . 244 ASN CB   1 1 
       15 50165 3 1 46 ASN CG   C -14.544  12.512   9.888 1.00 . C C . 244 ASN CG   1 1 
       15 50166 3 1 46 ASN H    H -11.525   9.126   9.772 1.00 . C C . 244 ASN H    1 1 
       15 50167 3 1 46 ASN HA   H -13.657   9.835   9.769 1.00 . C C . 244 ASN HA   1 1 
       15 50168 3 1 46 ASN HB2  H -12.699  11.983  10.786 1.00 . C C . 244 ASN HB2  1 1 
       15 50169 3 1 46 ASN HB3  H -12.542  12.631   9.165 1.00 . C C . 244 ASN HB3  1 1 
       15 50170 3 1 46 ASN HD21 H -14.727  11.777  11.711 1.00 . C C . 244 ASN HD21 1 1 
       15 50171 3 1 46 ASN HD22 H -16.101  12.627  11.099 1.00 . C C . 244 ASN HD22 1 1 
       15 50172 3 1 46 ASN N    N -11.640   9.994   9.329 1.00 . C C . 244 ASN N    1 1 
       15 50173 3 1 46 ASN ND2  N -15.185  12.279  11.003 1.00 . C C . 244 ASN ND2  1 1 
       15 50174 3 1 46 ASN O    O -12.692   9.767   6.951 1.00 . C C . 244 ASN O    1 1 
       15 50175 3 1 46 ASN OD1  O -15.053  13.135   8.958 1.00 . C C . 244 ASN OD1  1 1 
       15 50176 3 1 47 ASN C    C -14.107  12.192   5.299 1.00 . C C . 245 ASN C    1 1 
       15 50177 3 1 47 ASN CA   C -14.786  10.985   5.880 1.00 . C C . 245 ASN CA   1 1 
       15 50178 3 1 47 ASN CB   C -16.275  10.976   5.543 1.00 . C C . 245 ASN CB   1 1 
       15 50179 3 1 47 ASN CG   C -16.519  10.872   4.043 1.00 . C C . 245 ASN CG   1 1 
       15 50180 3 1 47 ASN H    H -15.123  11.441   7.923 1.00 . C C . 245 ASN H    1 1 
       15 50181 3 1 47 ASN HA   H -14.300  10.109   5.473 1.00 . C C . 245 ASN HA   1 1 
       15 50182 3 1 47 ASN HB2  H -16.749  10.139   6.032 1.00 . C C . 245 ASN HB2  1 1 
       15 50183 3 1 47 ASN HB3  H -16.716  11.895   5.900 1.00 . C C . 245 ASN HB3  1 1 
       15 50184 3 1 47 ASN HD21 H -18.205  11.894   4.198 1.00 . C C . 245 ASN HD21 1 1 
       15 50185 3 1 47 ASN HD22 H -17.783  11.375   2.613 1.00 . C C . 245 ASN HD22 1 1 
       15 50186 3 1 47 ASN N    N -14.510  10.989   7.304 1.00 . C C . 245 ASN N    1 1 
       15 50187 3 1 47 ASN ND2  N -17.602  11.432   3.576 1.00 . C C . 245 ASN ND2  1 1 
       15 50188 3 1 47 ASN O    O -14.698  13.269   5.159 1.00 . C C . 245 ASN O    1 1 
       15 50189 3 1 47 ASN OD1  O -15.728  10.281   3.316 1.00 . C C . 245 ASN OD1  1 1 
       15 50190 3 1 48 ASN C    C -11.539  12.866   3.235 1.00 . C C . 246 ASN C    1 1 
       15 50191 3 1 48 ASN CA   C -11.997  13.112   4.675 1.00 . C C . 246 ASN CA   1 1 
       15 50192 3 1 48 ASN CB   C -10.820  13.099   5.669 1.00 . C C . 246 ASN CB   1 1 
       15 50193 3 1 48 ASN CG   C  -9.981  14.369   5.764 1.00 . C C . 246 ASN CG   1 1 
       15 50194 3 1 48 ASN H    H -12.472  11.133   5.137 1.00 . C C . 246 ASN H    1 1 
       15 50195 3 1 48 ASN HA   H -12.525  14.050   4.757 1.00 . C C . 246 ASN HA   1 1 
       15 50196 3 1 48 ASN HB2  H -11.224  12.915   6.654 1.00 . C C . 246 ASN HB2  1 1 
       15 50197 3 1 48 ASN HB3  H -10.177  12.270   5.416 1.00 . C C . 246 ASN HB3  1 1 
       15 50198 3 1 48 ASN HD21 H  -9.594  13.925   7.634 1.00 . C C . 246 ASN HD21 1 1 
       15 50199 3 1 48 ASN HD22 H  -8.872  15.390   7.076 1.00 . C C . 246 ASN HD22 1 1 
       15 50200 3 1 48 ASN N    N -12.853  12.035   5.056 1.00 . C C . 246 ASN N    1 1 
       15 50201 3 1 48 ASN ND2  N  -9.423  14.593   6.933 1.00 . C C . 246 ASN ND2  1 1 
       15 50202 3 1 48 ASN O    O -12.076  11.984   2.559 1.00 . C C . 246 ASN O    1 1 
       15 50203 3 1 48 ASN OD1  O  -9.830  15.132   4.812 1.00 . C C . 246 ASN OD1  1 1 
       15 50204 3 1 49 ARG C    C  -9.169  12.352   1.233 1.00 . C C . 247 ARG C    1 1 
       15 50205 3 1 49 ARG CA   C -10.088  13.532   1.432 1.00 . C C . 247 ARG CA   1 1 
       15 50206 3 1 49 ARG CB   C  -9.326  14.791   1.050 1.00 . C C . 247 ARG CB   1 1 
       15 50207 3 1 49 ARG CD   C  -9.269  17.205   0.604 1.00 . C C . 247 ARG CD   1 1 
       15 50208 3 1 49 ARG CG   C -10.141  16.058   1.039 1.00 . C C . 247 ARG CG   1 1 
       15 50209 3 1 49 ARG CZ   C  -9.506  19.578  -0.044 1.00 . C C . 247 ARG CZ   1 1 
       15 50210 3 1 49 ARG H    H -10.174  14.264   3.407 1.00 . C C . 247 ARG H    1 1 
       15 50211 3 1 49 ARG HA   H -10.928  13.447   0.760 1.00 . C C . 247 ARG HA   1 1 
       15 50212 3 1 49 ARG HB2  H  -8.514  14.925   1.750 1.00 . C C . 247 ARG HB2  1 1 
       15 50213 3 1 49 ARG HB3  H  -8.908  14.644   0.066 1.00 . C C . 247 ARG HB3  1 1 
       15 50214 3 1 49 ARG HD2  H  -8.463  17.313   1.316 1.00 . C C . 247 ARG HD2  1 1 
       15 50215 3 1 49 ARG HD3  H  -8.865  16.954  -0.365 1.00 . C C . 247 ARG HD3  1 1 
       15 50216 3 1 49 ARG HE   H -10.910  18.451   0.873 1.00 . C C . 247 ARG HE   1 1 
       15 50217 3 1 49 ARG HG2  H -10.960  15.949   0.345 1.00 . C C . 247 ARG HG2  1 1 
       15 50218 3 1 49 ARG HG3  H -10.516  16.256   2.032 1.00 . C C . 247 ARG HG3  1 1 
       15 50219 3 1 49 ARG HH11 H  -7.633  18.811  -0.430 1.00 . C C . 247 ARG HH11 1 1 
       15 50220 3 1 49 ARG HH12 H  -7.835  20.428  -0.907 1.00 . C C . 247 ARG HH12 1 1 
       15 50221 3 1 49 ARG HH21 H -11.216  20.683   0.203 1.00 . C C . 247 ARG HH21 1 1 
       15 50222 3 1 49 ARG HH22 H  -9.947  21.504  -0.577 1.00 . C C . 247 ARG HH22 1 1 
       15 50223 3 1 49 ARG N    N -10.581  13.622   2.784 1.00 . C C . 247 ARG N    1 1 
       15 50224 3 1 49 ARG NE   N  -9.994  18.464   0.509 1.00 . C C . 247 ARG NE   1 1 
       15 50225 3 1 49 ARG NH1  N  -8.243  19.608  -0.493 1.00 . C C . 247 ARG NH1  1 1 
       15 50226 3 1 49 ARG NH2  N -10.270  20.664  -0.138 1.00 . C C . 247 ARG NH2  1 1 
       15 50227 3 1 49 ARG O    O  -8.664  11.745   2.198 1.00 . C C . 247 ARG O    1 1 
       15 50228 3 1 50 GLN C    C  -6.764  11.726  -0.831 1.00 . C C . 248 GLN C    1 1 
       15 50229 3 1 50 GLN CA   C  -8.026  11.032  -0.394 1.00 . C C . 248 GLN CA   1 1 
       15 50230 3 1 50 GLN CB   C  -8.543  10.188  -1.574 1.00 . C C . 248 GLN CB   1 1 
       15 50231 3 1 50 GLN CD   C -11.001   9.960  -0.865 1.00 . C C . 248 GLN CD   1 1 
       15 50232 3 1 50 GLN CG   C  -9.741   9.263  -1.326 1.00 . C C . 248 GLN CG   1 1 
       15 50233 3 1 50 GLN H    H  -9.441  12.511  -0.722 1.00 . C C . 248 GLN H    1 1 
       15 50234 3 1 50 GLN HA   H  -7.823  10.388   0.448 1.00 . C C . 248 GLN HA   1 1 
       15 50235 3 1 50 GLN HB2  H  -8.845  10.880  -2.345 1.00 . C C . 248 GLN HB2  1 1 
       15 50236 3 1 50 GLN HB3  H  -7.721   9.598  -1.950 1.00 . C C . 248 GLN HB3  1 1 
       15 50237 3 1 50 GLN HE21 H -11.504  10.335  -2.736 1.00 . C C . 248 GLN HE21 1 1 
       15 50238 3 1 50 GLN HE22 H -12.603  10.890  -1.524 1.00 . C C . 248 GLN HE22 1 1 
       15 50239 3 1 50 GLN HG2  H  -9.969   8.754  -2.250 1.00 . C C . 248 GLN HG2  1 1 
       15 50240 3 1 50 GLN HG3  H  -9.453   8.530  -0.588 1.00 . C C . 248 GLN HG3  1 1 
       15 50241 3 1 50 GLN N    N  -8.956  12.037  -0.011 1.00 . C C . 248 GLN N    1 1 
       15 50242 3 1 50 GLN NE2  N -11.776  10.443  -1.796 1.00 . C C . 248 GLN NE2  1 1 
       15 50243 3 1 50 GLN O    O  -6.812  12.686  -1.607 1.00 . C C . 248 GLN O    1 1 
       15 50244 3 1 50 GLN OE1  O -11.252  10.092   0.325 1.00 . C C . 248 GLN OE1  1 1 
       15 50245 3 1 51 VAL C    C  -3.551  10.684  -1.272 1.00 . C C . 249 VAL C    1 1 
       15 50246 3 1 51 VAL CA   C  -4.394  11.808  -0.742 1.00 . C C . 249 VAL CA   1 1 
       15 50247 3 1 51 VAL CB   C  -3.651  12.583   0.404 1.00 . C C . 249 VAL CB   1 1 
       15 50248 3 1 51 VAL CG1  C  -4.421  13.835   0.800 1.00 . C C . 249 VAL CG1  1 1 
       15 50249 3 1 51 VAL CG2  C  -3.425  11.702   1.628 1.00 . C C . 249 VAL CG2  1 1 
       15 50250 3 1 51 VAL H    H  -5.674  10.527   0.293 1.00 . C C . 249 VAL H    1 1 
       15 50251 3 1 51 VAL HA   H  -4.588  12.487  -1.560 1.00 . C C . 249 VAL HA   1 1 
       15 50252 3 1 51 VAL HB   H  -2.690  12.893   0.021 1.00 . C C . 249 VAL HB   1 1 
       15 50253 3 1 51 VAL HG11 H  -3.892  14.349   1.590 1.00 . C C . 249 VAL HG11 1 1 
       15 50254 3 1 51 VAL HG12 H  -5.406  13.557   1.143 1.00 . C C . 249 VAL HG12 1 1 
       15 50255 3 1 51 VAL HG13 H  -4.514  14.489  -0.053 1.00 . C C . 249 VAL HG13 1 1 
       15 50256 3 1 51 VAL HG21 H  -2.920  12.280   2.391 1.00 . C C . 249 VAL HG21 1 1 
       15 50257 3 1 51 VAL HG22 H  -2.816  10.853   1.358 1.00 . C C . 249 VAL HG22 1 1 
       15 50258 3 1 51 VAL HG23 H  -4.377  11.361   2.008 1.00 . C C . 249 VAL HG23 1 1 
       15 50259 3 1 51 VAL N    N  -5.663  11.275  -0.344 1.00 . C C . 249 VAL N    1 1 
       15 50260 3 1 51 VAL O    O  -3.706   9.539  -0.860 1.00 . C C . 249 VAL O    1 1 
       15 50261 3 1 52 CYS C    C  -0.524  10.117  -2.165 1.00 . C C . 250 CYS C    1 1 
       15 50262 3 1 52 CYS CA   C  -1.888   9.939  -2.748 1.00 . C C . 250 CYS CA   1 1 
       15 50263 3 1 52 CYS CB   C  -1.881  10.060  -4.249 1.00 . C C . 250 CYS CB   1 1 
       15 50264 3 1 52 CYS H    H  -2.585  11.894  -2.484 1.00 . C C . 250 CYS H    1 1 
       15 50265 3 1 52 CYS HA   H  -2.294   8.984  -2.450 1.00 . C C . 250 CYS HA   1 1 
       15 50266 3 1 52 CYS HB2  H  -2.894  10.195  -4.596 1.00 . C C . 250 CYS HB2  1 1 
       15 50267 3 1 52 CYS HB3  H  -1.301  10.925  -4.536 1.00 . C C . 250 CYS HB3  1 1 
       15 50268 3 1 52 CYS N    N  -2.706  10.968  -2.185 1.00 . C C . 250 CYS N    1 1 
       15 50269 3 1 52 CYS O    O  -0.161  11.215  -1.843 1.00 . C C . 250 CYS O    1 1 
       15 50270 3 1 52 CYS SG   S  -1.203   8.626  -5.117 1.00 . C C . 250 CYS SG   1 1 
       15 50271 3 1 53 ILE C    C   2.633   8.748  -2.119 1.00 . C C . 251 ILE C    1 1 
       15 50272 3 1 53 ILE CA   C   1.455   9.184  -1.267 1.00 . C C . 251 ILE CA   1 1 
       15 50273 3 1 53 ILE CB   C   1.416   8.305   0.025 1.00 . C C . 251 ILE CB   1 1 
       15 50274 3 1 53 ILE CD1  C  -0.157   9.939   1.215 1.00 . C C . 251 ILE CD1  1 1 
       15 50275 3 1 53 ILE CG1  C   0.114   8.509   0.816 1.00 . C C . 251 ILE CG1  1 1 
       15 50276 3 1 53 ILE CG2  C   2.589   8.630   0.925 1.00 . C C . 251 ILE CG2  1 1 
       15 50277 3 1 53 ILE H    H  -0.015   8.202  -2.391 1.00 . C C . 251 ILE H    1 1 
       15 50278 3 1 53 ILE HA   H   1.613  10.211  -0.975 1.00 . C C . 251 ILE HA   1 1 
       15 50279 3 1 53 ILE HB   H   1.487   7.267  -0.264 1.00 . C C . 251 ILE HB   1 1 
       15 50280 3 1 53 ILE HD11 H  -0.419  10.525   0.347 1.00 . C C . 251 ILE HD11 1 1 
       15 50281 3 1 53 ILE HD12 H   0.737  10.333   1.668 1.00 . C C . 251 ILE HD12 1 1 
       15 50282 3 1 53 ILE HD13 H  -0.962   9.957   1.935 1.00 . C C . 251 ILE HD13 1 1 
       15 50283 3 1 53 ILE HG12 H  -0.726   8.165   0.231 1.00 . C C . 251 ILE HG12 1 1 
       15 50284 3 1 53 ILE HG13 H   0.181   7.920   1.719 1.00 . C C . 251 ILE HG13 1 1 
       15 50285 3 1 53 ILE HG21 H   2.517   9.669   1.213 1.00 . C C . 251 ILE HG21 1 1 
       15 50286 3 1 53 ILE HG22 H   3.515   8.468   0.392 1.00 . C C . 251 ILE HG22 1 1 
       15 50287 3 1 53 ILE HG23 H   2.561   8.011   1.809 1.00 . C C . 251 ILE HG23 1 1 
       15 50288 3 1 53 ILE N    N   0.223   9.076  -2.003 1.00 . C C . 251 ILE N    1 1 
       15 50289 3 1 53 ILE O    O   2.515   7.829  -2.940 1.00 . C C . 251 ILE O    1 1 
       15 50290 3 1 54 ASP C    C   5.499   7.766  -1.993 1.00 . C C . 252 ASP C    1 1 
       15 50291 3 1 54 ASP CA   C   4.984   9.060  -2.609 1.00 . C C . 252 ASP CA   1 1 
       15 50292 3 1 54 ASP CB   C   6.057  10.163  -2.424 1.00 . C C . 252 ASP CB   1 1 
       15 50293 3 1 54 ASP CG   C   7.275   9.960  -3.328 1.00 . C C . 252 ASP CG   1 1 
       15 50294 3 1 54 ASP H    H   3.744  10.175  -1.301 1.00 . C C . 252 ASP H    1 1 
       15 50295 3 1 54 ASP HA   H   4.776   8.925  -3.661 1.00 . C C . 252 ASP HA   1 1 
       15 50296 3 1 54 ASP HB2  H   5.667  11.166  -2.487 1.00 . C C . 252 ASP HB2  1 1 
       15 50297 3 1 54 ASP HB3  H   6.408  10.056  -1.408 1.00 . C C . 252 ASP HB3  1 1 
       15 50298 3 1 54 ASP N    N   3.755   9.417  -1.927 1.00 . C C . 252 ASP N    1 1 
       15 50299 3 1 54 ASP O    O   5.665   7.692  -0.778 1.00 . C C . 252 ASP O    1 1 
       15 50300 3 1 54 ASP OD1  O   7.103   9.791  -4.541 1.00 . C C . 252 ASP OD1  1 1 
       15 50301 3 1 54 ASP OD2  O   8.416  10.003  -2.842 1.00 . C C . 252 ASP OD2  1 1 
       15 50302 3 1 55 PRO C    C   7.715   5.557  -1.788 1.00 . C C . 253 PRO C    1 1 
       15 50303 3 1 55 PRO CA   C   6.265   5.428  -2.271 1.00 . C C . 253 PRO CA   1 1 
       15 50304 3 1 55 PRO CB   C   6.196   4.521  -3.498 1.00 . C C . 253 PRO CB   1 1 
       15 50305 3 1 55 PRO CD   C   5.608   6.704  -4.265 1.00 . C C . 253 PRO CD   1 1 
       15 50306 3 1 55 PRO CG   C   6.336   5.450  -4.656 1.00 . C C . 253 PRO CG   1 1 
       15 50307 3 1 55 PRO HA   H   5.629   5.053  -1.479 1.00 . C C . 253 PRO HA   1 1 
       15 50308 3 1 55 PRO HB2  H   7.004   3.805  -3.462 1.00 . C C . 253 PRO HB2  1 1 
       15 50309 3 1 55 PRO HB3  H   5.248   4.005  -3.519 1.00 . C C . 253 PRO HB3  1 1 
       15 50310 3 1 55 PRO HD2  H   6.077   7.563  -4.719 1.00 . C C . 253 PRO HD2  1 1 
       15 50311 3 1 55 PRO HD3  H   4.566   6.646  -4.543 1.00 . C C . 253 PRO HD3  1 1 
       15 50312 3 1 55 PRO HG2  H   7.380   5.657  -4.836 1.00 . C C . 253 PRO HG2  1 1 
       15 50313 3 1 55 PRO HG3  H   5.887   5.013  -5.535 1.00 . C C . 253 PRO HG3  1 1 
       15 50314 3 1 55 PRO N    N   5.764   6.726  -2.794 1.00 . C C . 253 PRO N    1 1 
       15 50315 3 1 55 PRO O    O   8.288   4.652  -1.191 1.00 . C C . 253 PRO O    1 1 
       15 50316 3 1 56 LYS C    C   9.650   8.041  -0.555 1.00 . C C . 254 LYS C    1 1 
       15 50317 3 1 56 LYS CA   C   9.604   7.054  -1.735 1.00 . C C . 254 LYS CA   1 1 
       15 50318 3 1 56 LYS CB   C  10.209   7.650  -2.998 1.00 . C C . 254 LYS CB   1 1 
       15 50319 3 1 56 LYS CD   C  10.907   7.342  -5.393 1.00 . C C . 254 LYS CD   1 1 
       15 50320 3 1 56 LYS CE   C   9.810   8.247  -5.958 1.00 . C C . 254 LYS CE   1 1 
       15 50321 3 1 56 LYS CG   C  10.471   6.662  -4.095 1.00 . C C . 254 LYS CG   1 1 
       15 50322 3 1 56 LYS H    H   7.692   7.370  -2.490 1.00 . C C . 254 LYS H    1 1 
       15 50323 3 1 56 LYS HA   H  10.150   6.157  -1.487 1.00 . C C . 254 LYS HA   1 1 
       15 50324 3 1 56 LYS HB2  H   9.396   8.250  -3.376 1.00 . C C . 254 LYS HB2  1 1 
       15 50325 3 1 56 LYS HB3  H  11.045   8.317  -2.920 1.00 . C C . 254 LYS HB3  1 1 
       15 50326 3 1 56 LYS HD2  H  11.784   7.942  -5.195 1.00 . C C . 254 LYS HD2  1 1 
       15 50327 3 1 56 LYS HD3  H  11.150   6.582  -6.122 1.00 . C C . 254 LYS HD3  1 1 
       15 50328 3 1 56 LYS HE2  H   9.870   8.341  -7.028 1.00 . C C . 254 LYS HE2  1 1 
       15 50329 3 1 56 LYS HE3  H   8.927   7.703  -5.663 1.00 . C C . 254 LYS HE3  1 1 
       15 50330 3 1 56 LYS HG2  H  11.257   5.992  -3.775 1.00 . C C . 254 LYS HG2  1 1 
       15 50331 3 1 56 LYS HG3  H   9.572   6.094  -4.279 1.00 . C C . 254 LYS HG3  1 1 
       15 50332 3 1 56 LYS HZ1  H   9.511   9.570  -4.306 1.00 . C C . 254 LYS HZ1  1 1 
       15 50333 3 1 56 LYS HZ2  H   8.908  10.072  -5.774 1.00 . C C . 254 LYS HZ2  1 1 
       15 50334 3 1 56 LYS HZ3  H  10.549  10.184  -5.548 1.00 . C C . 254 LYS HZ3  1 1 
       15 50335 3 1 56 LYS N    N   8.259   6.703  -2.047 1.00 . C C . 254 LYS N    1 1 
       15 50336 3 1 56 LYS NZ   N   9.720   9.592  -5.329 1.00 . C C . 254 LYS NZ   1 1 
       15 50337 3 1 56 LYS O    O  10.700   8.542  -0.196 1.00 . C C . 254 LYS O    1 1 
       15 50338 3 1 57 LEU C    C   9.137   8.594   2.391 1.00 . C C . 255 LEU C    1 1 
       15 50339 3 1 57 LEU CA   C   8.387   9.197   1.176 1.00 . C C . 255 LEU CA   1 1 
       15 50340 3 1 57 LEU CB   C   6.904   9.352   1.517 1.00 . C C . 255 LEU CB   1 1 
       15 50341 3 1 57 LEU CD1  C   4.956  10.743   2.219 1.00 . C C . 255 LEU CD1  1 1 
       15 50342 3 1 57 LEU CD2  C   7.213  11.311   3.055 1.00 . C C . 255 LEU CD2  1 1 
       15 50343 3 1 57 LEU CG   C   6.434  10.735   1.913 1.00 . C C . 255 LEU CG   1 1 
       15 50344 3 1 57 LEU H    H   7.656   7.904  -0.275 1.00 . C C . 255 LEU H    1 1 
       15 50345 3 1 57 LEU HA   H   8.795  10.162   0.913 1.00 . C C . 255 LEU HA   1 1 
       15 50346 3 1 57 LEU HB2  H   6.330   9.036   0.660 1.00 . C C . 255 LEU HB2  1 1 
       15 50347 3 1 57 LEU HB3  H   6.684   8.676   2.330 1.00 . C C . 255 LEU HB3  1 1 
       15 50348 3 1 57 LEU HD11 H   4.659  11.741   2.508 1.00 . C C . 255 LEU HD11 1 1 
       15 50349 3 1 57 LEU HD12 H   4.742  10.054   3.023 1.00 . C C . 255 LEU HD12 1 1 
       15 50350 3 1 57 LEU HD13 H   4.414  10.455   1.332 1.00 . C C . 255 LEU HD13 1 1 
       15 50351 3 1 57 LEU HD21 H   8.237  11.418   2.732 1.00 . C C . 255 LEU HD21 1 1 
       15 50352 3 1 57 LEU HD22 H   7.149  10.668   3.918 1.00 . C C . 255 LEU HD22 1 1 
       15 50353 3 1 57 LEU HD23 H   6.800  12.285   3.270 1.00 . C C . 255 LEU HD23 1 1 
       15 50354 3 1 57 LEU HG   H   6.622  11.326   1.032 1.00 . C C . 255 LEU HG   1 1 
       15 50355 3 1 57 LEU N    N   8.493   8.300   0.049 1.00 . C C . 255 LEU N    1 1 
       15 50356 3 1 57 LEU O    O   9.132   7.386   2.569 1.00 . C C . 255 LEU O    1 1 
       15 50357 3 1 58 LYS C    C   9.795   8.016   5.299 1.00 . C C . 256 LYS C    1 1 
       15 50358 3 1 58 LYS CA   C  10.523   9.036   4.411 1.00 . C C . 256 LYS CA   1 1 
       15 50359 3 1 58 LYS CB   C  10.995  10.261   5.231 1.00 . C C . 256 LYS CB   1 1 
       15 50360 3 1 58 LYS CD   C  12.773   8.974   6.584 1.00 . C C . 256 LYS CD   1 1 
       15 50361 3 1 58 LYS CE   C  13.254   8.667   8.001 1.00 . C C . 256 LYS CE   1 1 
       15 50362 3 1 58 LYS CG   C  11.583   9.940   6.624 1.00 . C C . 256 LYS CG   1 1 
       15 50363 3 1 58 LYS H    H   9.684  10.408   3.007 1.00 . C C . 256 LYS H    1 1 
       15 50364 3 1 58 LYS HA   H  11.403   8.538   4.029 1.00 . C C . 256 LYS HA   1 1 
       15 50365 3 1 58 LYS HB2  H  11.752  10.781   4.663 1.00 . C C . 256 LYS HB2  1 1 
       15 50366 3 1 58 LYS HB3  H  10.152  10.922   5.365 1.00 . C C . 256 LYS HB3  1 1 
       15 50367 3 1 58 LYS HD2  H  12.472   8.054   6.106 1.00 . C C . 256 LYS HD2  1 1 
       15 50368 3 1 58 LYS HD3  H  13.580   9.429   6.030 1.00 . C C . 256 LYS HD3  1 1 
       15 50369 3 1 58 LYS HE2  H  13.583   9.583   8.465 1.00 . C C . 256 LYS HE2  1 1 
       15 50370 3 1 58 LYS HE3  H  12.424   8.268   8.565 1.00 . C C . 256 LYS HE3  1 1 
       15 50371 3 1 58 LYS HG2  H  11.910  10.860   7.084 1.00 . C C . 256 LYS HG2  1 1 
       15 50372 3 1 58 LYS HG3  H  10.799   9.507   7.227 1.00 . C C . 256 LYS HG3  1 1 
       15 50373 3 1 58 LYS HZ1  H  14.067   6.752   7.706 1.00 . C C . 256 LYS HZ1  1 1 
       15 50374 3 1 58 LYS HZ2  H  14.670   7.574   9.024 1.00 . C C . 256 LYS HZ2  1 1 
       15 50375 3 1 58 LYS HZ3  H  15.209   8.001   7.504 1.00 . C C . 256 LYS HZ3  1 1 
       15 50376 3 1 58 LYS N    N   9.753   9.454   3.217 1.00 . C C . 256 LYS N    1 1 
       15 50377 3 1 58 LYS NZ   N  14.370   7.699   8.036 1.00 . C C . 256 LYS NZ   1 1 
       15 50378 3 1 58 LYS O    O  10.308   6.921   5.508 1.00 . C C . 256 LYS O    1 1 
       15 50379 3 1 59 TRP C    C   7.482   6.172   5.933 1.00 . C C . 257 TRP C    1 1 
       15 50380 3 1 59 TRP CA   C   7.925   7.405   6.692 1.00 . C C . 257 TRP CA   1 1 
       15 50381 3 1 59 TRP CB   C   6.768   8.019   7.509 1.00 . C C . 257 TRP CB   1 1 
       15 50382 3 1 59 TRP CD1  C   5.463   9.763   6.162 1.00 . C C . 257 TRP CD1  1 1 
       15 50383 3 1 59 TRP CD2  C   4.387   7.821   6.443 1.00 . C C . 257 TRP CD2  1 1 
       15 50384 3 1 59 TRP CE2  C   3.563   8.685   5.709 1.00 . C C . 257 TRP CE2  1 1 
       15 50385 3 1 59 TRP CE3  C   3.917   6.536   6.749 1.00 . C C . 257 TRP CE3  1 1 
       15 50386 3 1 59 TRP CG   C   5.602   8.530   6.722 1.00 . C C . 257 TRP CG   1 1 
       15 50387 3 1 59 TRP CH2  C   1.867   7.055   5.576 1.00 . C C . 257 TRP CH2  1 1 
       15 50388 3 1 59 TRP CZ2  C   2.300   8.310   5.265 1.00 . C C . 257 TRP CZ2  1 1 
       15 50389 3 1 59 TRP CZ3  C   2.661   6.168   6.308 1.00 . C C . 257 TRP CZ3  1 1 
       15 50390 3 1 59 TRP H    H   8.223   9.237   5.652 1.00 . C C . 257 TRP H    1 1 
       15 50391 3 1 59 TRP HA   H   8.687   7.061   7.378 1.00 . C C . 257 TRP HA   1 1 
       15 50392 3 1 59 TRP HB2  H   6.384   7.258   8.172 1.00 . C C . 257 TRP HB2  1 1 
       15 50393 3 1 59 TRP HB3  H   7.148   8.824   8.119 1.00 . C C . 257 TRP HB3  1 1 
       15 50394 3 1 59 TRP HD1  H   6.213  10.540   6.201 1.00 . C C . 257 TRP HD1  1 1 
       15 50395 3 1 59 TRP HE1  H   3.913  10.657   5.077 1.00 . C C . 257 TRP HE1  1 1 
       15 50396 3 1 59 TRP HE3  H   4.521   5.840   7.313 1.00 . C C . 257 TRP HE3  1 1 
       15 50397 3 1 59 TRP HH2  H   0.887   6.735   5.250 1.00 . C C . 257 TRP HH2  1 1 
       15 50398 3 1 59 TRP HZ2  H   1.672   8.981   4.698 1.00 . C C . 257 TRP HZ2  1 1 
       15 50399 3 1 59 TRP HZ3  H   2.282   5.183   6.532 1.00 . C C . 257 TRP HZ3  1 1 
       15 50400 3 1 59 TRP N    N   8.616   8.355   5.823 1.00 . C C . 257 TRP N    1 1 
       15 50401 3 1 59 TRP NE1  N   4.244   9.864   5.550 1.00 . C C . 257 TRP NE1  1 1 
       15 50402 3 1 59 TRP O    O   7.373   5.110   6.506 1.00 . C C . 257 TRP O    1 1 
       15 50403 3 1 60 ILE C    C   8.061   4.255   3.632 1.00 . C C . 258 ILE C    1 1 
       15 50404 3 1 60 ILE CA   C   6.886   5.218   3.771 1.00 . C C . 258 ILE CA   1 1 
       15 50405 3 1 60 ILE CB   C   6.404   5.703   2.370 1.00 . C C . 258 ILE CB   1 1 
       15 50406 3 1 60 ILE CD1  C   3.909   5.504   2.860 1.00 . C C . 258 ILE CD1  1 1 
       15 50407 3 1 60 ILE CG1  C   5.043   6.412   2.467 1.00 . C C . 258 ILE CG1  1 1 
       15 50408 3 1 60 ILE CG2  C   6.335   4.552   1.383 1.00 . C C . 258 ILE CG2  1 1 
       15 50409 3 1 60 ILE H    H   7.324   7.230   4.251 1.00 . C C . 258 ILE H    1 1 
       15 50410 3 1 60 ILE HA   H   6.081   4.688   4.254 1.00 . C C . 258 ILE HA   1 1 
       15 50411 3 1 60 ILE HB   H   7.132   6.404   1.992 1.00 . C C . 258 ILE HB   1 1 
       15 50412 3 1 60 ILE HD11 H   4.098   5.054   3.823 1.00 . C C . 258 ILE HD11 1 1 
       15 50413 3 1 60 ILE HD12 H   3.839   4.734   2.105 1.00 . C C . 258 ILE HD12 1 1 
       15 50414 3 1 60 ILE HD13 H   2.990   6.070   2.889 1.00 . C C . 258 ILE HD13 1 1 
       15 50415 3 1 60 ILE HG12 H   5.077   7.189   3.216 1.00 . C C . 258 ILE HG12 1 1 
       15 50416 3 1 60 ILE HG13 H   4.784   6.844   1.512 1.00 . C C . 258 ILE HG13 1 1 
       15 50417 3 1 60 ILE HG21 H   5.640   3.807   1.739 1.00 . C C . 258 ILE HG21 1 1 
       15 50418 3 1 60 ILE HG22 H   7.314   4.111   1.272 1.00 . C C . 258 ILE HG22 1 1 
       15 50419 3 1 60 ILE HG23 H   6.002   4.927   0.428 1.00 . C C . 258 ILE HG23 1 1 
       15 50420 3 1 60 ILE N    N   7.244   6.334   4.636 1.00 . C C . 258 ILE N    1 1 
       15 50421 3 1 60 ILE O    O   7.869   3.039   3.661 1.00 . C C . 258 ILE O    1 1 
       15 50422 3 1 61 GLN C    C  10.562   3.105   4.626 1.00 . C C . 259 GLN C    1 1 
       15 50423 3 1 61 GLN CA   C  10.496   3.996   3.417 1.00 . C C . 259 GLN CA   1 1 
       15 50424 3 1 61 GLN CB   C  11.745   4.889   3.434 1.00 . C C . 259 GLN CB   1 1 
       15 50425 3 1 61 GLN CD   C  11.980   5.235   0.951 1.00 . C C . 259 GLN CD   1 1 
       15 50426 3 1 61 GLN CG   C  11.859   5.885   2.303 1.00 . C C . 259 GLN CG   1 1 
       15 50427 3 1 61 GLN H    H   9.340   5.788   3.442 1.00 . C C . 259 GLN H    1 1 
       15 50428 3 1 61 GLN HA   H  10.481   3.412   2.510 1.00 . C C . 259 GLN HA   1 1 
       15 50429 3 1 61 GLN HB2  H  11.756   5.442   4.361 1.00 . C C . 259 GLN HB2  1 1 
       15 50430 3 1 61 GLN HB3  H  12.613   4.248   3.413 1.00 . C C . 259 GLN HB3  1 1 
       15 50431 3 1 61 GLN HE21 H  10.017   5.272   0.685 1.00 . C C . 259 GLN HE21 1 1 
       15 50432 3 1 61 GLN HE22 H  10.977   4.610  -0.589 1.00 . C C . 259 GLN HE22 1 1 
       15 50433 3 1 61 GLN HG2  H  10.977   6.509   2.299 1.00 . C C . 259 GLN HG2  1 1 
       15 50434 3 1 61 GLN HG3  H  12.729   6.503   2.472 1.00 . C C . 259 GLN HG3  1 1 
       15 50435 3 1 61 GLN N    N   9.277   4.808   3.500 1.00 . C C . 259 GLN N    1 1 
       15 50436 3 1 61 GLN NE2  N  10.881   5.019   0.301 1.00 . C C . 259 GLN NE2  1 1 
       15 50437 3 1 61 GLN O    O  10.660   1.892   4.515 1.00 . C C . 259 GLN O    1 1 
       15 50438 3 1 61 GLN OE1  O  13.074   4.944   0.498 1.00 . C C . 259 GLN OE1  1 1 
       15 50439 3 1 62 GLU C    C   9.325   2.028   7.100 1.00 . C C . 260 GLU C    1 1 
       15 50440 3 1 62 GLU CA   C  10.461   3.028   7.043 1.00 . C C . 260 GLU CA   1 1 
       15 50441 3 1 62 GLU CB   C  10.302   4.009   8.208 1.00 . C C . 260 GLU CB   1 1 
       15 50442 3 1 62 GLU CD   C  12.739   4.646   8.408 1.00 . C C . 260 GLU CD   1 1 
       15 50443 3 1 62 GLU CG   C  11.323   5.133   8.283 1.00 . C C . 260 GLU CG   1 1 
       15 50444 3 1 62 GLU H    H  10.304   4.702   5.769 1.00 . C C . 260 GLU H    1 1 
       15 50445 3 1 62 GLU HA   H  11.395   2.493   7.149 1.00 . C C . 260 GLU HA   1 1 
       15 50446 3 1 62 GLU HB2  H   9.330   4.471   8.122 1.00 . C C . 260 GLU HB2  1 1 
       15 50447 3 1 62 GLU HB3  H  10.340   3.450   9.133 1.00 . C C . 260 GLU HB3  1 1 
       15 50448 3 1 62 GLU HG2  H  11.250   5.727   7.386 1.00 . C C . 260 GLU HG2  1 1 
       15 50449 3 1 62 GLU HG3  H  11.091   5.751   9.139 1.00 . C C . 260 GLU HG3  1 1 
       15 50450 3 1 62 GLU N    N  10.425   3.728   5.784 1.00 . C C . 260 GLU N    1 1 
       15 50451 3 1 62 GLU O    O   9.536   0.881   7.411 1.00 . C C . 260 GLU O    1 1 
       15 50452 3 1 62 GLU OE1  O  13.000   3.742   9.233 1.00 . C C . 260 GLU OE1  1 1 
       15 50453 3 1 62 GLU OE2  O  13.618   5.203   7.728 1.00 . C C . 260 GLU OE2  1 1 
       15 50454 3 1 63 TYR C    C   7.039   0.409   6.059 1.00 . C C . 261 TYR C    1 1 
       15 50455 3 1 63 TYR CA   C   6.907   1.721   6.826 1.00 . C C . 261 TYR CA   1 1 
       15 50456 3 1 63 TYR CB   C   5.774   2.556   6.213 1.00 . C C . 261 TYR CB   1 1 
       15 50457 3 1 63 TYR CD1  C   3.899   0.948   5.757 1.00 . C C . 261 TYR CD1  1 1 
       15 50458 3 1 63 TYR CD2  C   3.620   2.596   7.443 1.00 . C C . 261 TYR CD2  1 1 
       15 50459 3 1 63 TYR CE1  C   2.650   0.465   6.016 1.00 . C C . 261 TYR CE1  1 1 
       15 50460 3 1 63 TYR CE2  C   2.378   2.119   7.716 1.00 . C C . 261 TYR CE2  1 1 
       15 50461 3 1 63 TYR CG   C   4.405   2.024   6.468 1.00 . C C . 261 TYR CG   1 1 
       15 50462 3 1 63 TYR CZ   C   1.890   1.044   6.991 1.00 . C C . 261 TYR CZ   1 1 
       15 50463 3 1 63 TYR H    H   8.083   3.419   6.436 1.00 . C C . 261 TYR H    1 1 
       15 50464 3 1 63 TYR HA   H   6.668   1.523   7.859 1.00 . C C . 261 TYR HA   1 1 
       15 50465 3 1 63 TYR HB2  H   5.816   3.557   6.614 1.00 . C C . 261 TYR HB2  1 1 
       15 50466 3 1 63 TYR HB3  H   5.923   2.602   5.144 1.00 . C C . 261 TYR HB3  1 1 
       15 50467 3 1 63 TYR HD1  H   4.498   0.489   4.986 1.00 . C C . 261 TYR HD1  1 1 
       15 50468 3 1 63 TYR HD2  H   4.004   3.437   8.004 1.00 . C C . 261 TYR HD2  1 1 
       15 50469 3 1 63 TYR HE1  H   2.258  -0.364   5.447 1.00 . C C . 261 TYR HE1  1 1 
       15 50470 3 1 63 TYR HE2  H   1.820   2.630   8.493 1.00 . C C . 261 TYR HE2  1 1 
       15 50471 3 1 63 TYR HH   H   0.054   1.253   7.076 1.00 . C C . 261 TYR HH   1 1 
       15 50472 3 1 63 TYR N    N   8.140   2.491   6.753 1.00 . C C . 261 TYR N    1 1 
       15 50473 3 1 63 TYR O    O   6.826  -0.682   6.616 1.00 . C C . 261 TYR O    1 1 
       15 50474 3 1 63 TYR OH   O   0.658   0.523   7.270 1.00 . C C . 261 TYR OH   1 1 
       15 50475 3 1 64 LEU C    C   8.671  -1.554   4.432 1.00 . C C . 262 LEU C    1 1 
       15 50476 3 1 64 LEU CA   C   7.566  -0.622   3.931 1.00 . C C . 262 LEU CA   1 1 
       15 50477 3 1 64 LEU CB   C   7.810  -0.160   2.479 1.00 . C C . 262 LEU CB   1 1 
       15 50478 3 1 64 LEU CD1  C   7.032   1.116   0.435 1.00 . C C . 262 LEU CD1  1 1 
       15 50479 3 1 64 LEU CD2  C   5.372  -0.055   1.847 1.00 . C C . 262 LEU CD2  1 1 
       15 50480 3 1 64 LEU CG   C   6.683   0.689   1.847 1.00 . C C . 262 LEU CG   1 1 
       15 50481 3 1 64 LEU H    H   7.602   1.421   4.445 1.00 . C C . 262 LEU H    1 1 
       15 50482 3 1 64 LEU HA   H   6.636  -1.168   3.968 1.00 . C C . 262 LEU HA   1 1 
       15 50483 3 1 64 LEU HB2  H   8.709   0.439   2.476 1.00 . C C . 262 LEU HB2  1 1 
       15 50484 3 1 64 LEU HB3  H   7.970  -1.027   1.858 1.00 . C C . 262 LEU HB3  1 1 
       15 50485 3 1 64 LEU HD11 H   7.320   0.261  -0.160 1.00 . C C . 262 LEU HD11 1 1 
       15 50486 3 1 64 LEU HD12 H   7.801   1.871   0.452 1.00 . C C . 262 LEU HD12 1 1 
       15 50487 3 1 64 LEU HD13 H   6.151   1.561  -0.004 1.00 . C C . 262 LEU HD13 1 1 
       15 50488 3 1 64 LEU HD21 H   5.489  -0.931   1.224 1.00 . C C . 262 LEU HD21 1 1 
       15 50489 3 1 64 LEU HD22 H   4.609   0.577   1.419 1.00 . C C . 262 LEU HD22 1 1 
       15 50490 3 1 64 LEU HD23 H   5.098  -0.342   2.851 1.00 . C C . 262 LEU HD23 1 1 
       15 50491 3 1 64 LEU HG   H   6.559   1.588   2.434 1.00 . C C . 262 LEU HG   1 1 
       15 50492 3 1 64 LEU N    N   7.420   0.521   4.802 1.00 . C C . 262 LEU N    1 1 
       15 50493 3 1 64 LEU O    O   8.551  -2.774   4.352 1.00 . C C . 262 LEU O    1 1 
       15 50494 3 1 65 GLU C    C  10.378  -2.495   6.830 1.00 . C C . 263 GLU C    1 1 
       15 50495 3 1 65 GLU CA   C  10.811  -1.753   5.555 1.00 . C C . 263 GLU CA   1 1 
       15 50496 3 1 65 GLU CB   C  12.003  -0.871   5.907 1.00 . C C . 263 GLU CB   1 1 
       15 50497 3 1 65 GLU CD   C  13.979   0.486   5.281 1.00 . C C . 263 GLU CD   1 1 
       15 50498 3 1 65 GLU CG   C  12.765  -0.246   4.757 1.00 . C C . 263 GLU CG   1 1 
       15 50499 3 1 65 GLU H    H   9.782   0.007   4.994 1.00 . C C . 263 GLU H    1 1 
       15 50500 3 1 65 GLU HA   H  11.128  -2.477   4.817 1.00 . C C . 263 GLU HA   1 1 
       15 50501 3 1 65 GLU HB2  H  11.609  -0.045   6.482 1.00 . C C . 263 GLU HB2  1 1 
       15 50502 3 1 65 GLU HB3  H  12.695  -1.389   6.544 1.00 . C C . 263 GLU HB3  1 1 
       15 50503 3 1 65 GLU HG2  H  13.064  -1.012   4.052 1.00 . C C . 263 GLU HG2  1 1 
       15 50504 3 1 65 GLU HG3  H  12.148   0.452   4.206 1.00 . C C . 263 GLU HG3  1 1 
       15 50505 3 1 65 GLU N    N   9.725  -0.975   4.982 1.00 . C C . 263 GLU N    1 1 
       15 50506 3 1 65 GLU O    O  10.646  -3.689   6.992 1.00 . C C . 263 GLU O    1 1 
       15 50507 3 1 65 GLU OE1  O  13.825   1.405   6.094 1.00 . C C . 263 GLU OE1  1 1 
       15 50508 3 1 65 GLU OE2  O  15.116   0.086   4.944 1.00 . C C . 263 GLU OE2  1 1 
       15 50509 3 1 66 LYS C    C   8.359  -3.463   8.943 1.00 . C C . 264 LYS C    1 1 
       15 50510 3 1 66 LYS CA   C   9.372  -2.331   9.035 1.00 . C C . 264 LYS CA   1 1 
       15 50511 3 1 66 LYS CB   C   8.905  -1.232  10.009 1.00 . C C . 264 LYS CB   1 1 
       15 50512 3 1 66 LYS CD   C  11.261  -0.520  10.610 1.00 . C C . 264 LYS CD   1 1 
       15 50513 3 1 66 LYS CE   C  12.240   0.638  10.599 1.00 . C C . 264 LYS CE   1 1 
       15 50514 3 1 66 LYS CG   C   9.886  -0.071  10.149 1.00 . C C . 264 LYS CG   1 1 
       15 50515 3 1 66 LYS H    H   9.445  -0.869   7.488 1.00 . C C . 264 LYS H    1 1 
       15 50516 3 1 66 LYS HA   H  10.283  -2.763   9.425 1.00 . C C . 264 LYS HA   1 1 
       15 50517 3 1 66 LYS HB2  H   7.957  -0.834   9.679 1.00 . C C . 264 LYS HB2  1 1 
       15 50518 3 1 66 LYS HB3  H   8.784  -1.669  10.989 1.00 . C C . 264 LYS HB3  1 1 
       15 50519 3 1 66 LYS HD2  H  11.186  -0.907  11.615 1.00 . C C . 264 LYS HD2  1 1 
       15 50520 3 1 66 LYS HD3  H  11.623  -1.292   9.952 1.00 . C C . 264 LYS HD3  1 1 
       15 50521 3 1 66 LYS HE2  H  11.804   1.433  11.184 1.00 . C C . 264 LYS HE2  1 1 
       15 50522 3 1 66 LYS HE3  H  13.160   0.311  11.060 1.00 . C C . 264 LYS HE3  1 1 
       15 50523 3 1 66 LYS HG2  H   9.989   0.412   9.189 1.00 . C C . 264 LYS HG2  1 1 
       15 50524 3 1 66 LYS HG3  H   9.487   0.635  10.861 1.00 . C C . 264 LYS HG3  1 1 
       15 50525 3 1 66 LYS HZ1  H  13.094   0.443   8.697 1.00 . C C . 264 LYS HZ1  1 1 
       15 50526 3 1 66 LYS HZ2  H  13.054   2.026   9.241 1.00 . C C . 264 LYS HZ2  1 1 
       15 50527 3 1 66 LYS HZ3  H  11.647   1.302   8.673 1.00 . C C . 264 LYS HZ3  1 1 
       15 50528 3 1 66 LYS N    N   9.713  -1.787   7.724 1.00 . C C . 264 LYS N    1 1 
       15 50529 3 1 66 LYS NZ   N  12.512   1.131   9.218 1.00 . C C . 264 LYS NZ   1 1 
       15 50530 3 1 66 LYS O    O   8.497  -4.457   9.640 1.00 . C C . 264 LYS O    1 1 
       15 50531 3 1 67 CYS C    C   6.928  -5.729   7.494 1.00 . C C . 265 CYS C    1 1 
       15 50532 3 1 67 CYS CA   C   6.357  -4.374   7.873 1.00 . C C . 265 CYS CA   1 1 
       15 50533 3 1 67 CYS CB   C   5.255  -3.970   6.896 1.00 . C C . 265 CYS CB   1 1 
       15 50534 3 1 67 CYS H    H   7.297  -2.489   7.554 1.00 . C C . 265 CYS H    1 1 
       15 50535 3 1 67 CYS HA   H   5.897  -4.506   8.843 1.00 . C C . 265 CYS HA   1 1 
       15 50536 3 1 67 CYS HB2  H   5.691  -3.465   6.046 1.00 . C C . 265 CYS HB2  1 1 
       15 50537 3 1 67 CYS HB3  H   4.743  -4.860   6.560 1.00 . C C . 265 CYS HB3  1 1 
       15 50538 3 1 67 CYS N    N   7.369  -3.321   8.071 1.00 . C C . 265 CYS N    1 1 
       15 50539 3 1 67 CYS O    O   6.407  -6.752   7.921 1.00 . C C . 265 CYS O    1 1 
       15 50540 3 1 67 CYS SG   S   4.006  -2.846   7.582 1.00 . C C . 265 CYS SG   1 1 
       15 50541 3 1 68 LEU C    C   9.471  -7.614   7.404 1.00 . C C . 266 LEU C    1 1 
       15 50542 3 1 68 LEU CA   C   8.535  -7.046   6.334 1.00 . C C . 266 LEU CA   1 1 
       15 50543 3 1 68 LEU CB   C   9.143  -7.039   4.905 1.00 . C C . 266 LEU CB   1 1 
       15 50544 3 1 68 LEU CD1  C  11.629  -6.726   5.213 1.00 . C C . 266 LEU CD1  1 1 
       15 50545 3 1 68 LEU CD2  C  10.547  -6.086   3.085 1.00 . C C . 266 LEU CD2  1 1 
       15 50546 3 1 68 LEU CG   C  10.372  -6.170   4.580 1.00 . C C . 266 LEU CG   1 1 
       15 50547 3 1 68 LEU H    H   8.386  -4.928   6.369 1.00 . C C . 266 LEU H    1 1 
       15 50548 3 1 68 LEU HA   H   7.677  -7.705   6.332 1.00 . C C . 266 LEU HA   1 1 
       15 50549 3 1 68 LEU HB2  H   9.420  -8.055   4.670 1.00 . C C . 266 LEU HB2  1 1 
       15 50550 3 1 68 LEU HB3  H   8.350  -6.762   4.231 1.00 . C C . 266 LEU HB3  1 1 
       15 50551 3 1 68 LEU HD11 H  11.513  -6.738   6.288 1.00 . C C . 266 LEU HD11 1 1 
       15 50552 3 1 68 LEU HD12 H  12.479  -6.117   4.940 1.00 . C C . 266 LEU HD12 1 1 
       15 50553 3 1 68 LEU HD13 H  11.773  -7.737   4.864 1.00 . C C . 266 LEU HD13 1 1 
       15 50554 3 1 68 LEU HD21 H  11.400  -5.457   2.874 1.00 . C C . 266 LEU HD21 1 1 
       15 50555 3 1 68 LEU HD22 H   9.665  -5.654   2.639 1.00 . C C . 266 LEU HD22 1 1 
       15 50556 3 1 68 LEU HD23 H  10.716  -7.075   2.689 1.00 . C C . 266 LEU HD23 1 1 
       15 50557 3 1 68 LEU HG   H  10.229  -5.165   4.946 1.00 . C C . 266 LEU HG   1 1 
       15 50558 3 1 68 LEU N    N   7.990  -5.760   6.709 1.00 . C C . 266 LEU N    1 1 
       15 50559 3 1 68 LEU O    O   9.807  -8.797   7.387 1.00 . C C . 266 LEU O    1 1 
       15 50560 3 1 69 ASN C    C   9.996  -7.550  10.689 1.00 . C C . 267 ASN C    1 1 
       15 50561 3 1 69 ASN CA   C  10.754  -7.203   9.420 1.00 . C C . 267 ASN CA   1 1 
       15 50562 3 1 69 ASN CB   C  11.873  -6.178   9.741 1.00 . C C . 267 ASN CB   1 1 
       15 50563 3 1 69 ASN CG   C  12.975  -6.089   8.688 1.00 . C C . 267 ASN CG   1 1 
       15 50564 3 1 69 ASN H    H   9.532  -5.852   8.312 1.00 . C C . 267 ASN H    1 1 
       15 50565 3 1 69 ASN HA   H  11.224  -8.110   9.071 1.00 . C C . 267 ASN HA   1 1 
       15 50566 3 1 69 ASN HB2  H  11.428  -5.198   9.832 1.00 . C C . 267 ASN HB2  1 1 
       15 50567 3 1 69 ASN HB3  H  12.320  -6.444  10.686 1.00 . C C . 267 ASN HB3  1 1 
       15 50568 3 1 69 ASN HD21 H  12.053  -4.596   7.745 1.00 . C C . 267 ASN HD21 1 1 
       15 50569 3 1 69 ASN HD22 H  13.551  -5.116   7.076 1.00 . C C . 267 ASN HD22 1 1 
       15 50570 3 1 69 ASN N    N   9.869  -6.773   8.345 1.00 . C C . 267 ASN N    1 1 
       15 50571 3 1 69 ASN ND2  N  12.844  -5.182   7.751 1.00 . C C . 267 ASN ND2  1 1 
       15 50572 3 1 69 ASN O    O  10.183  -8.628  11.248 1.00 . C C . 267 ASN O    1 1 
       15 50573 3 1 69 ASN OD1  O  13.961  -6.837   8.740 1.00 . C C . 267 ASN OD1  1 1 
       15 50574 3 1 70 LYS C    C   6.981  -7.291  12.218 1.00 . C C . 268 LYS C    1 1 
       15 50575 3 1 70 LYS CA   C   8.438  -6.860  12.409 1.00 . C C . 268 LYS CA   1 1 
       15 50576 3 1 70 LYS CB   C   8.574  -5.577  13.290 1.00 . C C . 268 LYS CB   1 1 
       15 50577 3 1 70 LYS CD   C   6.365  -4.259  13.129 1.00 . C C . 268 LYS CD   1 1 
       15 50578 3 1 70 LYS CE   C   6.158  -4.156  14.648 1.00 . C C . 268 LYS CE   1 1 
       15 50579 3 1 70 LYS CG   C   7.859  -4.300  12.776 1.00 . C C . 268 LYS CG   1 1 
       15 50580 3 1 70 LYS H    H   8.901  -5.882  10.580 1.00 . C C . 268 LYS H    1 1 
       15 50581 3 1 70 LYS HA   H   8.948  -7.671  12.907 1.00 . C C . 268 LYS HA   1 1 
       15 50582 3 1 70 LYS HB2  H   8.201  -5.795  14.277 1.00 . C C . 268 LYS HB2  1 1 
       15 50583 3 1 70 LYS HB3  H   9.626  -5.355  13.378 1.00 . C C . 268 LYS HB3  1 1 
       15 50584 3 1 70 LYS HD2  H   5.913  -3.405  12.646 1.00 . C C . 268 LYS HD2  1 1 
       15 50585 3 1 70 LYS HD3  H   5.899  -5.164  12.768 1.00 . C C . 268 LYS HD3  1 1 
       15 50586 3 1 70 LYS HE2  H   6.605  -5.006  15.140 1.00 . C C . 268 LYS HE2  1 1 
       15 50587 3 1 70 LYS HE3  H   6.636  -3.252  14.999 1.00 . C C . 268 LYS HE3  1 1 
       15 50588 3 1 70 LYS HG2  H   8.334  -3.433  13.210 1.00 . C C . 268 LYS HG2  1 1 
       15 50589 3 1 70 LYS HG3  H   7.966  -4.246  11.701 1.00 . C C . 268 LYS HG3  1 1 
       15 50590 3 1 70 LYS HZ1  H   4.637  -4.037  16.061 1.00 . C C . 268 LYS HZ1  1 1 
       15 50591 3 1 70 LYS HZ2  H   4.234  -4.970  14.728 1.00 . C C . 268 LYS HZ2  1 1 
       15 50592 3 1 70 LYS HZ3  H   4.249  -3.280  14.622 1.00 . C C . 268 LYS HZ3  1 1 
       15 50593 3 1 70 LYS N    N   9.125  -6.668  11.129 1.00 . C C . 268 LYS N    1 1 
       15 50594 3 1 70 LYS NZ   N   4.732  -4.107  15.027 1.00 . C C . 268 LYS NZ   1 1 
       15 50595 3 1 70 LYS O    O   6.362  -6.983  11.194 1.00 . C C . 268 LYS O    1 1 
       15 50596 4 2  3 MET C    C  13.275  -1.925 -10.257 1.00 . D D . 301 MET C    1 1 
       15 50597 4 2  3 MET CA   C  14.614  -1.394  -9.761 1.00 . D D . 301 MET CA   1 1 
       15 50598 4 2  3 MET CB   C  14.750  -1.706  -8.271 1.00 . D D . 301 MET CB   1 1 
       15 50599 4 2  3 MET CE   C  17.614  -0.827  -5.390 1.00 . D D . 301 MET CE   1 1 
       15 50600 4 2  3 MET CG   C  16.017  -1.202  -7.615 1.00 . D D . 301 MET CG   1 1 
       15 50601 4 2  3 MET H    H  14.329   0.405 -10.844 1.00 . D D . 301 MET H    1 1 
       15 50602 4 2  3 MET HA   H  15.414  -1.879 -10.300 1.00 . D D . 301 MET HA   1 1 
       15 50603 4 2  3 MET HB2  H  13.909  -1.287  -7.739 1.00 . D D . 301 MET HB2  1 1 
       15 50604 4 2  3 MET HB3  H  14.727  -2.781  -8.163 1.00 . D D . 301 MET HB3  1 1 
       15 50605 4 2  3 MET HE1  H  17.797  -0.981  -4.339 1.00 . D D . 301 MET HE1  1 1 
       15 50606 4 2  3 MET HE2  H  17.575   0.231  -5.600 1.00 . D D . 301 MET HE2  1 1 
       15 50607 4 2  3 MET HE3  H  18.409  -1.279  -5.962 1.00 . D D . 301 MET HE3  1 1 
       15 50608 4 2  3 MET HG2  H  16.865  -1.671  -8.094 1.00 . D D . 301 MET HG2  1 1 
       15 50609 4 2  3 MET HG3  H  16.079  -0.130  -7.739 1.00 . D D . 301 MET HG3  1 1 
       15 50610 4 2  3 MET N    N  14.701   0.042 -10.007 1.00 . D D . 301 MET N    1 1 
       15 50611 4 2  3 MET O    O  12.262  -1.822  -9.570 1.00 . D D . 301 MET O    1 1 
       15 50612 4 2  3 MET SD   S  16.061  -1.583  -5.846 1.00 . D D . 301 MET SD   1 1 
       15 50613 4 2  4 GLU C    C  11.992  -4.434 -11.974 1.00 . D D . 302 GLU C    1 1 
       15 50614 4 2  4 GLU CA   C  12.047  -2.928 -12.013 1.00 . D D . 302 GLU CA   1 1 
       15 50615 4 2  4 GLU CB   C  11.890  -2.409 -13.423 1.00 . D D . 302 GLU CB   1 1 
       15 50616 4 2  4 GLU CD   C  11.630  -0.391 -14.884 1.00 . D D . 302 GLU CD   1 1 
       15 50617 4 2  4 GLU CG   C  11.770  -0.902 -13.488 1.00 . D D . 302 GLU CG   1 1 
       15 50618 4 2  4 GLU H    H  14.068  -2.526 -11.981 1.00 . D D . 302 GLU H    1 1 
       15 50619 4 2  4 GLU HA   H  11.232  -2.541 -11.420 1.00 . D D . 302 GLU HA   1 1 
       15 50620 4 2  4 GLU HB2  H  12.751  -2.715 -13.999 1.00 . D D . 302 GLU HB2  1 1 
       15 50621 4 2  4 GLU HB3  H  11.006  -2.849 -13.849 1.00 . D D . 302 GLU HB3  1 1 
       15 50622 4 2  4 GLU HG2  H  10.897  -0.599 -12.929 1.00 . D D . 302 GLU HG2  1 1 
       15 50623 4 2  4 GLU HG3  H  12.649  -0.466 -13.040 1.00 . D D . 302 GLU HG3  1 1 
       15 50624 4 2  4 GLU N    N  13.256  -2.442 -11.444 1.00 . D D . 302 GLU N    1 1 
       15 50625 4 2  4 GLU O    O  12.705  -5.118 -12.713 1.00 . D D . 302 GLU O    1 1 
       15 50626 4 2  4 GLU OE1  O  10.500  -0.273 -15.368 1.00 . D D . 302 GLU OE1  1 1 
       15 50627 4 2  4 GLU OE2  O  12.663  -0.092 -15.530 1.00 . D D . 302 GLU OE2  1 1 
       15 50628 4 2  5 GLY C    C   9.569  -6.692 -11.309 1.00 . D D . 303 GLY C    1 1 
       15 50629 4 2  5 GLY CA   C  10.987  -6.344 -10.968 1.00 . D D . 303 GLY CA   1 1 
       15 50630 4 2  5 GLY H    H  10.670  -4.339 -10.504 1.00 . D D . 303 GLY H    1 1 
       15 50631 4 2  5 GLY HA2  H  11.660  -6.851 -11.643 1.00 . D D . 303 GLY HA2  1 1 
       15 50632 4 2  5 GLY HA3  H  11.188  -6.649  -9.953 1.00 . D D . 303 GLY HA3  1 1 
       15 50633 4 2  5 GLY N    N  11.178  -4.936 -11.090 1.00 . D D . 303 GLY N    1 1 
       15 50634 4 2  5 GLY O    O   8.675  -5.834 -11.194 1.00 . D D . 303 GLY O    1 1 
       15 50635 4 2  6 ILE C    C   7.110  -8.421 -10.898 1.00 . D D . 304 ILE C    1 1 
       15 50636 4 2  6 ILE CA   C   8.023  -8.366 -12.111 1.00 . D D . 304 ILE CA   1 1 
       15 50637 4 2  6 ILE CB   C   8.075  -9.729 -12.827 1.00 . D D . 304 ILE CB   1 1 
       15 50638 4 2  6 ILE CD1  C   9.119 -10.904 -14.821 1.00 . D D . 304 ILE CD1  1 1 
       15 50639 4 2  6 ILE CG1  C   8.968  -9.617 -14.066 1.00 . D D . 304 ILE CG1  1 1 
       15 50640 4 2  6 ILE CG2  C   6.669 -10.184 -13.223 1.00 . D D . 304 ILE CG2  1 1 
       15 50641 4 2  6 ILE H    H  10.095  -8.550 -11.751 1.00 . D D . 304 ILE H    1 1 
       15 50642 4 2  6 ILE HA   H   7.630  -7.625 -12.793 1.00 . D D . 304 ILE HA   1 1 
       15 50643 4 2  6 ILE HB   H   8.499 -10.463 -12.160 1.00 . D D . 304 ILE HB   1 1 
       15 50644 4 2  6 ILE HD11 H   8.128 -11.233 -15.094 1.00 . D D . 304 ILE HD11 1 1 
       15 50645 4 2  6 ILE HD12 H   9.576 -11.639 -14.177 1.00 . D D . 304 ILE HD12 1 1 
       15 50646 4 2  6 ILE HD13 H   9.720 -10.743 -15.703 1.00 . D D . 304 ILE HD13 1 1 
       15 50647 4 2  6 ILE HG12 H   8.545  -8.891 -14.746 1.00 . D D . 304 ILE HG12 1 1 
       15 50648 4 2  6 ILE HG13 H   9.952  -9.288 -13.763 1.00 . D D . 304 ILE HG13 1 1 
       15 50649 4 2  6 ILE HG21 H   6.228  -9.457 -13.889 1.00 . D D . 304 ILE HG21 1 1 
       15 50650 4 2  6 ILE HG22 H   6.060 -10.274 -12.336 1.00 . D D . 304 ILE HG22 1 1 
       15 50651 4 2  6 ILE HG23 H   6.728 -11.141 -13.722 1.00 . D D . 304 ILE HG23 1 1 
       15 50652 4 2  6 ILE N    N   9.345  -7.918 -11.721 1.00 . D D . 304 ILE N    1 1 
       15 50653 4 2  6 ILE O    O   7.217  -9.307 -10.043 1.00 . D D . 304 ILE O    1 1 
       15 50654 4 2  7 SER C    C   4.035  -6.657 -10.029 1.00 . D D . 305 SER C    1 1 
       15 50655 4 2  7 SER CA   C   5.374  -7.307  -9.670 1.00 . D D . 305 SER CA   1 1 
       15 50656 4 2  7 SER CB   C   6.122  -6.480  -8.610 1.00 . D D . 305 SER CB   1 1 
       15 50657 4 2  7 SER H    H   6.201  -6.833 -11.573 1.00 . D D . 305 SER H    1 1 
       15 50658 4 2  7 SER HA   H   5.192  -8.288  -9.254 1.00 . D D . 305 SER HA   1 1 
       15 50659 4 2  7 SER HB2  H   5.434  -6.220  -7.821 1.00 . D D . 305 SER HB2  1 1 
       15 50660 4 2  7 SER HB3  H   6.940  -7.062  -8.208 1.00 . D D . 305 SER HB3  1 1 
       15 50661 4 2  7 SER HG   H   7.277  -5.505  -9.859 1.00 . D D . 305 SER HG   1 1 
       15 50662 4 2  7 SER N    N   6.236  -7.459 -10.819 1.00 . D D . 305 SER N    1 1 
       15 50663 4 2  7 SER O    O   3.343  -6.134  -9.165 1.00 . D D . 305 SER O    1 1 
       15 50664 4 2  7 SER OG   O   6.639  -5.275  -9.170 1.00 . D D . 305 SER OG   1 1 
       15 50665 4 2  8 ILE C    C   1.247  -7.075 -11.493 1.00 . D D . 306 ILE C    1 1 
       15 50666 4 2  8 ILE CA   C   2.401  -6.120 -11.713 1.00 . D D . 306 ILE CA   1 1 
       15 50667 4 2  8 ILE CB   C   2.456  -5.629 -13.183 1.00 . D D . 306 ILE CB   1 1 
       15 50668 4 2  8 ILE CD1  C   3.511  -3.435 -12.390 1.00 . D D . 306 ILE CD1  1 1 
       15 50669 4 2  8 ILE CG1  C   3.596  -4.617 -13.340 1.00 . D D . 306 ILE CG1  1 1 
       15 50670 4 2  8 ILE CG2  C   1.122  -5.016 -13.625 1.00 . D D . 306 ILE CG2  1 1 
       15 50671 4 2  8 ILE H    H   4.180  -7.229 -11.948 1.00 . D D . 306 ILE H    1 1 
       15 50672 4 2  8 ILE HA   H   2.233  -5.271 -11.065 1.00 . D D . 306 ILE HA   1 1 
       15 50673 4 2  8 ILE HB   H   2.665  -6.476 -13.818 1.00 . D D . 306 ILE HB   1 1 
       15 50674 4 2  8 ILE HD11 H   4.329  -2.756 -12.572 1.00 . D D . 306 ILE HD11 1 1 
       15 50675 4 2  8 ILE HD12 H   3.563  -3.799 -11.372 1.00 . D D . 306 ILE HD12 1 1 
       15 50676 4 2  8 ILE HD13 H   2.569  -2.925 -12.528 1.00 . D D . 306 ILE HD13 1 1 
       15 50677 4 2  8 ILE HG12 H   4.525  -5.124 -13.133 1.00 . D D . 306 ILE HG12 1 1 
       15 50678 4 2  8 ILE HG13 H   3.597  -4.239 -14.352 1.00 . D D . 306 ILE HG13 1 1 
       15 50679 4 2  8 ILE HG21 H   0.338  -5.753 -13.538 1.00 . D D . 306 ILE HG21 1 1 
       15 50680 4 2  8 ILE HG22 H   1.201  -4.695 -14.652 1.00 . D D . 306 ILE HG22 1 1 
       15 50681 4 2  8 ILE HG23 H   0.892  -4.168 -12.999 1.00 . D D . 306 ILE HG23 1 1 
       15 50682 4 2  8 ILE N    N   3.650  -6.734 -11.289 1.00 . D D . 306 ILE N    1 1 
       15 50683 4 2  8 ILE O    O   1.274  -8.219 -11.959 1.00 . D D . 306 ILE O    1 1 
       15 50684 4 2  9 TYR C    C  -1.926  -7.483 -11.484 1.00 . D D . 307 TYR C    1 1 
       15 50685 4 2  9 TYR CA   C  -0.873  -7.405 -10.382 1.00 . D D . 307 TYR CA   1 1 
       15 50686 4 2  9 TYR CB   C  -1.492  -6.822  -9.105 1.00 . D D . 307 TYR CB   1 1 
       15 50687 4 2  9 TYR CD1  C   0.627  -7.441  -7.864 1.00 . D D . 307 TYR CD1  1 1 
       15 50688 4 2  9 TYR CD2  C  -1.010  -6.131  -6.774 1.00 . D D . 307 TYR CD2  1 1 
       15 50689 4 2  9 TYR CE1  C   1.407  -7.407  -6.741 1.00 . D D . 307 TYR CE1  1 1 
       15 50690 4 2  9 TYR CE2  C  -0.249  -6.094  -5.650 1.00 . D D . 307 TYR CE2  1 1 
       15 50691 4 2  9 TYR CG   C  -0.600  -6.796  -7.894 1.00 . D D . 307 TYR CG   1 1 
       15 50692 4 2  9 TYR CZ   C   0.960  -6.730  -5.629 1.00 . D D . 307 TYR CZ   1 1 
       15 50693 4 2  9 TYR H    H   0.284  -5.678 -10.474 1.00 . D D . 307 TYR H    1 1 
       15 50694 4 2  9 TYR HA   H  -0.529  -8.403 -10.160 1.00 . D D . 307 TYR HA   1 1 
       15 50695 4 2  9 TYR HB2  H  -1.787  -5.799  -9.269 1.00 . D D . 307 TYR HB2  1 1 
       15 50696 4 2  9 TYR HB3  H  -2.379  -7.361  -8.805 1.00 . D D . 307 TYR HB3  1 1 
       15 50697 4 2  9 TYR HD1  H   0.971  -7.970  -8.741 1.00 . D D . 307 TYR HD1  1 1 
       15 50698 4 2  9 TYR HD2  H  -1.968  -5.633  -6.802 1.00 . D D . 307 TYR HD2  1 1 
       15 50699 4 2  9 TYR HE1  H   2.365  -7.909  -6.747 1.00 . D D . 307 TYR HE1  1 1 
       15 50700 4 2  9 TYR HE2  H  -0.617  -5.556  -4.793 1.00 . D D . 307 TYR HE2  1 1 
       15 50701 4 2  9 TYR HH   H   2.637  -6.547  -4.732 1.00 . D D . 307 TYR HH   1 1 
       15 50702 4 2  9 TYR N    N   0.260  -6.608 -10.775 1.00 . D D . 307 TYR N    1 1 
       15 50703 4 2  9 TYR O    O  -2.329  -8.575 -11.898 1.00 . D D . 307 TYR O    1 1 
       15 50704 4 2  9 TYR OH   O   1.720  -6.702  -4.493 1.00 . D D . 307 TYR OH   1 1 
       15 50705 4 2 10 THR C    C  -3.275  -5.082 -13.837 1.00 . D D . 308 THR C    1 1 
       15 50706 4 2 10 THR CA   C  -3.399  -6.323 -12.957 1.00 . D D . 308 THR CA   1 1 
       15 50707 4 2 10 THR CB   C  -4.811  -6.352 -12.260 1.00 . D D . 308 THR CB   1 1 
       15 50708 4 2 10 THR CG2  C  -5.036  -5.103 -11.411 1.00 . D D . 308 THR CG2  1 1 
       15 50709 4 2 10 THR H    H  -1.986  -5.484 -11.684 1.00 . D D . 308 THR H    1 1 
       15 50710 4 2 10 THR HA   H  -3.309  -7.208 -13.569 1.00 . D D . 308 THR HA   1 1 
       15 50711 4 2 10 THR HB   H  -4.841  -7.217 -11.614 1.00 . D D . 308 THR HB   1 1 
       15 50712 4 2 10 THR HG1  H  -5.515  -6.529 -14.114 1.00 . D D . 308 THR HG1  1 1 
       15 50713 4 2 10 THR HG21 H  -4.986  -4.226 -12.040 1.00 . D D . 308 THR HG21 1 1 
       15 50714 4 2 10 THR HG22 H  -4.271  -5.043 -10.651 1.00 . D D . 308 THR HG22 1 1 
       15 50715 4 2 10 THR HG23 H  -6.008  -5.151 -10.942 1.00 . D D . 308 THR HG23 1 1 
       15 50716 4 2 10 THR N    N  -2.361  -6.343 -11.971 1.00 . D D . 308 THR N    1 1 
       15 50717 4 2 10 THR O    O  -2.784  -4.035 -13.394 1.00 . D D . 308 THR O    1 1 
       15 50718 4 2 10 THR OG1  O  -5.882  -6.458 -13.224 1.00 . D D . 308 THR OG1  1 1 
       15 50719 4 2 11 SER C    C  -5.094  -3.459 -15.808 1.00 . D D . 309 SER C    1 1 
       15 50720 4 2 11 SER CA   C  -3.735  -4.124 -15.974 1.00 . D D . 309 SER CA   1 1 
       15 50721 4 2 11 SER CB   C  -3.544  -4.615 -17.417 1.00 . D D . 309 SER CB   1 1 
       15 50722 4 2 11 SER H    H  -3.935  -6.098 -15.422 1.00 . D D . 309 SER H    1 1 
       15 50723 4 2 11 SER HA   H  -2.952  -3.424 -15.721 1.00 . D D . 309 SER HA   1 1 
       15 50724 4 2 11 SER HB2  H  -2.616  -5.162 -17.497 1.00 . D D . 309 SER HB2  1 1 
       15 50725 4 2 11 SER HB3  H  -4.360  -5.271 -17.674 1.00 . D D . 309 SER HB3  1 1 
       15 50726 4 2 11 SER HG   H  -2.954  -3.856 -19.061 1.00 . D D . 309 SER HG   1 1 
       15 50727 4 2 11 SER N    N  -3.679  -5.218 -15.071 1.00 . D D . 309 SER N    1 1 
       15 50728 4 2 11 SER O    O  -6.112  -3.948 -16.315 1.00 . D D . 309 SER O    1 1 
       15 50729 4 2 11 SER OG   O  -3.519  -3.539 -18.345 1.00 . D D . 309 SER OG   1 1 
       15 50730 4 2 12 ASP C    C  -5.972  -0.208 -14.924 1.00 . D D . 310 ASP C    1 1 
       15 50731 4 2 12 ASP CA   C  -6.337  -1.670 -14.792 1.00 . D D . 310 ASP CA   1 1 
       15 50732 4 2 12 ASP CB   C  -6.802  -1.975 -13.337 1.00 . D D . 310 ASP CB   1 1 
       15 50733 4 2 12 ASP CG   C  -8.215  -1.497 -12.988 1.00 . D D . 310 ASP CG   1 1 
       15 50734 4 2 12 ASP H    H  -4.289  -2.064 -14.664 1.00 . D D . 310 ASP H    1 1 
       15 50735 4 2 12 ASP HA   H  -7.102  -1.948 -15.499 1.00 . D D . 310 ASP HA   1 1 
       15 50736 4 2 12 ASP HB2  H  -6.782  -3.043 -13.182 1.00 . D D . 310 ASP HB2  1 1 
       15 50737 4 2 12 ASP HB3  H  -6.106  -1.514 -12.653 1.00 . D D . 310 ASP HB3  1 1 
       15 50738 4 2 12 ASP N    N  -5.121  -2.402 -15.062 1.00 . D D . 310 ASP N    1 1 
       15 50739 4 2 12 ASP O    O  -4.838   0.160 -14.605 1.00 . D D . 310 ASP O    1 1 
       15 50740 4 2 12 ASP OD1  O  -8.592  -0.368 -13.325 1.00 . D D . 310 ASP OD1  1 1 
       15 50741 4 2 12 ASP OD2  O  -8.956  -2.253 -12.309 1.00 . D D . 310 ASP OD2  1 1 
       15 50742 4 2 13 ASN C    C  -6.459   2.642 -14.162 1.00 . D D . 311 ASN C    1 1 
       15 50743 4 2 13 ASN CA   C  -6.595   2.041 -15.547 1.00 . D D . 311 ASN CA   1 1 
       15 50744 4 2 13 ASN CB   C  -7.651   2.771 -16.389 1.00 . D D . 311 ASN CB   1 1 
       15 50745 4 2 13 ASN CG   C  -7.748   2.235 -17.816 1.00 . D D . 311 ASN CG   1 1 
       15 50746 4 2 13 ASN H    H  -7.749   0.257 -15.688 1.00 . D D . 311 ASN H    1 1 
       15 50747 4 2 13 ASN HA   H  -5.630   2.117 -16.024 1.00 . D D . 311 ASN HA   1 1 
       15 50748 4 2 13 ASN HB2  H  -8.618   2.657 -15.920 1.00 . D D . 311 ASN HB2  1 1 
       15 50749 4 2 13 ASN HB3  H  -7.401   3.821 -16.434 1.00 . D D . 311 ASN HB3  1 1 
       15 50750 4 2 13 ASN HD21 H  -9.204   1.001 -17.287 1.00 . D D . 311 ASN HD21 1 1 
       15 50751 4 2 13 ASN HD22 H  -8.723   0.931 -18.941 1.00 . D D . 311 ASN HD22 1 1 
       15 50752 4 2 13 ASN N    N  -6.877   0.613 -15.419 1.00 . D D . 311 ASN N    1 1 
       15 50753 4 2 13 ASN ND2  N  -8.644   1.303 -18.038 1.00 . D D . 311 ASN ND2  1 1 
       15 50754 4 2 13 ASN O    O  -5.631   3.522 -13.936 1.00 . D D . 311 ASN O    1 1 
       15 50755 4 2 13 ASN OD1  O  -7.030   2.677 -18.721 1.00 . D D . 311 ASN OD1  1 1 
       15 50756 4 2 14 TYR C    C  -7.514   3.792 -11.320 1.00 . D D . 312 TYR C    1 1 
       15 50757 4 2 14 TYR CA   C  -7.224   2.367 -11.792 1.00 . D D . 312 TYR CA   1 1 
       15 50758 4 2 14 TYR CB   C  -5.900   1.874 -11.243 1.00 . D D . 312 TYR CB   1 1 
       15 50759 4 2 14 TYR CD1  C  -6.647   1.580  -8.830 1.00 . D D . 312 TYR CD1  1 1 
       15 50760 4 2 14 TYR CD2  C  -4.554   2.588  -9.291 1.00 . D D . 312 TYR CD2  1 1 
       15 50761 4 2 14 TYR CE1  C  -6.420   1.719  -7.467 1.00 . D D . 312 TYR CE1  1 1 
       15 50762 4 2 14 TYR CE2  C  -4.316   2.731  -7.938 1.00 . D D . 312 TYR CE2  1 1 
       15 50763 4 2 14 TYR CG   C  -5.705   2.024  -9.758 1.00 . D D . 312 TYR CG   1 1 
       15 50764 4 2 14 TYR CZ   C  -5.249   2.298  -7.031 1.00 . D D . 312 TYR CZ   1 1 
       15 50765 4 2 14 TYR H    H  -7.974   1.493 -13.551 1.00 . D D . 312 TYR H    1 1 
       15 50766 4 2 14 TYR HA   H  -7.984   1.738 -11.353 1.00 . D D . 312 TYR HA   1 1 
       15 50767 4 2 14 TYR HB2  H  -5.707   0.851 -11.524 1.00 . D D . 312 TYR HB2  1 1 
       15 50768 4 2 14 TYR HB3  H  -5.167   2.519 -11.709 1.00 . D D . 312 TYR HB3  1 1 
       15 50769 4 2 14 TYR HD1  H  -7.563   1.131  -9.182 1.00 . D D . 312 TYR HD1  1 1 
       15 50770 4 2 14 TYR HD2  H  -3.835   2.912 -10.031 1.00 . D D . 312 TYR HD2  1 1 
       15 50771 4 2 14 TYR HE1  H  -7.147   1.373  -6.749 1.00 . D D . 312 TYR HE1  1 1 
       15 50772 4 2 14 TYR HE2  H  -3.387   3.180  -7.615 1.00 . D D . 312 TYR HE2  1 1 
       15 50773 4 2 14 TYR HH   H  -4.711   3.354  -5.562 1.00 . D D . 312 TYR HH   1 1 
       15 50774 4 2 14 TYR N    N  -7.282   2.119 -13.241 1.00 . D D . 312 TYR N    1 1 
       15 50775 4 2 14 TYR O    O  -8.296   3.946 -10.381 1.00 . D D . 312 TYR O    1 1 
       15 50776 4 2 14 TYR OH   O  -5.014   2.446  -5.681 1.00 . D D . 312 TYR OH   1 1 
       15 50777 4 2 15 THR C    C  -8.137   6.627 -10.759 1.00 . D D . 313 THR C    1 1 
       15 50778 4 2 15 THR CA   C  -6.903   6.230 -11.593 1.00 . D D . 313 THR CA   1 1 
       15 50779 4 2 15 THR CB   C  -6.780   7.135 -12.844 1.00 . D D . 313 THR CB   1 1 
       15 50780 4 2 15 THR CG2  C  -6.595   8.600 -12.445 1.00 . D D . 313 THR CG2  1 1 
       15 50781 4 2 15 THR H    H  -6.395   4.541 -12.789 1.00 . D D . 313 THR H    1 1 
       15 50782 4 2 15 THR HA   H  -6.027   6.385 -10.979 1.00 . D D . 313 THR HA   1 1 
       15 50783 4 2 15 THR HB   H  -7.675   7.036 -13.442 1.00 . D D . 313 THR HB   1 1 
       15 50784 4 2 15 THR HG1  H  -4.948   6.330 -13.063 1.00 . D D . 313 THR HG1  1 1 
       15 50785 4 2 15 THR HG21 H  -6.518   9.210 -13.334 1.00 . D D . 313 THR HG21 1 1 
       15 50786 4 2 15 THR HG22 H  -5.693   8.703 -11.861 1.00 . D D . 313 THR HG22 1 1 
       15 50787 4 2 15 THR HG23 H  -7.440   8.926 -11.859 1.00 . D D . 313 THR HG23 1 1 
       15 50788 4 2 15 THR N    N  -6.896   4.797 -11.980 1.00 . D D . 313 THR N    1 1 
       15 50789 4 2 15 THR O    O  -9.236   6.865 -11.286 1.00 . D D . 313 THR O    1 1 
       15 50790 4 2 15 THR OG1  O  -5.631   6.721 -13.623 1.00 . D D . 313 THR OG1  1 1 
       15 50791 4 2 16 GLU C    C  -9.400   8.339  -8.429 1.00 . D D . 314 GLU C    1 1 
       15 50792 4 2 16 GLU CA   C  -8.978   6.868  -8.496 1.00 . D D . 314 GLU CA   1 1 
       15 50793 4 2 16 GLU CB   C  -8.525   6.417  -7.103 1.00 . D D . 314 GLU CB   1 1 
       15 50794 4 2 16 GLU CD   C  -7.902   4.523  -5.541 1.00 . D D . 314 GLU CD   1 1 
       15 50795 4 2 16 GLU CG   C  -8.124   4.956  -6.985 1.00 . D D . 314 GLU CG   1 1 
       15 50796 4 2 16 GLU H    H  -7.067   6.379  -9.083 1.00 . D D . 314 GLU H    1 1 
       15 50797 4 2 16 GLU HA   H  -9.832   6.264  -8.761 1.00 . D D . 314 GLU HA   1 1 
       15 50798 4 2 16 GLU HB2  H  -7.682   7.021  -6.803 1.00 . D D . 314 GLU HB2  1 1 
       15 50799 4 2 16 GLU HB3  H  -9.337   6.608  -6.433 1.00 . D D . 314 GLU HB3  1 1 
       15 50800 4 2 16 GLU HG2  H  -8.910   4.348  -7.406 1.00 . D D . 314 GLU HG2  1 1 
       15 50801 4 2 16 GLU HG3  H  -7.211   4.796  -7.539 1.00 . D D . 314 GLU HG3  1 1 
       15 50802 4 2 16 GLU N    N  -7.943   6.614  -9.447 1.00 . D D . 314 GLU N    1 1 
       15 50803 4 2 16 GLU O    O -10.510   8.708  -8.846 1.00 . D D . 314 GLU O    1 1 
       15 50804 4 2 16 GLU OE1  O  -6.862   4.833  -4.940 1.00 . D D . 314 GLU OE1  1 1 
       15 50805 4 2 16 GLU OE2  O  -8.775   3.866  -4.972 1.00 . D D . 314 GLU OE2  1 1 
       15 50806 4 2 17 GLU C    C  -8.370  11.536  -8.647 1.00 . D D . 315 GLU C    1 1 
       15 50807 4 2 17 GLU CA   C  -8.852  10.544  -7.616 1.00 . D D . 315 GLU CA   1 1 
       15 50808 4 2 17 GLU CB   C  -8.280  10.928  -6.252 1.00 . D D . 315 GLU CB   1 1 
       15 50809 4 2 17 GLU CD   C -10.274  10.124  -4.946 1.00 . D D . 315 GLU CD   1 1 
       15 50810 4 2 17 GLU CG   C  -8.777  10.073  -5.105 1.00 . D D . 315 GLU CG   1 1 
       15 50811 4 2 17 GLU H    H  -7.595   8.868  -7.771 1.00 . D D . 315 GLU H    1 1 
       15 50812 4 2 17 GLU HA   H  -9.926  10.611  -7.539 1.00 . D D . 315 GLU HA   1 1 
       15 50813 4 2 17 GLU HB2  H  -7.205  10.847  -6.292 1.00 . D D . 315 GLU HB2  1 1 
       15 50814 4 2 17 GLU HB3  H  -8.546  11.955  -6.049 1.00 . D D . 315 GLU HB3  1 1 
       15 50815 4 2 17 GLU HG2  H  -8.488   9.048  -5.290 1.00 . D D . 315 GLU HG2  1 1 
       15 50816 4 2 17 GLU HG3  H  -8.312  10.416  -4.194 1.00 . D D . 315 GLU HG3  1 1 
       15 50817 4 2 17 GLU N    N  -8.512   9.170  -7.928 1.00 . D D . 315 GLU N    1 1 
       15 50818 4 2 17 GLU O    O  -7.392  11.294  -9.368 1.00 . D D . 315 GLU O    1 1 
       15 50819 4 2 17 GLU OE1  O -10.804  11.139  -4.437 1.00 . D D . 315 GLU OE1  1 1 
       15 50820 4 2 17 GLU OE2  O -10.954   9.156  -5.341 1.00 . D D . 315 GLU OE2  1 1 
       15 50821 4 2 18 MET C    C  -8.209  14.867  -8.616 1.00 . D D . 316 MET C    1 1 
       15 50822 4 2 18 MET CA   C  -8.723  13.768  -9.536 1.00 . D D . 316 MET CA   1 1 
       15 50823 4 2 18 MET CB   C  -9.961  14.333 -10.281 1.00 . D D . 316 MET CB   1 1 
       15 50824 4 2 18 MET CE   C -12.632  11.324 -11.484 1.00 . D D . 316 MET CE   1 1 
       15 50825 4 2 18 MET CG   C -10.772  13.359 -11.143 1.00 . D D . 316 MET CG   1 1 
       15 50826 4 2 18 MET H    H  -9.860  12.736  -8.127 1.00 . D D . 316 MET H    1 1 
       15 50827 4 2 18 MET HA   H  -7.965  13.473 -10.245 1.00 . D D . 316 MET HA   1 1 
       15 50828 4 2 18 MET HB2  H -10.637  14.739  -9.542 1.00 . D D . 316 MET HB2  1 1 
       15 50829 4 2 18 MET HB3  H  -9.628  15.147 -10.908 1.00 . D D . 316 MET HB3  1 1 
       15 50830 4 2 18 MET HE1  H -11.970  10.963 -12.256 1.00 . D D . 316 MET HE1  1 1 
       15 50831 4 2 18 MET HE2  H -13.305  12.052 -11.913 1.00 . D D . 316 MET HE2  1 1 
       15 50832 4 2 18 MET HE3  H -13.198  10.499 -11.080 1.00 . D D . 316 MET HE3  1 1 
       15 50833 4 2 18 MET HG2  H -11.491  13.927 -11.714 1.00 . D D . 316 MET HG2  1 1 
       15 50834 4 2 18 MET HG3  H -10.097  12.860 -11.824 1.00 . D D . 316 MET HG3  1 1 
       15 50835 4 2 18 MET N    N  -9.067  12.650  -8.696 1.00 . D D . 316 MET N    1 1 
       15 50836 4 2 18 MET O    O  -8.488  14.846  -7.402 1.00 . D D . 316 MET O    1 1 
       15 50837 4 2 18 MET SD   S -11.675  12.108 -10.187 1.00 . D D . 316 MET SD   1 1 
       15 50838 4 2 19 GLY C    C  -5.595  17.262  -8.576 1.00 . D D . 317 GLY C    1 1 
       15 50839 4 2 19 GLY CA   C  -7.031  16.899  -8.342 1.00 . D D . 317 GLY CA   1 1 
       15 50840 4 2 19 GLY H    H  -7.211  15.768 -10.095 1.00 . D D . 317 GLY H    1 1 
       15 50841 4 2 19 GLY HA2  H  -7.650  17.758  -8.545 1.00 . D D . 317 GLY HA2  1 1 
       15 50842 4 2 19 GLY HA3  H  -7.156  16.624  -7.305 1.00 . D D . 317 GLY HA3  1 1 
       15 50843 4 2 19 GLY N    N  -7.475  15.804  -9.150 1.00 . D D . 317 GLY N    1 1 
       15 50844 4 2 19 GLY O    O  -4.976  16.800  -9.543 1.00 . D D . 317 GLY O    1 1 
       15 50845 4 2 20 SER C    C  -2.964  18.169  -6.467 1.00 . D D . 318 SER C    1 1 
       15 50846 4 2 20 SER CA   C  -3.698  18.531  -7.766 1.00 . D D . 318 SER CA   1 1 
       15 50847 4 2 20 SER CB   C  -3.669  20.046  -7.972 1.00 . D D . 318 SER CB   1 1 
       15 50848 4 2 20 SER H    H  -5.640  18.432  -6.978 1.00 . D D . 318 SER H    1 1 
       15 50849 4 2 20 SER HA   H  -3.214  18.054  -8.603 1.00 . D D . 318 SER HA   1 1 
       15 50850 4 2 20 SER HB2  H  -4.086  20.527  -7.101 1.00 . D D . 318 SER HB2  1 1 
       15 50851 4 2 20 SER HB3  H  -2.652  20.375  -8.120 1.00 . D D . 318 SER HB3  1 1 
       15 50852 4 2 20 SER HG   H  -4.225  19.762  -9.785 1.00 . D D . 318 SER HG   1 1 
       15 50853 4 2 20 SER N    N  -5.070  18.090  -7.699 1.00 . D D . 318 SER N    1 1 
       15 50854 4 2 20 SER O    O  -1.732  18.209  -6.407 1.00 . D D . 318 SER O    1 1 
       15 50855 4 2 20 SER OG   O  -4.445  20.416  -9.108 1.00 . D D . 318 SER OG   1 1 
       15 50856 4 2 21 GLY C    C  -2.521  18.674  -3.511 1.00 . D D . 319 GLY C    1 1 
       15 50857 4 2 21 GLY CA   C  -3.167  17.473  -4.150 1.00 . D D . 319 GLY CA   1 1 
       15 50858 4 2 21 GLY H    H  -4.708  17.769  -5.543 1.00 . D D . 319 GLY H    1 1 
       15 50859 4 2 21 GLY HA2  H  -3.951  17.104  -3.505 1.00 . D D . 319 GLY HA2  1 1 
       15 50860 4 2 21 GLY HA3  H  -2.423  16.703  -4.279 1.00 . D D . 319 GLY HA3  1 1 
       15 50861 4 2 21 GLY N    N  -3.736  17.807  -5.438 1.00 . D D . 319 GLY N    1 1 
       15 50862 4 2 21 GLY O    O  -3.203  19.685  -3.244 1.00 . D D . 319 GLY O    1 1 
       15 50863 4 2 22 ASP C    C  -0.612  19.759  -1.218 1.00 . D D . 320 ASP C    1 1 
       15 50864 4 2 22 ASP CA   C  -0.395  19.637  -2.720 1.00 . D D . 320 ASP CA   1 1 
       15 50865 4 2 22 ASP CB   C  -0.554  20.994  -3.466 1.00 . D D . 320 ASP CB   1 1 
       15 50866 4 2 22 ASP CG   C   0.361  22.091  -2.959 1.00 . D D . 320 ASP CG   1 1 
       15 50867 4 2 22 ASP H    H  -0.807  17.702  -3.482 1.00 . D D . 320 ASP H    1 1 
       15 50868 4 2 22 ASP HA   H   0.624  19.297  -2.835 1.00 . D D . 320 ASP HA   1 1 
       15 50869 4 2 22 ASP HB2  H  -0.359  20.848  -4.518 1.00 . D D . 320 ASP HB2  1 1 
       15 50870 4 2 22 ASP HB3  H  -1.578  21.320  -3.355 1.00 . D D . 320 ASP HB3  1 1 
       15 50871 4 2 22 ASP N    N  -1.224  18.571  -3.288 1.00 . D D . 320 ASP N    1 1 
       15 50872 4 2 22 ASP O    O  -1.367  20.598  -0.735 1.00 . D D . 320 ASP O    1 1 
       15 50873 4 2 22 ASP OD1  O   1.530  22.160  -3.406 1.00 . D D . 320 ASP OD1  1 1 
       15 50874 4 2 22 ASP OD2  O  -0.075  22.917  -2.129 1.00 . D D . 320 ASP OD2  1 1 
       15 50875 4 2 23 TYR C    C   1.145  19.569   1.412 1.00 . D D . 321 TYR C    1 1 
       15 50876 4 2 23 TYR CA   C  -0.077  18.794   0.935 1.00 . D D . 321 TYR CA   1 1 
       15 50877 4 2 23 TYR CB   C   0.044  17.331   1.356 1.00 . D D . 321 TYR CB   1 1 
       15 50878 4 2 23 TYR CD1  C   0.359  17.234   3.860 1.00 . D D . 321 TYR CD1  1 1 
       15 50879 4 2 23 TYR CD2  C  -1.634  16.349   2.921 1.00 . D D . 321 TYR CD2  1 1 
       15 50880 4 2 23 TYR CE1  C  -0.072  16.872   5.125 1.00 . D D . 321 TYR CE1  1 1 
       15 50881 4 2 23 TYR CE2  C  -2.076  15.972   4.173 1.00 . D D . 321 TYR CE2  1 1 
       15 50882 4 2 23 TYR CG   C  -0.416  16.980   2.746 1.00 . D D . 321 TYR CG   1 1 
       15 50883 4 2 23 TYR CZ   C  -1.291  16.236   5.274 1.00 . D D . 321 TYR CZ   1 1 
       15 50884 4 2 23 TYR H    H   0.383  18.073  -0.966 1.00 . D D . 321 TYR H    1 1 
       15 50885 4 2 23 TYR HA   H  -0.998  19.215   1.305 1.00 . D D . 321 TYR HA   1 1 
       15 50886 4 2 23 TYR HB2  H  -0.531  16.726   0.673 1.00 . D D . 321 TYR HB2  1 1 
       15 50887 4 2 23 TYR HB3  H   1.081  17.043   1.267 1.00 . D D . 321 TYR HB3  1 1 
       15 50888 4 2 23 TYR HD1  H   1.307  17.733   3.718 1.00 . D D . 321 TYR HD1  1 1 
       15 50889 4 2 23 TYR HD2  H  -2.229  16.158   2.040 1.00 . D D . 321 TYR HD2  1 1 
       15 50890 4 2 23 TYR HE1  H   0.546  17.079   5.988 1.00 . D D . 321 TYR HE1  1 1 
       15 50891 4 2 23 TYR HE2  H  -3.031  15.478   4.278 1.00 . D D . 321 TYR HE2  1 1 
       15 50892 4 2 23 TYR HH   H  -1.563  16.591   7.128 1.00 . D D . 321 TYR HH   1 1 
       15 50893 4 2 23 TYR N    N  -0.042  18.826  -0.505 1.00 . D D . 321 TYR N    1 1 
       15 50894 4 2 23 TYR O    O   1.046  20.500   2.219 1.00 . D D . 321 TYR O    1 1 
       15 50895 4 2 23 TYR OH   O  -1.716  15.847   6.530 1.00 . D D . 321 TYR OH   1 1 
       15 50896 4 2 24 ASP C    C   4.495  18.918   0.126 1.00 . D D . 322 ASP C    1 1 
       15 50897 4 2 24 ASP CA   C   3.606  19.741   1.059 1.00 . D D . 322 ASP CA   1 1 
       15 50898 4 2 24 ASP CB   C   4.063  19.618   2.520 1.00 . D D . 322 ASP CB   1 1 
       15 50899 4 2 24 ASP CG   C   5.357  20.339   2.803 1.00 . D D . 322 ASP CG   1 1 
       15 50900 4 2 24 ASP H    H   2.272  18.371   0.280 1.00 . D D . 322 ASP H    1 1 
       15 50901 4 2 24 ASP HA   H   3.578  20.767   0.722 1.00 . D D . 322 ASP HA   1 1 
       15 50902 4 2 24 ASP HB2  H   3.303  20.050   3.152 1.00 . D D . 322 ASP HB2  1 1 
       15 50903 4 2 24 ASP HB3  H   4.182  18.576   2.766 1.00 . D D . 322 ASP HB3  1 1 
       15 50904 4 2 24 ASP N    N   2.280  19.156   0.872 1.00 . D D . 322 ASP N    1 1 
       15 50905 4 2 24 ASP O    O   4.106  17.787  -0.208 1.00 . D D . 322 ASP O    1 1 
       15 50906 4 2 24 ASP OD1  O   6.426  19.789   2.531 1.00 . D D . 322 ASP OD1  1 1 
       15 50907 4 2 24 ASP OD2  O   5.323  21.466   3.317 1.00 . D D . 322 ASP OD2  1 1 
       15 50908 4 2 25 SER C    C   7.871  18.562  -1.241 1.00 . D D . 323 SER C    1 1 
       15 50909 4 2 25 SER CA   C   6.334  18.678  -1.376 1.00 . D D . 323 SER CA   1 1 
       15 50910 4 2 25 SER CB   C   5.967  19.264  -2.738 1.00 . D D . 323 SER CB   1 1 
       15 50911 4 2 25 SER H    H   6.022  20.249   0.026 1.00 . D D . 323 SER H    1 1 
       15 50912 4 2 25 SER HA   H   5.930  17.676  -1.362 1.00 . D D . 323 SER HA   1 1 
       15 50913 4 2 25 SER HB2  H   6.305  20.288  -2.793 1.00 . D D . 323 SER HB2  1 1 
       15 50914 4 2 25 SER HB3  H   6.436  18.685  -3.518 1.00 . D D . 323 SER HB3  1 1 
       15 50915 4 2 25 SER HG   H   4.250  18.383  -2.584 1.00 . D D . 323 SER HG   1 1 
       15 50916 4 2 25 SER N    N   5.639  19.417  -0.328 1.00 . D D . 323 SER N    1 1 
       15 50917 4 2 25 SER O    O   8.575  19.499  -0.844 1.00 . D D . 323 SER O    1 1 
       15 50918 4 2 25 SER OG   O   4.547  19.235  -2.935 1.00 . D D . 323 SER OG   1 1 
       15 50919 4 2 26 MET C    C   9.704  15.954  -2.878 1.00 . D D . 324 MET C    1 1 
       15 50920 4 2 26 MET CA   C   9.733  16.969  -1.746 1.00 . D D . 324 MET CA   1 1 
       15 50921 4 2 26 MET CB   C  10.295  16.205  -0.526 1.00 . D D . 324 MET CB   1 1 
       15 50922 4 2 26 MET CE   C  10.422  14.299   1.901 1.00 . D D . 324 MET CE   1 1 
       15 50923 4 2 26 MET CG   C  10.237  16.881   0.812 1.00 . D D . 324 MET CG   1 1 
       15 50924 4 2 26 MET H    H   7.683  16.649  -1.758 1.00 . D D . 324 MET H    1 1 
       15 50925 4 2 26 MET HA   H  10.345  17.823  -1.997 1.00 . D D . 324 MET HA   1 1 
       15 50926 4 2 26 MET HB2  H   9.726  15.292  -0.432 1.00 . D D . 324 MET HB2  1 1 
       15 50927 4 2 26 MET HB3  H  11.318  15.930  -0.734 1.00 . D D . 324 MET HB3  1 1 
       15 50928 4 2 26 MET HE1  H  10.611  13.913   0.911 1.00 . D D . 324 MET HE1  1 1 
       15 50929 4 2 26 MET HE2  H   9.359  14.358   2.071 1.00 . D D . 324 MET HE2  1 1 
       15 50930 4 2 26 MET HE3  H  10.863  13.638   2.632 1.00 . D D . 324 MET HE3  1 1 
       15 50931 4 2 26 MET HG2  H  10.676  17.864   0.724 1.00 . D D . 324 MET HG2  1 1 
       15 50932 4 2 26 MET HG3  H   9.206  16.965   1.122 1.00 . D D . 324 MET HG3  1 1 
       15 50933 4 2 26 MET N    N   8.337  17.367  -1.581 1.00 . D D . 324 MET N    1 1 
       15 50934 4 2 26 MET O    O   8.662  15.782  -3.512 1.00 . D D . 324 MET O    1 1 
       15 50935 4 2 26 MET SD   S  11.147  15.938   2.072 1.00 . D D . 324 MET SD   1 1 
       15 50936 4 2 27 LYS C    C  11.985  13.233  -3.607 1.00 . D D . 325 LYS C    1 1 
       15 50937 4 2 27 LYS CA   C  10.877  14.162  -4.050 1.00 . D D . 325 LYS CA   1 1 
       15 50938 4 2 27 LYS CB   C  11.103  14.574  -5.525 1.00 . D D . 325 LYS CB   1 1 
       15 50939 4 2 27 LYS CD   C  10.197  15.582  -7.651 1.00 . D D . 325 LYS CD   1 1 
       15 50940 4 2 27 LYS CE   C  11.423  16.434  -7.918 1.00 . D D . 325 LYS CE   1 1 
       15 50941 4 2 27 LYS CG   C   9.959  15.346  -6.173 1.00 . D D . 325 LYS CG   1 1 
       15 50942 4 2 27 LYS H    H  11.658  15.538  -2.696 1.00 . D D . 325 LYS H    1 1 
       15 50943 4 2 27 LYS HA   H   9.940  13.630  -3.963 1.00 . D D . 325 LYS HA   1 1 
       15 50944 4 2 27 LYS HB2  H  11.988  15.188  -5.589 1.00 . D D . 325 LYS HB2  1 1 
       15 50945 4 2 27 LYS HB3  H  11.274  13.673  -6.093 1.00 . D D . 325 LYS HB3  1 1 
       15 50946 4 2 27 LYS HD2  H  10.363  14.616  -8.103 1.00 . D D . 325 LYS HD2  1 1 
       15 50947 4 2 27 LYS HD3  H   9.324  16.048  -8.085 1.00 . D D . 325 LYS HD3  1 1 
       15 50948 4 2 27 LYS HE2  H  11.292  17.394  -7.439 1.00 . D D . 325 LYS HE2  1 1 
       15 50949 4 2 27 LYS HE3  H  12.291  15.942  -7.506 1.00 . D D . 325 LYS HE3  1 1 
       15 50950 4 2 27 LYS HG2  H   9.044  14.785  -6.053 1.00 . D D . 325 LYS HG2  1 1 
       15 50951 4 2 27 LYS HG3  H   9.860  16.300  -5.674 1.00 . D D . 325 LYS HG3  1 1 
       15 50952 4 2 27 LYS HZ1  H  11.768  15.740  -9.861 1.00 . D D . 325 LYS HZ1  1 1 
       15 50953 4 2 27 LYS HZ2  H  12.475  17.238  -9.517 1.00 . D D . 325 LYS HZ2  1 1 
       15 50954 4 2 27 LYS HZ3  H  10.815  17.132  -9.786 1.00 . D D . 325 LYS HZ3  1 1 
       15 50955 4 2 27 LYS N    N  10.813  15.291  -3.129 1.00 . D D . 325 LYS N    1 1 
       15 50956 4 2 27 LYS NZ   N  11.632  16.647  -9.366 1.00 . D D . 325 LYS NZ   1 1 
       15 50957 4 2 27 LYS O    O  13.058  13.706  -3.231 1.00 . D D . 325 LYS O    1 1 
       15 50958 4 2 28 GLU C    C  12.912  10.776  -1.768 1.00 . D D . 326 GLU C    1 1 
       15 50959 4 2 28 GLU CA   C  12.677  10.878  -3.272 1.00 . D D . 326 GLU CA   1 1 
       15 50960 4 2 28 GLU CB   C  13.998  10.960  -4.098 1.00 . D D . 326 GLU CB   1 1 
       15 50961 4 2 28 GLU CD   C  12.940  11.316  -6.403 1.00 . D D . 326 GLU CD   1 1 
       15 50962 4 2 28 GLU CG   C  13.871  10.484  -5.554 1.00 . D D . 326 GLU CG   1 1 
       15 50963 4 2 28 GLU H    H  10.813  11.600  -3.841 1.00 . D D . 326 GLU H    1 1 
       15 50964 4 2 28 GLU HA   H  12.170   9.961  -3.539 1.00 . D D . 326 GLU HA   1 1 
       15 50965 4 2 28 GLU HB2  H  14.313  11.992  -4.117 1.00 . D D . 326 GLU HB2  1 1 
       15 50966 4 2 28 GLU HB3  H  14.771  10.383  -3.613 1.00 . D D . 326 GLU HB3  1 1 
       15 50967 4 2 28 GLU HG2  H  14.847  10.492  -6.010 1.00 . D D . 326 GLU HG2  1 1 
       15 50968 4 2 28 GLU HG3  H  13.508   9.465  -5.540 1.00 . D D . 326 GLU HG3  1 1 
       15 50969 4 2 28 GLU N    N  11.709  11.916  -3.620 1.00 . D D . 326 GLU N    1 1 
       15 50970 4 2 28 GLU O    O  12.684  11.744  -1.029 1.00 . D D . 326 GLU O    1 1 
       15 50971 4 2 28 GLU OE1  O  11.709  11.103  -6.339 1.00 . D D . 326 GLU OE1  1 1 
       15 50972 4 2 28 GLU OE2  O  13.429  12.187  -7.163 1.00 . D D . 326 GLU OE2  1 1 
       15 50973 4 2 29 PRO C    C  14.519  10.292   0.776 1.00 . D D . 327 PRO C    1 1 
       15 50974 4 2 29 PRO CA   C  13.558   9.336   0.133 1.00 . D D . 327 PRO CA   1 1 
       15 50975 4 2 29 PRO CB   C  14.131   7.924   0.173 1.00 . D D . 327 PRO CB   1 1 
       15 50976 4 2 29 PRO CD   C  13.645   8.386  -2.069 1.00 . D D . 327 PRO CD   1 1 
       15 50977 4 2 29 PRO CG   C  14.632   7.703  -1.191 1.00 . D D . 327 PRO CG   1 1 
       15 50978 4 2 29 PRO HA   H  12.626   9.350   0.677 1.00 . D D . 327 PRO HA   1 1 
       15 50979 4 2 29 PRO HB2  H  14.924   7.870   0.904 1.00 . D D . 327 PRO HB2  1 1 
       15 50980 4 2 29 PRO HB3  H  13.352   7.218   0.422 1.00 . D D . 327 PRO HB3  1 1 
       15 50981 4 2 29 PRO HD2  H  14.059   8.626  -3.036 1.00 . D D . 327 PRO HD2  1 1 
       15 50982 4 2 29 PRO HD3  H  12.754   7.788  -2.182 1.00 . D D . 327 PRO HD3  1 1 
       15 50983 4 2 29 PRO HG2  H  15.591   8.195  -1.244 1.00 . D D . 327 PRO HG2  1 1 
       15 50984 4 2 29 PRO HG3  H  14.702   6.648  -1.405 1.00 . D D . 327 PRO HG3  1 1 
       15 50985 4 2 29 PRO N    N  13.343   9.589  -1.287 1.00 . D D . 327 PRO N    1 1 
       15 50986 4 2 29 PRO O    O  15.458  10.812   0.145 1.00 . D D . 327 PRO O    1 1 
       15 50987 4 2 30 ALA C    C  15.690  10.681   3.964 1.00 . D D . 328 ALA C    1 1 
       15 50988 4 2 30 ALA CA   C  15.096  11.395   2.779 1.00 . D D . 328 ALA CA   1 1 
       15 50989 4 2 30 ALA CB   C  14.304  12.621   3.210 1.00 . D D . 328 ALA CB   1 1 
       15 50990 4 2 30 ALA H    H  13.556  10.014   2.416 1.00 . D D . 328 ALA H    1 1 
       15 50991 4 2 30 ALA HA   H  15.900  11.727   2.139 1.00 . D D . 328 ALA HA   1 1 
       15 50992 4 2 30 ALA HB1  H  13.886  13.109   2.342 1.00 . D D . 328 ALA HB1  1 1 
       15 50993 4 2 30 ALA HB2  H  14.969  13.299   3.723 1.00 . D D . 328 ALA HB2  1 1 
       15 50994 4 2 30 ALA HB3  H  13.509  12.323   3.879 1.00 . D D . 328 ALA HB3  1 1 
       15 50995 4 2 30 ALA N    N  14.297  10.509   2.017 1.00 . D D . 328 ALA N    1 1 
       15 50996 4 2 30 ALA O    O  15.100  10.639   5.048 1.00 . D D . 328 ALA O    1 1 
       15 50997 4 2 31 PHE C    C  18.555  10.348   5.344 1.00 . D D . 329 PHE C    1 1 
       15 50998 4 2 31 PHE CA   C  17.530   9.388   4.806 1.00 . D D . 329 PHE CA   1 1 
       15 50999 4 2 31 PHE CB   C  18.209   8.092   4.331 1.00 . D D . 329 PHE CB   1 1 
       15 51000 4 2 31 PHE CD1  C  16.601   6.224   4.829 1.00 . D D . 329 PHE CD1  1 1 
       15 51001 4 2 31 PHE CD2  C  17.040   6.754   2.546 1.00 . D D . 329 PHE CD2  1 1 
       15 51002 4 2 31 PHE CE1  C  15.743   5.217   4.435 1.00 . D D . 329 PHE CE1  1 1 
       15 51003 4 2 31 PHE CE2  C  16.178   5.746   2.147 1.00 . D D . 329 PHE CE2  1 1 
       15 51004 4 2 31 PHE CG   C  17.260   7.004   3.890 1.00 . D D . 329 PHE CG   1 1 
       15 51005 4 2 31 PHE CZ   C  15.530   4.979   3.094 1.00 . D D . 329 PHE CZ   1 1 
       15 51006 4 2 31 PHE H    H  17.169  10.015   2.826 1.00 . D D . 329 PHE H    1 1 
       15 51007 4 2 31 PHE HA   H  16.819   9.160   5.588 1.00 . D D . 329 PHE HA   1 1 
       15 51008 4 2 31 PHE HB2  H  18.850   8.322   3.493 1.00 . D D . 329 PHE HB2  1 1 
       15 51009 4 2 31 PHE HB3  H  18.816   7.703   5.134 1.00 . D D . 329 PHE HB3  1 1 
       15 51010 4 2 31 PHE HD1  H  16.763   6.409   5.880 1.00 . D D . 329 PHE HD1  1 1 
       15 51011 4 2 31 PHE HD2  H  17.547   7.356   1.809 1.00 . D D . 329 PHE HD2  1 1 
       15 51012 4 2 31 PHE HE1  H  15.236   4.614   5.175 1.00 . D D . 329 PHE HE1  1 1 
       15 51013 4 2 31 PHE HE2  H  16.007   5.555   1.098 1.00 . D D . 329 PHE HE2  1 1 
       15 51014 4 2 31 PHE HZ   H  14.859   4.190   2.787 1.00 . D D . 329 PHE HZ   1 1 
       15 51015 4 2 31 PHE N    N  16.810  10.042   3.740 1.00 . D D . 329 PHE N    1 1 
       15 51016 4 2 31 PHE O    O  19.016  10.228   6.477 1.00 . D D . 329 PHE O    1 1 
       15 51017 4 2 32 ARG C    C  19.521  13.531   4.007 1.00 . D D . 330 ARG C    1 1 
       15 51018 4 2 32 ARG CA   C  19.839  12.315   4.859 1.00 . D D . 330 ARG CA   1 1 
       15 51019 4 2 32 ARG CB   C  21.258  11.803   4.593 1.00 . D D . 330 ARG CB   1 1 
       15 51020 4 2 32 ARG CD   C  23.714  12.108   4.789 1.00 . D D . 330 ARG CD   1 1 
       15 51021 4 2 32 ARG CG   C  22.359  12.742   5.013 1.00 . D D . 330 ARG CG   1 1 
       15 51022 4 2 32 ARG CZ   C  25.907  12.576   5.853 1.00 . D D . 330 ARG CZ   1 1 
       15 51023 4 2 32 ARG H    H  18.529  11.359   3.616 1.00 . D D . 330 ARG H    1 1 
       15 51024 4 2 32 ARG HA   H  19.729  12.553   5.907 1.00 . D D . 330 ARG HA   1 1 
       15 51025 4 2 32 ARG HB2  H  21.394  10.871   5.118 1.00 . D D . 330 ARG HB2  1 1 
       15 51026 4 2 32 ARG HB3  H  21.356  11.615   3.534 1.00 . D D . 330 ARG HB3  1 1 
       15 51027 4 2 32 ARG HD2  H  23.762  11.182   5.342 1.00 . D D . 330 ARG HD2  1 1 
       15 51028 4 2 32 ARG HD3  H  23.823  11.899   3.734 1.00 . D D . 330 ARG HD3  1 1 
       15 51029 4 2 32 ARG HE   H  24.704  13.931   4.963 1.00 . D D . 330 ARG HE   1 1 
       15 51030 4 2 32 ARG HG2  H  22.281  13.648   4.432 1.00 . D D . 330 ARG HG2  1 1 
       15 51031 4 2 32 ARG HG3  H  22.240  12.969   6.061 1.00 . D D . 330 ARG HG3  1 1 
       15 51032 4 2 32 ARG HH11 H  25.309  10.621   6.086 1.00 . D D . 330 ARG HH11 1 1 
       15 51033 4 2 32 ARG HH12 H  26.835  10.975   6.747 1.00 . D D . 330 ARG HH12 1 1 
       15 51034 4 2 32 ARG HH21 H  26.794  14.418   5.859 1.00 . D D . 330 ARG HH21 1 1 
       15 51035 4 2 32 ARG HH22 H  27.722  13.197   6.597 1.00 . D D . 330 ARG HH22 1 1 
       15 51036 4 2 32 ARG N    N  18.906  11.303   4.519 1.00 . D D . 330 ARG N    1 1 
       15 51037 4 2 32 ARG NE   N  24.805  12.983   5.213 1.00 . D D . 330 ARG NE   1 1 
       15 51038 4 2 32 ARG NH1  N  26.027  11.304   6.250 1.00 . D D . 330 ARG NH1  1 1 
       15 51039 4 2 32 ARG NH2  N  26.874  13.451   6.125 1.00 . D D . 330 ARG NH2  1 1 
       15 51040 4 2 32 ARG O    O  19.103  13.374   2.863 1.00 . D D . 330 ARG O    1 1 
       15 51041 4 2 33 GLU C    C  17.924  16.221   3.708 1.00 . D D . 331 GLU C    1 1 
       15 51042 4 2 33 GLU CA   C  19.406  16.007   3.933 1.00 . D D . 331 GLU CA   1 1 
       15 51043 4 2 33 GLU CB   C  20.134  16.195   2.637 1.00 . D D . 331 GLU CB   1 1 
       15 51044 4 2 33 GLU CD   C  22.313  16.293   1.404 1.00 . D D . 331 GLU CD   1 1 
       15 51045 4 2 33 GLU CG   C  21.644  16.071   2.728 1.00 . D D . 331 GLU CG   1 1 
       15 51046 4 2 33 GLU H    H  20.019  14.732   5.502 1.00 . D D . 331 GLU H    1 1 
       15 51047 4 2 33 GLU HA   H  19.736  16.766   4.627 1.00 . D D . 331 GLU HA   1 1 
       15 51048 4 2 33 GLU HB2  H  19.688  15.439   2.022 1.00 . D D . 331 GLU HB2  1 1 
       15 51049 4 2 33 GLU HB3  H  19.858  17.155   2.227 1.00 . D D . 331 GLU HB3  1 1 
       15 51050 4 2 33 GLU HG2  H  22.017  16.803   3.427 1.00 . D D . 331 GLU HG2  1 1 
       15 51051 4 2 33 GLU HG3  H  21.890  15.081   3.078 1.00 . D D . 331 GLU HG3  1 1 
       15 51052 4 2 33 GLU N    N  19.690  14.715   4.579 1.00 . D D . 331 GLU N    1 1 
       15 51053 4 2 33 GLU O    O  17.304  15.659   2.792 1.00 . D D . 331 GLU O    1 1 
       15 51054 4 2 33 GLU OE1  O  22.605  17.456   1.070 1.00 . D D . 331 GLU OE1  1 1 
       15 51055 4 2 33 GLU OE2  O  22.560  15.310   0.677 1.00 . D D . 331 GLU OE2  1 1 
       15 51056 4 2 34 GLU C    C  15.897  18.909   4.597 1.00 . D D . 332 GLU C    1 1 
       15 51057 4 2 34 GLU CA   C  15.993  17.411   4.499 1.00 . D D . 332 GLU CA   1 1 
       15 51058 4 2 34 GLU CB   C  15.235  16.775   5.669 1.00 . D D . 332 GLU CB   1 1 
       15 51059 4 2 34 GLU CD   C  14.409  14.690   6.786 1.00 . D D . 332 GLU CD   1 1 
       15 51060 4 2 34 GLU CG   C  15.143  15.267   5.612 1.00 . D D . 332 GLU CG   1 1 
       15 51061 4 2 34 GLU H    H  18.031  17.408   5.156 1.00 . D D . 332 GLU H    1 1 
       15 51062 4 2 34 GLU HA   H  15.565  17.072   3.569 1.00 . D D . 332 GLU HA   1 1 
       15 51063 4 2 34 GLU HB2  H  15.740  17.044   6.585 1.00 . D D . 332 GLU HB2  1 1 
       15 51064 4 2 34 GLU HB3  H  14.236  17.181   5.696 1.00 . D D . 332 GLU HB3  1 1 
       15 51065 4 2 34 GLU HG2  H  14.605  15.004   4.714 1.00 . D D . 332 GLU HG2  1 1 
       15 51066 4 2 34 GLU HG3  H  16.141  14.855   5.575 1.00 . D D . 332 GLU HG3  1 1 
       15 51067 4 2 34 GLU N    N  17.393  17.032   4.520 1.00 . D D . 332 GLU N    1 1 
       15 51068 4 2 34 GLU O    O  16.883  19.567   4.947 1.00 . D D . 332 GLU O    1 1 
       15 51069 4 2 34 GLU OE1  O  13.156  14.679   6.774 1.00 . D D . 332 GLU OE1  1 1 
       15 51070 4 2 34 GLU OE2  O  15.072  14.237   7.746 1.00 . D D . 332 GLU OE2  1 1 
       15 51071 4 2 35 ASN C    C  14.376  21.286   5.869 1.00 . D D . 333 ASN C    1 1 
       15 51072 4 2 35 ASN CA   C  14.571  20.893   4.410 1.00 . D D . 333 ASN CA   1 1 
       15 51073 4 2 35 ASN CB   C  13.492  21.499   3.456 1.00 . D D . 333 ASN CB   1 1 
       15 51074 4 2 35 ASN CG   C  12.057  21.001   3.658 1.00 . D D . 333 ASN CG   1 1 
       15 51075 4 2 35 ASN H    H  14.006  18.906   3.957 1.00 . D D . 333 ASN H    1 1 
       15 51076 4 2 35 ASN HA   H  15.539  21.290   4.138 1.00 . D D . 333 ASN HA   1 1 
       15 51077 4 2 35 ASN HB2  H  13.477  22.569   3.589 1.00 . D D . 333 ASN HB2  1 1 
       15 51078 4 2 35 ASN HB3  H  13.787  21.285   2.438 1.00 . D D . 333 ASN HB3  1 1 
       15 51079 4 2 35 ASN HD21 H  12.343  19.534   2.365 1.00 . D D . 333 ASN HD21 1 1 
       15 51080 4 2 35 ASN HD22 H  10.761  19.638   3.040 1.00 . D D . 333 ASN HD22 1 1 
       15 51081 4 2 35 ASN N    N  14.742  19.465   4.285 1.00 . D D . 333 ASN N    1 1 
       15 51082 4 2 35 ASN ND2  N  11.689  19.952   2.967 1.00 . D D . 333 ASN ND2  1 1 
       15 51083 4 2 35 ASN O    O  13.267  21.332   6.398 1.00 . D D . 333 ASN O    1 1 
       15 51084 4 2 35 ASN OD1  O  11.285  21.579   4.428 1.00 . D D . 333 ASN OD1  1 1 
       15 51085 4 2 36 ALA C    C  16.723  22.755   8.083 1.00 . D D . 334 ALA C    1 1 
       15 51086 4 2 36 ALA CA   C  15.535  21.854   7.898 1.00 . D D . 334 ALA CA   1 1 
       15 51087 4 2 36 ALA CB   C  15.644  20.626   8.802 1.00 . D D . 334 ALA CB   1 1 
       15 51088 4 2 36 ALA H    H  16.328  21.318   6.048 1.00 . D D . 334 ALA H    1 1 
       15 51089 4 2 36 ALA HA   H  14.630  22.394   8.145 1.00 . D D . 334 ALA HA   1 1 
       15 51090 4 2 36 ALA HB1  H  16.537  20.074   8.550 1.00 . D D . 334 ALA HB1  1 1 
       15 51091 4 2 36 ALA HB2  H  14.781  19.993   8.664 1.00 . D D . 334 ALA HB2  1 1 
       15 51092 4 2 36 ALA HB3  H  15.698  20.943   9.833 1.00 . D D . 334 ALA HB3  1 1 
       15 51093 4 2 36 ALA N    N  15.482  21.465   6.525 1.00 . D D . 334 ALA N    1 1 
       15 51094 4 2 36 ALA O    O  17.879  22.297   8.052 1.00 . D D . 334 ALA O    1 1 
       15 51095 4 2 37 ASN C    C  17.238  25.887   9.544 1.00 . D D . 335 ASN C    1 1 
       15 51096 4 2 37 ASN CA   C  17.513  24.988   8.372 1.00 . D D . 335 ASN CA   1 1 
       15 51097 4 2 37 ASN CB   C  17.717  25.814   7.091 1.00 . D D . 335 ASN CB   1 1 
       15 51098 4 2 37 ASN CG   C  18.800  26.884   7.238 1.00 . D D . 335 ASN CG   1 1 
       15 51099 4 2 37 ASN H    H  15.531  24.329   8.191 1.00 . D D . 335 ASN H    1 1 
       15 51100 4 2 37 ASN HA   H  18.425  24.444   8.571 1.00 . D D . 335 ASN HA   1 1 
       15 51101 4 2 37 ASN HB2  H  17.998  25.154   6.285 1.00 . D D . 335 ASN HB2  1 1 
       15 51102 4 2 37 ASN HB3  H  16.788  26.302   6.836 1.00 . D D . 335 ASN HB3  1 1 
       15 51103 4 2 37 ASN HD21 H  17.916  27.984   5.867 1.00 . D D . 335 ASN HD21 1 1 
       15 51104 4 2 37 ASN HD22 H  19.357  28.651   6.530 1.00 . D D . 335 ASN HD22 1 1 
       15 51105 4 2 37 ASN N    N  16.466  24.020   8.208 1.00 . D D . 335 ASN N    1 1 
       15 51106 4 2 37 ASN ND2  N  18.683  27.942   6.479 1.00 . D D . 335 ASN ND2  1 1 
       15 51107 4 2 37 ASN O    O  16.248  26.621   9.570 1.00 . D D . 335 ASN O    1 1 
       15 51108 4 2 37 ASN OD1  O  19.749  26.741   8.021 1.00 . D D . 335 ASN OD1  1 1 
       15 51109 4 2 38 PHE C    C  19.451  27.025  12.061 1.00 . D D . 336 PHE C    1 1 
       15 51110 4 2 38 PHE CA   C  18.040  26.620  11.681 1.00 . D D . 336 PHE CA   1 1 
       15 51111 4 2 38 PHE CB   C  17.292  25.901  12.837 1.00 . D D . 336 PHE CB   1 1 
       15 51112 4 2 38 PHE CD1  C  17.498  23.424  12.478 1.00 . D D . 336 PHE CD1  1 1 
       15 51113 4 2 38 PHE CD2  C  18.654  24.390  14.321 1.00 . D D . 336 PHE CD2  1 1 
       15 51114 4 2 38 PHE CE1  C  17.979  22.177  12.820 1.00 . D D . 336 PHE CE1  1 1 
       15 51115 4 2 38 PHE CE2  C  19.140  23.146  14.673 1.00 . D D . 336 PHE CE2  1 1 
       15 51116 4 2 38 PHE CG   C  17.830  24.542  13.221 1.00 . D D . 336 PHE CG   1 1 
       15 51117 4 2 38 PHE CZ   C  18.801  22.036  13.919 1.00 . D D . 336 PHE CZ   1 1 
       15 51118 4 2 38 PHE H    H  18.829  25.155  10.442 1.00 . D D . 336 PHE H    1 1 
       15 51119 4 2 38 PHE HA   H  17.492  27.505  11.402 1.00 . D D . 336 PHE HA   1 1 
       15 51120 4 2 38 PHE HB2  H  17.341  26.523  13.718 1.00 . D D . 336 PHE HB2  1 1 
       15 51121 4 2 38 PHE HB3  H  16.256  25.787  12.555 1.00 . D D . 336 PHE HB3  1 1 
       15 51122 4 2 38 PHE HD1  H  16.856  23.558  11.621 1.00 . D D . 336 PHE HD1  1 1 
       15 51123 4 2 38 PHE HD2  H  18.913  25.263  14.902 1.00 . D D . 336 PHE HD2  1 1 
       15 51124 4 2 38 PHE HE1  H  17.712  21.313  12.227 1.00 . D D . 336 PHE HE1  1 1 
       15 51125 4 2 38 PHE HE2  H  19.782  23.041  15.534 1.00 . D D . 336 PHE HE2  1 1 
       15 51126 4 2 38 PHE HZ   H  19.180  21.063  14.191 1.00 . D D . 336 PHE HZ   1 1 
       15 51127 4 2 38 PHE N    N  18.096  25.804  10.509 1.00 . D D . 336 PHE N    1 1 
       15 51128 4 2 38 PHE O    O  20.298  26.169  12.348 1.00 . D D . 336 PHE O    1 1 
       15 51129 4 2 39 ASN C    C  21.027  30.213  12.832 1.00 . D D . 337 ASN C    1 1 
       15 51130 4 2 39 ASN CA   C  21.069  28.791  12.297 1.00 . D D . 337 ASN CA   1 1 
       15 51131 4 2 39 ASN CB   C  21.963  28.737  11.030 1.00 . D D . 337 ASN CB   1 1 
       15 51132 4 2 39 ASN CG   C  21.524  29.694   9.916 1.00 . D D . 337 ASN CG   1 1 
       15 51133 4 2 39 ASN H    H  19.024  28.950  11.784 1.00 . D D . 337 ASN H    1 1 
       15 51134 4 2 39 ASN HA   H  21.501  28.147  13.045 1.00 . D D . 337 ASN HA   1 1 
       15 51135 4 2 39 ASN HB2  H  22.979  28.986  11.300 1.00 . D D . 337 ASN HB2  1 1 
       15 51136 4 2 39 ASN HB3  H  21.946  27.729  10.642 1.00 . D D . 337 ASN HB3  1 1 
       15 51137 4 2 39 ASN HD21 H  20.387  28.301   9.067 1.00 . D D . 337 ASN HD21 1 1 
       15 51138 4 2 39 ASN HD22 H  20.398  29.844   8.307 1.00 . D D . 337 ASN HD22 1 1 
       15 51139 4 2 39 ASN N    N  19.731  28.305  12.011 1.00 . D D . 337 ASN N    1 1 
       15 51140 4 2 39 ASN ND2  N  20.698  29.233   9.015 1.00 . D D . 337 ASN ND2  1 1 
       15 51141 4 2 39 ASN O    O  20.045  30.941  12.633 1.00 . D D . 337 ASN O    1 1 
       15 51142 4 2 39 ASN OD1  O  21.959  30.838   9.862 1.00 . D D . 337 ASN OD1  1 1 
       15 51143 4 2 40 LYS C    C  23.720  32.205  14.112 1.00 . D D . 338 LYS C    1 1 
       15 51144 4 2 40 LYS CA   C  22.242  31.916  14.054 1.00 . D D . 338 LYS CA   1 1 
       15 51145 4 2 40 LYS CB   C  21.626  32.072  15.455 1.00 . D D . 338 LYS CB   1 1 
       15 51146 4 2 40 LYS CD   C  21.259  33.598  17.436 1.00 . D D . 338 LYS CD   1 1 
       15 51147 4 2 40 LYS CE   C  21.468  34.997  17.993 1.00 . D D . 338 LYS CE   1 1 
       15 51148 4 2 40 LYS CG   C  21.807  33.480  16.030 1.00 . D D . 338 LYS CG   1 1 
       15 51149 4 2 40 LYS H    H  22.794  29.946  13.699 1.00 . D D . 338 LYS H    1 1 
       15 51150 4 2 40 LYS HA   H  21.778  32.611  13.371 1.00 . D D . 338 LYS HA   1 1 
       15 51151 4 2 40 LYS HB2  H  20.570  31.853  15.400 1.00 . D D . 338 LYS HB2  1 1 
       15 51152 4 2 40 LYS HB3  H  22.097  31.369  16.125 1.00 . D D . 338 LYS HB3  1 1 
       15 51153 4 2 40 LYS HD2  H  20.200  33.385  17.420 1.00 . D D . 338 LYS HD2  1 1 
       15 51154 4 2 40 LYS HD3  H  21.766  32.888  18.071 1.00 . D D . 338 LYS HD3  1 1 
       15 51155 4 2 40 LYS HE2  H  22.522  35.227  17.977 1.00 . D D . 338 LYS HE2  1 1 
       15 51156 4 2 40 LYS HE3  H  20.941  35.703  17.369 1.00 . D D . 338 LYS HE3  1 1 
       15 51157 4 2 40 LYS HG2  H  22.860  33.716  16.049 1.00 . D D . 338 LYS HG2  1 1 
       15 51158 4 2 40 LYS HG3  H  21.296  34.181  15.387 1.00 . D D . 338 LYS HG3  1 1 
       15 51159 4 2 40 LYS HZ1  H  21.131  36.081  19.739 1.00 . D D . 338 LYS HZ1  1 1 
       15 51160 4 2 40 LYS HZ2  H  21.479  34.454  20.002 1.00 . D D . 338 LYS HZ2  1 1 
       15 51161 4 2 40 LYS HZ3  H  19.959  34.900  19.433 1.00 . D D . 338 LYS HZ3  1 1 
       15 51162 4 2 40 LYS N    N  22.070  30.587  13.524 1.00 . D D . 338 LYS N    1 1 
       15 51163 4 2 40 LYS NZ   N  20.974  35.117  19.380 1.00 . D D . 338 LYS NZ   1 1 
       15 51164 4 2 40 LYS O    O  24.226  32.894  13.229 1.00 . D D . 338 LYS O    1 1 
       15 51165 4 2 40 LYS OXT  O  24.397  31.688  15.022 1.00 . D D . 338 LYS OXT  1 1 
       16 51166 1 1  3 LYS C    C -23.946   7.068  11.826 1.00 . A A .   1 LYS C    1 1 
       16 51167 1 1  3 LYS CA   C -25.200   6.296  12.201 1.00 . A A .   1 LYS CA   1 1 
       16 51168 1 1  3 LYS CB   C -25.296   5.075  11.232 1.00 . A A .   1 LYS CB   1 1 
       16 51169 1 1  3 LYS CD   C -27.795   4.568  11.041 1.00 . A A .   1 LYS CD   1 1 
       16 51170 1 1  3 LYS CE   C -28.843   3.468  11.113 1.00 . A A .   1 LYS CE   1 1 
       16 51171 1 1  3 LYS CG   C -26.427   4.049  11.444 1.00 . A A .   1 LYS CG   1 1 
       16 51172 1 1  3 LYS H    H -26.210   7.977  12.782 1.00 . A A .   1 LYS H    1 1 
       16 51173 1 1  3 LYS HA   H -25.098   5.935  13.214 1.00 . A A .   1 LYS HA   1 1 
       16 51174 1 1  3 LYS HB2  H -25.417   5.461  10.231 1.00 . A A .   1 LYS HB2  1 1 
       16 51175 1 1  3 LYS HB3  H -24.352   4.554  11.265 1.00 . A A .   1 LYS HB3  1 1 
       16 51176 1 1  3 LYS HD2  H -28.085   5.363  11.711 1.00 . A A .   1 LYS HD2  1 1 
       16 51177 1 1  3 LYS HD3  H -27.749   4.944  10.030 1.00 . A A .   1 LYS HD3  1 1 
       16 51178 1 1  3 LYS HE2  H -28.533   2.646  10.487 1.00 . A A .   1 LYS HE2  1 1 
       16 51179 1 1  3 LYS HE3  H -28.918   3.122  12.132 1.00 . A A .   1 LYS HE3  1 1 
       16 51180 1 1  3 LYS HG2  H -26.215   3.170  10.852 1.00 . A A .   1 LYS HG2  1 1 
       16 51181 1 1  3 LYS HG3  H -26.445   3.769  12.488 1.00 . A A .   1 LYS HG3  1 1 
       16 51182 1 1  3 LYS HZ1  H -30.138   4.254   9.672 1.00 . A A .   1 LYS HZ1  1 1 
       16 51183 1 1  3 LYS HZ2  H -30.520   4.714  11.250 1.00 . A A .   1 LYS HZ2  1 1 
       16 51184 1 1  3 LYS HZ3  H -30.861   3.157  10.712 1.00 . A A .   1 LYS HZ3  1 1 
       16 51185 1 1  3 LYS N    N -26.372   7.179  12.138 1.00 . A A .   1 LYS N    1 1 
       16 51186 1 1  3 LYS NZ   N -30.169   3.932  10.661 1.00 . A A .   1 LYS NZ   1 1 
       16 51187 1 1  3 LYS O    O -23.861   7.621  10.726 1.00 . A A .   1 LYS O    1 1 
       16 51188 1 1  4 PRO C    C -20.808   6.646  11.730 1.00 . A A .   2 PRO C    1 1 
       16 51189 1 1  4 PRO CA   C -21.669   7.724  12.387 1.00 . A A .   2 PRO CA   1 1 
       16 51190 1 1  4 PRO CB   C -21.108   8.089  13.762 1.00 . A A .   2 PRO CB   1 1 
       16 51191 1 1  4 PRO CD   C -23.020   6.668  14.120 1.00 . A A .   2 PRO CD   1 1 
       16 51192 1 1  4 PRO CG   C -21.668   7.053  14.681 1.00 . A A .   2 PRO CG   1 1 
       16 51193 1 1  4 PRO HA   H -21.753   8.593  11.752 1.00 . A A .   2 PRO HA   1 1 
       16 51194 1 1  4 PRO HB2  H -20.028   8.058  13.736 1.00 . A A .   2 PRO HB2  1 1 
       16 51195 1 1  4 PRO HB3  H -21.442   9.077  14.040 1.00 . A A .   2 PRO HB3  1 1 
       16 51196 1 1  4 PRO HD2  H -23.149   5.595  14.163 1.00 . A A .   2 PRO HD2  1 1 
       16 51197 1 1  4 PRO HD3  H -23.809   7.164  14.664 1.00 . A A .   2 PRO HD3  1 1 
       16 51198 1 1  4 PRO HG2  H -21.015   6.193  14.703 1.00 . A A .   2 PRO HG2  1 1 
       16 51199 1 1  4 PRO HG3  H -21.779   7.464  15.673 1.00 . A A .   2 PRO HG3  1 1 
       16 51200 1 1  4 PRO N    N -22.964   7.142  12.715 1.00 . A A .   2 PRO N    1 1 
       16 51201 1 1  4 PRO O    O -21.242   5.479  11.658 1.00 . A A .   2 PRO O    1 1 
       16 51202 1 1  5 VAL C    C -18.329   5.049  11.853 1.00 . A A .   3 VAL C    1 1 
       16 51203 1 1  5 VAL CA   C -18.762   5.955  10.706 1.00 . A A .   3 VAL CA   1 1 
       16 51204 1 1  5 VAL CB   C -17.545   6.487   9.867 1.00 . A A .   3 VAL CB   1 1 
       16 51205 1 1  5 VAL CG1  C -16.641   7.412  10.662 1.00 . A A .   3 VAL CG1  1 1 
       16 51206 1 1  5 VAL CG2  C -16.751   5.325   9.286 1.00 . A A .   3 VAL CG2  1 1 
       16 51207 1 1  5 VAL H    H -19.336   7.928  11.257 1.00 . A A .   3 VAL H    1 1 
       16 51208 1 1  5 VAL HA   H -19.408   5.355  10.078 1.00 . A A .   3 VAL HA   1 1 
       16 51209 1 1  5 VAL HB   H -17.935   7.061   9.041 1.00 . A A .   3 VAL HB   1 1 
       16 51210 1 1  5 VAL HG11 H -16.243   6.873  11.508 1.00 . A A .   3 VAL HG11 1 1 
       16 51211 1 1  5 VAL HG12 H -17.204   8.264  11.011 1.00 . A A .   3 VAL HG12 1 1 
       16 51212 1 1  5 VAL HG13 H -15.826   7.748  10.036 1.00 . A A .   3 VAL HG13 1 1 
       16 51213 1 1  5 VAL HG21 H -17.404   4.721   8.674 1.00 . A A .   3 VAL HG21 1 1 
       16 51214 1 1  5 VAL HG22 H -16.360   4.721  10.092 1.00 . A A .   3 VAL HG22 1 1 
       16 51215 1 1  5 VAL HG23 H -15.940   5.700   8.682 1.00 . A A .   3 VAL HG23 1 1 
       16 51216 1 1  5 VAL N    N -19.625   6.990  11.243 1.00 . A A .   3 VAL N    1 1 
       16 51217 1 1  5 VAL O    O -17.549   5.438  12.731 1.00 . A A .   3 VAL O    1 1 
       16 51218 1 1  6 SER C    C -17.863   1.808  12.588 1.00 . A A .   4 SER C    1 1 
       16 51219 1 1  6 SER CA   C -18.688   3.002  12.974 1.00 . A A .   4 SER CA   1 1 
       16 51220 1 1  6 SER CB   C -20.031   2.559  13.545 1.00 . A A .   4 SER CB   1 1 
       16 51221 1 1  6 SER H    H -19.458   3.600  11.127 1.00 . A A .   4 SER H    1 1 
       16 51222 1 1  6 SER HA   H -18.172   3.550  13.748 1.00 . A A .   4 SER HA   1 1 
       16 51223 1 1  6 SER HB2  H -20.561   1.983  12.801 1.00 . A A .   4 SER HB2  1 1 
       16 51224 1 1  6 SER HB3  H -19.866   1.957  14.425 1.00 . A A .   4 SER HB3  1 1 
       16 51225 1 1  6 SER HG   H -20.643   4.362  13.228 1.00 . A A .   4 SER HG   1 1 
       16 51226 1 1  6 SER N    N -18.893   3.878  11.881 1.00 . A A .   4 SER N    1 1 
       16 51227 1 1  6 SER O    O -18.370   0.843  11.999 1.00 . A A .   4 SER O    1 1 
       16 51228 1 1  6 SER OG   O -20.825   3.691  13.900 1.00 . A A .   4 SER OG   1 1 
       16 51229 1 1  7 LEU C    C -15.463   0.273  14.088 1.00 . A A .   5 LEU C    1 1 
       16 51230 1 1  7 LEU CA   C -15.738   0.774  12.702 1.00 . A A .   5 LEU CA   1 1 
       16 51231 1 1  7 LEU CB   C -14.433   1.155  12.001 1.00 . A A .   5 LEU CB   1 1 
       16 51232 1 1  7 LEU CD1  C -13.189   2.088  10.047 1.00 . A A .   5 LEU CD1  1 1 
       16 51233 1 1  7 LEU CD2  C -15.283   0.783   9.659 1.00 . A A .   5 LEU CD2  1 1 
       16 51234 1 1  7 LEU CG   C -14.559   1.746  10.595 1.00 . A A .   5 LEU CG   1 1 
       16 51235 1 1  7 LEU H    H -16.223   2.741  13.171 1.00 . A A .   5 LEU H    1 1 
       16 51236 1 1  7 LEU HA   H -16.257   0.011  12.140 1.00 . A A .   5 LEU HA   1 1 
       16 51237 1 1  7 LEU HB2  H -13.922   1.876  12.620 1.00 . A A .   5 LEU HB2  1 1 
       16 51238 1 1  7 LEU HB3  H -13.817   0.271  11.939 1.00 . A A .   5 LEU HB3  1 1 
       16 51239 1 1  7 LEU HD11 H -12.578   1.198  10.003 1.00 . A A .   5 LEU HD11 1 1 
       16 51240 1 1  7 LEU HD12 H -12.715   2.819  10.686 1.00 . A A .   5 LEU HD12 1 1 
       16 51241 1 1  7 LEU HD13 H -13.302   2.494   9.055 1.00 . A A .   5 LEU HD13 1 1 
       16 51242 1 1  7 LEU HD21 H -14.745  -0.151   9.610 1.00 . A A .   5 LEU HD21 1 1 
       16 51243 1 1  7 LEU HD22 H -15.344   1.219   8.673 1.00 . A A .   5 LEU HD22 1 1 
       16 51244 1 1  7 LEU HD23 H -16.281   0.606  10.031 1.00 . A A .   5 LEU HD23 1 1 
       16 51245 1 1  7 LEU HG   H -15.128   2.662  10.649 1.00 . A A .   5 LEU HG   1 1 
       16 51246 1 1  7 LEU N    N -16.603   1.892  12.852 1.00 . A A .   5 LEU N    1 1 
       16 51247 1 1  7 LEU O    O -14.670   0.869  14.827 1.00 . A A .   5 LEU O    1 1 
       16 51248 1 1  8 SER C    C -14.707  -1.973  15.943 1.00 . A A .   6 SER C    1 1 
       16 51249 1 1  8 SER CA   C -16.040  -1.275  15.797 1.00 . A A .   6 SER CA   1 1 
       16 51250 1 1  8 SER CB   C -17.203  -2.176  16.122 1.00 . A A .   6 SER CB   1 1 
       16 51251 1 1  8 SER H    H -16.810  -1.169  13.862 1.00 . A A .   6 SER H    1 1 
       16 51252 1 1  8 SER HA   H -16.050  -0.434  16.475 1.00 . A A .   6 SER HA   1 1 
       16 51253 1 1  8 SER HB2  H -17.207  -3.020  15.451 1.00 . A A .   6 SER HB2  1 1 
       16 51254 1 1  8 SER HB3  H -17.100  -2.505  17.146 1.00 . A A .   6 SER HB3  1 1 
       16 51255 1 1  8 SER HG   H -18.174  -0.517  15.909 1.00 . A A .   6 SER HG   1 1 
       16 51256 1 1  8 SER N    N -16.178  -0.747  14.483 1.00 . A A .   6 SER N    1 1 
       16 51257 1 1  8 SER O    O -14.142  -2.483  14.953 1.00 . A A .   6 SER O    1 1 
       16 51258 1 1  8 SER OG   O -18.425  -1.445  15.991 1.00 . A A .   6 SER OG   1 1 
       16 51259 1 1  9 TYR C    C -12.771  -3.964  17.405 1.00 . A A .   7 TYR C    1 1 
       16 51260 1 1  9 TYR CA   C -12.883  -2.465  17.401 1.00 . A A .   7 TYR CA   1 1 
       16 51261 1 1  9 TYR CB   C -12.278  -1.781  18.612 1.00 . A A .   7 TYR CB   1 1 
       16 51262 1 1  9 TYR CD1  C -11.219   0.348  17.765 1.00 . A A .   7 TYR CD1  1 1 
       16 51263 1 1  9 TYR CD2  C -13.322   0.498  18.865 1.00 . A A .   7 TYR CD2  1 1 
       16 51264 1 1  9 TYR CE1  C -11.228   1.713  17.565 1.00 . A A .   7 TYR CE1  1 1 
       16 51265 1 1  9 TYR CE2  C -13.339   1.858  18.664 1.00 . A A .   7 TYR CE2  1 1 
       16 51266 1 1  9 TYR CG   C -12.264  -0.282  18.421 1.00 . A A .   7 TYR CG   1 1 
       16 51267 1 1  9 TYR CZ   C -12.291   2.463  18.016 1.00 . A A .   7 TYR CZ   1 1 
       16 51268 1 1  9 TYR H    H -14.761  -1.695  17.899 1.00 . A A .   7 TYR H    1 1 
       16 51269 1 1  9 TYR HA   H -12.323  -2.144  16.535 1.00 . A A .   7 TYR HA   1 1 
       16 51270 1 1  9 TYR HB2  H -12.862  -2.012  19.491 1.00 . A A .   7 TYR HB2  1 1 
       16 51271 1 1  9 TYR HB3  H -11.259  -2.107  18.750 1.00 . A A .   7 TYR HB3  1 1 
       16 51272 1 1  9 TYR HD1  H -10.387  -0.244  17.415 1.00 . A A .   7 TYR HD1  1 1 
       16 51273 1 1  9 TYR HD2  H -14.145   0.014  19.370 1.00 . A A .   7 TYR HD2  1 1 
       16 51274 1 1  9 TYR HE1  H -10.405   2.187  17.051 1.00 . A A .   7 TYR HE1  1 1 
       16 51275 1 1  9 TYR HE2  H -14.173   2.443  19.019 1.00 . A A .   7 TYR HE2  1 1 
       16 51276 1 1  9 TYR HH   H -12.504   4.224  18.667 1.00 . A A .   7 TYR HH   1 1 
       16 51277 1 1  9 TYR N    N -14.208  -1.997  17.148 1.00 . A A .   7 TYR N    1 1 
       16 51278 1 1  9 TYR O    O -12.899  -4.634  18.413 1.00 . A A .   7 TYR O    1 1 
       16 51279 1 1  9 TYR OH   O -12.313   3.825  17.808 1.00 . A A .   7 TYR OH   1 1 
       16 51280 1 1 10 ARG C    C -11.413  -5.762  14.772 1.00 . A A .   8 ARG C    1 1 
       16 51281 1 1 10 ARG CA   C -12.445  -5.796  15.861 1.00 . A A .   8 ARG CA   1 1 
       16 51282 1 1 10 ARG CB   C -13.778  -6.397  15.424 1.00 . A A .   8 ARG CB   1 1 
       16 51283 1 1 10 ARG CD   C -15.031  -8.468  15.016 1.00 . A A .   8 ARG CD   1 1 
       16 51284 1 1 10 ARG CG   C -13.713  -7.789  14.847 1.00 . A A .   8 ARG CG   1 1 
       16 51285 1 1 10 ARG CZ   C -16.378  -8.585  17.105 1.00 . A A .   8 ARG CZ   1 1 
       16 51286 1 1 10 ARG H    H -12.680  -3.804  15.480 1.00 . A A .   8 ARG H    1 1 
       16 51287 1 1 10 ARG HA   H -12.059  -6.322  16.720 1.00 . A A .   8 ARG HA   1 1 
       16 51288 1 1 10 ARG HB2  H -14.435  -6.426  16.281 1.00 . A A .   8 ARG HB2  1 1 
       16 51289 1 1 10 ARG HB3  H -14.211  -5.742  14.685 1.00 . A A .   8 ARG HB3  1 1 
       16 51290 1 1 10 ARG HD2  H -15.798  -7.807  14.642 1.00 . A A .   8 ARG HD2  1 1 
       16 51291 1 1 10 ARG HD3  H -15.032  -9.405  14.482 1.00 . A A .   8 ARG HD3  1 1 
       16 51292 1 1 10 ARG HE   H -14.429  -8.998  16.923 1.00 . A A .   8 ARG HE   1 1 
       16 51293 1 1 10 ARG HG2  H -13.457  -7.742  13.799 1.00 . A A .   8 ARG HG2  1 1 
       16 51294 1 1 10 ARG HG3  H -12.964  -8.341  15.392 1.00 . A A .   8 ARG HG3  1 1 
       16 51295 1 1 10 ARG HH11 H -17.552  -8.150  15.484 1.00 . A A .   8 ARG HH11 1 1 
       16 51296 1 1 10 ARG HH12 H -18.377  -8.182  16.977 1.00 . A A .   8 ARG HH12 1 1 
       16 51297 1 1 10 ARG HH21 H -15.497  -9.002  18.863 1.00 . A A .   8 ARG HH21 1 1 
       16 51298 1 1 10 ARG HH22 H -17.172  -8.685  18.997 1.00 . A A .   8 ARG HH22 1 1 
       16 51299 1 1 10 ARG N    N -12.636  -4.440  16.229 1.00 . A A .   8 ARG N    1 1 
       16 51300 1 1 10 ARG NE   N -15.246  -8.719  16.437 1.00 . A A .   8 ARG NE   1 1 
       16 51301 1 1 10 ARG NH1  N -17.512  -8.284  16.479 1.00 . A A .   8 ARG NH1  1 1 
       16 51302 1 1 10 ARG NH2  N -16.364  -8.768  18.408 1.00 . A A .   8 ARG NH2  1 1 
       16 51303 1 1 10 ARG O    O -11.177  -4.690  14.248 1.00 . A A .   8 ARG O    1 1 
       16 51304 1 1 11 CYS C    C -10.352  -6.965  12.050 1.00 . A A .   9 CYS C    1 1 
       16 51305 1 1 11 CYS CA   C  -9.769  -6.757  13.413 1.00 . A A .   9 CYS CA   1 1 
       16 51306 1 1 11 CYS CB   C  -8.563  -7.672  13.698 1.00 . A A .   9 CYS CB   1 1 
       16 51307 1 1 11 CYS H    H -11.009  -7.731  14.798 1.00 . A A .   9 CYS H    1 1 
       16 51308 1 1 11 CYS HA   H  -9.436  -5.731  13.447 1.00 . A A .   9 CYS HA   1 1 
       16 51309 1 1 11 CYS HB2  H  -8.932  -8.609  14.086 1.00 . A A .   9 CYS HB2  1 1 
       16 51310 1 1 11 CYS HB3  H  -8.007  -7.861  12.794 1.00 . A A .   9 CYS HB3  1 1 
       16 51311 1 1 11 CYS N    N -10.793  -6.851  14.418 1.00 . A A .   9 CYS N    1 1 
       16 51312 1 1 11 CYS O    O -11.340  -7.698  11.882 1.00 . A A .   9 CYS O    1 1 
       16 51313 1 1 11 CYS SG   S  -7.412  -6.981  14.944 1.00 . A A .   9 CYS SG   1 1 
       16 51314 1 1 12 PRO C    C -10.704  -7.397   9.068 1.00 . A A .  10 PRO C    1 1 
       16 51315 1 1 12 PRO CA   C -10.325  -6.098   9.725 1.00 . A A .  10 PRO CA   1 1 
       16 51316 1 1 12 PRO CB   C  -9.223  -5.337   8.967 1.00 . A A .  10 PRO CB   1 1 
       16 51317 1 1 12 PRO CD   C  -8.408  -5.664  11.128 1.00 . A A .  10 PRO CD   1 1 
       16 51318 1 1 12 PRO CG   C  -7.990  -5.614   9.714 1.00 . A A .  10 PRO CG   1 1 
       16 51319 1 1 12 PRO HA   H -11.194  -5.456   9.791 1.00 . A A .  10 PRO HA   1 1 
       16 51320 1 1 12 PRO HB2  H  -9.135  -5.436   7.904 1.00 . A A .  10 PRO HB2  1 1 
       16 51321 1 1 12 PRO HB3  H  -9.456  -4.295   9.117 1.00 . A A .  10 PRO HB3  1 1 
       16 51322 1 1 12 PRO HD2  H  -7.720  -6.265  11.701 1.00 . A A .  10 PRO HD2  1 1 
       16 51323 1 1 12 PRO HD3  H  -8.468  -4.666  11.537 1.00 . A A .  10 PRO HD3  1 1 
       16 51324 1 1 12 PRO HG2  H  -7.551  -6.552   9.402 1.00 . A A .  10 PRO HG2  1 1 
       16 51325 1 1 12 PRO HG3  H  -7.321  -4.781   9.554 1.00 . A A .  10 PRO HG3  1 1 
       16 51326 1 1 12 PRO N    N  -9.751  -6.272  11.048 1.00 . A A .  10 PRO N    1 1 
       16 51327 1 1 12 PRO O    O -11.892  -7.666   8.849 1.00 . A A .  10 PRO O    1 1 
       16 51328 1 1 13 CYS C    C  -9.875 -10.490   9.296 1.00 . A A .  11 CYS C    1 1 
       16 51329 1 1 13 CYS CA   C -10.021  -9.446   8.211 1.00 . A A .  11 CYS CA   1 1 
       16 51330 1 1 13 CYS CB   C  -9.125  -9.733   7.058 1.00 . A A .  11 CYS CB   1 1 
       16 51331 1 1 13 CYS H    H  -8.806  -7.944   8.907 1.00 . A A .  11 CYS H    1 1 
       16 51332 1 1 13 CYS HA   H -11.047  -9.436   7.870 1.00 . A A .  11 CYS HA   1 1 
       16 51333 1 1 13 CYS HB2  H  -9.074  -8.868   6.413 1.00 . A A .  11 CYS HB2  1 1 
       16 51334 1 1 13 CYS HB3  H  -8.135  -9.954   7.428 1.00 . A A .  11 CYS HB3  1 1 
       16 51335 1 1 13 CYS N    N  -9.740  -8.188   8.752 1.00 . A A .  11 CYS N    1 1 
       16 51336 1 1 13 CYS O    O  -8.921 -10.447  10.084 1.00 . A A .  11 CYS O    1 1 
       16 51337 1 1 13 CYS SG   S  -9.661 -11.133   6.063 1.00 . A A .  11 CYS SG   1 1 
       16 51338 1 1 14 ARG C    C  -9.820 -13.584  10.010 1.00 . A A .  12 ARG C    1 1 
       16 51339 1 1 14 ARG CA   C -10.802 -12.459  10.360 1.00 . A A .  12 ARG CA   1 1 
       16 51340 1 1 14 ARG CB   C -12.217 -13.019  10.447 1.00 . A A .  12 ARG CB   1 1 
       16 51341 1 1 14 ARG CD   C -14.662 -12.510  10.671 1.00 . A A .  12 ARG CD   1 1 
       16 51342 1 1 14 ARG CG   C -13.256 -11.963  10.757 1.00 . A A .  12 ARG CG   1 1 
       16 51343 1 1 14 ARG CZ   C -16.999 -11.662  10.998 1.00 . A A .  12 ARG CZ   1 1 
       16 51344 1 1 14 ARG H    H -11.507 -11.399   8.667 1.00 . A A .  12 ARG H    1 1 
       16 51345 1 1 14 ARG HA   H -10.544 -12.025  11.314 1.00 . A A .  12 ARG HA   1 1 
       16 51346 1 1 14 ARG HB2  H -12.471 -13.478   9.503 1.00 . A A .  12 ARG HB2  1 1 
       16 51347 1 1 14 ARG HB3  H -12.254 -13.770  11.222 1.00 . A A .  12 ARG HB3  1 1 
       16 51348 1 1 14 ARG HD2  H -14.804 -12.885   9.667 1.00 . A A .  12 ARG HD2  1 1 
       16 51349 1 1 14 ARG HD3  H -14.774 -13.314  11.384 1.00 . A A .  12 ARG HD3  1 1 
       16 51350 1 1 14 ARG HE   H -15.280 -10.569  11.104 1.00 . A A .  12 ARG HE   1 1 
       16 51351 1 1 14 ARG HG2  H -13.089 -11.588  11.756 1.00 . A A .  12 ARG HG2  1 1 
       16 51352 1 1 14 ARG HG3  H -13.142 -11.161  10.045 1.00 . A A .  12 ARG HG3  1 1 
       16 51353 1 1 14 ARG HH11 H -16.916 -13.652  10.547 1.00 . A A .  12 ARG HH11 1 1 
       16 51354 1 1 14 ARG HH12 H -18.488 -13.062  10.793 1.00 . A A .  12 ARG HH12 1 1 
       16 51355 1 1 14 ARG HH21 H -17.464  -9.726  11.444 1.00 . A A .  12 ARG HH21 1 1 
       16 51356 1 1 14 ARG HH22 H -18.809 -10.748  11.335 1.00 . A A .  12 ARG HH22 1 1 
       16 51357 1 1 14 ARG N    N -10.790 -11.416   9.339 1.00 . A A .  12 ARG N    1 1 
       16 51358 1 1 14 ARG NE   N -15.667 -11.463  10.946 1.00 . A A .  12 ARG NE   1 1 
       16 51359 1 1 14 ARG NH1  N -17.505 -12.867  10.765 1.00 . A A .  12 ARG NH1  1 1 
       16 51360 1 1 14 ARG NH2  N -17.811 -10.653  11.272 1.00 . A A .  12 ARG NH2  1 1 
       16 51361 1 1 14 ARG O    O  -9.455 -14.403  10.850 1.00 . A A .  12 ARG O    1 1 
       16 51362 1 1 15 PHE C    C  -7.495 -14.059   7.357 1.00 . A A .  13 PHE C    1 1 
       16 51363 1 1 15 PHE CA   C  -8.577 -14.658   8.226 1.00 . A A .  13 PHE CA   1 1 
       16 51364 1 1 15 PHE CB   C  -9.445 -15.619   7.403 1.00 . A A .  13 PHE CB   1 1 
       16 51365 1 1 15 PHE CD1  C -11.483 -14.384   6.605 1.00 . A A .  13 PHE CD1  1 1 
       16 51366 1 1 15 PHE CD2  C  -9.756 -14.836   5.025 1.00 . A A .  13 PHE CD2  1 1 
       16 51367 1 1 15 PHE CE1  C -12.215 -13.750   5.635 1.00 . A A .  13 PHE CE1  1 1 
       16 51368 1 1 15 PHE CE2  C -10.485 -14.200   4.044 1.00 . A A .  13 PHE CE2  1 1 
       16 51369 1 1 15 PHE CG   C -10.244 -14.935   6.319 1.00 . A A .  13 PHE CG   1 1 
       16 51370 1 1 15 PHE CZ   C -11.719 -13.658   4.349 1.00 . A A .  13 PHE CZ   1 1 
       16 51371 1 1 15 PHE H    H  -9.663 -12.874   8.178 1.00 . A A .  13 PHE H    1 1 
       16 51372 1 1 15 PHE HA   H  -8.128 -15.206   9.041 1.00 . A A .  13 PHE HA   1 1 
       16 51373 1 1 15 PHE HB2  H  -8.804 -16.349   6.933 1.00 . A A .  13 PHE HB2  1 1 
       16 51374 1 1 15 PHE HB3  H -10.132 -16.129   8.061 1.00 . A A .  13 PHE HB3  1 1 
       16 51375 1 1 15 PHE HD1  H -11.877 -14.448   7.609 1.00 . A A .  13 PHE HD1  1 1 
       16 51376 1 1 15 PHE HD2  H  -8.792 -15.261   4.789 1.00 . A A .  13 PHE HD2  1 1 
       16 51377 1 1 15 PHE HE1  H -13.177 -13.334   5.899 1.00 . A A .  13 PHE HE1  1 1 
       16 51378 1 1 15 PHE HE2  H -10.094 -14.128   3.041 1.00 . A A .  13 PHE HE2  1 1 
       16 51379 1 1 15 PHE HZ   H -12.292 -13.161   3.581 1.00 . A A .  13 PHE HZ   1 1 
       16 51380 1 1 15 PHE N    N  -9.413 -13.610   8.778 1.00 . A A .  13 PHE N    1 1 
       16 51381 1 1 15 PHE O    O  -7.558 -12.890   7.020 1.00 . A A .  13 PHE O    1 1 
       16 51382 1 1 16 PHE C    C  -5.174 -15.508   5.146 1.00 . A A .  14 PHE C    1 1 
       16 51383 1 1 16 PHE CA   C  -5.502 -14.361   6.098 1.00 . A A .  14 PHE CA   1 1 
       16 51384 1 1 16 PHE CB   C  -4.231 -13.769   6.750 1.00 . A A .  14 PHE CB   1 1 
       16 51385 1 1 16 PHE CD1  C  -3.632 -15.064   8.792 1.00 . A A .  14 PHE CD1  1 1 
       16 51386 1 1 16 PHE CD2  C  -2.359 -15.378   6.820 1.00 . A A .  14 PHE CD2  1 1 
       16 51387 1 1 16 PHE CE1  C  -2.849 -15.989   9.450 1.00 . A A .  14 PHE CE1  1 1 
       16 51388 1 1 16 PHE CE2  C  -1.574 -16.304   7.456 1.00 . A A .  14 PHE CE2  1 1 
       16 51389 1 1 16 PHE CG   C  -3.389 -14.754   7.475 1.00 . A A .  14 PHE CG   1 1 
       16 51390 1 1 16 PHE CZ   C  -1.817 -16.613   8.777 1.00 . A A .  14 PHE CZ   1 1 
       16 51391 1 1 16 PHE H    H  -6.359 -15.696   7.470 1.00 . A A .  14 PHE H    1 1 
       16 51392 1 1 16 PHE HA   H  -5.995 -13.599   5.513 1.00 . A A .  14 PHE HA   1 1 
       16 51393 1 1 16 PHE HB2  H  -3.618 -13.322   5.983 1.00 . A A .  14 PHE HB2  1 1 
       16 51394 1 1 16 PHE HB3  H  -4.529 -12.999   7.448 1.00 . A A .  14 PHE HB3  1 1 
       16 51395 1 1 16 PHE HD1  H  -4.445 -14.561   9.295 1.00 . A A .  14 PHE HD1  1 1 
       16 51396 1 1 16 PHE HD2  H  -2.190 -15.103   5.789 1.00 . A A .  14 PHE HD2  1 1 
       16 51397 1 1 16 PHE HE1  H  -3.044 -16.231  10.485 1.00 . A A .  14 PHE HE1  1 1 
       16 51398 1 1 16 PHE HE2  H  -0.770 -16.782   6.917 1.00 . A A .  14 PHE HE2  1 1 
       16 51399 1 1 16 PHE HZ   H  -1.201 -17.342   9.282 1.00 . A A .  14 PHE HZ   1 1 
       16 51400 1 1 16 PHE N    N  -6.474 -14.810   7.064 1.00 . A A .  14 PHE N    1 1 
       16 51401 1 1 16 PHE O    O  -5.252 -16.684   5.530 1.00 . A A .  14 PHE O    1 1 
       16 51402 1 1 17 GLU C    C  -2.992 -16.155   2.742 1.00 . A A .  15 GLU C    1 1 
       16 51403 1 1 17 GLU CA   C  -4.509 -16.121   2.911 1.00 . A A .  15 GLU CA   1 1 
       16 51404 1 1 17 GLU CB   C  -5.122 -15.670   1.573 1.00 . A A .  15 GLU CB   1 1 
       16 51405 1 1 17 GLU CD   C  -7.461 -16.728   1.892 1.00 . A A .  15 GLU CD   1 1 
       16 51406 1 1 17 GLU CG   C  -6.647 -15.494   1.532 1.00 . A A .  15 GLU CG   1 1 
       16 51407 1 1 17 GLU H    H  -4.802 -14.223   3.684 1.00 . A A .  15 GLU H    1 1 
       16 51408 1 1 17 GLU HA   H  -4.895 -17.096   3.165 1.00 . A A .  15 GLU HA   1 1 
       16 51409 1 1 17 GLU HB2  H  -4.707 -14.684   1.411 1.00 . A A .  15 GLU HB2  1 1 
       16 51410 1 1 17 GLU HB3  H  -4.786 -16.275   0.748 1.00 . A A .  15 GLU HB3  1 1 
       16 51411 1 1 17 GLU HG2  H  -6.931 -14.671   2.166 1.00 . A A .  15 GLU HG2  1 1 
       16 51412 1 1 17 GLU HG3  H  -6.887 -15.228   0.512 1.00 . A A .  15 GLU HG3  1 1 
       16 51413 1 1 17 GLU N    N  -4.841 -15.173   3.938 1.00 . A A .  15 GLU N    1 1 
       16 51414 1 1 17 GLU O    O  -2.338 -15.107   2.726 1.00 . A A .  15 GLU O    1 1 
       16 51415 1 1 17 GLU OE1  O  -7.692 -16.979   3.080 1.00 . A A .  15 GLU OE1  1 1 
       16 51416 1 1 17 GLU OE2  O  -7.921 -17.437   0.977 1.00 . A A .  15 GLU OE2  1 1 
       16 51417 1 1 18 SER C    C  -0.744 -17.676   0.903 1.00 . A A .  16 SER C    1 1 
       16 51418 1 1 18 SER CA   C  -1.028 -17.457   2.386 1.00 . A A .  16 SER CA   1 1 
       16 51419 1 1 18 SER CB   C  -0.438 -18.560   3.245 1.00 . A A .  16 SER CB   1 1 
       16 51420 1 1 18 SER H    H  -2.986 -18.132   2.707 1.00 . A A .  16 SER H    1 1 
       16 51421 1 1 18 SER HA   H  -0.578 -16.518   2.673 1.00 . A A .  16 SER HA   1 1 
       16 51422 1 1 18 SER HB2  H   0.568 -18.750   2.898 1.00 . A A .  16 SER HB2  1 1 
       16 51423 1 1 18 SER HB3  H  -0.414 -18.242   4.275 1.00 . A A .  16 SER HB3  1 1 
       16 51424 1 1 18 SER HG   H  -1.208 -20.103   4.035 1.00 . A A .  16 SER HG   1 1 
       16 51425 1 1 18 SER N    N  -2.437 -17.328   2.625 1.00 . A A .  16 SER N    1 1 
       16 51426 1 1 18 SER O    O  -1.252 -18.619   0.291 1.00 . A A .  16 SER O    1 1 
       16 51427 1 1 18 SER OG   O  -1.199 -19.754   3.131 1.00 . A A .  16 SER OG   1 1 
       16 51428 1 1 19 HIS C    C  -0.466 -15.960  -1.897 1.00 . A A .  17 HIS C    1 1 
       16 51429 1 1 19 HIS CA   C   0.461 -16.749  -1.055 1.00 . A A .  17 HIS CA   1 1 
       16 51430 1 1 19 HIS CB   C   0.824 -18.099  -1.725 1.00 . A A .  17 HIS CB   1 1 
       16 51431 1 1 19 HIS CD2  C   3.119 -18.227  -0.550 1.00 . A A .  17 HIS CD2  1 1 
       16 51432 1 1 19 HIS CE1  C   3.703 -20.217  -1.187 1.00 . A A .  17 HIS CE1  1 1 
       16 51433 1 1 19 HIS CG   C   2.114 -18.718  -1.286 1.00 . A A .  17 HIS CG   1 1 
       16 51434 1 1 19 HIS H    H   0.373 -16.055   0.922 1.00 . A A .  17 HIS H    1 1 
       16 51435 1 1 19 HIS HA   H   1.357 -16.144  -1.028 1.00 . A A .  17 HIS HA   1 1 
       16 51436 1 1 19 HIS HB2  H   0.023 -18.781  -1.497 1.00 . A A .  17 HIS HB2  1 1 
       16 51437 1 1 19 HIS HB3  H   0.852 -17.954  -2.796 1.00 . A A .  17 HIS HB3  1 1 
       16 51438 1 1 19 HIS HD1  H   2.020 -20.669  -2.178 1.00 . A A .  17 HIS HD1  1 1 
       16 51439 1 1 19 HIS HD2  H   3.136 -17.265  -0.059 1.00 . A A .  17 HIS HD2  1 1 
       16 51440 1 1 19 HIS HE1  H   4.264 -21.125  -1.329 1.00 . A A .  17 HIS HE1  1 1 
       16 51441 1 1 19 HIS HE2  H   4.600 -19.305   0.331 1.00 . A A .  17 HIS HE2  1 1 
       16 51442 1 1 19 HIS N    N   0.058 -16.787   0.353 1.00 . A A .  17 HIS N    1 1 
       16 51443 1 1 19 HIS ND1  N   2.515 -19.977  -1.665 1.00 . A A .  17 HIS ND1  1 1 
       16 51444 1 1 19 HIS NE2  N   4.095 -19.173  -0.506 1.00 . A A .  17 HIS NE2  1 1 
       16 51445 1 1 19 HIS O    O  -0.296 -14.763  -1.992 1.00 . A A .  17 HIS O    1 1 
       16 51446 1 1 20 VAL C    C  -1.545 -15.698  -4.744 1.00 . A A .  18 VAL C    1 1 
       16 51447 1 1 20 VAL CA   C  -2.367 -15.981  -3.459 1.00 . A A .  18 VAL CA   1 1 
       16 51448 1 1 20 VAL CB   C  -3.050 -14.669  -2.895 1.00 . A A .  18 VAL CB   1 1 
       16 51449 1 1 20 VAL CG1  C  -3.939 -13.979  -3.929 1.00 . A A .  18 VAL CG1  1 1 
       16 51450 1 1 20 VAL CG2  C  -3.860 -14.995  -1.644 1.00 . A A .  18 VAL CG2  1 1 
       16 51451 1 1 20 VAL H    H  -1.636 -17.561  -2.259 1.00 . A A .  18 VAL H    1 1 
       16 51452 1 1 20 VAL HA   H  -3.121 -16.713  -3.713 1.00 . A A .  18 VAL HA   1 1 
       16 51453 1 1 20 VAL HB   H  -2.263 -13.988  -2.612 1.00 . A A .  18 VAL HB   1 1 
       16 51454 1 1 20 VAL HG11 H  -4.733 -14.646  -4.234 1.00 . A A .  18 VAL HG11 1 1 
       16 51455 1 1 20 VAL HG12 H  -3.348 -13.716  -4.794 1.00 . A A .  18 VAL HG12 1 1 
       16 51456 1 1 20 VAL HG13 H  -4.363 -13.082  -3.503 1.00 . A A .  18 VAL HG13 1 1 
       16 51457 1 1 20 VAL HG21 H  -4.623 -15.723  -1.880 1.00 . A A .  18 VAL HG21 1 1 
       16 51458 1 1 20 VAL HG22 H  -4.332 -14.102  -1.261 1.00 . A A .  18 VAL HG22 1 1 
       16 51459 1 1 20 VAL HG23 H  -3.210 -15.399  -0.883 1.00 . A A .  18 VAL HG23 1 1 
       16 51460 1 1 20 VAL N    N  -1.480 -16.619  -2.477 1.00 . A A .  18 VAL N    1 1 
       16 51461 1 1 20 VAL O    O  -0.301 -15.638  -4.708 1.00 . A A .  18 VAL O    1 1 
       16 51462 1 1 21 ALA C    C  -1.244 -13.848  -7.247 1.00 . A A .  19 ALA C    1 1 
       16 51463 1 1 21 ALA CA   C  -1.449 -15.331  -7.052 1.00 . A A .  19 ALA CA   1 1 
       16 51464 1 1 21 ALA CB   C  -2.098 -15.975  -8.265 1.00 . A A .  19 ALA CB   1 1 
       16 51465 1 1 21 ALA H    H  -3.162 -15.648  -5.887 1.00 . A A .  19 ALA H    1 1 
       16 51466 1 1 21 ALA HA   H  -0.479 -15.782  -6.899 1.00 . A A .  19 ALA HA   1 1 
       16 51467 1 1 21 ALA HB1  H  -2.195 -17.037  -8.100 1.00 . A A .  19 ALA HB1  1 1 
       16 51468 1 1 21 ALA HB2  H  -1.488 -15.798  -9.139 1.00 . A A .  19 ALA HB2  1 1 
       16 51469 1 1 21 ALA HB3  H  -3.075 -15.545  -8.413 1.00 . A A .  19 ALA HB3  1 1 
       16 51470 1 1 21 ALA N    N  -2.183 -15.583  -5.859 1.00 . A A .  19 ALA N    1 1 
       16 51471 1 1 21 ALA O    O  -2.203 -13.074  -7.331 1.00 . A A .  19 ALA O    1 1 
       16 51472 1 1 22 ARG C    C   0.012 -11.665  -8.968 1.00 . A A .  20 ARG C    1 1 
       16 51473 1 1 22 ARG CA   C   0.422 -12.086  -7.538 1.00 . A A .  20 ARG CA   1 1 
       16 51474 1 1 22 ARG CB   C   1.957 -12.032  -7.256 1.00 . A A .  20 ARG CB   1 1 
       16 51475 1 1 22 ARG CD   C   2.860 -10.157  -8.747 1.00 . A A .  20 ARG CD   1 1 
       16 51476 1 1 22 ARG CG   C   2.710 -10.691  -7.354 1.00 . A A .  20 ARG CG   1 1 
       16 51477 1 1 22 ARG CZ   C   3.904 -10.788 -10.908 1.00 . A A .  20 ARG CZ   1 1 
       16 51478 1 1 22 ARG H    H   0.706 -14.150  -7.230 1.00 . A A .  20 ARG H    1 1 
       16 51479 1 1 22 ARG HA   H  -0.101 -11.467  -6.823 1.00 . A A .  20 ARG HA   1 1 
       16 51480 1 1 22 ARG HB2  H   2.008 -12.278  -6.203 1.00 . A A .  20 ARG HB2  1 1 
       16 51481 1 1 22 ARG HB3  H   2.465 -12.790  -7.833 1.00 . A A .  20 ARG HB3  1 1 
       16 51482 1 1 22 ARG HD2  H   1.888  -9.916  -9.145 1.00 . A A .  20 ARG HD2  1 1 
       16 51483 1 1 22 ARG HD3  H   3.460  -9.266  -8.646 1.00 . A A .  20 ARG HD3  1 1 
       16 51484 1 1 22 ARG HE   H   3.729 -11.979  -9.288 1.00 . A A .  20 ARG HE   1 1 
       16 51485 1 1 22 ARG HG2  H   2.176  -9.946  -6.782 1.00 . A A .  20 ARG HG2  1 1 
       16 51486 1 1 22 ARG HG3  H   3.689 -10.820  -6.915 1.00 . A A .  20 ARG HG3  1 1 
       16 51487 1 1 22 ARG HH11 H   3.337  -8.825 -10.814 1.00 . A A .  20 ARG HH11 1 1 
       16 51488 1 1 22 ARG HH12 H   3.993  -9.321 -12.317 1.00 . A A .  20 ARG HH12 1 1 
       16 51489 1 1 22 ARG HH21 H   4.639 -12.636 -11.329 1.00 . A A .  20 ARG HH21 1 1 
       16 51490 1 1 22 ARG HH22 H   4.739 -11.523 -12.619 1.00 . A A .  20 ARG HH22 1 1 
       16 51491 1 1 22 ARG N    N   0.005 -13.465  -7.324 1.00 . A A .  20 ARG N    1 1 
       16 51492 1 1 22 ARG NE   N   3.545 -11.084  -9.652 1.00 . A A .  20 ARG NE   1 1 
       16 51493 1 1 22 ARG NH1  N   3.730  -9.562 -11.380 1.00 . A A .  20 ARG NH1  1 1 
       16 51494 1 1 22 ARG NH2  N   4.467 -11.711 -11.671 1.00 . A A .  20 ARG NH2  1 1 
       16 51495 1 1 22 ARG O    O  -0.129 -10.480  -9.295 1.00 . A A .  20 ARG O    1 1 
       16 51496 1 1 23 ALA C    C  -2.222 -12.284 -11.162 1.00 . A A .  21 ALA C    1 1 
       16 51497 1 1 23 ALA CA   C  -0.693 -12.465 -11.130 1.00 . A A .  21 ALA CA   1 1 
       16 51498 1 1 23 ALA CB   C  -0.294 -13.653 -11.994 1.00 . A A .  21 ALA CB   1 1 
       16 51499 1 1 23 ALA H    H  -0.017 -13.566  -9.476 1.00 . A A .  21 ALA H    1 1 
       16 51500 1 1 23 ALA HA   H  -0.214 -11.584 -11.528 1.00 . A A .  21 ALA HA   1 1 
       16 51501 1 1 23 ALA HB1  H   0.778 -13.774 -11.960 1.00 . A A .  21 ALA HB1  1 1 
       16 51502 1 1 23 ALA HB2  H  -0.609 -13.489 -13.014 1.00 . A A .  21 ALA HB2  1 1 
       16 51503 1 1 23 ALA HB3  H  -0.765 -14.547 -11.610 1.00 . A A .  21 ALA HB3  1 1 
       16 51504 1 1 23 ALA N    N  -0.212 -12.655  -9.790 1.00 . A A .  21 ALA N    1 1 
       16 51505 1 1 23 ALA O    O  -2.782 -11.919 -12.181 1.00 . A A .  21 ALA O    1 1 
       16 51506 1 1 24 ASN C    C  -4.939 -11.450  -9.121 1.00 . A A .  22 ASN C    1 1 
       16 51507 1 1 24 ASN CA   C  -4.354 -12.569 -10.023 1.00 . A A .  22 ASN CA   1 1 
       16 51508 1 1 24 ASN CB   C  -4.782 -13.966  -9.530 1.00 . A A .  22 ASN CB   1 1 
       16 51509 1 1 24 ASN CG   C  -6.247 -14.275  -9.705 1.00 . A A .  22 ASN CG   1 1 
       16 51510 1 1 24 ASN H    H  -2.397 -12.704  -9.206 1.00 . A A .  22 ASN H    1 1 
       16 51511 1 1 24 ASN HA   H  -4.720 -12.429 -11.029 1.00 . A A .  22 ASN HA   1 1 
       16 51512 1 1 24 ASN HB2  H  -4.212 -14.724 -10.043 1.00 . A A .  22 ASN HB2  1 1 
       16 51513 1 1 24 ASN HB3  H  -4.550 -14.022  -8.476 1.00 . A A .  22 ASN HB3  1 1 
       16 51514 1 1 24 ASN HD21 H  -6.635 -13.707  -7.862 1.00 . A A .  22 ASN HD21 1 1 
       16 51515 1 1 24 ASN HD22 H  -7.983 -14.250  -8.817 1.00 . A A .  22 ASN HD22 1 1 
       16 51516 1 1 24 ASN N    N  -2.885 -12.536 -10.043 1.00 . A A .  22 ASN N    1 1 
       16 51517 1 1 24 ASN ND2  N  -7.028 -14.056  -8.689 1.00 . A A .  22 ASN ND2  1 1 
       16 51518 1 1 24 ASN O    O  -6.147 -11.381  -8.878 1.00 . A A .  22 ASN O    1 1 
       16 51519 1 1 24 ASN OD1  O  -6.660 -14.758 -10.760 1.00 . A A .  22 ASN OD1  1 1 
       16 51520 1 1 25 VAL C    C  -4.693  -8.145  -8.531 1.00 . A A .  23 VAL C    1 1 
       16 51521 1 1 25 VAL CA   C  -4.489  -9.491  -7.775 1.00 . A A .  23 VAL CA   1 1 
       16 51522 1 1 25 VAL CB   C  -3.471  -9.339  -6.577 1.00 . A A .  23 VAL CB   1 1 
       16 51523 1 1 25 VAL CG1  C  -2.056  -9.338  -7.075 1.00 . A A .  23 VAL CG1  1 1 
       16 51524 1 1 25 VAL CG2  C  -3.691  -8.054  -5.854 1.00 . A A .  23 VAL CG2  1 1 
       16 51525 1 1 25 VAL H    H  -3.151 -10.647  -8.945 1.00 . A A .  23 VAL H    1 1 
       16 51526 1 1 25 VAL HA   H  -5.447  -9.777  -7.367 1.00 . A A .  23 VAL HA   1 1 
       16 51527 1 1 25 VAL HB   H  -3.606 -10.155  -5.881 1.00 . A A .  23 VAL HB   1 1 
       16 51528 1 1 25 VAL HG11 H  -1.981  -8.556  -7.812 1.00 . A A .  23 VAL HG11 1 1 
       16 51529 1 1 25 VAL HG12 H  -1.796 -10.290  -7.512 1.00 . A A .  23 VAL HG12 1 1 
       16 51530 1 1 25 VAL HG13 H  -1.395  -9.092  -6.256 1.00 . A A .  23 VAL HG13 1 1 
       16 51531 1 1 25 VAL HG21 H  -3.385  -7.342  -6.617 1.00 . A A .  23 VAL HG21 1 1 
       16 51532 1 1 25 VAL HG22 H  -3.040  -7.970  -4.998 1.00 . A A .  23 VAL HG22 1 1 
       16 51533 1 1 25 VAL HG23 H  -4.738  -7.956  -5.598 1.00 . A A .  23 VAL HG23 1 1 
       16 51534 1 1 25 VAL N    N  -4.086 -10.577  -8.666 1.00 . A A .  23 VAL N    1 1 
       16 51535 1 1 25 VAL O    O  -4.073  -7.907  -9.571 1.00 . A A .  23 VAL O    1 1 
       16 51536 1 1 26 LYS C    C  -5.061  -4.856  -7.846 1.00 . A A .  24 LYS C    1 1 
       16 51537 1 1 26 LYS CA   C  -5.839  -5.968  -8.594 1.00 . A A .  24 LYS CA   1 1 
       16 51538 1 1 26 LYS CB   C  -7.322  -5.603  -8.608 1.00 . A A .  24 LYS CB   1 1 
       16 51539 1 1 26 LYS CD   C  -9.595  -6.070  -9.583 1.00 . A A .  24 LYS CD   1 1 
       16 51540 1 1 26 LYS CE   C -10.309  -5.948  -8.252 1.00 . A A .  24 LYS CE   1 1 
       16 51541 1 1 26 LYS CG   C  -8.163  -6.549  -9.432 1.00 . A A .  24 LYS CG   1 1 
       16 51542 1 1 26 LYS H    H  -6.160  -7.610  -7.267 1.00 . A A .  24 LYS H    1 1 
       16 51543 1 1 26 LYS HA   H  -5.506  -6.075  -9.619 1.00 . A A .  24 LYS HA   1 1 
       16 51544 1 1 26 LYS HB2  H  -7.677  -5.579  -7.586 1.00 . A A .  24 LYS HB2  1 1 
       16 51545 1 1 26 LYS HB3  H  -7.431  -4.601  -8.998 1.00 . A A .  24 LYS HB3  1 1 
       16 51546 1 1 26 LYS HD2  H  -9.572  -5.103 -10.059 1.00 . A A .  24 LYS HD2  1 1 
       16 51547 1 1 26 LYS HD3  H -10.129  -6.765 -10.216 1.00 . A A .  24 LYS HD3  1 1 
       16 51548 1 1 26 LYS HE2  H -10.385  -6.932  -7.811 1.00 . A A .  24 LYS HE2  1 1 
       16 51549 1 1 26 LYS HE3  H  -9.741  -5.307  -7.596 1.00 . A A .  24 LYS HE3  1 1 
       16 51550 1 1 26 LYS HG2  H  -7.713  -6.615 -10.412 1.00 . A A .  24 LYS HG2  1 1 
       16 51551 1 1 26 LYS HG3  H  -8.145  -7.515  -8.947 1.00 . A A .  24 LYS HG3  1 1 
       16 51552 1 1 26 LYS HZ1  H -12.136  -5.291  -7.494 1.00 . A A .  24 LYS HZ1  1 1 
       16 51553 1 1 26 LYS HZ2  H -12.258  -6.011  -9.009 1.00 . A A .  24 LYS HZ2  1 1 
       16 51554 1 1 26 LYS HZ3  H -11.639  -4.463  -8.876 1.00 . A A .  24 LYS HZ3  1 1 
       16 51555 1 1 26 LYS N    N  -5.615  -7.295  -8.023 1.00 . A A .  24 LYS N    1 1 
       16 51556 1 1 26 LYS NZ   N -11.666  -5.396  -8.417 1.00 . A A .  24 LYS NZ   1 1 
       16 51557 1 1 26 LYS O    O  -4.556  -3.940  -8.469 1.00 . A A .  24 LYS O    1 1 
       16 51558 1 1 27 HIS C    C  -4.364  -4.316  -4.147 1.00 . A A .  25 HIS C    1 1 
       16 51559 1 1 27 HIS CA   C  -4.320  -3.918  -5.622 1.00 . A A .  25 HIS CA   1 1 
       16 51560 1 1 27 HIS CB   C  -4.861  -2.465  -5.796 1.00 . A A .  25 HIS CB   1 1 
       16 51561 1 1 27 HIS CD2  C  -7.174  -1.345  -6.123 1.00 . A A .  25 HIS CD2  1 1 
       16 51562 1 1 27 HIS CE1  C  -8.409  -2.760  -5.022 1.00 . A A .  25 HIS CE1  1 1 
       16 51563 1 1 27 HIS CG   C  -6.349  -2.282  -5.620 1.00 . A A .  25 HIS CG   1 1 
       16 51564 1 1 27 HIS H    H  -5.446  -5.701  -6.065 1.00 . A A .  25 HIS H    1 1 
       16 51565 1 1 27 HIS HA   H  -3.280  -3.944  -5.917 1.00 . A A .  25 HIS HA   1 1 
       16 51566 1 1 27 HIS HB2  H  -4.379  -1.827  -5.071 1.00 . A A .  25 HIS HB2  1 1 
       16 51567 1 1 27 HIS HB3  H  -4.595  -2.119  -6.786 1.00 . A A .  25 HIS HB3  1 1 
       16 51568 1 1 27 HIS HD1  H  -6.875  -3.927  -4.385 1.00 . A A .  25 HIS HD1  1 1 
       16 51569 1 1 27 HIS HD2  H  -6.862  -0.482  -6.690 1.00 . A A .  25 HIS HD2  1 1 
       16 51570 1 1 27 HIS HE1  H  -9.260  -3.272  -4.597 1.00 . A A .  25 HIS HE1  1 1 
       16 51571 1 1 27 HIS HE2  H  -9.198  -1.501  -6.362 1.00 . A A .  25 HIS HE2  1 1 
       16 51572 1 1 27 HIS N    N  -5.019  -4.934  -6.498 1.00 . A A .  25 HIS N    1 1 
       16 51573 1 1 27 HIS ND1  N  -7.160  -3.151  -4.920 1.00 . A A .  25 HIS ND1  1 1 
       16 51574 1 1 27 HIS NE2  N  -8.449  -1.666  -5.744 1.00 . A A .  25 HIS NE2  1 1 
       16 51575 1 1 27 HIS O    O  -5.083  -5.255  -3.793 1.00 . A A .  25 HIS O    1 1 
       16 51576 1 1 28 LEU C    C  -4.121  -2.738  -0.960 1.00 . A A .  26 LEU C    1 1 
       16 51577 1 1 28 LEU CA   C  -3.541  -3.871  -1.842 1.00 . A A .  26 LEU CA   1 1 
       16 51578 1 1 28 LEU CB   C  -2.059  -4.106  -1.385 1.00 . A A .  26 LEU CB   1 1 
       16 51579 1 1 28 LEU CD1  C  -1.168  -5.540  -3.294 1.00 . A A .  26 LEU CD1  1 1 
       16 51580 1 1 28 LEU CD2  C   0.061  -5.469  -1.124 1.00 . A A .  26 LEU CD2  1 1 
       16 51581 1 1 28 LEU CG   C  -1.316  -5.409  -1.798 1.00 . A A .  26 LEU CG   1 1 
       16 51582 1 1 28 LEU H    H  -3.130  -2.794  -3.633 1.00 . A A .  26 LEU H    1 1 
       16 51583 1 1 28 LEU HA   H  -4.096  -4.778  -1.657 1.00 . A A .  26 LEU HA   1 1 
       16 51584 1 1 28 LEU HB2  H  -1.474  -3.280  -1.761 1.00 . A A .  26 LEU HB2  1 1 
       16 51585 1 1 28 LEU HB3  H  -2.048  -4.041  -0.306 1.00 . A A .  26 LEU HB3  1 1 
       16 51586 1 1 28 LEU HD11 H  -2.148  -5.559  -3.747 1.00 . A A .  26 LEU HD11 1 1 
       16 51587 1 1 28 LEU HD12 H  -0.643  -6.459  -3.513 1.00 . A A .  26 LEU HD12 1 1 
       16 51588 1 1 28 LEU HD13 H  -0.607  -4.697  -3.669 1.00 . A A .  26 LEU HD13 1 1 
       16 51589 1 1 28 LEU HD21 H   0.551  -6.408  -1.359 1.00 . A A .  26 LEU HD21 1 1 
       16 51590 1 1 28 LEU HD22 H  -0.068  -5.418  -0.053 1.00 . A A .  26 LEU HD22 1 1 
       16 51591 1 1 28 LEU HD23 H   0.678  -4.632  -1.423 1.00 . A A .  26 LEU HD23 1 1 
       16 51592 1 1 28 LEU HG   H  -1.884  -6.258  -1.448 1.00 . A A .  26 LEU HG   1 1 
       16 51593 1 1 28 LEU N    N  -3.633  -3.573  -3.294 1.00 . A A .  26 LEU N    1 1 
       16 51594 1 1 28 LEU O    O  -4.098  -1.563  -1.329 1.00 . A A .  26 LEU O    1 1 
       16 51595 1 1 29 LYS C    C  -4.173  -2.512   2.420 1.00 . A A .  27 LYS C    1 1 
       16 51596 1 1 29 LYS CA   C  -5.091  -2.238   1.266 1.00 . A A .  27 LYS CA   1 1 
       16 51597 1 1 29 LYS CB   C  -6.523  -2.603   1.777 1.00 . A A .  27 LYS CB   1 1 
       16 51598 1 1 29 LYS CD   C  -7.573  -0.381   2.474 1.00 . A A .  27 LYS CD   1 1 
       16 51599 1 1 29 LYS CE   C  -9.058  -0.475   2.075 1.00 . A A .  27 LYS CE   1 1 
       16 51600 1 1 29 LYS CG   C  -7.035  -1.719   2.947 1.00 . A A .  27 LYS CG   1 1 
       16 51601 1 1 29 LYS H    H  -4.739  -4.103   0.335 1.00 . A A .  27 LYS H    1 1 
       16 51602 1 1 29 LYS HA   H  -5.051  -1.204   0.955 1.00 . A A .  27 LYS HA   1 1 
       16 51603 1 1 29 LYS HB2  H  -7.244  -2.491   0.983 1.00 . A A .  27 LYS HB2  1 1 
       16 51604 1 1 29 LYS HB3  H  -6.512  -3.619   2.133 1.00 . A A .  27 LYS HB3  1 1 
       16 51605 1 1 29 LYS HD2  H  -7.477   0.332   3.281 1.00 . A A .  27 LYS HD2  1 1 
       16 51606 1 1 29 LYS HD3  H  -7.001  -0.048   1.620 1.00 . A A .  27 LYS HD3  1 1 
       16 51607 1 1 29 LYS HE2  H  -9.627  -0.718   2.959 1.00 . A A .  27 LYS HE2  1 1 
       16 51608 1 1 29 LYS HE3  H  -9.376   0.491   1.710 1.00 . A A .  27 LYS HE3  1 1 
       16 51609 1 1 29 LYS HG2  H  -7.832  -2.224   3.477 1.00 . A A .  27 LYS HG2  1 1 
       16 51610 1 1 29 LYS HG3  H  -6.245  -1.543   3.664 1.00 . A A .  27 LYS HG3  1 1 
       16 51611 1 1 29 LYS HZ1  H  -8.843  -1.377   0.155 1.00 . A A .  27 LYS HZ1  1 1 
       16 51612 1 1 29 LYS HZ2  H -10.368  -1.493   0.846 1.00 . A A .  27 LYS HZ2  1 1 
       16 51613 1 1 29 LYS HZ3  H  -9.157  -2.460   1.416 1.00 . A A .  27 LYS HZ3  1 1 
       16 51614 1 1 29 LYS N    N  -4.648  -3.135   0.191 1.00 . A A .  27 LYS N    1 1 
       16 51615 1 1 29 LYS NZ   N  -9.347  -1.504   1.050 1.00 . A A .  27 LYS NZ   1 1 
       16 51616 1 1 29 LYS O    O  -4.119  -3.651   2.872 1.00 . A A .  27 LYS O    1 1 
       16 51617 1 1 30 ILE C    C  -3.170  -0.967   5.186 1.00 . A A .  28 ILE C    1 1 
       16 51618 1 1 30 ILE CA   C  -2.643  -1.787   4.046 1.00 . A A .  28 ILE CA   1 1 
       16 51619 1 1 30 ILE CB   C  -1.132  -1.509   3.863 1.00 . A A .  28 ILE CB   1 1 
       16 51620 1 1 30 ILE CD1  C   0.900  -2.070   2.459 1.00 . A A .  28 ILE CD1  1 1 
       16 51621 1 1 30 ILE CG1  C  -0.591  -2.224   2.634 1.00 . A A .  28 ILE CG1  1 1 
       16 51622 1 1 30 ILE CG2  C  -0.380  -2.010   5.097 1.00 . A A .  28 ILE CG2  1 1 
       16 51623 1 1 30 ILE H    H  -3.455  -0.651   2.470 1.00 . A A .  28 ILE H    1 1 
       16 51624 1 1 30 ILE HA   H  -2.785  -2.828   4.303 1.00 . A A .  28 ILE HA   1 1 
       16 51625 1 1 30 ILE HB   H  -0.977  -0.445   3.762 1.00 . A A .  28 ILE HB   1 1 
       16 51626 1 1 30 ILE HD11 H   1.216  -2.578   1.560 1.00 . A A .  28 ILE HD11 1 1 
       16 51627 1 1 30 ILE HD12 H   1.407  -2.489   3.316 1.00 . A A .  28 ILE HD12 1 1 
       16 51628 1 1 30 ILE HD13 H   1.132  -1.016   2.387 1.00 . A A .  28 ILE HD13 1 1 
       16 51629 1 1 30 ILE HG12 H  -0.814  -3.277   2.700 1.00 . A A .  28 ILE HG12 1 1 
       16 51630 1 1 30 ILE HG13 H  -1.069  -1.804   1.761 1.00 . A A .  28 ILE HG13 1 1 
       16 51631 1 1 30 ILE HG21 H  -0.705  -1.467   5.973 1.00 . A A .  28 ILE HG21 1 1 
       16 51632 1 1 30 ILE HG22 H   0.683  -1.906   4.950 1.00 . A A .  28 ILE HG22 1 1 
       16 51633 1 1 30 ILE HG23 H  -0.600  -3.060   5.230 1.00 . A A .  28 ILE HG23 1 1 
       16 51634 1 1 30 ILE N    N  -3.447  -1.544   2.883 1.00 . A A .  28 ILE N    1 1 
       16 51635 1 1 30 ILE O    O  -3.372   0.257   5.053 1.00 . A A .  28 ILE O    1 1 
       16 51636 1 1 31 LEU C    C  -3.357  -1.744   8.697 1.00 . A A .  29 LEU C    1 1 
       16 51637 1 1 31 LEU CA   C  -3.918  -1.025   7.461 1.00 . A A .  29 LEU CA   1 1 
       16 51638 1 1 31 LEU CB   C  -5.491  -0.860   7.411 1.00 . A A .  29 LEU CB   1 1 
       16 51639 1 1 31 LEU CD1  C  -6.425  -3.089   8.061 1.00 . A A .  29 LEU CD1  1 1 
       16 51640 1 1 31 LEU CD2  C  -7.720  -1.620   6.564 1.00 . A A .  29 LEU CD2  1 1 
       16 51641 1 1 31 LEU CG   C  -6.340  -2.066   6.986 1.00 . A A .  29 LEU CG   1 1 
       16 51642 1 1 31 LEU H    H  -3.286  -2.609   6.273 1.00 . A A .  29 LEU H    1 1 
       16 51643 1 1 31 LEU HA   H  -3.471  -0.041   7.465 1.00 . A A .  29 LEU HA   1 1 
       16 51644 1 1 31 LEU HB2  H  -5.868  -0.611   8.393 1.00 . A A .  29 LEU HB2  1 1 
       16 51645 1 1 31 LEU HB3  H  -5.737  -0.051   6.742 1.00 . A A .  29 LEU HB3  1 1 
       16 51646 1 1 31 LEU HD11 H  -5.424  -3.367   8.350 1.00 . A A .  29 LEU HD11 1 1 
       16 51647 1 1 31 LEU HD12 H  -6.958  -3.952   7.690 1.00 . A A .  29 LEU HD12 1 1 
       16 51648 1 1 31 LEU HD13 H  -6.937  -2.668   8.913 1.00 . A A .  29 LEU HD13 1 1 
       16 51649 1 1 31 LEU HD21 H  -8.164  -1.046   7.363 1.00 . A A .  29 LEU HD21 1 1 
       16 51650 1 1 31 LEU HD22 H  -8.327  -2.486   6.350 1.00 . A A .  29 LEU HD22 1 1 
       16 51651 1 1 31 LEU HD23 H  -7.638  -1.020   5.671 1.00 . A A .  29 LEU HD23 1 1 
       16 51652 1 1 31 LEU HG   H  -5.874  -2.533   6.131 1.00 . A A .  29 LEU HG   1 1 
       16 51653 1 1 31 LEU N    N  -3.433  -1.634   6.269 1.00 . A A .  29 LEU N    1 1 
       16 51654 1 1 31 LEU O    O  -3.632  -2.914   8.949 1.00 . A A .  29 LEU O    1 1 
       16 51655 1 1 32 ASN C    C  -2.798  -1.483  11.778 1.00 . A A .  30 ASN C    1 1 
       16 51656 1 1 32 ASN CA   C  -1.896  -1.647  10.588 1.00 . A A .  30 ASN CA   1 1 
       16 51657 1 1 32 ASN CB   C  -0.511  -1.043  10.881 1.00 . A A .  30 ASN CB   1 1 
       16 51658 1 1 32 ASN CG   C   0.155  -1.649  12.114 1.00 . A A .  30 ASN CG   1 1 
       16 51659 1 1 32 ASN H    H  -2.256  -0.156   9.146 1.00 . A A .  30 ASN H    1 1 
       16 51660 1 1 32 ASN HA   H  -1.776  -2.703  10.399 1.00 . A A .  30 ASN HA   1 1 
       16 51661 1 1 32 ASN HB2  H   0.135  -1.212  10.032 1.00 . A A .  30 ASN HB2  1 1 
       16 51662 1 1 32 ASN HB3  H  -0.618   0.020  11.037 1.00 . A A .  30 ASN HB3  1 1 
       16 51663 1 1 32 ASN HD21 H  -0.624  -0.242  13.270 1.00 . A A .  30 ASN HD21 1 1 
       16 51664 1 1 32 ASN HD22 H   0.355  -1.405  14.079 1.00 . A A .  30 ASN HD22 1 1 
       16 51665 1 1 32 ASN N    N  -2.500  -1.067   9.411 1.00 . A A .  30 ASN N    1 1 
       16 51666 1 1 32 ASN ND2  N  -0.055  -1.044  13.262 1.00 . A A .  30 ASN ND2  1 1 
       16 51667 1 1 32 ASN O    O  -3.323  -0.406  12.028 1.00 . A A .  30 ASN O    1 1 
       16 51668 1 1 32 ASN OD1  O   0.863  -2.655  12.024 1.00 . A A .  30 ASN OD1  1 1 
       16 51669 1 1 33 THR C    C  -2.880  -2.728  14.882 1.00 . A A .  31 THR C    1 1 
       16 51670 1 1 33 THR CA   C  -3.786  -2.515  13.673 1.00 . A A .  31 THR CA   1 1 
       16 51671 1 1 33 THR CB   C  -4.862  -3.602  13.610 1.00 . A A .  31 THR CB   1 1 
       16 51672 1 1 33 THR CG2  C  -5.813  -3.339  12.456 1.00 . A A .  31 THR CG2  1 1 
       16 51673 1 1 33 THR H    H  -2.601  -3.397  12.209 1.00 . A A .  31 THR H    1 1 
       16 51674 1 1 33 THR HA   H  -4.262  -1.549  13.743 1.00 . A A .  31 THR HA   1 1 
       16 51675 1 1 33 THR HB   H  -5.424  -3.608  14.533 1.00 . A A .  31 THR HB   1 1 
       16 51676 1 1 33 THR HG1  H  -3.284  -4.813  13.515 1.00 . A A .  31 THR HG1  1 1 
       16 51677 1 1 33 THR HG21 H  -6.297  -2.384  12.597 1.00 . A A .  31 THR HG21 1 1 
       16 51678 1 1 33 THR HG22 H  -6.554  -4.122  12.420 1.00 . A A .  31 THR HG22 1 1 
       16 51679 1 1 33 THR HG23 H  -5.252  -3.325  11.533 1.00 . A A .  31 THR HG23 1 1 
       16 51680 1 1 33 THR N    N  -2.996  -2.546  12.488 1.00 . A A .  31 THR N    1 1 
       16 51681 1 1 33 THR O    O  -1.852  -3.385  14.760 1.00 . A A .  31 THR O    1 1 
       16 51682 1 1 33 THR OG1  O  -4.243  -4.870  13.414 1.00 . A A .  31 THR OG1  1 1 
       16 51683 1 1 34 PRO C    C  -2.424  -3.721  17.864 1.00 . A A .  32 PRO C    1 1 
       16 51684 1 1 34 PRO CA   C  -2.393  -2.313  17.243 1.00 . A A .  32 PRO CA   1 1 
       16 51685 1 1 34 PRO CB   C  -2.993  -1.295  18.211 1.00 . A A .  32 PRO CB   1 1 
       16 51686 1 1 34 PRO CD   C  -4.412  -1.333  16.284 1.00 . A A .  32 PRO CD   1 1 
       16 51687 1 1 34 PRO CG   C  -4.406  -1.137  17.773 1.00 . A A .  32 PRO CG   1 1 
       16 51688 1 1 34 PRO HA   H  -1.367  -2.043  17.038 1.00 . A A .  32 PRO HA   1 1 
       16 51689 1 1 34 PRO HB2  H  -2.931  -1.679  19.219 1.00 . A A .  32 PRO HB2  1 1 
       16 51690 1 1 34 PRO HB3  H  -2.454  -0.364  18.138 1.00 . A A .  32 PRO HB3  1 1 
       16 51691 1 1 34 PRO HD2  H  -5.313  -1.844  15.974 1.00 . A A .  32 PRO HD2  1 1 
       16 51692 1 1 34 PRO HD3  H  -4.321  -0.385  15.775 1.00 . A A .  32 PRO HD3  1 1 
       16 51693 1 1 34 PRO HG2  H  -5.021  -1.887  18.250 1.00 . A A .  32 PRO HG2  1 1 
       16 51694 1 1 34 PRO HG3  H  -4.759  -0.148  18.025 1.00 . A A .  32 PRO HG3  1 1 
       16 51695 1 1 34 PRO N    N  -3.223  -2.176  16.044 1.00 . A A .  32 PRO N    1 1 
       16 51696 1 1 34 PRO O    O  -1.498  -4.106  18.573 1.00 . A A .  32 PRO O    1 1 
       16 51697 1 1 35 ASN C    C  -3.468  -6.948  17.212 1.00 . A A .  33 ASN C    1 1 
       16 51698 1 1 35 ASN CA   C  -3.617  -5.800  18.227 1.00 . A A .  33 ASN CA   1 1 
       16 51699 1 1 35 ASN CB   C  -4.954  -5.870  19.003 1.00 . A A .  33 ASN CB   1 1 
       16 51700 1 1 35 ASN CG   C  -5.152  -7.131  19.864 1.00 . A A .  33 ASN CG   1 1 
       16 51701 1 1 35 ASN H    H  -4.141  -4.144  16.963 1.00 . A A .  33 ASN H    1 1 
       16 51702 1 1 35 ASN HA   H  -2.803  -5.883  18.933 1.00 . A A .  33 ASN HA   1 1 
       16 51703 1 1 35 ASN HB2  H  -5.004  -5.024  19.670 1.00 . A A .  33 ASN HB2  1 1 
       16 51704 1 1 35 ASN HB3  H  -5.766  -5.805  18.294 1.00 . A A .  33 ASN HB3  1 1 
       16 51705 1 1 35 ASN HD21 H  -3.206  -7.306  20.187 1.00 . A A .  33 ASN HD21 1 1 
       16 51706 1 1 35 ASN HD22 H  -4.182  -8.511  20.903 1.00 . A A .  33 ASN HD22 1 1 
       16 51707 1 1 35 ASN N    N  -3.472  -4.483  17.590 1.00 . A A .  33 ASN N    1 1 
       16 51708 1 1 35 ASN ND2  N  -4.087  -7.695  20.366 1.00 . A A .  33 ASN ND2  1 1 
       16 51709 1 1 35 ASN O    O  -3.340  -8.102  17.585 1.00 . A A .  33 ASN O    1 1 
       16 51710 1 1 35 ASN OD1  O  -6.290  -7.565  20.091 1.00 . A A .  33 ASN OD1  1 1 
       16 51711 1 1 36 CYS C    C  -2.160  -7.188  13.971 1.00 . A A .  34 CYS C    1 1 
       16 51712 1 1 36 CYS CA   C  -3.285  -7.618  14.894 1.00 . A A .  34 CYS CA   1 1 
       16 51713 1 1 36 CYS CB   C  -4.597  -7.843  14.106 1.00 . A A .  34 CYS CB   1 1 
       16 51714 1 1 36 CYS H    H  -3.526  -5.685  15.662 1.00 . A A .  34 CYS H    1 1 
       16 51715 1 1 36 CYS HA   H  -2.992  -8.538  15.377 1.00 . A A .  34 CYS HA   1 1 
       16 51716 1 1 36 CYS HB2  H  -4.886  -6.942  13.586 1.00 . A A .  34 CYS HB2  1 1 
       16 51717 1 1 36 CYS HB3  H  -4.419  -8.603  13.360 1.00 . A A .  34 CYS HB3  1 1 
       16 51718 1 1 36 CYS N    N  -3.452  -6.619  15.946 1.00 . A A .  34 CYS N    1 1 
       16 51719 1 1 36 CYS O    O  -1.769  -6.009  13.985 1.00 . A A .  34 CYS O    1 1 
       16 51720 1 1 36 CYS SG   S  -5.990  -8.415  15.140 1.00 . A A .  34 CYS SG   1 1 
       16 51721 1 1 37 ALA C    C  -0.851  -6.721  11.286 1.00 . A A .  35 ALA C    1 1 
       16 51722 1 1 37 ALA CA   C  -0.522  -7.862  12.267 1.00 . A A .  35 ALA CA   1 1 
       16 51723 1 1 37 ALA CB   C  -0.188  -9.132  11.499 1.00 . A A .  35 ALA CB   1 1 
       16 51724 1 1 37 ALA H    H  -1.976  -9.039  13.273 1.00 . A A .  35 ALA H    1 1 
       16 51725 1 1 37 ALA HA   H   0.341  -7.587  12.849 1.00 . A A .  35 ALA HA   1 1 
       16 51726 1 1 37 ALA HB1  H   0.033  -9.928  12.196 1.00 . A A .  35 ALA HB1  1 1 
       16 51727 1 1 37 ALA HB2  H   0.672  -8.959  10.868 1.00 . A A .  35 ALA HB2  1 1 
       16 51728 1 1 37 ALA HB3  H  -1.031  -9.415  10.887 1.00 . A A .  35 ALA HB3  1 1 
       16 51729 1 1 37 ALA N    N  -1.621  -8.126  13.205 1.00 . A A .  35 ALA N    1 1 
       16 51730 1 1 37 ALA O    O  -2.018  -6.336  11.141 1.00 . A A .  35 ALA O    1 1 
       16 51731 1 1 38 CYS C    C  -0.777  -5.729   8.456 1.00 . A A .  36 CYS C    1 1 
       16 51732 1 1 38 CYS CA   C   0.020  -5.122   9.615 1.00 . A A .  36 CYS CA   1 1 
       16 51733 1 1 38 CYS CB   C   1.410  -4.593   9.153 1.00 . A A .  36 CYS CB   1 1 
       16 51734 1 1 38 CYS H    H   1.092  -6.492  10.844 1.00 . A A .  36 CYS H    1 1 
       16 51735 1 1 38 CYS HA   H  -0.558  -4.325  10.061 1.00 . A A .  36 CYS HA   1 1 
       16 51736 1 1 38 CYS HB2  H   1.956  -4.275  10.029 1.00 . A A .  36 CYS HB2  1 1 
       16 51737 1 1 38 CYS HB3  H   1.949  -5.400   8.679 1.00 . A A .  36 CYS HB3  1 1 
       16 51738 1 1 38 CYS N    N   0.190  -6.173  10.634 1.00 . A A .  36 CYS N    1 1 
       16 51739 1 1 38 CYS O    O  -0.236  -6.375   7.587 1.00 . A A .  36 CYS O    1 1 
       16 51740 1 1 38 CYS SG   S   1.401  -3.159   8.000 1.00 . A A .  36 CYS SG   1 1 
       16 51741 1 1 39 GLN C    C  -2.960  -5.721   6.256 1.00 . A A .  37 GLN C    1 1 
       16 51742 1 1 39 GLN CA   C  -3.003  -6.241   7.677 1.00 . A A .  37 GLN CA   1 1 
       16 51743 1 1 39 GLN CB   C  -4.410  -6.055   8.220 1.00 . A A .  37 GLN CB   1 1 
       16 51744 1 1 39 GLN CD   C  -5.470  -8.357   8.420 1.00 . A A .  37 GLN CD   1 1 
       16 51745 1 1 39 GLN CG   C  -5.432  -7.028   7.666 1.00 . A A .  37 GLN CG   1 1 
       16 51746 1 1 39 GLN H    H  -2.412  -4.926   9.183 1.00 . A A .  37 GLN H    1 1 
       16 51747 1 1 39 GLN HA   H  -2.782  -7.298   7.686 1.00 . A A .  37 GLN HA   1 1 
       16 51748 1 1 39 GLN HB2  H  -4.396  -6.151   9.296 1.00 . A A .  37 GLN HB2  1 1 
       16 51749 1 1 39 GLN HB3  H  -4.723  -5.059   7.957 1.00 . A A .  37 GLN HB3  1 1 
       16 51750 1 1 39 GLN HE21 H  -3.585  -8.176   9.074 1.00 . A A .  37 GLN HE21 1 1 
       16 51751 1 1 39 GLN HE22 H  -4.439  -9.585   9.559 1.00 . A A .  37 GLN HE22 1 1 
       16 51752 1 1 39 GLN HG2  H  -6.410  -6.574   7.706 1.00 . A A .  37 GLN HG2  1 1 
       16 51753 1 1 39 GLN HG3  H  -5.182  -7.226   6.634 1.00 . A A .  37 GLN HG3  1 1 
       16 51754 1 1 39 GLN N    N  -2.068  -5.556   8.523 1.00 . A A .  37 GLN N    1 1 
       16 51755 1 1 39 GLN NE2  N  -4.389  -8.735   9.073 1.00 . A A .  37 GLN NE2  1 1 
       16 51756 1 1 39 GLN O    O  -2.936  -4.504   6.022 1.00 . A A .  37 GLN O    1 1 
       16 51757 1 1 39 GLN OE1  O  -6.503  -9.002   8.465 1.00 . A A .  37 GLN OE1  1 1 
       16 51758 1 1 40 ILE C    C  -4.165  -7.055   3.298 1.00 . A A .  38 ILE C    1 1 
       16 51759 1 1 40 ILE CA   C  -2.989  -6.330   3.932 1.00 . A A .  38 ILE CA   1 1 
       16 51760 1 1 40 ILE CB   C  -1.672  -6.732   3.225 1.00 . A A .  38 ILE CB   1 1 
       16 51761 1 1 40 ILE CD1  C   0.834  -6.195   3.156 1.00 . A A .  38 ILE CD1  1 1 
       16 51762 1 1 40 ILE CG1  C  -0.491  -5.954   3.835 1.00 . A A .  38 ILE CG1  1 1 
       16 51763 1 1 40 ILE CG2  C  -1.770  -6.498   1.725 1.00 . A A .  38 ILE CG2  1 1 
       16 51764 1 1 40 ILE H    H  -2.928  -7.592   5.567 1.00 . A A .  38 ILE H    1 1 
       16 51765 1 1 40 ILE HA   H  -3.138  -5.264   3.828 1.00 . A A .  38 ILE HA   1 1 
       16 51766 1 1 40 ILE HB   H  -1.511  -7.788   3.390 1.00 . A A .  38 ILE HB   1 1 
       16 51767 1 1 40 ILE HD11 H   1.089  -7.244   3.195 1.00 . A A .  38 ILE HD11 1 1 
       16 51768 1 1 40 ILE HD12 H   1.593  -5.608   3.652 1.00 . A A .  38 ILE HD12 1 1 
       16 51769 1 1 40 ILE HD13 H   0.746  -5.879   2.127 1.00 . A A .  38 ILE HD13 1 1 
       16 51770 1 1 40 ILE HG12 H  -0.698  -4.899   3.794 1.00 . A A .  38 ILE HG12 1 1 
       16 51771 1 1 40 ILE HG13 H  -0.391  -6.243   4.870 1.00 . A A .  38 ILE HG13 1 1 
       16 51772 1 1 40 ILE HG21 H  -2.591  -7.073   1.323 1.00 . A A .  38 ILE HG21 1 1 
       16 51773 1 1 40 ILE HG22 H  -0.852  -6.821   1.258 1.00 . A A .  38 ILE HG22 1 1 
       16 51774 1 1 40 ILE HG23 H  -1.932  -5.448   1.531 1.00 . A A .  38 ILE HG23 1 1 
       16 51775 1 1 40 ILE N    N  -2.955  -6.642   5.325 1.00 . A A .  38 ILE N    1 1 
       16 51776 1 1 40 ILE O    O  -4.356  -8.242   3.519 1.00 . A A .  38 ILE O    1 1 
       16 51777 1 1 41 VAL C    C  -6.008  -6.696   0.385 1.00 . A A .  39 VAL C    1 1 
       16 51778 1 1 41 VAL CA   C  -6.114  -6.931   1.892 1.00 . A A .  39 VAL CA   1 1 
       16 51779 1 1 41 VAL CB   C  -7.443  -6.328   2.430 1.00 . A A .  39 VAL CB   1 1 
       16 51780 1 1 41 VAL CG1  C  -8.640  -7.029   1.827 1.00 . A A .  39 VAL CG1  1 1 
       16 51781 1 1 41 VAL CG2  C  -7.500  -6.385   3.948 1.00 . A A .  39 VAL CG2  1 1 
       16 51782 1 1 41 VAL H    H  -4.770  -5.383   2.458 1.00 . A A .  39 VAL H    1 1 
       16 51783 1 1 41 VAL HA   H  -6.100  -7.993   2.086 1.00 . A A .  39 VAL HA   1 1 
       16 51784 1 1 41 VAL HB   H  -7.494  -5.294   2.125 1.00 . A A .  39 VAL HB   1 1 
       16 51785 1 1 41 VAL HG11 H  -8.607  -8.078   2.080 1.00 . A A .  39 VAL HG11 1 1 
       16 51786 1 1 41 VAL HG12 H  -8.619  -6.917   0.752 1.00 . A A .  39 VAL HG12 1 1 
       16 51787 1 1 41 VAL HG13 H  -9.549  -6.594   2.215 1.00 . A A .  39 VAL HG13 1 1 
       16 51788 1 1 41 VAL HG21 H  -6.656  -5.847   4.356 1.00 . A A .  39 VAL HG21 1 1 
       16 51789 1 1 41 VAL HG22 H  -7.460  -7.415   4.272 1.00 . A A .  39 VAL HG22 1 1 
       16 51790 1 1 41 VAL HG23 H  -8.414  -5.928   4.290 1.00 . A A .  39 VAL HG23 1 1 
       16 51791 1 1 41 VAL N    N  -4.964  -6.342   2.555 1.00 . A A .  39 VAL N    1 1 
       16 51792 1 1 41 VAL O    O  -5.724  -5.586  -0.052 1.00 . A A .  39 VAL O    1 1 
       16 51793 1 1 42 ALA C    C  -7.344  -8.189  -2.514 1.00 . A A .  40 ALA C    1 1 
       16 51794 1 1 42 ALA CA   C  -6.116  -7.617  -1.830 1.00 . A A .  40 ALA CA   1 1 
       16 51795 1 1 42 ALA CB   C  -4.859  -8.335  -2.307 1.00 . A A .  40 ALA CB   1 1 
       16 51796 1 1 42 ALA H    H  -6.528  -8.581  -0.021 1.00 . A A .  40 ALA H    1 1 
       16 51797 1 1 42 ALA HA   H  -6.022  -6.572  -2.084 1.00 . A A .  40 ALA HA   1 1 
       16 51798 1 1 42 ALA HB1  H  -4.758  -8.212  -3.375 1.00 . A A .  40 ALA HB1  1 1 
       16 51799 1 1 42 ALA HB2  H  -4.931  -9.386  -2.073 1.00 . A A .  40 ALA HB2  1 1 
       16 51800 1 1 42 ALA HB3  H  -3.994  -7.916  -1.815 1.00 . A A .  40 ALA HB3  1 1 
       16 51801 1 1 42 ALA N    N  -6.237  -7.718  -0.398 1.00 . A A .  40 ALA N    1 1 
       16 51802 1 1 42 ALA O    O  -7.886  -9.209  -2.101 1.00 . A A .  40 ALA O    1 1 
       16 51803 1 1 43 ARG C    C  -8.508  -8.820  -5.493 1.00 . A A .  41 ARG C    1 1 
       16 51804 1 1 43 ARG CA   C  -8.923  -8.048  -4.277 1.00 . A A .  41 ARG CA   1 1 
       16 51805 1 1 43 ARG CB   C  -9.954  -6.976  -4.648 1.00 . A A .  41 ARG CB   1 1 
       16 51806 1 1 43 ARG CD   C -11.847  -5.500  -3.938 1.00 . A A .  41 ARG CD   1 1 
       16 51807 1 1 43 ARG CG   C -10.750  -6.442  -3.474 1.00 . A A .  41 ARG CG   1 1 
       16 51808 1 1 43 ARG CZ   C -13.886  -4.450  -2.956 1.00 . A A .  41 ARG CZ   1 1 
       16 51809 1 1 43 ARG H    H  -7.345  -6.709  -3.800 1.00 . A A .  41 ARG H    1 1 
       16 51810 1 1 43 ARG HA   H  -9.402  -8.754  -3.612 1.00 . A A .  41 ARG HA   1 1 
       16 51811 1 1 43 ARG HB2  H  -9.439  -6.146  -5.107 1.00 . A A .  41 ARG HB2  1 1 
       16 51812 1 1 43 ARG HB3  H -10.644  -7.398  -5.362 1.00 . A A .  41 ARG HB3  1 1 
       16 51813 1 1 43 ARG HD2  H -11.388  -4.627  -4.376 1.00 . A A .  41 ARG HD2  1 1 
       16 51814 1 1 43 ARG HD3  H -12.450  -6.008  -4.673 1.00 . A A .  41 ARG HD3  1 1 
       16 51815 1 1 43 ARG HE   H -12.360  -5.297  -1.932 1.00 . A A .  41 ARG HE   1 1 
       16 51816 1 1 43 ARG HG2  H -11.207  -7.274  -2.958 1.00 . A A .  41 ARG HG2  1 1 
       16 51817 1 1 43 ARG HG3  H -10.088  -5.915  -2.803 1.00 . A A .  41 ARG HG3  1 1 
       16 51818 1 1 43 ARG HH11 H -13.870  -4.378  -4.996 1.00 . A A .  41 ARG HH11 1 1 
       16 51819 1 1 43 ARG HH12 H -15.258  -3.688  -4.274 1.00 . A A .  41 ARG HH12 1 1 
       16 51820 1 1 43 ARG HH21 H -14.224  -4.354  -0.950 1.00 . A A .  41 ARG HH21 1 1 
       16 51821 1 1 43 ARG HH22 H -15.462  -3.680  -1.897 1.00 . A A .  41 ARG HH22 1 1 
       16 51822 1 1 43 ARG N    N  -7.795  -7.539  -3.544 1.00 . A A .  41 ARG N    1 1 
       16 51823 1 1 43 ARG NE   N -12.708  -5.074  -2.832 1.00 . A A .  41 ARG NE   1 1 
       16 51824 1 1 43 ARG NH1  N -14.374  -4.148  -4.160 1.00 . A A .  41 ARG NH1  1 1 
       16 51825 1 1 43 ARG NH2  N -14.570  -4.136  -1.868 1.00 . A A .  41 ARG NH2  1 1 
       16 51826 1 1 43 ARG O    O  -7.720  -8.331  -6.324 1.00 . A A .  41 ARG O    1 1 
       16 51827 1 1 44 LEU C    C  -9.541 -10.318  -7.904 1.00 . A A .  42 LEU C    1 1 
       16 51828 1 1 44 LEU CA   C  -8.849 -10.929  -6.692 1.00 . A A .  42 LEU CA   1 1 
       16 51829 1 1 44 LEU CB   C  -9.512 -12.286  -6.386 1.00 . A A .  42 LEU CB   1 1 
       16 51830 1 1 44 LEU CD1  C  -9.827 -14.321  -4.942 1.00 . A A .  42 LEU CD1  1 1 
       16 51831 1 1 44 LEU CD2  C  -7.524 -13.441  -5.365 1.00 . A A .  42 LEU CD2  1 1 
       16 51832 1 1 44 LEU CG   C  -8.986 -13.067  -5.173 1.00 . A A .  42 LEU CG   1 1 
       16 51833 1 1 44 LEU H    H  -9.502 -10.353  -4.777 1.00 . A A .  42 LEU H    1 1 
       16 51834 1 1 44 LEU HA   H  -7.800 -11.083  -6.894 1.00 . A A .  42 LEU HA   1 1 
       16 51835 1 1 44 LEU HB2  H -10.568 -12.111  -6.230 1.00 . A A .  42 LEU HB2  1 1 
       16 51836 1 1 44 LEU HB3  H  -9.404 -12.910  -7.261 1.00 . A A .  42 LEU HB3  1 1 
       16 51837 1 1 44 LEU HD11 H -10.847 -14.039  -4.724 1.00 . A A .  42 LEU HD11 1 1 
       16 51838 1 1 44 LEU HD12 H  -9.435 -14.874  -4.101 1.00 . A A .  42 LEU HD12 1 1 
       16 51839 1 1 44 LEU HD13 H  -9.808 -14.940  -5.826 1.00 . A A .  42 LEU HD13 1 1 
       16 51840 1 1 44 LEU HD21 H  -6.927 -12.549  -5.478 1.00 . A A .  42 LEU HD21 1 1 
       16 51841 1 1 44 LEU HD22 H  -7.426 -14.059  -6.244 1.00 . A A .  42 LEU HD22 1 1 
       16 51842 1 1 44 LEU HD23 H  -7.182 -13.992  -4.500 1.00 . A A .  42 LEU HD23 1 1 
       16 51843 1 1 44 LEU HG   H  -9.071 -12.445  -4.293 1.00 . A A .  42 LEU HG   1 1 
       16 51844 1 1 44 LEU N    N  -9.008 -10.037  -5.557 1.00 . A A .  42 LEU N    1 1 
       16 51845 1 1 44 LEU O    O -10.450  -9.483  -7.763 1.00 . A A .  42 LEU O    1 1 
       16 51846 1 1 45 LYS C    C -11.037 -10.888 -10.643 1.00 . A A .  43 LYS C    1 1 
       16 51847 1 1 45 LYS CA   C  -9.720 -10.210 -10.282 1.00 . A A .  43 LYS CA   1 1 
       16 51848 1 1 45 LYS CB   C  -8.735 -10.303 -11.412 1.00 . A A .  43 LYS CB   1 1 
       16 51849 1 1 45 LYS CD   C  -6.454  -9.627 -12.287 1.00 . A A .  43 LYS CD   1 1 
       16 51850 1 1 45 LYS CE   C  -6.873  -9.218 -13.726 1.00 . A A .  43 LYS CE   1 1 
       16 51851 1 1 45 LYS CG   C  -7.521  -9.427 -11.221 1.00 . A A .  43 LYS CG   1 1 
       16 51852 1 1 45 LYS H    H  -8.416 -11.388  -9.143 1.00 . A A .  43 LYS H    1 1 
       16 51853 1 1 45 LYS HA   H  -9.929  -9.166 -10.105 1.00 . A A .  43 LYS HA   1 1 
       16 51854 1 1 45 LYS HB2  H  -8.405 -11.328 -11.483 1.00 . A A .  43 LYS HB2  1 1 
       16 51855 1 1 45 LYS HB3  H  -9.239 -10.019 -12.321 1.00 . A A .  43 LYS HB3  1 1 
       16 51856 1 1 45 LYS HD2  H  -5.615  -9.016 -11.983 1.00 . A A .  43 LYS HD2  1 1 
       16 51857 1 1 45 LYS HD3  H  -6.156 -10.657 -12.242 1.00 . A A .  43 LYS HD3  1 1 
       16 51858 1 1 45 LYS HE2  H  -7.166  -8.179 -13.710 1.00 . A A .  43 LYS HE2  1 1 
       16 51859 1 1 45 LYS HE3  H  -6.004  -9.312 -14.362 1.00 . A A .  43 LYS HE3  1 1 
       16 51860 1 1 45 LYS HG2  H  -7.838  -8.397 -11.262 1.00 . A A .  43 LYS HG2  1 1 
       16 51861 1 1 45 LYS HG3  H  -7.094  -9.631 -10.250 1.00 . A A .  43 LYS HG3  1 1 
       16 51862 1 1 45 LYS HZ1  H  -7.814 -11.024 -14.280 1.00 . A A .  43 LYS HZ1  1 1 
       16 51863 1 1 45 LYS HZ2  H  -8.108  -9.720 -15.306 1.00 . A A .  43 LYS HZ2  1 1 
       16 51864 1 1 45 LYS HZ3  H  -8.900  -9.759 -13.863 1.00 . A A .  43 LYS HZ3  1 1 
       16 51865 1 1 45 LYS N    N  -9.140 -10.726  -9.069 1.00 . A A .  43 LYS N    1 1 
       16 51866 1 1 45 LYS NZ   N  -7.995 -10.000 -14.312 1.00 . A A .  43 LYS NZ   1 1 
       16 51867 1 1 45 LYS O    O -11.088 -11.743 -11.531 1.00 . A A .  43 LYS O    1 1 
       16 51868 1 1 46 ASN C    C -13.607 -12.551  -9.978 1.00 . A A .  44 ASN C    1 1 
       16 51869 1 1 46 ASN CA   C -13.471 -11.029 -10.086 1.00 . A A .  44 ASN CA   1 1 
       16 51870 1 1 46 ASN CB   C -14.049 -10.541 -11.434 1.00 . A A .  44 ASN CB   1 1 
       16 51871 1 1 46 ASN CG   C -14.147  -9.028 -11.531 1.00 . A A .  44 ASN CG   1 1 
       16 51872 1 1 46 ASN H    H -11.890  -9.944  -9.126 1.00 . A A .  44 ASN H    1 1 
       16 51873 1 1 46 ASN HA   H -14.060 -10.597  -9.293 1.00 . A A .  44 ASN HA   1 1 
       16 51874 1 1 46 ASN HB2  H -13.414 -10.886 -12.237 1.00 . A A .  44 ASN HB2  1 1 
       16 51875 1 1 46 ASN HB3  H -15.036 -10.958 -11.567 1.00 . A A .  44 ASN HB3  1 1 
       16 51876 1 1 46 ASN HD21 H -15.950  -9.070 -10.728 1.00 . A A .  44 ASN HD21 1 1 
       16 51877 1 1 46 ASN HD22 H -15.328  -7.504 -11.133 1.00 . A A .  44 ASN HD22 1 1 
       16 51878 1 1 46 ASN N    N -12.079 -10.549  -9.878 1.00 . A A .  44 ASN N    1 1 
       16 51879 1 1 46 ASN ND2  N -15.256  -8.479 -11.089 1.00 . A A .  44 ASN ND2  1 1 
       16 51880 1 1 46 ASN O    O -14.663 -13.114 -10.303 1.00 . A A .  44 ASN O    1 1 
       16 51881 1 1 46 ASN OD1  O -13.226  -8.353 -11.997 1.00 . A A .  44 ASN OD1  1 1 
       16 51882 1 1 47 ASN C    C -13.529 -15.182  -8.381 1.00 . A A .  45 ASN C    1 1 
       16 51883 1 1 47 ASN CA   C -12.545 -14.655  -9.392 1.00 . A A .  45 ASN CA   1 1 
       16 51884 1 1 47 ASN CB   C -11.144 -15.186  -9.083 1.00 . A A .  45 ASN CB   1 1 
       16 51885 1 1 47 ASN CG   C -10.127 -14.819 -10.134 1.00 . A A .  45 ASN CG   1 1 
       16 51886 1 1 47 ASN H    H -11.813 -12.662  -9.182 1.00 . A A .  45 ASN H    1 1 
       16 51887 1 1 47 ASN HA   H -12.837 -15.028 -10.363 1.00 . A A .  45 ASN HA   1 1 
       16 51888 1 1 47 ASN HB2  H -10.814 -14.780  -8.138 1.00 . A A .  45 ASN HB2  1 1 
       16 51889 1 1 47 ASN HB3  H -11.189 -16.263  -9.009 1.00 . A A .  45 ASN HB3  1 1 
       16 51890 1 1 47 ASN HD21 H -10.525 -16.464 -11.191 1.00 . A A .  45 ASN HD21 1 1 
       16 51891 1 1 47 ASN HD22 H  -9.319 -15.433 -11.838 1.00 . A A .  45 ASN HD22 1 1 
       16 51892 1 1 47 ASN N    N -12.573 -13.203  -9.479 1.00 . A A .  45 ASN N    1 1 
       16 51893 1 1 47 ASN ND2  N  -9.979 -15.647 -11.145 1.00 . A A .  45 ASN ND2  1 1 
       16 51894 1 1 47 ASN O    O -14.457 -15.908  -8.737 1.00 . A A .  45 ASN O    1 1 
       16 51895 1 1 47 ASN OD1  O  -9.479 -13.777 -10.038 1.00 . A A .  45 ASN OD1  1 1 
       16 51896 1 1 48 ASN C    C -14.561 -14.293  -5.041 1.00 . A A .  46 ASN C    1 1 
       16 51897 1 1 48 ASN CA   C -14.220 -15.332  -6.069 1.00 . A A .  46 ASN CA   1 1 
       16 51898 1 1 48 ASN CB   C -13.601 -16.555  -5.366 1.00 . A A .  46 ASN CB   1 1 
       16 51899 1 1 48 ASN CG   C -13.484 -17.770  -6.249 1.00 . A A .  46 ASN CG   1 1 
       16 51900 1 1 48 ASN H    H -12.657 -14.158  -6.916 1.00 . A A .  46 ASN H    1 1 
       16 51901 1 1 48 ASN HA   H -15.136 -15.652  -6.543 1.00 . A A .  46 ASN HA   1 1 
       16 51902 1 1 48 ASN HB2  H -12.608 -16.298  -5.028 1.00 . A A .  46 ASN HB2  1 1 
       16 51903 1 1 48 ASN HB3  H -14.201 -16.808  -4.507 1.00 . A A .  46 ASN HB3  1 1 
       16 51904 1 1 48 ASN HD21 H -15.296 -18.371  -5.710 1.00 . A A .  46 ASN HD21 1 1 
       16 51905 1 1 48 ASN HD22 H -14.466 -19.388  -6.823 1.00 . A A .  46 ASN HD22 1 1 
       16 51906 1 1 48 ASN N    N -13.358 -14.809  -7.126 1.00 . A A .  46 ASN N    1 1 
       16 51907 1 1 48 ASN ND2  N -14.510 -18.584  -6.263 1.00 . A A .  46 ASN ND2  1 1 
       16 51908 1 1 48 ASN O    O -15.712 -13.869  -4.930 1.00 . A A .  46 ASN O    1 1 
       16 51909 1 1 48 ASN OD1  O -12.472 -17.969  -6.916 1.00 . A A .  46 ASN OD1  1 1 
       16 51910 1 1 49 ARG C    C -12.675 -11.981  -3.040 1.00 . A A .  47 ARG C    1 1 
       16 51911 1 1 49 ARG CA   C -13.824 -12.950  -3.204 1.00 . A A .  47 ARG CA   1 1 
       16 51912 1 1 49 ARG CB   C -14.052 -13.724  -1.864 1.00 . A A .  47 ARG CB   1 1 
       16 51913 1 1 49 ARG CD   C -12.380 -15.717  -2.028 1.00 . A A .  47 ARG CD   1 1 
       16 51914 1 1 49 ARG CG   C -12.839 -14.482  -1.242 1.00 . A A .  47 ARG CG   1 1 
       16 51915 1 1 49 ARG CZ   C -10.667 -17.559  -1.734 1.00 . A A .  47 ARG CZ   1 1 
       16 51916 1 1 49 ARG H    H -12.651 -14.131  -4.471 1.00 . A A .  47 ARG H    1 1 
       16 51917 1 1 49 ARG HA   H -14.724 -12.398  -3.429 1.00 . A A .  47 ARG HA   1 1 
       16 51918 1 1 49 ARG HB2  H -14.402 -13.023  -1.124 1.00 . A A .  47 ARG HB2  1 1 
       16 51919 1 1 49 ARG HB3  H -14.831 -14.443  -2.057 1.00 . A A .  47 ARG HB3  1 1 
       16 51920 1 1 49 ARG HD2  H -13.213 -16.399  -2.114 1.00 . A A .  47 ARG HD2  1 1 
       16 51921 1 1 49 ARG HD3  H -12.064 -15.404  -3.012 1.00 . A A .  47 ARG HD3  1 1 
       16 51922 1 1 49 ARG HE   H -10.898 -15.924  -0.561 1.00 . A A .  47 ARG HE   1 1 
       16 51923 1 1 49 ARG HG2  H -12.004 -13.799  -1.187 1.00 . A A .  47 ARG HG2  1 1 
       16 51924 1 1 49 ARG HG3  H -13.105 -14.775  -0.238 1.00 . A A .  47 ARG HG3  1 1 
       16 51925 1 1 49 ARG HH11 H -12.030 -18.019  -3.199 1.00 . A A .  47 ARG HH11 1 1 
       16 51926 1 1 49 ARG HH12 H -10.771 -19.150  -3.015 1.00 . A A .  47 ARG HH12 1 1 
       16 51927 1 1 49 ARG HH21 H  -9.141 -17.558  -0.298 1.00 . A A .  47 ARG HH21 1 1 
       16 51928 1 1 49 ARG HH22 H  -9.129 -18.865  -1.347 1.00 . A A .  47 ARG HH22 1 1 
       16 51929 1 1 49 ARG N    N -13.573 -13.861  -4.290 1.00 . A A .  47 ARG N    1 1 
       16 51930 1 1 49 ARG NE   N -11.249 -16.399  -1.353 1.00 . A A .  47 ARG NE   1 1 
       16 51931 1 1 49 ARG NH1  N -11.195 -18.288  -2.718 1.00 . A A .  47 ARG NH1  1 1 
       16 51932 1 1 49 ARG NH2  N  -9.589 -18.012  -1.084 1.00 . A A .  47 ARG NH2  1 1 
       16 51933 1 1 49 ARG O    O -11.785 -11.903  -3.887 1.00 . A A .  47 ARG O    1 1 
       16 51934 1 1 50 GLN C    C -10.788 -11.142  -0.604 1.00 . A A .  48 GLN C    1 1 
       16 51935 1 1 50 GLN CA   C -11.641 -10.379  -1.587 1.00 . A A .  48 GLN CA   1 1 
       16 51936 1 1 50 GLN CB   C -12.238  -9.128  -0.925 1.00 . A A .  48 GLN CB   1 1 
       16 51937 1 1 50 GLN CD   C -11.863  -6.957   0.304 1.00 . A A .  48 GLN CD   1 1 
       16 51938 1 1 50 GLN CG   C -11.220  -8.177  -0.325 1.00 . A A .  48 GLN CG   1 1 
       16 51939 1 1 50 GLN H    H -13.468 -11.329  -1.349 1.00 . A A .  48 GLN H    1 1 
       16 51940 1 1 50 GLN HA   H -11.070 -10.103  -2.462 1.00 . A A .  48 GLN HA   1 1 
       16 51941 1 1 50 GLN HB2  H -12.804  -8.583  -1.664 1.00 . A A .  48 GLN HB2  1 1 
       16 51942 1 1 50 GLN HB3  H -12.913  -9.439  -0.142 1.00 . A A .  48 GLN HB3  1 1 
       16 51943 1 1 50 GLN HE21 H -12.039  -7.893   2.048 1.00 . A A .  48 GLN HE21 1 1 
       16 51944 1 1 50 GLN HE22 H -12.632  -6.286   1.989 1.00 . A A .  48 GLN HE22 1 1 
       16 51945 1 1 50 GLN HG2  H -10.668  -8.705   0.439 1.00 . A A .  48 GLN HG2  1 1 
       16 51946 1 1 50 GLN HG3  H -10.534  -7.851  -1.094 1.00 . A A .  48 GLN HG3  1 1 
       16 51947 1 1 50 GLN N    N -12.701 -11.262  -1.956 1.00 . A A .  48 GLN N    1 1 
       16 51948 1 1 50 GLN NE2  N -12.207  -7.056   1.563 1.00 . A A .  48 GLN NE2  1 1 
       16 51949 1 1 50 GLN O    O -11.313 -11.734   0.339 1.00 . A A .  48 GLN O    1 1 
       16 51950 1 1 50 GLN OE1  O -12.054  -5.930  -0.351 1.00 . A A .  48 GLN OE1  1 1 
       16 51951 1 1 51 VAL C    C  -7.753 -11.099   0.882 1.00 . A A .  49 VAL C    1 1 
       16 51952 1 1 51 VAL CA   C  -8.648 -11.936   0.022 1.00 . A A .  49 VAL CA   1 1 
       16 51953 1 1 51 VAL CB   C  -7.838 -13.008  -0.756 1.00 . A A .  49 VAL CB   1 1 
       16 51954 1 1 51 VAL CG1  C  -8.759 -14.074  -1.312 1.00 . A A .  49 VAL CG1  1 1 
       16 51955 1 1 51 VAL CG2  C  -7.031 -12.395  -1.881 1.00 . A A .  49 VAL CG2  1 1 
       16 51956 1 1 51 VAL H    H  -9.087 -10.590  -1.502 1.00 . A A .  49 VAL H    1 1 
       16 51957 1 1 51 VAL HA   H  -9.313 -12.459   0.696 1.00 . A A .  49 VAL HA   1 1 
       16 51958 1 1 51 VAL HB   H  -7.155 -13.453  -0.050 1.00 . A A .  49 VAL HB   1 1 
       16 51959 1 1 51 VAL HG11 H  -9.284 -14.558  -0.501 1.00 . A A .  49 VAL HG11 1 1 
       16 51960 1 1 51 VAL HG12 H  -8.176 -14.807  -1.849 1.00 . A A .  49 VAL HG12 1 1 
       16 51961 1 1 51 VAL HG13 H  -9.472 -13.618  -1.982 1.00 . A A .  49 VAL HG13 1 1 
       16 51962 1 1 51 VAL HG21 H  -7.696 -11.909  -2.577 1.00 . A A .  49 VAL HG21 1 1 
       16 51963 1 1 51 VAL HG22 H  -6.507 -13.197  -2.386 1.00 . A A .  49 VAL HG22 1 1 
       16 51964 1 1 51 VAL HG23 H  -6.330 -11.678  -1.480 1.00 . A A .  49 VAL HG23 1 1 
       16 51965 1 1 51 VAL N    N  -9.507 -11.148  -0.810 1.00 . A A .  49 VAL N    1 1 
       16 51966 1 1 51 VAL O    O  -7.413  -9.969   0.560 1.00 . A A .  49 VAL O    1 1 
       16 51967 1 1 52 CYS C    C  -5.224 -11.603   2.861 1.00 . A A .  50 CYS C    1 1 
       16 51968 1 1 52 CYS CA   C  -6.580 -10.997   2.931 1.00 . A A .  50 CYS CA   1 1 
       16 51969 1 1 52 CYS CB   C  -7.225 -11.211   4.265 1.00 . A A .  50 CYS CB   1 1 
       16 51970 1 1 52 CYS H    H  -7.676 -12.570   2.158 1.00 . A A .  50 CYS H    1 1 
       16 51971 1 1 52 CYS HA   H  -6.541  -9.941   2.716 1.00 . A A .  50 CYS HA   1 1 
       16 51972 1 1 52 CYS HB2  H  -7.215 -12.274   4.464 1.00 . A A .  50 CYS HB2  1 1 
       16 51973 1 1 52 CYS HB3  H  -6.701 -10.694   5.053 1.00 . A A .  50 CYS HB3  1 1 
       16 51974 1 1 52 CYS N    N  -7.394 -11.650   1.970 1.00 . A A .  50 CYS N    1 1 
       16 51975 1 1 52 CYS O    O  -5.099 -12.794   2.884 1.00 . A A .  50 CYS O    1 1 
       16 51976 1 1 52 CYS SG   S  -8.964 -10.659   4.243 1.00 . A A .  50 CYS SG   1 1 
       16 51977 1 1 53 ILE C    C  -2.044 -11.202   3.760 1.00 . A A .  51 ILE C    1 1 
       16 51978 1 1 53 ILE CA   C  -2.912 -11.325   2.511 1.00 . A A .  51 ILE CA   1 1 
       16 51979 1 1 53 ILE CB   C  -2.240 -10.554   1.340 1.00 . A A .  51 ILE CB   1 1 
       16 51980 1 1 53 ILE CD1  C  -3.668 -11.675  -0.476 1.00 . A A .  51 ILE CD1  1 1 
       16 51981 1 1 53 ILE CG1  C  -3.201 -10.382   0.151 1.00 . A A .  51 ILE CG1  1 1 
       16 51982 1 1 53 ILE CG2  C  -1.032 -11.316   0.869 1.00 . A A .  51 ILE CG2  1 1 
       16 51983 1 1 53 ILE H    H  -4.324  -9.836   2.897 1.00 . A A .  51 ILE H    1 1 
       16 51984 1 1 53 ILE HA   H  -2.987 -12.367   2.237 1.00 . A A .  51 ILE HA   1 1 
       16 51985 1 1 53 ILE HB   H  -1.932  -9.579   1.688 1.00 . A A .  51 ILE HB   1 1 
       16 51986 1 1 53 ILE HD11 H  -2.813 -12.242  -0.814 1.00 . A A .  51 ILE HD11 1 1 
       16 51987 1 1 53 ILE HD12 H  -4.308 -11.457  -1.318 1.00 . A A .  51 ILE HD12 1 1 
       16 51988 1 1 53 ILE HD13 H  -4.215 -12.253   0.252 1.00 . A A .  51 ILE HD13 1 1 
       16 51989 1 1 53 ILE HG12 H  -4.080  -9.847   0.478 1.00 . A A .  51 ILE HG12 1 1 
       16 51990 1 1 53 ILE HG13 H  -2.698  -9.803  -0.608 1.00 . A A .  51 ILE HG13 1 1 
       16 51991 1 1 53 ILE HG21 H  -0.565 -10.804   0.041 1.00 . A A .  51 ILE HG21 1 1 
       16 51992 1 1 53 ILE HG22 H  -1.363 -12.300   0.559 1.00 . A A .  51 ILE HG22 1 1 
       16 51993 1 1 53 ILE HG23 H  -0.332 -11.418   1.687 1.00 . A A .  51 ILE HG23 1 1 
       16 51994 1 1 53 ILE N    N  -4.223 -10.807   2.766 1.00 . A A .  51 ILE N    1 1 
       16 51995 1 1 53 ILE O    O  -2.233 -10.290   4.575 1.00 . A A .  51 ILE O    1 1 
       16 51996 1 1 54 ASP C    C   0.979 -11.210   4.662 1.00 . A A .  52 ASP C    1 1 
       16 51997 1 1 54 ASP CA   C  -0.191 -12.100   5.020 1.00 . A A .  52 ASP CA   1 1 
       16 51998 1 1 54 ASP CB   C   0.317 -13.503   5.351 1.00 . A A .  52 ASP CB   1 1 
       16 51999 1 1 54 ASP CG   C   1.182 -13.544   6.601 1.00 . A A .  52 ASP CG   1 1 
       16 52000 1 1 54 ASP H    H  -1.061 -12.844   3.247 1.00 . A A .  52 ASP H    1 1 
       16 52001 1 1 54 ASP HA   H  -0.708 -11.694   5.876 1.00 . A A .  52 ASP HA   1 1 
       16 52002 1 1 54 ASP HB2  H  -0.504 -14.186   5.471 1.00 . A A .  52 ASP HB2  1 1 
       16 52003 1 1 54 ASP HB3  H   0.920 -13.845   4.523 1.00 . A A .  52 ASP HB3  1 1 
       16 52004 1 1 54 ASP N    N  -1.120 -12.127   3.911 1.00 . A A .  52 ASP N    1 1 
       16 52005 1 1 54 ASP O    O   1.612 -11.399   3.620 1.00 . A A .  52 ASP O    1 1 
       16 52006 1 1 54 ASP OD1  O   0.656 -13.339   7.713 1.00 . A A .  52 ASP OD1  1 1 
       16 52007 1 1 54 ASP OD2  O   2.374 -13.838   6.496 1.00 . A A .  52 ASP OD2  1 1 
       16 52008 1 1 55 PRO C    C   3.781  -9.892   5.476 1.00 . A A .  53 PRO C    1 1 
       16 52009 1 1 55 PRO CA   C   2.382  -9.276   5.266 1.00 . A A .  53 PRO CA   1 1 
       16 52010 1 1 55 PRO CB   C   2.127  -8.186   6.308 1.00 . A A .  53 PRO CB   1 1 
       16 52011 1 1 55 PRO CD   C   0.595  -9.980   6.787 1.00 . A A .  53 PRO CD   1 1 
       16 52012 1 1 55 PRO CG   C   1.402  -8.878   7.423 1.00 . A A .  53 PRO CG   1 1 
       16 52013 1 1 55 PRO HA   H   2.300  -8.856   4.270 1.00 . A A .  53 PRO HA   1 1 
       16 52014 1 1 55 PRO HB2  H   3.070  -7.778   6.642 1.00 . A A .  53 PRO HB2  1 1 
       16 52015 1 1 55 PRO HB3  H   1.522  -7.404   5.875 1.00 . A A .  53 PRO HB3  1 1 
       16 52016 1 1 55 PRO HD2  H   0.592 -10.877   7.391 1.00 . A A .  53 PRO HD2  1 1 
       16 52017 1 1 55 PRO HD3  H  -0.423  -9.666   6.602 1.00 . A A .  53 PRO HD3  1 1 
       16 52018 1 1 55 PRO HG2  H   2.110  -9.287   8.127 1.00 . A A .  53 PRO HG2  1 1 
       16 52019 1 1 55 PRO HG3  H   0.742  -8.168   7.910 1.00 . A A .  53 PRO HG3  1 1 
       16 52020 1 1 55 PRO N    N   1.291 -10.237   5.512 1.00 . A A .  53 PRO N    1 1 
       16 52021 1 1 55 PRO O    O   4.802  -9.193   5.426 1.00 . A A .  53 PRO O    1 1 
       16 52022 1 1 56 LYS C    C   5.278 -12.859   4.790 1.00 . A A .  54 LYS C    1 1 
       16 52023 1 1 56 LYS CA   C   5.047 -11.877   5.928 1.00 . A A .  54 LYS CA   1 1 
       16 52024 1 1 56 LYS CB   C   5.016 -12.613   7.246 1.00 . A A .  54 LYS CB   1 1 
       16 52025 1 1 56 LYS CD   C   4.705 -12.539   9.730 1.00 . A A .  54 LYS CD   1 1 
       16 52026 1 1 56 LYS CE   C   5.987 -13.308   9.965 1.00 . A A .  54 LYS CE   1 1 
       16 52027 1 1 56 LYS CG   C   4.779 -11.721   8.456 1.00 . A A .  54 LYS CG   1 1 
       16 52028 1 1 56 LYS H    H   2.999 -11.707   5.834 1.00 . A A .  54 LYS H    1 1 
       16 52029 1 1 56 LYS HA   H   5.858 -11.163   5.946 1.00 . A A .  54 LYS HA   1 1 
       16 52030 1 1 56 LYS HB2  H   4.239 -13.363   7.207 1.00 . A A .  54 LYS HB2  1 1 
       16 52031 1 1 56 LYS HB3  H   5.973 -13.097   7.354 1.00 . A A .  54 LYS HB3  1 1 
       16 52032 1 1 56 LYS HD2  H   4.536 -11.877  10.565 1.00 . A A .  54 LYS HD2  1 1 
       16 52033 1 1 56 LYS HD3  H   3.884 -13.236   9.644 1.00 . A A .  54 LYS HD3  1 1 
       16 52034 1 1 56 LYS HE2  H   5.866 -13.993  10.791 1.00 . A A .  54 LYS HE2  1 1 
       16 52035 1 1 56 LYS HE3  H   6.142 -13.853   9.048 1.00 . A A .  54 LYS HE3  1 1 
       16 52036 1 1 56 LYS HG2  H   5.593 -11.016   8.541 1.00 . A A .  54 LYS HG2  1 1 
       16 52037 1 1 56 LYS HG3  H   3.850 -11.187   8.324 1.00 . A A .  54 LYS HG3  1 1 
       16 52038 1 1 56 LYS HZ1  H   7.244 -11.726   9.440 1.00 . A A .  54 LYS HZ1  1 1 
       16 52039 1 1 56 LYS HZ2  H   8.023 -12.956  10.304 1.00 . A A .  54 LYS HZ2  1 1 
       16 52040 1 1 56 LYS HZ3  H   6.995 -11.892  11.086 1.00 . A A .  54 LYS HZ3  1 1 
       16 52041 1 1 56 LYS N    N   3.820 -11.182   5.739 1.00 . A A .  54 LYS N    1 1 
       16 52042 1 1 56 LYS NZ   N   7.138 -12.423  10.202 1.00 . A A .  54 LYS NZ   1 1 
       16 52043 1 1 56 LYS O    O   5.998 -13.820   4.940 1.00 . A A .  54 LYS O    1 1 
       16 52044 1 1 57 LEU C    C   6.292 -13.094   1.870 1.00 . A A .  55 LEU C    1 1 
       16 52045 1 1 57 LEU CA   C   4.903 -13.393   2.440 1.00 . A A .  55 LEU CA   1 1 
       16 52046 1 1 57 LEU CB   C   3.847 -13.081   1.389 1.00 . A A .  55 LEU CB   1 1 
       16 52047 1 1 57 LEU CD1  C   1.577 -13.299   0.495 1.00 . A A .  55 LEU CD1  1 1 
       16 52048 1 1 57 LEU CD2  C   2.710 -15.232   1.438 1.00 . A A .  55 LEU CD2  1 1 
       16 52049 1 1 57 LEU CG   C   2.519 -13.758   1.570 1.00 . A A .  55 LEU CG   1 1 
       16 52050 1 1 57 LEU H    H   3.947 -11.926   3.676 1.00 . A A .  55 LEU H    1 1 
       16 52051 1 1 57 LEU HA   H   4.856 -14.441   2.683 1.00 . A A .  55 LEU HA   1 1 
       16 52052 1 1 57 LEU HB2  H   3.673 -12.016   1.405 1.00 . A A .  55 LEU HB2  1 1 
       16 52053 1 1 57 LEU HB3  H   4.224 -13.340   0.411 1.00 . A A .  55 LEU HB3  1 1 
       16 52054 1 1 57 LEU HD11 H   1.446 -12.230   0.559 1.00 . A A .  55 LEU HD11 1 1 
       16 52055 1 1 57 LEU HD12 H   0.622 -13.790   0.619 1.00 . A A .  55 LEU HD12 1 1 
       16 52056 1 1 57 LEU HD13 H   1.987 -13.551  -0.471 1.00 . A A .  55 LEU HD13 1 1 
       16 52057 1 1 57 LEU HD21 H   2.996 -15.374   0.403 1.00 . A A .  55 LEU HD21 1 1 
       16 52058 1 1 57 LEU HD22 H   1.778 -15.740   1.615 1.00 . A A .  55 LEU HD22 1 1 
       16 52059 1 1 57 LEU HD23 H   3.471 -15.596   2.109 1.00 . A A .  55 LEU HD23 1 1 
       16 52060 1 1 57 LEU HG   H   2.100 -13.554   2.543 1.00 . A A .  55 LEU HG   1 1 
       16 52061 1 1 57 LEU N    N   4.637 -12.624   3.668 1.00 . A A .  55 LEU N    1 1 
       16 52062 1 1 57 LEU O    O   7.191 -12.703   2.580 1.00 . A A .  55 LEU O    1 1 
       16 52063 1 1 58 LYS C    C   7.415 -11.999  -1.161 1.00 . A A .  56 LYS C    1 1 
       16 52064 1 1 58 LYS CA   C   7.693 -12.993  -0.043 1.00 . A A .  56 LYS CA   1 1 
       16 52065 1 1 58 LYS CB   C   8.477 -14.215  -0.527 1.00 . A A .  56 LYS CB   1 1 
       16 52066 1 1 58 LYS CD   C  10.739 -13.095  -0.297 1.00 . A A .  56 LYS CD   1 1 
       16 52067 1 1 58 LYS CE   C  12.121 -12.944  -0.918 1.00 . A A .  56 LYS CE   1 1 
       16 52068 1 1 58 LYS CG   C   9.812 -13.895  -1.201 1.00 . A A .  56 LYS CG   1 1 
       16 52069 1 1 58 LYS H    H   5.788 -13.844   0.101 1.00 . A A .  56 LYS H    1 1 
       16 52070 1 1 58 LYS HA   H   8.280 -12.482   0.705 1.00 . A A .  56 LYS HA   1 1 
       16 52071 1 1 58 LYS HB2  H   8.682 -14.843   0.327 1.00 . A A .  56 LYS HB2  1 1 
       16 52072 1 1 58 LYS HB3  H   7.872 -14.777  -1.220 1.00 . A A .  56 LYS HB3  1 1 
       16 52073 1 1 58 LYS HD2  H  10.320 -12.111  -0.142 1.00 . A A .  56 LYS HD2  1 1 
       16 52074 1 1 58 LYS HD3  H  10.830 -13.603   0.652 1.00 . A A .  56 LYS HD3  1 1 
       16 52075 1 1 58 LYS HE2  H  12.738 -12.355  -0.254 1.00 . A A .  56 LYS HE2  1 1 
       16 52076 1 1 58 LYS HE3  H  12.552 -13.927  -1.021 1.00 . A A .  56 LYS HE3  1 1 
       16 52077 1 1 58 LYS HG2  H  10.309 -14.815  -1.464 1.00 . A A .  56 LYS HG2  1 1 
       16 52078 1 1 58 LYS HG3  H   9.615 -13.322  -2.095 1.00 . A A .  56 LYS HG3  1 1 
       16 52079 1 1 58 LYS HZ1  H  11.843 -11.271  -2.215 1.00 . A A .  56 LYS HZ1  1 1 
       16 52080 1 1 58 LYS HZ2  H  11.491 -12.769  -2.947 1.00 . A A .  56 LYS HZ2  1 1 
       16 52081 1 1 58 LYS HZ3  H  13.066 -12.314  -2.634 1.00 . A A .  56 LYS HZ3  1 1 
       16 52082 1 1 58 LYS N    N   6.478 -13.362   0.602 1.00 . A A .  56 LYS N    1 1 
       16 52083 1 1 58 LYS NZ   N  12.100 -12.284  -2.250 1.00 . A A .  56 LYS NZ   1 1 
       16 52084 1 1 58 LYS O    O   8.119 -10.998  -1.284 1.00 . A A .  56 LYS O    1 1 
       16 52085 1 1 59 TRP C    C   5.532  -9.969  -2.491 1.00 . A A .  57 TRP C    1 1 
       16 52086 1 1 59 TRP CA   C   6.021 -11.304  -3.035 1.00 . A A .  57 TRP CA   1 1 
       16 52087 1 1 59 TRP CB   C   5.049 -11.873  -4.094 1.00 . A A .  57 TRP CB   1 1 
       16 52088 1 1 59 TRP CD1  C   3.231 -13.462  -3.141 1.00 . A A .  57 TRP CD1  1 1 
       16 52089 1 1 59 TRP CD2  C   2.493 -11.439  -3.756 1.00 . A A .  57 TRP CD2  1 1 
       16 52090 1 1 59 TRP CE2  C   1.405 -12.197  -3.311 1.00 . A A .  57 TRP CE2  1 1 
       16 52091 1 1 59 TRP CE3  C   2.267 -10.128  -4.184 1.00 . A A .  57 TRP CE3  1 1 
       16 52092 1 1 59 TRP CG   C   3.659 -12.260  -3.654 1.00 . A A .  57 TRP CG   1 1 
       16 52093 1 1 59 TRP CH2  C  -0.077 -10.428  -3.713 1.00 . A A .  57 TRP CH2  1 1 
       16 52094 1 1 59 TRP CZ2  C   0.112 -11.702  -3.288 1.00 . A A .  57 TRP CZ2  1 1 
       16 52095 1 1 59 TRP CZ3  C   0.982  -9.639  -4.160 1.00 . A A .  57 TRP CZ3  1 1 
       16 52096 1 1 59 TRP H    H   5.820 -13.055  -1.836 1.00 . A A .  57 TRP H    1 1 
       16 52097 1 1 59 TRP HA   H   6.969 -11.092  -3.512 1.00 . A A .  57 TRP HA   1 1 
       16 52098 1 1 59 TRP HB2  H   4.887 -11.062  -4.787 1.00 . A A .  57 TRP HB2  1 1 
       16 52099 1 1 59 TRP HB3  H   5.472 -12.678  -4.674 1.00 . A A .  57 TRP HB3  1 1 
       16 52100 1 1 59 TRP HD1  H   3.840 -14.329  -2.921 1.00 . A A .  57 TRP HD1  1 1 
       16 52101 1 1 59 TRP HE1  H   1.271 -14.123  -2.621 1.00 . A A .  57 TRP HE1  1 1 
       16 52102 1 1 59 TRP HE3  H   3.080  -9.507  -4.531 1.00 . A A .  57 TRP HE3  1 1 
       16 52103 1 1 59 TRP HH2  H  -1.071 -10.017  -3.720 1.00 . A A .  57 TRP HH2  1 1 
       16 52104 1 1 59 TRP HZ2  H  -0.722 -12.295  -2.946 1.00 . A A .  57 TRP HZ2  1 1 
       16 52105 1 1 59 TRP HZ3  H   0.786  -8.630  -4.491 1.00 . A A .  57 TRP HZ3  1 1 
       16 52106 1 1 59 TRP N    N   6.355 -12.242  -1.956 1.00 . A A .  57 TRP N    1 1 
       16 52107 1 1 59 TRP NE1  N   1.873 -13.419  -2.956 1.00 . A A .  57 TRP NE1  1 1 
       16 52108 1 1 59 TRP O    O   5.701  -8.928  -3.128 1.00 . A A .  57 TRP O    1 1 
       16 52109 1 1 60 ILE C    C   5.723  -7.965  -0.223 1.00 . A A .  58 ILE C    1 1 
       16 52110 1 1 60 ILE CA   C   4.511  -8.804  -0.615 1.00 . A A .  58 ILE CA   1 1 
       16 52111 1 1 60 ILE CB   C   3.654  -9.151   0.654 1.00 . A A .  58 ILE CB   1 1 
       16 52112 1 1 60 ILE CD1  C   1.376  -8.591  -0.327 1.00 . A A .  58 ILE CD1  1 1 
       16 52113 1 1 60 ILE CG1  C   2.256  -9.652   0.264 1.00 . A A .  58 ILE CG1  1 1 
       16 52114 1 1 60 ILE CG2  C   3.557  -7.975   1.628 1.00 . A A .  58 ILE CG2  1 1 
       16 52115 1 1 60 ILE H    H   4.779 -10.882  -0.899 1.00 . A A .  58 ILE H    1 1 
       16 52116 1 1 60 ILE HA   H   3.905  -8.227  -1.298 1.00 . A A .  58 ILE HA   1 1 
       16 52117 1 1 60 ILE HB   H   4.165  -9.941   1.184 1.00 . A A .  58 ILE HB   1 1 
       16 52118 1 1 60 ILE HD11 H   1.242  -7.857   0.457 1.00 . A A .  58 ILE HD11 1 1 
       16 52119 1 1 60 ILE HD12 H   0.415  -9.008  -0.587 1.00 . A A .  58 ILE HD12 1 1 
       16 52120 1 1 60 ILE HD13 H   1.847  -8.147  -1.190 1.00 . A A .  58 ILE HD13 1 1 
       16 52121 1 1 60 ILE HG12 H   2.324 -10.415  -0.494 1.00 . A A .  58 ILE HG12 1 1 
       16 52122 1 1 60 ILE HG13 H   1.739 -10.035   1.129 1.00 . A A .  58 ILE HG13 1 1 
       16 52123 1 1 60 ILE HG21 H   4.547  -7.688   1.950 1.00 . A A .  58 ILE HG21 1 1 
       16 52124 1 1 60 ILE HG22 H   2.982  -8.279   2.490 1.00 . A A .  58 ILE HG22 1 1 
       16 52125 1 1 60 ILE HG23 H   3.074  -7.139   1.143 1.00 . A A .  58 ILE HG23 1 1 
       16 52126 1 1 60 ILE N    N   4.938 -10.009  -1.310 1.00 . A A .  58 ILE N    1 1 
       16 52127 1 1 60 ILE O    O   5.711  -6.745  -0.366 1.00 . A A .  58 ILE O    1 1 
       16 52128 1 1 61 GLN C    C   8.630  -7.253  -0.473 1.00 . A A .  59 GLN C    1 1 
       16 52129 1 1 61 GLN CA   C   7.965  -7.942   0.702 1.00 . A A .  59 GLN CA   1 1 
       16 52130 1 1 61 GLN CB   C   8.959  -8.916   1.353 1.00 . A A .  59 GLN CB   1 1 
       16 52131 1 1 61 GLN CD   C   7.247  -9.713   3.127 1.00 . A A .  59 GLN CD   1 1 
       16 52132 1 1 61 GLN CG   C   8.324 -10.074   2.116 1.00 . A A .  59 GLN CG   1 1 
       16 52133 1 1 61 GLN H    H   6.752  -9.610   0.206 1.00 . A A .  59 GLN H    1 1 
       16 52134 1 1 61 GLN HA   H   7.652  -7.200   1.422 1.00 . A A .  59 GLN HA   1 1 
       16 52135 1 1 61 GLN HB2  H   9.578  -9.338   0.574 1.00 . A A .  59 GLN HB2  1 1 
       16 52136 1 1 61 GLN HB3  H   9.593  -8.372   2.036 1.00 . A A .  59 GLN HB3  1 1 
       16 52137 1 1 61 GLN HE21 H   8.542  -9.677   4.622 1.00 . A A .  59 GLN HE21 1 1 
       16 52138 1 1 61 GLN HE22 H   6.868  -9.338   4.972 1.00 . A A .  59 GLN HE22 1 1 
       16 52139 1 1 61 GLN HG2  H   7.852 -10.725   1.398 1.00 . A A .  59 GLN HG2  1 1 
       16 52140 1 1 61 GLN HG3  H   9.106 -10.615   2.626 1.00 . A A .  59 GLN HG3  1 1 
       16 52141 1 1 61 GLN N    N   6.781  -8.633   0.211 1.00 . A A .  59 GLN N    1 1 
       16 52142 1 1 61 GLN NE2  N   7.606  -9.562   4.362 1.00 . A A .  59 GLN NE2  1 1 
       16 52143 1 1 61 GLN O    O   9.021  -6.101  -0.381 1.00 . A A .  59 GLN O    1 1 
       16 52144 1 1 61 GLN OE1  O   6.081  -9.637   2.781 1.00 . A A .  59 GLN OE1  1 1 
       16 52145 1 1 62 GLU C    C   8.487  -6.224  -3.251 1.00 . A A .  60 GLU C    1 1 
       16 52146 1 1 62 GLU CA   C   9.252  -7.456  -2.853 1.00 . A A .  60 GLU CA   1 1 
       16 52147 1 1 62 GLU CB   C   9.081  -8.489  -3.971 1.00 . A A .  60 GLU CB   1 1 
       16 52148 1 1 62 GLU CD   C  11.294  -9.585  -3.764 1.00 . A A .  60 GLU CD   1 1 
       16 52149 1 1 62 GLU CG   C   9.821  -9.785  -3.776 1.00 . A A .  60 GLU CG   1 1 
       16 52150 1 1 62 GLU H    H   8.411  -8.914  -1.558 1.00 . A A .  60 GLU H    1 1 
       16 52151 1 1 62 GLU HA   H  10.297  -7.204  -2.749 1.00 . A A .  60 GLU HA   1 1 
       16 52152 1 1 62 GLU HB2  H   8.030  -8.724  -4.057 1.00 . A A .  60 GLU HB2  1 1 
       16 52153 1 1 62 GLU HB3  H   9.406  -8.050  -4.901 1.00 . A A .  60 GLU HB3  1 1 
       16 52154 1 1 62 GLU HG2  H   9.521 -10.225  -2.836 1.00 . A A .  60 GLU HG2  1 1 
       16 52155 1 1 62 GLU HG3  H   9.564 -10.453  -4.586 1.00 . A A .  60 GLU HG3  1 1 
       16 52156 1 1 62 GLU N    N   8.714  -7.982  -1.592 1.00 . A A .  60 GLU N    1 1 
       16 52157 1 1 62 GLU O    O   9.065  -5.204  -3.583 1.00 . A A .  60 GLU O    1 1 
       16 52158 1 1 62 GLU OE1  O  11.868  -9.357  -4.832 1.00 . A A .  60 GLU OE1  1 1 
       16 52159 1 1 62 GLU OE2  O  11.910  -9.675  -2.694 1.00 . A A .  60 GLU OE2  1 1 
       16 52160 1 1 63 TYR C    C   6.551  -4.032  -2.735 1.00 . A A .  61 TYR C    1 1 
       16 52161 1 1 63 TYR CA   C   6.286  -5.288  -3.579 1.00 . A A .  61 TYR CA   1 1 
       16 52162 1 1 63 TYR CB   C   4.843  -5.774  -3.404 1.00 . A A .  61 TYR CB   1 1 
       16 52163 1 1 63 TYR CD1  C   3.414  -4.941  -5.269 1.00 . A A .  61 TYR CD1  1 1 
       16 52164 1 1 63 TYR CD2  C   3.253  -3.852  -3.167 1.00 . A A .  61 TYR CD2  1 1 
       16 52165 1 1 63 TYR CE1  C   2.485  -4.086  -5.792 1.00 . A A .  61 TYR CE1  1 1 
       16 52166 1 1 63 TYR CE2  C   2.327  -2.992  -3.683 1.00 . A A .  61 TYR CE2  1 1 
       16 52167 1 1 63 TYR CG   C   3.816  -4.840  -3.952 1.00 . A A .  61 TYR CG   1 1 
       16 52168 1 1 63 TYR CZ   C   1.946  -3.111  -4.994 1.00 . A A .  61 TYR CZ   1 1 
       16 52169 1 1 63 TYR H    H   6.803  -7.192  -2.888 1.00 . A A .  61 TYR H    1 1 
       16 52170 1 1 63 TYR HA   H   6.452  -5.060  -4.620 1.00 . A A .  61 TYR HA   1 1 
       16 52171 1 1 63 TYR HB2  H   4.725  -6.724  -3.902 1.00 . A A .  61 TYR HB2  1 1 
       16 52172 1 1 63 TYR HB3  H   4.648  -5.906  -2.349 1.00 . A A .  61 TYR HB3  1 1 
       16 52173 1 1 63 TYR HD1  H   3.843  -5.713  -5.892 1.00 . A A .  61 TYR HD1  1 1 
       16 52174 1 1 63 TYR HD2  H   3.553  -3.757  -2.135 1.00 . A A .  61 TYR HD2  1 1 
       16 52175 1 1 63 TYR HE1  H   2.189  -4.190  -6.826 1.00 . A A .  61 TYR HE1  1 1 
       16 52176 1 1 63 TYR HE2  H   1.897  -2.227  -3.057 1.00 . A A .  61 TYR HE2  1 1 
       16 52177 1 1 63 TYR HH   H   1.299  -1.362  -5.220 1.00 . A A .  61 TYR HH   1 1 
       16 52178 1 1 63 TYR N    N   7.181  -6.341  -3.198 1.00 . A A .  61 TYR N    1 1 
       16 52179 1 1 63 TYR O    O   6.700  -2.926  -3.269 1.00 . A A .  61 TYR O    1 1 
       16 52180 1 1 63 TYR OH   O   1.032  -2.242  -5.507 1.00 . A A .  61 TYR OH   1 1 
       16 52181 1 1 64 LEU C    C   8.288  -2.529  -0.754 1.00 . A A .  62 LEU C    1 1 
       16 52182 1 1 64 LEU CA   C   6.902  -3.140  -0.491 1.00 . A A .  62 LEU CA   1 1 
       16 52183 1 1 64 LEU CB   C   6.817  -3.675   0.951 1.00 . A A .  62 LEU CB   1 1 
       16 52184 1 1 64 LEU CD1  C   5.559  -4.875   2.761 1.00 . A A .  62 LEU CD1  1 1 
       16 52185 1 1 64 LEU CD2  C   4.369  -3.234   1.343 1.00 . A A .  62 LEU CD2  1 1 
       16 52186 1 1 64 LEU CG   C   5.465  -4.274   1.378 1.00 . A A .  62 LEU CG   1 1 
       16 52187 1 1 64 LEU H    H   6.517  -5.135  -1.079 1.00 . A A .  62 LEU H    1 1 
       16 52188 1 1 64 LEU HA   H   6.151  -2.377  -0.626 1.00 . A A .  62 LEU HA   1 1 
       16 52189 1 1 64 LEU HB2  H   7.568  -4.444   1.055 1.00 . A A .  62 LEU HB2  1 1 
       16 52190 1 1 64 LEU HB3  H   7.057  -2.869   1.627 1.00 . A A .  62 LEU HB3  1 1 
       16 52191 1 1 64 LEU HD11 H   4.583  -5.229   3.063 1.00 . A A .  62 LEU HD11 1 1 
       16 52192 1 1 64 LEU HD12 H   5.930  -4.145   3.466 1.00 . A A .  62 LEU HD12 1 1 
       16 52193 1 1 64 LEU HD13 H   6.231  -5.715   2.709 1.00 . A A .  62 LEU HD13 1 1 
       16 52194 1 1 64 LEU HD21 H   4.263  -2.832   0.348 1.00 . A A .  62 LEU HD21 1 1 
       16 52195 1 1 64 LEU HD22 H   4.630  -2.443   2.033 1.00 . A A .  62 LEU HD22 1 1 
       16 52196 1 1 64 LEU HD23 H   3.441  -3.688   1.658 1.00 . A A .  62 LEU HD23 1 1 
       16 52197 1 1 64 LEU HG   H   5.203  -5.066   0.692 1.00 . A A .  62 LEU HG   1 1 
       16 52198 1 1 64 LEU N    N   6.637  -4.223  -1.429 1.00 . A A .  62 LEU N    1 1 
       16 52199 1 1 64 LEU O    O   8.429  -1.309  -0.909 1.00 . A A .  62 LEU O    1 1 
       16 52200 1 1 65 GLU C    C  10.866  -2.278  -2.411 1.00 . A A .  63 GLU C    1 1 
       16 52201 1 1 65 GLU CA   C  10.668  -2.986  -1.071 1.00 . A A .  63 GLU CA   1 1 
       16 52202 1 1 65 GLU CB   C  11.621  -4.174  -0.976 1.00 . A A .  63 GLU CB   1 1 
       16 52203 1 1 65 GLU CD   C  12.954  -5.735   0.438 1.00 . A A .  63 GLU CD   1 1 
       16 52204 1 1 65 GLU CG   C  11.805  -4.759   0.412 1.00 . A A .  63 GLU CG   1 1 
       16 52205 1 1 65 GLU H    H   9.109  -4.354  -0.716 1.00 . A A .  63 GLU H    1 1 
       16 52206 1 1 65 GLU HA   H  10.929  -2.293  -0.283 1.00 . A A .  63 GLU HA   1 1 
       16 52207 1 1 65 GLU HB2  H  11.152  -4.949  -1.568 1.00 . A A .  63 GLU HB2  1 1 
       16 52208 1 1 65 GLU HB3  H  12.579  -3.987  -1.427 1.00 . A A .  63 GLU HB3  1 1 
       16 52209 1 1 65 GLU HG2  H  11.978  -3.976   1.138 1.00 . A A .  63 GLU HG2  1 1 
       16 52210 1 1 65 GLU HG3  H  10.910  -5.281   0.724 1.00 . A A .  63 GLU HG3  1 1 
       16 52211 1 1 65 GLU N    N   9.292  -3.393  -0.832 1.00 . A A .  63 GLU N    1 1 
       16 52212 1 1 65 GLU O    O  11.653  -1.335  -2.511 1.00 . A A .  63 GLU O    1 1 
       16 52213 1 1 65 GLU OE1  O  12.803  -6.874  -0.017 1.00 . A A .  63 GLU OE1  1 1 
       16 52214 1 1 65 GLU OE2  O  14.056  -5.344   0.887 1.00 . A A .  63 GLU OE2  1 1 
       16 52215 1 1 66 LYS C    C   9.555  -0.854  -4.942 1.00 . A A .  64 LYS C    1 1 
       16 52216 1 1 66 LYS CA   C  10.351  -2.135  -4.739 1.00 . A A .  64 LYS CA   1 1 
       16 52217 1 1 66 LYS CB   C  10.133  -3.155  -5.859 1.00 . A A .  64 LYS CB   1 1 
       16 52218 1 1 66 LYS CD   C  12.577  -3.741  -6.183 1.00 . A A .  64 LYS CD   1 1 
       16 52219 1 1 66 LYS CE   C  13.630  -4.846  -6.184 1.00 . A A .  64 LYS CE   1 1 
       16 52220 1 1 66 LYS CG   C  11.178  -4.280  -5.878 1.00 . A A .  64 LYS CG   1 1 
       16 52221 1 1 66 LYS H    H   9.555  -3.472  -3.304 1.00 . A A .  64 LYS H    1 1 
       16 52222 1 1 66 LYS HA   H  11.386  -1.830  -4.770 1.00 . A A .  64 LYS HA   1 1 
       16 52223 1 1 66 LYS HB2  H   9.156  -3.601  -5.746 1.00 . A A .  64 LYS HB2  1 1 
       16 52224 1 1 66 LYS HB3  H  10.180  -2.646  -6.810 1.00 . A A .  64 LYS HB3  1 1 
       16 52225 1 1 66 LYS HD2  H  12.570  -3.271  -7.156 1.00 . A A .  64 LYS HD2  1 1 
       16 52226 1 1 66 LYS HD3  H  12.843  -3.007  -5.435 1.00 . A A .  64 LYS HD3  1 1 
       16 52227 1 1 66 LYS HE2  H  13.322  -5.604  -6.885 1.00 . A A .  64 LYS HE2  1 1 
       16 52228 1 1 66 LYS HE3  H  14.564  -4.424  -6.524 1.00 . A A .  64 LYS HE3  1 1 
       16 52229 1 1 66 LYS HG2  H  11.191  -4.762  -4.914 1.00 . A A .  64 LYS HG2  1 1 
       16 52230 1 1 66 LYS HG3  H  10.902  -4.999  -6.636 1.00 . A A .  64 LYS HG3  1 1 
       16 52231 1 1 66 LYS HZ1  H  14.233  -4.761  -4.180 1.00 . A A .  64 LYS HZ1  1 1 
       16 52232 1 1 66 LYS HZ2  H  14.509  -6.241  -4.896 1.00 . A A .  64 LYS HZ2  1 1 
       16 52233 1 1 66 LYS HZ3  H  12.959  -5.844  -4.416 1.00 . A A .  64 LYS HZ3  1 1 
       16 52234 1 1 66 LYS N    N  10.180  -2.719  -3.429 1.00 . A A .  64 LYS N    1 1 
       16 52235 1 1 66 LYS NZ   N  13.826  -5.458  -4.839 1.00 . A A .  64 LYS NZ   1 1 
       16 52236 1 1 66 LYS O    O  10.052   0.062  -5.570 1.00 . A A .  64 LYS O    1 1 
       16 52237 1 1 67 CYS C    C   8.249   1.621  -3.811 1.00 . A A .  65 CYS C    1 1 
       16 52238 1 1 67 CYS CA   C   7.548   0.460  -4.505 1.00 . A A .  65 CYS CA   1 1 
       16 52239 1 1 67 CYS CB   C   6.105   0.277  -3.974 1.00 . A A .  65 CYS CB   1 1 
       16 52240 1 1 67 CYS H    H   7.963  -1.532  -3.906 1.00 . A A .  65 CYS H    1 1 
       16 52241 1 1 67 CYS HA   H   7.509   0.697  -5.559 1.00 . A A .  65 CYS HA   1 1 
       16 52242 1 1 67 CYS HB2  H   5.590  -0.439  -4.597 1.00 . A A .  65 CYS HB2  1 1 
       16 52243 1 1 67 CYS HB3  H   6.159  -0.111  -2.967 1.00 . A A .  65 CYS HB3  1 1 
       16 52244 1 1 67 CYS N    N   8.345  -0.771  -4.392 1.00 . A A .  65 CYS N    1 1 
       16 52245 1 1 67 CYS O    O   8.247   2.745  -4.322 1.00 . A A .  65 CYS O    1 1 
       16 52246 1 1 67 CYS SG   S   5.081   1.806  -3.936 1.00 . A A .  65 CYS SG   1 1 
       16 52247 1 1 68 LEU C    C  10.878   2.828  -2.731 1.00 . A A .  66 LEU C    1 1 
       16 52248 1 1 68 LEU CA   C   9.642   2.384  -1.959 1.00 . A A .  66 LEU CA   1 1 
       16 52249 1 1 68 LEU CB   C   9.965   1.991  -0.475 1.00 . A A .  66 LEU CB   1 1 
       16 52250 1 1 68 LEU CD1  C  12.377   1.124  -0.506 1.00 . A A .  66 LEU CD1  1 1 
       16 52251 1 1 68 LEU CD2  C  10.855   0.563   1.343 1.00 . A A .  66 LEU CD2  1 1 
       16 52252 1 1 68 LEU CG   C  10.935   0.827  -0.129 1.00 . A A .  66 LEU CG   1 1 
       16 52253 1 1 68 LEU H    H   8.910   0.423  -2.316 1.00 . A A .  66 LEU H    1 1 
       16 52254 1 1 68 LEU HA   H   8.975   3.234  -1.952 1.00 . A A .  66 LEU HA   1 1 
       16 52255 1 1 68 LEU HB2  H  10.335   2.863   0.039 1.00 . A A .  66 LEU HB2  1 1 
       16 52256 1 1 68 LEU HB3  H   9.012   1.746  -0.038 1.00 . A A .  66 LEU HB3  1 1 
       16 52257 1 1 68 LEU HD11 H  12.442   1.316  -1.568 1.00 . A A .  66 LEU HD11 1 1 
       16 52258 1 1 68 LEU HD12 H  12.993   0.274  -0.255 1.00 . A A .  66 LEU HD12 1 1 
       16 52259 1 1 68 LEU HD13 H  12.724   1.989   0.040 1.00 . A A .  66 LEU HD13 1 1 
       16 52260 1 1 68 LEU HD21 H  11.526  -0.243   1.598 1.00 . A A .  66 LEU HD21 1 1 
       16 52261 1 1 68 LEU HD22 H   9.845   0.286   1.608 1.00 . A A .  66 LEU HD22 1 1 
       16 52262 1 1 68 LEU HD23 H  11.145   1.454   1.882 1.00 . A A .  66 LEU HD23 1 1 
       16 52263 1 1 68 LEU HG   H  10.644  -0.088  -0.622 1.00 . A A .  66 LEU HG   1 1 
       16 52264 1 1 68 LEU N    N   8.922   1.336  -2.676 1.00 . A A .  66 LEU N    1 1 
       16 52265 1 1 68 LEU O    O  11.443   3.884  -2.483 1.00 . A A .  66 LEU O    1 1 
       16 52266 1 1 69 ASN C    C  11.961   3.071  -5.746 1.00 . A A .  67 ASN C    1 1 
       16 52267 1 1 69 ASN CA   C  12.422   2.295  -4.507 1.00 . A A .  67 ASN CA   1 1 
       16 52268 1 1 69 ASN CB   C  13.113   0.970  -4.881 1.00 . A A .  67 ASN CB   1 1 
       16 52269 1 1 69 ASN CG   C  14.316   1.122  -5.789 1.00 . A A .  67 ASN CG   1 1 
       16 52270 1 1 69 ASN H    H  10.787   1.176  -3.797 1.00 . A A .  67 ASN H    1 1 
       16 52271 1 1 69 ASN HA   H  13.110   2.910  -3.943 1.00 . A A .  67 ASN HA   1 1 
       16 52272 1 1 69 ASN HB2  H  13.446   0.482  -3.976 1.00 . A A .  67 ASN HB2  1 1 
       16 52273 1 1 69 ASN HB3  H  12.391   0.332  -5.369 1.00 . A A .  67 ASN HB3  1 1 
       16 52274 1 1 69 ASN HD21 H  15.503   1.399  -4.228 1.00 . A A .  67 ASN HD21 1 1 
       16 52275 1 1 69 ASN HD22 H  16.267   1.417  -5.759 1.00 . A A .  67 ASN HD22 1 1 
       16 52276 1 1 69 ASN N    N  11.282   2.012  -3.662 1.00 . A A .  67 ASN N    1 1 
       16 52277 1 1 69 ASN ND2  N  15.462   1.338  -5.205 1.00 . A A .  67 ASN ND2  1 1 
       16 52278 1 1 69 ASN O    O  12.755   3.708  -6.440 1.00 . A A .  67 ASN O    1 1 
       16 52279 1 1 69 ASN OD1  O  14.198   1.046  -7.012 1.00 . A A .  67 ASN OD1  1 1 
       16 52280 1 1 70 LYS C    C   9.468   5.053  -6.680 1.00 . A A .  68 LYS C    1 1 
       16 52281 1 1 70 LYS CA   C  10.061   3.722  -7.110 1.00 . A A .  68 LYS CA   1 1 
       16 52282 1 1 70 LYS CB   C   8.972   2.852  -7.730 1.00 . A A .  68 LYS CB   1 1 
       16 52283 1 1 70 LYS CD   C   8.381   0.691  -8.831 1.00 . A A .  68 LYS CD   1 1 
       16 52284 1 1 70 LYS CE   C   8.901  -0.668  -9.260 1.00 . A A .  68 LYS CE   1 1 
       16 52285 1 1 70 LYS CG   C   9.465   1.492  -8.163 1.00 . A A .  68 LYS CG   1 1 
       16 52286 1 1 70 LYS H    H  10.084   2.557  -5.353 1.00 . A A .  68 LYS H    1 1 
       16 52287 1 1 70 LYS HA   H  10.828   3.893  -7.850 1.00 . A A .  68 LYS HA   1 1 
       16 52288 1 1 70 LYS HB2  H   8.185   2.712  -7.005 1.00 . A A .  68 LYS HB2  1 1 
       16 52289 1 1 70 LYS HB3  H   8.567   3.357  -8.595 1.00 . A A .  68 LYS HB3  1 1 
       16 52290 1 1 70 LYS HD2  H   7.562   0.566  -8.138 1.00 . A A .  68 LYS HD2  1 1 
       16 52291 1 1 70 LYS HD3  H   8.046   1.238  -9.701 1.00 . A A .  68 LYS HD3  1 1 
       16 52292 1 1 70 LYS HE2  H   9.283  -1.182  -8.390 1.00 . A A .  68 LYS HE2  1 1 
       16 52293 1 1 70 LYS HE3  H   8.088  -1.236  -9.685 1.00 . A A .  68 LYS HE3  1 1 
       16 52294 1 1 70 LYS HG2  H  10.309   1.588  -8.830 1.00 . A A .  68 LYS HG2  1 1 
       16 52295 1 1 70 LYS HG3  H   9.766   0.963  -7.265 1.00 . A A .  68 LYS HG3  1 1 
       16 52296 1 1 70 LYS HZ1  H  10.765   0.058  -9.934 1.00 . A A .  68 LYS HZ1  1 1 
       16 52297 1 1 70 LYS HZ2  H   9.617  -0.120 -11.135 1.00 . A A .  68 LYS HZ2  1 1 
       16 52298 1 1 70 LYS HZ3  H  10.405  -1.472 -10.508 1.00 . A A .  68 LYS HZ3  1 1 
       16 52299 1 1 70 LYS N    N  10.664   3.044  -5.978 1.00 . A A .  68 LYS N    1 1 
       16 52300 1 1 70 LYS NZ   N   9.988  -0.550 -10.262 1.00 . A A .  68 LYS NZ   1 1 
       16 52301 1 1 70 LYS O    O  10.168   6.072  -6.632 1.00 . A A .  68 LYS O    1 1 
       16 52302 2 2  3 MET C    C  13.216   0.118  15.106 1.00 . B B . 101 MET C    1 1 
       16 52303 2 2  3 MET CA   C  12.363  -1.124  14.882 1.00 . B B . 101 MET CA   1 1 
       16 52304 2 2  3 MET CB   C  12.206  -1.891  16.200 1.00 . B B . 101 MET CB   1 1 
       16 52305 2 2  3 MET CE   C  10.489  -2.666  18.781 1.00 . B B . 101 MET CE   1 1 
       16 52306 2 2  3 MET CG   C  11.260  -3.079  16.134 1.00 . B B . 101 MET CG   1 1 
       16 52307 2 2  3 MET H    H  13.914  -2.060  13.849 1.00 . B B . 101 MET H    1 1 
       16 52308 2 2  3 MET HA   H  11.384  -0.814  14.543 1.00 . B B . 101 MET HA   1 1 
       16 52309 2 2  3 MET HB2  H  13.177  -2.252  16.506 1.00 . B B . 101 MET HB2  1 1 
       16 52310 2 2  3 MET HB3  H  11.841  -1.208  16.952 1.00 . B B . 101 MET HB3  1 1 
       16 52311 2 2  3 MET HE1  H  11.207  -1.860  18.835 1.00 . B B . 101 MET HE1  1 1 
       16 52312 2 2  3 MET HE2  H  10.330  -3.064  19.773 1.00 . B B . 101 MET HE2  1 1 
       16 52313 2 2  3 MET HE3  H   9.558  -2.287  18.390 1.00 . B B . 101 MET HE3  1 1 
       16 52314 2 2  3 MET HG2  H  10.278  -2.728  15.849 1.00 . B B . 101 MET HG2  1 1 
       16 52315 2 2  3 MET HG3  H  11.623  -3.767  15.383 1.00 . B B . 101 MET HG3  1 1 
       16 52316 2 2  3 MET N    N  12.935  -1.967  13.847 1.00 . B B . 101 MET N    1 1 
       16 52317 2 2  3 MET O    O  14.246   0.066  15.772 1.00 . B B . 101 MET O    1 1 
       16 52318 2 2  3 MET SD   S  11.120  -3.961  17.711 1.00 . B B . 101 MET SD   1 1 
       16 52319 2 2  4 GLU C    C  12.445   3.515  14.992 1.00 . B B . 102 GLU C    1 1 
       16 52320 2 2  4 GLU CA   C  13.483   2.477  14.646 1.00 . B B . 102 GLU CA   1 1 
       16 52321 2 2  4 GLU CB   C  14.136   2.861  13.327 1.00 . B B . 102 GLU CB   1 1 
       16 52322 2 2  4 GLU CD   C  15.737   2.287  11.499 1.00 . B B . 102 GLU CD   1 1 
       16 52323 2 2  4 GLU CG   C  15.256   1.954  12.879 1.00 . B B . 102 GLU CG   1 1 
       16 52324 2 2  4 GLU H    H  12.057   1.223  13.880 1.00 . B B . 102 GLU H    1 1 
       16 52325 2 2  4 GLU HA   H  14.238   2.410  15.416 1.00 . B B . 102 GLU HA   1 1 
       16 52326 2 2  4 GLU HB2  H  13.381   2.859  12.555 1.00 . B B . 102 GLU HB2  1 1 
       16 52327 2 2  4 GLU HB3  H  14.514   3.861  13.434 1.00 . B B . 102 GLU HB3  1 1 
       16 52328 2 2  4 GLU HG2  H  16.081   2.036  13.571 1.00 . B B . 102 GLU HG2  1 1 
       16 52329 2 2  4 GLU HG3  H  14.881   0.942  12.879 1.00 . B B . 102 GLU HG3  1 1 
       16 52330 2 2  4 GLU N    N  12.819   1.207  14.495 1.00 . B B . 102 GLU N    1 1 
       16 52331 2 2  4 GLU O    O  12.670   4.705  14.857 1.00 . B B . 102 GLU O    1 1 
       16 52332 2 2  4 GLU OE1  O  16.556   3.223  11.342 1.00 . B B . 102 GLU OE1  1 1 
       16 52333 2 2  4 GLU OE2  O  15.295   1.617  10.545 1.00 . B B . 102 GLU OE2  1 1 
       16 52334 2 2  5 GLY C    C   9.324   3.899  14.494 1.00 . B B . 103 GLY C    1 1 
       16 52335 2 2  5 GLY CA   C  10.223   3.944  15.688 1.00 . B B . 103 GLY CA   1 1 
       16 52336 2 2  5 GLY H    H  11.233   2.104  15.672 1.00 . B B . 103 GLY H    1 1 
       16 52337 2 2  5 GLY HA2  H   9.686   3.638  16.574 1.00 . B B . 103 GLY HA2  1 1 
       16 52338 2 2  5 GLY HA3  H  10.584   4.952  15.812 1.00 . B B . 103 GLY HA3  1 1 
       16 52339 2 2  5 GLY N    N  11.321   3.059  15.465 1.00 . B B . 103 GLY N    1 1 
       16 52340 2 2  5 GLY O    O   9.454   4.709  13.561 1.00 . B B . 103 GLY O    1 1 
       16 52341 2 2  6 ILE C    C   6.429   3.704  13.473 1.00 . B B . 104 ILE C    1 1 
       16 52342 2 2  6 ILE CA   C   7.565   2.719  13.387 1.00 . B B . 104 ILE CA   1 1 
       16 52343 2 2  6 ILE CB   C   7.012   1.279  13.387 1.00 . B B . 104 ILE CB   1 1 
       16 52344 2 2  6 ILE CD1  C   7.754  -1.158  13.475 1.00 . B B . 104 ILE CD1  1 1 
       16 52345 2 2  6 ILE CG1  C   8.176   0.285  13.420 1.00 . B B . 104 ILE CG1  1 1 
       16 52346 2 2  6 ILE CG2  C   6.145   1.042  12.143 1.00 . B B . 104 ILE CG2  1 1 
       16 52347 2 2  6 ILE H    H   8.398   2.341  15.268 1.00 . B B . 104 ILE H    1 1 
       16 52348 2 2  6 ILE HA   H   8.109   2.885  12.470 1.00 . B B . 104 ILE HA   1 1 
       16 52349 2 2  6 ILE HB   H   6.407   1.140  14.271 1.00 . B B . 104 ILE HB   1 1 
       16 52350 2 2  6 ILE HD11 H   7.148  -1.375  12.608 1.00 . B B . 104 ILE HD11 1 1 
       16 52351 2 2  6 ILE HD12 H   7.175  -1.324  14.369 1.00 . B B . 104 ILE HD12 1 1 
       16 52352 2 2  6 ILE HD13 H   8.629  -1.793  13.478 1.00 . B B . 104 ILE HD13 1 1 
       16 52353 2 2  6 ILE HG12 H   8.772   0.418  12.531 1.00 . B B . 104 ILE HG12 1 1 
       16 52354 2 2  6 ILE HG13 H   8.789   0.490  14.286 1.00 . B B . 104 ILE HG13 1 1 
       16 52355 2 2  6 ILE HG21 H   6.747   1.176  11.255 1.00 . B B . 104 ILE HG21 1 1 
       16 52356 2 2  6 ILE HG22 H   5.334   1.753  12.132 1.00 . B B . 104 ILE HG22 1 1 
       16 52357 2 2  6 ILE HG23 H   5.746   0.038  12.162 1.00 . B B . 104 ILE HG23 1 1 
       16 52358 2 2  6 ILE N    N   8.457   2.931  14.486 1.00 . B B . 104 ILE N    1 1 
       16 52359 2 2  6 ILE O    O   5.662   3.721  14.457 1.00 . B B . 104 ILE O    1 1 
       16 52360 2 2  7 SER C    C   4.079   5.041  11.725 1.00 . B B . 105 SER C    1 1 
       16 52361 2 2  7 SER CA   C   5.325   5.523  12.454 1.00 . B B . 105 SER CA   1 1 
       16 52362 2 2  7 SER CB   C   5.894   6.787  11.818 1.00 . B B . 105 SER CB   1 1 
       16 52363 2 2  7 SER H    H   6.904   4.418  11.695 1.00 . B B . 105 SER H    1 1 
       16 52364 2 2  7 SER HA   H   5.072   5.744  13.478 1.00 . B B . 105 SER HA   1 1 
       16 52365 2 2  7 SER HB2  H   6.132   6.597  10.781 1.00 . B B . 105 SER HB2  1 1 
       16 52366 2 2  7 SER HB3  H   5.169   7.584  11.884 1.00 . B B . 105 SER HB3  1 1 
       16 52367 2 2  7 SER HG   H   7.054   6.815  13.390 1.00 . B B . 105 SER HG   1 1 
       16 52368 2 2  7 SER N    N   6.313   4.512  12.473 1.00 . B B . 105 SER N    1 1 
       16 52369 2 2  7 SER O    O   3.980   5.137  10.496 1.00 . B B . 105 SER O    1 1 
       16 52370 2 2  7 SER OG   O   7.079   7.189  12.499 1.00 . B B . 105 SER OG   1 1 
       16 52371 2 2  8 ILE C    C   0.921   5.112  12.033 1.00 . B B . 106 ILE C    1 1 
       16 52372 2 2  8 ILE CA   C   1.937   4.008  11.905 1.00 . B B . 106 ILE CA   1 1 
       16 52373 2 2  8 ILE CB   C   1.403   2.741  12.599 1.00 . B B . 106 ILE CB   1 1 
       16 52374 2 2  8 ILE CD1  C   0.463   1.836  14.785 1.00 . B B . 106 ILE CD1  1 1 
       16 52375 2 2  8 ILE CG1  C   1.117   3.001  14.086 1.00 . B B . 106 ILE CG1  1 1 
       16 52376 2 2  8 ILE CG2  C   2.381   1.582  12.424 1.00 . B B . 106 ILE CG2  1 1 
       16 52377 2 2  8 ILE H    H   3.286   4.332  13.428 1.00 . B B . 106 ILE H    1 1 
       16 52378 2 2  8 ILE HA   H   2.103   3.798  10.859 1.00 . B B . 106 ILE HA   1 1 
       16 52379 2 2  8 ILE HB   H   0.481   2.489  12.107 1.00 . B B . 106 ILE HB   1 1 
       16 52380 2 2  8 ILE HD11 H   1.110   0.973  14.731 1.00 . B B . 106 ILE HD11 1 1 
       16 52381 2 2  8 ILE HD12 H  -0.463   1.617  14.272 1.00 . B B . 106 ILE HD12 1 1 
       16 52382 2 2  8 ILE HD13 H   0.262   2.088  15.816 1.00 . B B . 106 ILE HD13 1 1 
       16 52383 2 2  8 ILE HG12 H   2.048   3.207  14.591 1.00 . B B . 106 ILE HG12 1 1 
       16 52384 2 2  8 ILE HG13 H   0.465   3.857  14.177 1.00 . B B . 106 ILE HG13 1 1 
       16 52385 2 2  8 ILE HG21 H   1.986   0.699  12.905 1.00 . B B . 106 ILE HG21 1 1 
       16 52386 2 2  8 ILE HG22 H   3.324   1.846  12.881 1.00 . B B . 106 ILE HG22 1 1 
       16 52387 2 2  8 ILE HG23 H   2.534   1.387  11.373 1.00 . B B . 106 ILE HG23 1 1 
       16 52388 2 2  8 ILE N    N   3.164   4.461  12.465 1.00 . B B . 106 ILE N    1 1 
       16 52389 2 2  8 ILE O    O   1.156   6.088  12.773 1.00 . B B . 106 ILE O    1 1 
       16 52390 2 2  9 TYR C    C  -1.740   6.119  12.753 1.00 . B B . 107 TYR C    1 1 
       16 52391 2 2  9 TYR CA   C  -1.215   5.989  11.340 1.00 . B B . 107 TYR CA   1 1 
       16 52392 2 2  9 TYR CB   C  -2.381   5.576  10.446 1.00 . B B . 107 TYR CB   1 1 
       16 52393 2 2  9 TYR CD1  C  -1.366   5.178   8.213 1.00 . B B . 107 TYR CD1  1 1 
       16 52394 2 2  9 TYR CD2  C  -2.372   3.353   9.324 1.00 . B B . 107 TYR CD2  1 1 
       16 52395 2 2  9 TYR CE1  C  -1.058   4.381   7.167 1.00 . B B . 107 TYR CE1  1 1 
       16 52396 2 2  9 TYR CE2  C  -2.081   2.539   8.275 1.00 . B B . 107 TYR CE2  1 1 
       16 52397 2 2  9 TYR CG   C  -2.021   4.690   9.305 1.00 . B B . 107 TYR CG   1 1 
       16 52398 2 2  9 TYR CZ   C  -1.422   3.058   7.186 1.00 . B B . 107 TYR CZ   1 1 
       16 52399 2 2  9 TYR H    H  -0.343   4.146  10.841 1.00 . B B . 107 TYR H    1 1 
       16 52400 2 2  9 TYR HA   H  -0.800   6.925  10.996 1.00 . B B . 107 TYR HA   1 1 
       16 52401 2 2  9 TYR HB2  H  -3.167   5.091  10.996 1.00 . B B . 107 TYR HB2  1 1 
       16 52402 2 2  9 TYR HB3  H  -2.807   6.462   9.985 1.00 . B B . 107 TYR HB3  1 1 
       16 52403 2 2  9 TYR HD1  H  -1.069   6.215   8.189 1.00 . B B . 107 TYR HD1  1 1 
       16 52404 2 2  9 TYR HD2  H  -2.892   2.957  10.185 1.00 . B B . 107 TYR HD2  1 1 
       16 52405 2 2  9 TYR HE1  H  -0.540   4.823   6.330 1.00 . B B . 107 TYR HE1  1 1 
       16 52406 2 2  9 TYR HE2  H  -2.362   1.498   8.331 1.00 . B B . 107 TYR HE2  1 1 
       16 52407 2 2  9 TYR HH   H  -0.218   2.364   5.858 1.00 . B B . 107 TYR HH   1 1 
       16 52408 2 2  9 TYR N    N  -0.187   4.970  11.347 1.00 . B B . 107 TYR N    1 1 
       16 52409 2 2  9 TYR O    O  -2.133   5.113  13.363 1.00 . B B . 107 TYR O    1 1 
       16 52410 2 2  9 TYR OH   O  -1.139   2.257   6.107 1.00 . B B . 107 TYR OH   1 1 
       16 52411 2 2 10 THR C    C  -3.747   7.610  14.583 1.00 . B B . 108 THR C    1 1 
       16 52412 2 2 10 THR CA   C  -2.224   7.493  14.619 1.00 . B B . 108 THR CA   1 1 
       16 52413 2 2 10 THR CB   C  -1.573   8.698  15.328 1.00 . B B . 108 THR CB   1 1 
       16 52414 2 2 10 THR CG2  C  -1.967   8.727  16.804 1.00 . B B . 108 THR CG2  1 1 
       16 52415 2 2 10 THR H    H  -1.384   8.081  12.792 1.00 . B B . 108 THR H    1 1 
       16 52416 2 2 10 THR HA   H  -1.982   6.589  15.162 1.00 . B B . 108 THR HA   1 1 
       16 52417 2 2 10 THR HB   H  -1.885   9.612  14.846 1.00 . B B . 108 THR HB   1 1 
       16 52418 2 2 10 THR HG1  H   0.022   7.660  14.920 1.00 . B B . 108 THR HG1  1 1 
       16 52419 2 2 10 THR HG21 H  -1.514   9.580  17.288 1.00 . B B . 108 THR HG21 1 1 
       16 52420 2 2 10 THR HG22 H  -1.629   7.820  17.282 1.00 . B B . 108 THR HG22 1 1 
       16 52421 2 2 10 THR HG23 H  -3.042   8.796  16.887 1.00 . B B . 108 THR HG23 1 1 
       16 52422 2 2 10 THR N    N  -1.726   7.311  13.293 1.00 . B B . 108 THR N    1 1 
       16 52423 2 2 10 THR O    O  -4.319   8.714  14.565 1.00 . B B . 108 THR O    1 1 
       16 52424 2 2 10 THR OG1  O  -0.139   8.555  15.235 1.00 . B B . 108 THR OG1  1 1 
       16 52425 2 2 11 SER C    C  -6.169   4.974  14.931 1.00 . B B . 109 SER C    1 1 
       16 52426 2 2 11 SER CA   C  -5.777   6.337  14.409 1.00 . B B . 109 SER CA   1 1 
       16 52427 2 2 11 SER CB   C  -6.278   6.561  12.963 1.00 . B B . 109 SER CB   1 1 
       16 52428 2 2 11 SER H    H  -3.850   5.636  14.406 1.00 . B B . 109 SER H    1 1 
       16 52429 2 2 11 SER HA   H  -6.209   7.095  15.045 1.00 . B B . 109 SER HA   1 1 
       16 52430 2 2 11 SER HB2  H  -7.320   6.282  12.903 1.00 . B B . 109 SER HB2  1 1 
       16 52431 2 2 11 SER HB3  H  -6.169   7.604  12.712 1.00 . B B . 109 SER HB3  1 1 
       16 52432 2 2 11 SER HG   H  -5.052   6.370  11.444 1.00 . B B . 109 SER HG   1 1 
       16 52433 2 2 11 SER N    N  -4.369   6.470  14.467 1.00 . B B . 109 SER N    1 1 
       16 52434 2 2 11 SER O    O  -5.486   3.978  14.677 1.00 . B B . 109 SER O    1 1 
       16 52435 2 2 11 SER OG   O  -5.557   5.777  12.013 1.00 . B B . 109 SER OG   1 1 
       16 52436 2 2 12 ASP C    C  -8.678   3.123  15.222 1.00 . B B . 110 ASP C    1 1 
       16 52437 2 2 12 ASP CA   C  -7.699   3.672  16.216 1.00 . B B . 110 ASP CA   1 1 
       16 52438 2 2 12 ASP CB   C  -8.400   3.847  17.580 1.00 . B B . 110 ASP CB   1 1 
       16 52439 2 2 12 ASP CG   C  -7.549   4.507  18.640 1.00 . B B . 110 ASP CG   1 1 
       16 52440 2 2 12 ASP H    H  -7.712   5.755  15.888 1.00 . B B . 110 ASP H    1 1 
       16 52441 2 2 12 ASP HA   H  -6.862   2.998  16.316 1.00 . B B . 110 ASP HA   1 1 
       16 52442 2 2 12 ASP HB2  H  -9.286   4.450  17.448 1.00 . B B . 110 ASP HB2  1 1 
       16 52443 2 2 12 ASP HB3  H  -8.695   2.871  17.937 1.00 . B B . 110 ASP HB3  1 1 
       16 52444 2 2 12 ASP N    N  -7.224   4.927  15.691 1.00 . B B . 110 ASP N    1 1 
       16 52445 2 2 12 ASP O    O  -9.824   3.580  15.163 1.00 . B B . 110 ASP O    1 1 
       16 52446 2 2 12 ASP OD1  O  -6.754   3.819  19.303 1.00 . B B . 110 ASP OD1  1 1 
       16 52447 2 2 12 ASP OD2  O  -7.682   5.737  18.840 1.00 . B B . 110 ASP OD2  1 1 
       16 52448 2 2 13 ASN C    C  -9.735   0.363  13.809 1.00 . B B . 111 ASN C    1 1 
       16 52449 2 2 13 ASN CA   C  -9.114   1.663  13.373 1.00 . B B . 111 ASN CA   1 1 
       16 52450 2 2 13 ASN CB   C  -8.414   1.494  12.005 1.00 . B B . 111 ASN CB   1 1 
       16 52451 2 2 13 ASN CG   C  -7.953   2.808  11.405 1.00 . B B . 111 ASN CG   1 1 
       16 52452 2 2 13 ASN H    H  -7.300   1.917  14.454 1.00 . B B . 111 ASN H    1 1 
       16 52453 2 2 13 ASN HA   H  -9.915   2.376  13.251 1.00 . B B . 111 ASN HA   1 1 
       16 52454 2 2 13 ASN HB2  H  -7.553   0.852  12.117 1.00 . B B . 111 ASN HB2  1 1 
       16 52455 2 2 13 ASN HB3  H  -9.104   1.029  11.317 1.00 . B B . 111 ASN HB3  1 1 
       16 52456 2 2 13 ASN HD21 H  -6.163   2.587  12.223 1.00 . B B . 111 ASN HD21 1 1 
       16 52457 2 2 13 ASN HD22 H  -6.371   4.024  11.323 1.00 . B B . 111 ASN HD22 1 1 
       16 52458 2 2 13 ASN N    N  -8.235   2.212  14.391 1.00 . B B . 111 ASN N    1 1 
       16 52459 2 2 13 ASN ND2  N  -6.722   3.172  11.667 1.00 . B B . 111 ASN ND2  1 1 
       16 52460 2 2 13 ASN O    O -10.926   0.311  14.106 1.00 . B B . 111 ASN O    1 1 
       16 52461 2 2 13 ASN OD1  O  -8.712   3.476  10.684 1.00 . B B . 111 ASN OD1  1 1 
       16 52462 2 2 14 TYR C    C  -8.580  -2.585  15.319 1.00 . B B . 112 TYR C    1 1 
       16 52463 2 2 14 TYR CA   C  -9.431  -1.987  14.179 1.00 . B B . 112 TYR CA   1 1 
       16 52464 2 2 14 TYR CB   C  -9.314  -2.883  12.928 1.00 . B B . 112 TYR CB   1 1 
       16 52465 2 2 14 TYR CD1  C -11.241  -1.813  11.604 1.00 . B B . 112 TYR CD1  1 1 
       16 52466 2 2 14 TYR CD2  C  -9.314  -2.518  10.391 1.00 . B B . 112 TYR CD2  1 1 
       16 52467 2 2 14 TYR CE1  C -11.819  -1.397  10.410 1.00 . B B . 112 TYR CE1  1 1 
       16 52468 2 2 14 TYR CE2  C  -9.875  -2.113   9.216 1.00 . B B . 112 TYR CE2  1 1 
       16 52469 2 2 14 TYR CG   C  -9.973  -2.380  11.621 1.00 . B B . 112 TYR CG   1 1 
       16 52470 2 2 14 TYR CZ   C -11.127  -1.546   9.220 1.00 . B B . 112 TYR CZ   1 1 
       16 52471 2 2 14 TYR H    H  -7.970  -0.580  13.760 1.00 . B B . 112 TYR H    1 1 
       16 52472 2 2 14 TYR HA   H -10.466  -1.922  14.479 1.00 . B B . 112 TYR HA   1 1 
       16 52473 2 2 14 TYR HB2  H  -8.267  -3.033  12.725 1.00 . B B . 112 TYR HB2  1 1 
       16 52474 2 2 14 TYR HB3  H  -9.755  -3.835  13.177 1.00 . B B . 112 TYR HB3  1 1 
       16 52475 2 2 14 TYR HD1  H -11.776  -1.692  12.535 1.00 . B B . 112 TYR HD1  1 1 
       16 52476 2 2 14 TYR HD2  H  -8.340  -2.973  10.281 1.00 . B B . 112 TYR HD2  1 1 
       16 52477 2 2 14 TYR HE1  H -12.805  -0.959  10.409 1.00 . B B . 112 TYR HE1  1 1 
       16 52478 2 2 14 TYR HE2  H  -9.276  -2.275   8.324 1.00 . B B . 112 TYR HE2  1 1 
       16 52479 2 2 14 TYR HH   H -11.598  -1.878   7.416 1.00 . B B . 112 TYR HH   1 1 
       16 52480 2 2 14 TYR N    N  -8.937  -0.675  13.880 1.00 . B B . 112 TYR N    1 1 
       16 52481 2 2 14 TYR O    O  -7.374  -2.332  15.375 1.00 . B B . 112 TYR O    1 1 
       16 52482 2 2 14 TYR OH   O -11.700  -1.141   8.032 1.00 . B B . 112 TYR OH   1 1 
       16 52483 2 2 15 THR C    C  -9.204  -5.173  18.010 1.00 . B B . 113 THR C    1 1 
       16 52484 2 2 15 THR CA   C  -8.468  -3.929  17.378 1.00 . B B . 113 THR CA   1 1 
       16 52485 2 2 15 THR CB   C  -8.280  -2.863  18.508 1.00 . B B . 113 THR CB   1 1 
       16 52486 2 2 15 THR CG2  C  -7.511  -3.448  19.663 1.00 . B B . 113 THR CG2  1 1 
       16 52487 2 2 15 THR H    H -10.147  -3.523  16.157 1.00 . B B . 113 THR H    1 1 
       16 52488 2 2 15 THR HA   H  -7.487  -4.229  17.037 1.00 . B B . 113 THR HA   1 1 
       16 52489 2 2 15 THR HB   H  -9.252  -2.551  18.856 1.00 . B B . 113 THR HB   1 1 
       16 52490 2 2 15 THR HG1  H  -7.478  -1.825  17.057 1.00 . B B . 113 THR HG1  1 1 
       16 52491 2 2 15 THR HG21 H  -7.429  -2.730  20.465 1.00 . B B . 113 THR HG21 1 1 
       16 52492 2 2 15 THR HG22 H  -6.537  -3.739  19.306 1.00 . B B . 113 THR HG22 1 1 
       16 52493 2 2 15 THR HG23 H  -8.056  -4.321  19.989 1.00 . B B . 113 THR HG23 1 1 
       16 52494 2 2 15 THR N    N  -9.192  -3.344  16.235 1.00 . B B . 113 THR N    1 1 
       16 52495 2 2 15 THR O    O -10.143  -4.996  18.775 1.00 . B B . 113 THR O    1 1 
       16 52496 2 2 15 THR OG1  O  -7.575  -1.710  18.013 1.00 . B B . 113 THR OG1  1 1 
       16 52497 2 2 16 GLU C    C  -8.488  -8.820  17.610 1.00 . B B . 114 GLU C    1 1 
       16 52498 2 2 16 GLU CA   C  -9.252  -7.645  18.244 1.00 . B B . 114 GLU CA   1 1 
       16 52499 2 2 16 GLU CB   C -10.741  -7.846  18.029 1.00 . B B . 114 GLU CB   1 1 
       16 52500 2 2 16 GLU CD   C -12.673  -9.420  18.304 1.00 . B B . 114 GLU CD   1 1 
       16 52501 2 2 16 GLU CG   C -11.224  -9.120  18.623 1.00 . B B . 114 GLU CG   1 1 
       16 52502 2 2 16 GLU H    H  -8.145  -6.599  16.930 1.00 . B B . 114 GLU H    1 1 
       16 52503 2 2 16 GLU HA   H  -9.030  -7.608  19.300 1.00 . B B . 114 GLU HA   1 1 
       16 52504 2 2 16 GLU HB2  H -11.277  -7.025  18.479 1.00 . B B . 114 GLU HB2  1 1 
       16 52505 2 2 16 GLU HB3  H -10.925  -7.875  16.966 1.00 . B B . 114 GLU HB3  1 1 
       16 52506 2 2 16 GLU HG2  H -10.552  -9.834  18.168 1.00 . B B . 114 GLU HG2  1 1 
       16 52507 2 2 16 GLU HG3  H -11.041  -9.067  19.684 1.00 . B B . 114 GLU HG3  1 1 
       16 52508 2 2 16 GLU N    N  -8.781  -6.407  17.647 1.00 . B B . 114 GLU N    1 1 
       16 52509 2 2 16 GLU O    O  -8.794  -9.207  16.485 1.00 . B B . 114 GLU O    1 1 
       16 52510 2 2 16 GLU OE1  O -13.575  -8.969  19.040 1.00 . B B . 114 GLU OE1  1 1 
       16 52511 2 2 16 GLU OE2  O -12.935 -10.113  17.296 1.00 . B B . 114 GLU OE2  1 1 
       16 52512 2 2 17 GLU C    C  -7.404 -11.610  17.235 1.00 . B B . 115 GLU C    1 1 
       16 52513 2 2 17 GLU CA   C  -6.620 -10.435  17.831 1.00 . B B . 115 GLU CA   1 1 
       16 52514 2 2 17 GLU CB   C  -5.691 -10.936  18.949 1.00 . B B . 115 GLU CB   1 1 
       16 52515 2 2 17 GLU CD   C  -3.774 -11.705  17.448 1.00 . B B . 115 GLU CD   1 1 
       16 52516 2 2 17 GLU CG   C  -4.760 -12.083  18.537 1.00 . B B . 115 GLU CG   1 1 
       16 52517 2 2 17 GLU H    H  -7.320  -8.990  19.219 1.00 . B B . 115 GLU H    1 1 
       16 52518 2 2 17 GLU HA   H  -6.006 -10.012  17.050 1.00 . B B . 115 GLU HA   1 1 
       16 52519 2 2 17 GLU HB2  H  -5.077 -10.111  19.280 1.00 . B B . 115 GLU HB2  1 1 
       16 52520 2 2 17 GLU HB3  H  -6.292 -11.275  19.779 1.00 . B B . 115 GLU HB3  1 1 
       16 52521 2 2 17 GLU HG2  H  -4.203 -12.407  19.402 1.00 . B B . 115 GLU HG2  1 1 
       16 52522 2 2 17 GLU HG3  H  -5.367 -12.902  18.185 1.00 . B B . 115 GLU HG3  1 1 
       16 52523 2 2 17 GLU N    N  -7.494  -9.346  18.323 1.00 . B B . 115 GLU N    1 1 
       16 52524 2 2 17 GLU O    O  -8.141 -12.325  17.944 1.00 . B B . 115 GLU O    1 1 
       16 52525 2 2 17 GLU OE1  O  -4.123 -11.781  16.243 1.00 . B B . 115 GLU OE1  1 1 
       16 52526 2 2 17 GLU OE2  O  -2.620 -11.360  17.782 1.00 . B B . 115 GLU OE2  1 1 
       16 52527 2 2 18 MET C    C  -7.171 -12.961  13.844 1.00 . B B . 116 MET C    1 1 
       16 52528 2 2 18 MET CA   C  -7.846 -12.875  15.204 1.00 . B B . 116 MET CA   1 1 
       16 52529 2 2 18 MET CB   C  -9.359 -12.660  15.032 1.00 . B B . 116 MET CB   1 1 
       16 52530 2 2 18 MET CE   C -12.361 -15.134  13.506 1.00 . B B . 116 MET CE   1 1 
       16 52531 2 2 18 MET CG   C -10.080 -13.836  14.386 1.00 . B B . 116 MET CG   1 1 
       16 52532 2 2 18 MET H    H  -6.673 -11.165  15.440 1.00 . B B . 116 MET H    1 1 
       16 52533 2 2 18 MET HA   H  -7.666 -13.794  15.739 1.00 . B B . 116 MET HA   1 1 
       16 52534 2 2 18 MET HB2  H  -9.798 -12.486  16.003 1.00 . B B . 116 MET HB2  1 1 
       16 52535 2 2 18 MET HB3  H  -9.510 -11.788  14.413 1.00 . B B . 116 MET HB3  1 1 
       16 52536 2 2 18 MET HE1  H -11.829 -15.323  12.586 1.00 . B B . 116 MET HE1  1 1 
       16 52537 2 2 18 MET HE2  H -13.423 -15.117  13.316 1.00 . B B . 116 MET HE2  1 1 
       16 52538 2 2 18 MET HE3  H -12.137 -15.917  14.214 1.00 . B B . 116 MET HE3  1 1 
       16 52539 2 2 18 MET HG2  H  -9.652 -14.010  13.410 1.00 . B B . 116 MET HG2  1 1 
       16 52540 2 2 18 MET HG3  H  -9.932 -14.711  15.002 1.00 . B B . 116 MET HG3  1 1 
       16 52541 2 2 18 MET N    N  -7.241 -11.792  15.941 1.00 . B B . 116 MET N    1 1 
       16 52542 2 2 18 MET O    O  -6.714 -11.943  13.314 1.00 . B B . 116 MET O    1 1 
       16 52543 2 2 18 MET SD   S -11.849 -13.556  14.193 1.00 . B B . 116 MET SD   1 1 
       16 52544 2 2 19 GLY C    C  -5.780 -15.646  11.894 1.00 . B B . 117 GLY C    1 1 
       16 52545 2 2 19 GLY CA   C  -6.460 -14.317  12.014 1.00 . B B . 117 GLY CA   1 1 
       16 52546 2 2 19 GLY H    H  -7.380 -14.940  13.797 1.00 . B B . 117 GLY H    1 1 
       16 52547 2 2 19 GLY HA2  H  -7.223 -14.237  11.255 1.00 . B B . 117 GLY HA2  1 1 
       16 52548 2 2 19 GLY HA3  H  -5.727 -13.537  11.865 1.00 . B B . 117 GLY HA3  1 1 
       16 52549 2 2 19 GLY N    N  -7.062 -14.149  13.308 1.00 . B B . 117 GLY N    1 1 
       16 52550 2 2 19 GLY O    O  -4.860 -15.942  12.654 1.00 . B B . 117 GLY O    1 1 
       16 52551 2 2 20 SER C    C  -6.076 -18.183   9.332 1.00 . B B . 118 SER C    1 1 
       16 52552 2 2 20 SER CA   C  -5.675 -17.755  10.735 1.00 . B B . 118 SER CA   1 1 
       16 52553 2 2 20 SER CB   C  -6.210 -18.756  11.794 1.00 . B B . 118 SER CB   1 1 
       16 52554 2 2 20 SER H    H  -6.986 -16.193  10.399 1.00 . B B . 118 SER H    1 1 
       16 52555 2 2 20 SER HA   H  -4.600 -17.693  10.804 1.00 . B B . 118 SER HA   1 1 
       16 52556 2 2 20 SER HB2  H  -5.968 -18.387  12.781 1.00 . B B . 118 SER HB2  1 1 
       16 52557 2 2 20 SER HB3  H  -7.284 -18.830  11.701 1.00 . B B . 118 SER HB3  1 1 
       16 52558 2 2 20 SER HG   H  -4.687 -19.963  11.514 1.00 . B B . 118 SER HG   1 1 
       16 52559 2 2 20 SER N    N  -6.236 -16.453  10.973 1.00 . B B . 118 SER N    1 1 
       16 52560 2 2 20 SER O    O  -6.890 -17.494   8.683 1.00 . B B . 118 SER O    1 1 
       16 52561 2 2 20 SER OG   O  -5.642 -20.060  11.647 1.00 . B B . 118 SER OG   1 1 
       16 52562 2 2 21 GLY C    C  -4.735 -19.840   6.620 1.00 . B B . 119 GLY C    1 1 
       16 52563 2 2 21 GLY CA   C  -5.883 -19.774   7.579 1.00 . B B . 119 GLY CA   1 1 
       16 52564 2 2 21 GLY H    H  -4.782 -19.699   9.349 1.00 . B B . 119 GLY H    1 1 
       16 52565 2 2 21 GLY HA2  H  -6.284 -20.768   7.717 1.00 . B B . 119 GLY HA2  1 1 
       16 52566 2 2 21 GLY HA3  H  -6.650 -19.138   7.170 1.00 . B B . 119 GLY HA3  1 1 
       16 52567 2 2 21 GLY N    N  -5.503 -19.256   8.849 1.00 . B B . 119 GLY N    1 1 
       16 52568 2 2 21 GLY O    O  -3.603 -19.452   6.953 1.00 . B B . 119 GLY O    1 1 
       16 52569 2 2 22 ASP C    C  -4.692 -20.531   3.074 1.00 . B B . 120 ASP C    1 1 
       16 52570 2 2 22 ASP CA   C  -4.018 -20.470   4.411 1.00 . B B . 120 ASP CA   1 1 
       16 52571 2 2 22 ASP CB   C  -3.168 -21.742   4.618 1.00 . B B . 120 ASP CB   1 1 
       16 52572 2 2 22 ASP CG   C  -3.955 -23.028   4.537 1.00 . B B . 120 ASP CG   1 1 
       16 52573 2 2 22 ASP H    H  -5.929 -20.584   5.205 1.00 . B B . 120 ASP H    1 1 
       16 52574 2 2 22 ASP HA   H  -3.368 -19.609   4.439 1.00 . B B . 120 ASP HA   1 1 
       16 52575 2 2 22 ASP HB2  H  -2.388 -21.780   3.873 1.00 . B B . 120 ASP HB2  1 1 
       16 52576 2 2 22 ASP HB3  H  -2.717 -21.685   5.597 1.00 . B B . 120 ASP HB3  1 1 
       16 52577 2 2 22 ASP N    N  -5.012 -20.321   5.436 1.00 . B B . 120 ASP N    1 1 
       16 52578 2 2 22 ASP O    O  -5.891 -20.758   2.986 1.00 . B B . 120 ASP O    1 1 
       16 52579 2 2 22 ASP OD1  O  -4.461 -23.488   5.582 1.00 . B B . 120 ASP OD1  1 1 
       16 52580 2 2 22 ASP OD2  O  -4.067 -23.605   3.443 1.00 . B B . 120 ASP OD2  1 1 
       16 52581 2 2 23 TYR C    C  -3.621 -21.408  -0.032 1.00 . B B . 121 TYR C    1 1 
       16 52582 2 2 23 TYR CA   C  -4.441 -20.369   0.716 1.00 . B B . 121 TYR CA   1 1 
       16 52583 2 2 23 TYR CB   C  -4.277 -18.969   0.093 1.00 . B B . 121 TYR CB   1 1 
       16 52584 2 2 23 TYR CD1  C  -4.481 -19.446  -2.369 1.00 . B B . 121 TYR CD1  1 1 
       16 52585 2 2 23 TYR CD2  C  -5.921 -17.825  -1.423 1.00 . B B . 121 TYR CD2  1 1 
       16 52586 2 2 23 TYR CE1  C  -5.051 -19.234  -3.613 1.00 . B B . 121 TYR CE1  1 1 
       16 52587 2 2 23 TYR CE2  C  -6.504 -17.594  -2.653 1.00 . B B . 121 TYR CE2  1 1 
       16 52588 2 2 23 TYR CG   C  -4.907 -18.751  -1.265 1.00 . B B . 121 TYR CG   1 1 
       16 52589 2 2 23 TYR CZ   C  -6.066 -18.302  -3.748 1.00 . B B . 121 TYR CZ   1 1 
       16 52590 2 2 23 TYR H    H  -2.979 -20.145   2.136 1.00 . B B . 121 TYR H    1 1 
       16 52591 2 2 23 TYR HA   H  -5.485 -20.643   0.732 1.00 . B B . 121 TYR HA   1 1 
       16 52592 2 2 23 TYR HB2  H  -4.731 -18.261   0.769 1.00 . B B . 121 TYR HB2  1 1 
       16 52593 2 2 23 TYR HB3  H  -3.223 -18.739   0.022 1.00 . B B . 121 TYR HB3  1 1 
       16 52594 2 2 23 TYR HD1  H  -3.686 -20.158  -2.197 1.00 . B B . 121 TYR HD1  1 1 
       16 52595 2 2 23 TYR HD2  H  -6.250 -17.285  -0.549 1.00 . B B . 121 TYR HD2  1 1 
       16 52596 2 2 23 TYR HE1  H  -4.704 -19.794  -4.469 1.00 . B B . 121 TYR HE1  1 1 
       16 52597 2 2 23 TYR HE2  H  -7.291 -16.857  -2.743 1.00 . B B . 121 TYR HE2  1 1 
       16 52598 2 2 23 TYR HH   H  -6.843 -18.958  -5.344 1.00 . B B . 121 TYR HH   1 1 
       16 52599 2 2 23 TYR N    N  -3.934 -20.326   2.042 1.00 . B B . 121 TYR N    1 1 
       16 52600 2 2 23 TYR O    O  -4.163 -22.346  -0.613 1.00 . B B . 121 TYR O    1 1 
       16 52601 2 2 23 TYR OH   O  -6.644 -18.083  -4.986 1.00 . B B . 121 TYR OH   1 1 
       16 52602 2 2 24 ASP C    C  -0.257 -22.590   0.329 1.00 . B B . 122 ASP C    1 1 
       16 52603 2 2 24 ASP CA   C  -1.367 -22.135  -0.657 1.00 . B B . 122 ASP CA   1 1 
       16 52604 2 2 24 ASP CB   C  -0.767 -21.406  -1.866 1.00 . B B . 122 ASP CB   1 1 
       16 52605 2 2 24 ASP CG   C   0.154 -22.239  -2.724 1.00 . B B . 122 ASP CG   1 1 
       16 52606 2 2 24 ASP H    H  -1.941 -20.440   0.462 1.00 . B B . 122 ASP H    1 1 
       16 52607 2 2 24 ASP HA   H  -1.913 -23.002  -1.000 1.00 . B B . 122 ASP HA   1 1 
       16 52608 2 2 24 ASP HB2  H  -1.550 -21.013  -2.496 1.00 . B B . 122 ASP HB2  1 1 
       16 52609 2 2 24 ASP HB3  H  -0.193 -20.590  -1.462 1.00 . B B . 122 ASP HB3  1 1 
       16 52610 2 2 24 ASP N    N  -2.303 -21.230   0.007 1.00 . B B . 122 ASP N    1 1 
       16 52611 2 2 24 ASP O    O   0.552 -23.465   0.009 1.00 . B B . 122 ASP O    1 1 
       16 52612 2 2 24 ASP OD1  O  -0.334 -22.966  -3.604 1.00 . B B . 122 ASP OD1  1 1 
       16 52613 2 2 24 ASP OD2  O   1.376 -22.143  -2.554 1.00 . B B . 122 ASP OD2  1 1 
       16 52614 2 2 25 SER C    C   2.102 -21.693   2.355 1.00 . B B . 123 SER C    1 1 
       16 52615 2 2 25 SER CA   C   0.686 -22.272   2.639 1.00 . B B . 123 SER CA   1 1 
       16 52616 2 2 25 SER CB   C   0.707 -23.797   2.960 1.00 . B B . 123 SER CB   1 1 
       16 52617 2 2 25 SER H    H  -0.908 -21.269   1.716 1.00 . B B . 123 SER H    1 1 
       16 52618 2 2 25 SER HA   H   0.304 -21.734   3.495 1.00 . B B . 123 SER HA   1 1 
       16 52619 2 2 25 SER HB2  H  -0.304 -24.126   3.154 1.00 . B B . 123 SER HB2  1 1 
       16 52620 2 2 25 SER HB3  H   1.095 -24.333   2.107 1.00 . B B . 123 SER HB3  1 1 
       16 52621 2 2 25 SER HG   H   1.903 -24.970   3.952 1.00 . B B . 123 SER HG   1 1 
       16 52622 2 2 25 SER N    N  -0.256 -21.973   1.534 1.00 . B B . 123 SER N    1 1 
       16 52623 2 2 25 SER O    O   2.293 -20.975   1.369 1.00 . B B . 123 SER O    1 1 
       16 52624 2 2 25 SER OG   O   1.503 -24.104   4.106 1.00 . B B . 123 SER OG   1 1 
       16 52625 2 2 26 MET C    C   4.655 -20.033   3.152 1.00 . B B . 124 MET C    1 1 
       16 52626 2 2 26 MET CA   C   4.469 -21.542   3.190 1.00 . B B . 124 MET CA   1 1 
       16 52627 2 2 26 MET CB   C   5.238 -22.204   2.037 1.00 . B B . 124 MET CB   1 1 
       16 52628 2 2 26 MET CE   C   6.378 -26.132   1.305 1.00 . B B . 124 MET CE   1 1 
       16 52629 2 2 26 MET CG   C   5.394 -23.704   2.168 1.00 . B B . 124 MET CG   1 1 
       16 52630 2 2 26 MET H    H   2.764 -22.510   4.037 1.00 . B B . 124 MET H    1 1 
       16 52631 2 2 26 MET HA   H   4.913 -21.874   4.117 1.00 . B B . 124 MET HA   1 1 
       16 52632 2 2 26 MET HB2  H   4.719 -22.002   1.112 1.00 . B B . 124 MET HB2  1 1 
       16 52633 2 2 26 MET HB3  H   6.223 -21.765   1.982 1.00 . B B . 124 MET HB3  1 1 
       16 52634 2 2 26 MET HE1  H   6.914 -26.703   0.561 1.00 . B B . 124 MET HE1  1 1 
       16 52635 2 2 26 MET HE2  H   5.367 -26.504   1.380 1.00 . B B . 124 MET HE2  1 1 
       16 52636 2 2 26 MET HE3  H   6.874 -26.230   2.258 1.00 . B B . 124 MET HE3  1 1 
       16 52637 2 2 26 MET HG2  H   5.891 -23.921   3.102 1.00 . B B . 124 MET HG2  1 1 
       16 52638 2 2 26 MET HG3  H   4.413 -24.155   2.172 1.00 . B B . 124 MET HG3  1 1 
       16 52639 2 2 26 MET N    N   3.049 -21.972   3.264 1.00 . B B . 124 MET N    1 1 
       16 52640 2 2 26 MET O    O   4.616 -19.410   2.088 1.00 . B B . 124 MET O    1 1 
       16 52641 2 2 26 MET SD   S   6.352 -24.414   0.819 1.00 . B B . 124 MET SD   1 1 
       16 52642 2 2 27 LYS C    C   6.293 -17.705   5.209 1.00 . B B . 125 LYS C    1 1 
       16 52643 2 2 27 LYS CA   C   5.067 -18.018   4.354 1.00 . B B . 125 LYS CA   1 1 
       16 52644 2 2 27 LYS CB   C   3.806 -17.307   4.837 1.00 . B B . 125 LYS CB   1 1 
       16 52645 2 2 27 LYS CD   C   2.081 -16.958   6.551 1.00 . B B . 125 LYS CD   1 1 
       16 52646 2 2 27 LYS CE   C   1.835 -16.799   8.020 1.00 . B B . 125 LYS CE   1 1 
       16 52647 2 2 27 LYS CG   C   3.454 -17.512   6.280 1.00 . B B . 125 LYS CG   1 1 
       16 52648 2 2 27 LYS H    H   4.883 -19.965   5.123 1.00 . B B . 125 LYS H    1 1 
       16 52649 2 2 27 LYS HA   H   5.287 -17.693   3.351 1.00 . B B . 125 LYS HA   1 1 
       16 52650 2 2 27 LYS HB2  H   3.935 -16.246   4.686 1.00 . B B . 125 LYS HB2  1 1 
       16 52651 2 2 27 LYS HB3  H   2.976 -17.641   4.232 1.00 . B B . 125 LYS HB3  1 1 
       16 52652 2 2 27 LYS HD2  H   1.993 -15.990   6.078 1.00 . B B . 125 LYS HD2  1 1 
       16 52653 2 2 27 LYS HD3  H   1.345 -17.631   6.139 1.00 . B B . 125 LYS HD3  1 1 
       16 52654 2 2 27 LYS HE2  H   0.793 -16.584   8.198 1.00 . B B . 125 LYS HE2  1 1 
       16 52655 2 2 27 LYS HE3  H   2.116 -17.739   8.466 1.00 . B B . 125 LYS HE3  1 1 
       16 52656 2 2 27 LYS HG2  H   3.469 -18.569   6.502 1.00 . B B . 125 LYS HG2  1 1 
       16 52657 2 2 27 LYS HG3  H   4.173 -16.997   6.899 1.00 . B B . 125 LYS HG3  1 1 
       16 52658 2 2 27 LYS HZ1  H   3.681 -15.995   8.540 1.00 . B B . 125 LYS HZ1  1 1 
       16 52659 2 2 27 LYS HZ2  H   2.433 -15.553   9.581 1.00 . B B . 125 LYS HZ2  1 1 
       16 52660 2 2 27 LYS HZ3  H   2.536 -14.845   8.044 1.00 . B B . 125 LYS HZ3  1 1 
       16 52661 2 2 27 LYS N    N   4.859 -19.440   4.296 1.00 . B B . 125 LYS N    1 1 
       16 52662 2 2 27 LYS NZ   N   2.678 -15.729   8.584 1.00 . B B . 125 LYS NZ   1 1 
       16 52663 2 2 27 LYS O    O   7.027 -18.639   5.582 1.00 . B B . 125 LYS O    1 1 
       16 52664 2 2 28 GLU C    C   8.866 -15.798   5.263 1.00 . B B . 126 GLU C    1 1 
       16 52665 2 2 28 GLU CA   C   7.690 -15.897   6.228 1.00 . B B . 126 GLU CA   1 1 
       16 52666 2 2 28 GLU CB   C   8.011 -16.691   7.509 1.00 . B B . 126 GLU CB   1 1 
       16 52667 2 2 28 GLU CD   C   7.133 -17.488   9.740 1.00 . B B . 126 GLU CD   1 1 
       16 52668 2 2 28 GLU CG   C   6.887 -16.635   8.535 1.00 . B B . 126 GLU CG   1 1 
       16 52669 2 2 28 GLU H    H   5.875 -15.728   5.203 1.00 . B B . 126 GLU H    1 1 
       16 52670 2 2 28 GLU HA   H   7.428 -14.877   6.477 1.00 . B B . 126 GLU HA   1 1 
       16 52671 2 2 28 GLU HB2  H   8.186 -17.724   7.247 1.00 . B B . 126 GLU HB2  1 1 
       16 52672 2 2 28 GLU HB3  H   8.902 -16.283   7.963 1.00 . B B . 126 GLU HB3  1 1 
       16 52673 2 2 28 GLU HG2  H   6.788 -15.617   8.873 1.00 . B B . 126 GLU HG2  1 1 
       16 52674 2 2 28 GLU HG3  H   5.968 -16.949   8.063 1.00 . B B . 126 GLU HG3  1 1 
       16 52675 2 2 28 GLU N    N   6.511 -16.415   5.502 1.00 . B B . 126 GLU N    1 1 
       16 52676 2 2 28 GLU O    O   9.319 -16.808   4.715 1.00 . B B . 126 GLU O    1 1 
       16 52677 2 2 28 GLU OE1  O   6.798 -18.680   9.696 1.00 . B B . 126 GLU OE1  1 1 
       16 52678 2 2 28 GLU OE2  O   7.632 -16.982  10.762 1.00 . B B . 126 GLU OE2  1 1 
       16 52679 2 2 29 PRO C    C  11.732 -14.844   4.364 1.00 . B B . 127 PRO C    1 1 
       16 52680 2 2 29 PRO CA   C  10.358 -14.349   3.987 1.00 . B B . 127 PRO CA   1 1 
       16 52681 2 2 29 PRO CB   C  10.364 -12.838   3.820 1.00 . B B . 127 PRO CB   1 1 
       16 52682 2 2 29 PRO CD   C   8.989 -13.311   5.684 1.00 . B B . 127 PRO CD   1 1 
       16 52683 2 2 29 PRO CG   C  10.015 -12.347   5.161 1.00 . B B . 127 PRO CG   1 1 
       16 52684 2 2 29 PRO HA   H  10.072 -14.798   3.047 1.00 . B B . 127 PRO HA   1 1 
       16 52685 2 2 29 PRO HB2  H  11.344 -12.511   3.507 1.00 . B B . 127 PRO HB2  1 1 
       16 52686 2 2 29 PRO HB3  H   9.621 -12.555   3.089 1.00 . B B . 127 PRO HB3  1 1 
       16 52687 2 2 29 PRO HD2  H   9.079 -13.389   6.757 1.00 . B B . 127 PRO HD2  1 1 
       16 52688 2 2 29 PRO HD3  H   8.002 -12.978   5.399 1.00 . B B . 127 PRO HD3  1 1 
       16 52689 2 2 29 PRO HG2  H  10.911 -12.394   5.759 1.00 . B B . 127 PRO HG2  1 1 
       16 52690 2 2 29 PRO HG3  H   9.621 -11.344   5.110 1.00 . B B . 127 PRO HG3  1 1 
       16 52691 2 2 29 PRO N    N   9.355 -14.576   5.000 1.00 . B B . 127 PRO N    1 1 
       16 52692 2 2 29 PRO O    O  12.142 -14.826   5.529 1.00 . B B . 127 PRO O    1 1 
       16 52693 2 2 30 ALA C    C  14.427 -15.293   2.193 1.00 . B B . 128 ALA C    1 1 
       16 52694 2 2 30 ALA CA   C  13.753 -15.739   3.458 1.00 . B B . 128 ALA CA   1 1 
       16 52695 2 2 30 ALA CB   C  13.789 -17.256   3.584 1.00 . B B . 128 ALA CB   1 1 
       16 52696 2 2 30 ALA H    H  11.974 -15.287   2.495 1.00 . B B . 128 ALA H    1 1 
       16 52697 2 2 30 ALA HA   H  14.217 -15.289   4.321 1.00 . B B . 128 ALA HA   1 1 
       16 52698 2 2 30 ALA HB1  H  13.295 -17.551   4.498 1.00 . B B . 128 ALA HB1  1 1 
       16 52699 2 2 30 ALA HB2  H  14.815 -17.592   3.602 1.00 . B B . 128 ALA HB2  1 1 
       16 52700 2 2 30 ALA HB3  H  13.281 -17.702   2.740 1.00 . B B . 128 ALA HB3  1 1 
       16 52701 2 2 30 ALA N    N  12.411 -15.280   3.373 1.00 . B B . 128 ALA N    1 1 
       16 52702 2 2 30 ALA O    O  13.966 -15.631   1.100 1.00 . B B . 128 ALA O    1 1 
       16 52703 2 2 31 PHE C    C  17.030 -15.023   0.491 1.00 . B B . 129 PHE C    1 1 
       16 52704 2 2 31 PHE CA   C  16.119 -13.982   1.136 1.00 . B B . 129 PHE CA   1 1 
       16 52705 2 2 31 PHE CB   C  16.822 -12.646   1.424 1.00 . B B . 129 PHE CB   1 1 
       16 52706 2 2 31 PHE CD1  C  14.957 -10.982   1.044 1.00 . B B . 129 PHE CD1  1 1 
       16 52707 2 2 31 PHE CD2  C  15.862 -11.176   3.241 1.00 . B B . 129 PHE CD2  1 1 
       16 52708 2 2 31 PHE CE1  C  14.074 -10.011   1.494 1.00 . B B . 129 PHE CE1  1 1 
       16 52709 2 2 31 PHE CE2  C  14.982 -10.205   3.691 1.00 . B B . 129 PHE CE2  1 1 
       16 52710 2 2 31 PHE CG   C  15.863 -11.576   1.915 1.00 . B B . 129 PHE CG   1 1 
       16 52711 2 2 31 PHE CZ   C  14.090  -9.626   2.816 1.00 . B B . 129 PHE CZ   1 1 
       16 52712 2 2 31 PHE H    H  15.786 -14.276   3.208 1.00 . B B . 129 PHE H    1 1 
       16 52713 2 2 31 PHE HA   H  15.323 -13.803   0.426 1.00 . B B . 129 PHE HA   1 1 
       16 52714 2 2 31 PHE HB2  H  17.571 -12.799   2.186 1.00 . B B . 129 PHE HB2  1 1 
       16 52715 2 2 31 PHE HB3  H  17.296 -12.282   0.525 1.00 . B B . 129 PHE HB3  1 1 
       16 52716 2 2 31 PHE HD1  H  14.942 -11.282   0.008 1.00 . B B . 129 PHE HD1  1 1 
       16 52717 2 2 31 PHE HD2  H  16.562 -11.626   3.928 1.00 . B B . 129 PHE HD2  1 1 
       16 52718 2 2 31 PHE HE1  H  13.371  -9.550   0.817 1.00 . B B . 129 PHE HE1  1 1 
       16 52719 2 2 31 PHE HE2  H  14.986  -9.898   4.728 1.00 . B B . 129 PHE HE2  1 1 
       16 52720 2 2 31 PHE HZ   H  13.403  -8.871   3.170 1.00 . B B . 129 PHE HZ   1 1 
       16 52721 2 2 31 PHE N    N  15.458 -14.506   2.310 1.00 . B B . 129 PHE N    1 1 
       16 52722 2 2 31 PHE O    O  18.205 -15.182   0.854 1.00 . B B . 129 PHE O    1 1 
       16 52723 2 2 32 ARG C    C  16.734 -16.630  -2.613 1.00 . B B . 130 ARG C    1 1 
       16 52724 2 2 32 ARG CA   C  17.076 -16.834  -1.150 1.00 . B B . 130 ARG CA   1 1 
       16 52725 2 2 32 ARG CB   C  16.474 -18.171  -0.714 1.00 . B B . 130 ARG CB   1 1 
       16 52726 2 2 32 ARG CD   C  15.827 -19.783   1.032 1.00 . B B . 130 ARG CD   1 1 
       16 52727 2 2 32 ARG CG   C  16.580 -18.503   0.757 1.00 . B B . 130 ARG CG   1 1 
       16 52728 2 2 32 ARG CZ   C  14.805 -20.812   3.031 1.00 . B B . 130 ARG CZ   1 1 
       16 52729 2 2 32 ARG H    H  15.492 -15.587  -0.614 1.00 . B B . 130 ARG H    1 1 
       16 52730 2 2 32 ARG HA   H  18.141 -16.837  -0.990 1.00 . B B . 130 ARG HA   1 1 
       16 52731 2 2 32 ARG HB2  H  15.425 -18.174  -0.968 1.00 . B B . 130 ARG HB2  1 1 
       16 52732 2 2 32 ARG HB3  H  16.954 -18.961  -1.271 1.00 . B B . 130 ARG HB3  1 1 
       16 52733 2 2 32 ARG HD2  H  14.804 -19.637   0.722 1.00 . B B . 130 ARG HD2  1 1 
       16 52734 2 2 32 ARG HD3  H  16.268 -20.578   0.449 1.00 . B B . 130 ARG HD3  1 1 
       16 52735 2 2 32 ARG HE   H  16.638 -19.925   2.941 1.00 . B B . 130 ARG HE   1 1 
       16 52736 2 2 32 ARG HG2  H  17.619 -18.627   1.023 1.00 . B B . 130 ARG HG2  1 1 
       16 52737 2 2 32 ARG HG3  H  16.144 -17.704   1.338 1.00 . B B . 130 ARG HG3  1 1 
       16 52738 2 2 32 ARG HH11 H  13.619 -20.930   1.354 1.00 . B B . 130 ARG HH11 1 1 
       16 52739 2 2 32 ARG HH12 H  12.945 -21.614   2.758 1.00 . B B . 130 ARG HH12 1 1 
       16 52740 2 2 32 ARG HH21 H  15.662 -20.907   4.884 1.00 . B B . 130 ARG HH21 1 1 
       16 52741 2 2 32 ARG HH22 H  14.133 -21.626   4.773 1.00 . B B . 130 ARG HH22 1 1 
       16 52742 2 2 32 ARG N    N  16.437 -15.766  -0.415 1.00 . B B . 130 ARG N    1 1 
       16 52743 2 2 32 ARG NE   N  15.823 -20.165   2.440 1.00 . B B . 130 ARG NE   1 1 
       16 52744 2 2 32 ARG NH1  N  13.723 -21.141   2.332 1.00 . B B . 130 ARG NH1  1 1 
       16 52745 2 2 32 ARG NH2  N  14.874 -21.131   4.307 1.00 . B B . 130 ARG NH2  1 1 
       16 52746 2 2 32 ARG O    O  16.302 -15.534  -3.008 1.00 . B B . 130 ARG O    1 1 
       16 52747 2 2 33 GLU C    C  15.001 -17.804  -4.825 1.00 . B B . 131 GLU C    1 1 
       16 52748 2 2 33 GLU CA   C  16.486 -17.572  -4.787 1.00 . B B . 131 GLU CA   1 1 
       16 52749 2 2 33 GLU CB   C  17.145 -18.609  -5.669 1.00 . B B . 131 GLU CB   1 1 
       16 52750 2 2 33 GLU CD   C  19.168 -19.528  -6.740 1.00 . B B . 131 GLU CD   1 1 
       16 52751 2 2 33 GLU CG   C  18.644 -18.536  -5.751 1.00 . B B . 131 GLU CG   1 1 
       16 52752 2 2 33 GLU H    H  17.351 -18.469  -3.099 1.00 . B B . 131 GLU H    1 1 
       16 52753 2 2 33 GLU HA   H  16.707 -16.585  -5.157 1.00 . B B . 131 GLU HA   1 1 
       16 52754 2 2 33 GLU HB2  H  16.868 -19.586  -5.306 1.00 . B B . 131 GLU HB2  1 1 
       16 52755 2 2 33 GLU HB3  H  16.744 -18.499  -6.667 1.00 . B B . 131 GLU HB3  1 1 
       16 52756 2 2 33 GLU HG2  H  18.935 -17.543  -6.060 1.00 . B B . 131 GLU HG2  1 1 
       16 52757 2 2 33 GLU HG3  H  19.066 -18.756  -4.782 1.00 . B B . 131 GLU HG3  1 1 
       16 52758 2 2 33 GLU N    N  16.920 -17.648  -3.423 1.00 . B B . 131 GLU N    1 1 
       16 52759 2 2 33 GLU O    O  14.468 -18.612  -4.050 1.00 . B B . 131 GLU O    1 1 
       16 52760 2 2 33 GLU OE1  O  19.219 -19.192  -7.944 1.00 . B B . 131 GLU OE1  1 1 
       16 52761 2 2 33 GLU OE2  O  19.506 -20.670  -6.354 1.00 . B B . 131 GLU OE2  1 1 
       16 52762 2 2 34 GLU C    C  12.677 -18.190  -7.002 1.00 . B B . 132 GLU C    1 1 
       16 52763 2 2 34 GLU CA   C  12.927 -17.277  -5.836 1.00 . B B . 132 GLU CA   1 1 
       16 52764 2 2 34 GLU CB   C  12.241 -15.938  -6.057 1.00 . B B . 132 GLU CB   1 1 
       16 52765 2 2 34 GLU CD   C  11.725 -13.670  -5.142 1.00 . B B . 132 GLU CD   1 1 
       16 52766 2 2 34 GLU CG   C  12.521 -14.923  -4.971 1.00 . B B . 132 GLU CG   1 1 
       16 52767 2 2 34 GLU H    H  14.817 -16.479  -6.261 1.00 . B B . 132 GLU H    1 1 
       16 52768 2 2 34 GLU HA   H  12.541 -17.732  -4.934 1.00 . B B . 132 GLU HA   1 1 
       16 52769 2 2 34 GLU HB2  H  12.577 -15.528  -6.998 1.00 . B B . 132 GLU HB2  1 1 
       16 52770 2 2 34 GLU HB3  H  11.174 -16.093  -6.109 1.00 . B B . 132 GLU HB3  1 1 
       16 52771 2 2 34 GLU HG2  H  12.273 -15.359  -4.016 1.00 . B B . 132 GLU HG2  1 1 
       16 52772 2 2 34 GLU HG3  H  13.572 -14.673  -4.989 1.00 . B B . 132 GLU HG3  1 1 
       16 52773 2 2 34 GLU N    N  14.338 -17.114  -5.686 1.00 . B B . 132 GLU N    1 1 
       16 52774 2 2 34 GLU O    O  13.075 -17.888  -8.132 1.00 . B B . 132 GLU O    1 1 
       16 52775 2 2 34 GLU OE1  O  12.042 -12.864  -6.030 1.00 . B B . 132 GLU OE1  1 1 
       16 52776 2 2 34 GLU OE2  O  10.769 -13.463  -4.367 1.00 . B B . 132 GLU OE2  1 1 
       16 52777 2 2 35 ASN C    C  10.449 -20.877  -7.578 1.00 . B B . 133 ASN C    1 1 
       16 52778 2 2 35 ASN CA   C  11.805 -20.249  -7.789 1.00 . B B . 133 ASN CA   1 1 
       16 52779 2 2 35 ASN CB   C  12.889 -21.329  -7.838 1.00 . B B . 133 ASN CB   1 1 
       16 52780 2 2 35 ASN CG   C  12.697 -22.299  -8.987 1.00 . B B . 133 ASN CG   1 1 
       16 52781 2 2 35 ASN H    H  11.796 -19.519  -5.831 1.00 . B B . 133 ASN H    1 1 
       16 52782 2 2 35 ASN HA   H  11.805 -19.717  -8.730 1.00 . B B . 133 ASN HA   1 1 
       16 52783 2 2 35 ASN HB2  H  13.854 -20.855  -7.949 1.00 . B B . 133 ASN HB2  1 1 
       16 52784 2 2 35 ASN HB3  H  12.873 -21.884  -6.911 1.00 . B B . 133 ASN HB3  1 1 
       16 52785 2 2 35 ASN HD21 H  13.517 -23.740  -7.935 1.00 . B B . 133 ASN HD21 1 1 
       16 52786 2 2 35 ASN HD22 H  13.003 -24.159  -9.532 1.00 . B B . 133 ASN HD22 1 1 
       16 52787 2 2 35 ASN N    N  12.078 -19.303  -6.747 1.00 . B B . 133 ASN N    1 1 
       16 52788 2 2 35 ASN ND2  N  13.109 -23.516  -8.799 1.00 . B B . 133 ASN ND2  1 1 
       16 52789 2 2 35 ASN O    O  10.235 -21.629  -6.620 1.00 . B B . 133 ASN O    1 1 
       16 52790 2 2 35 ASN OD1  O  12.179 -21.943 -10.037 1.00 . B B . 133 ASN OD1  1 1 
       16 52791 2 2 36 ALA C    C   8.006 -21.959  -9.594 1.00 . B B . 134 ALA C    1 1 
       16 52792 2 2 36 ALA CA   C   8.211 -21.071  -8.384 1.00 . B B . 134 ALA CA   1 1 
       16 52793 2 2 36 ALA CB   C   7.191 -19.943  -8.369 1.00 . B B . 134 ALA CB   1 1 
       16 52794 2 2 36 ALA H    H   9.750 -19.884  -9.129 1.00 . B B . 134 ALA H    1 1 
       16 52795 2 2 36 ALA HA   H   8.103 -21.654  -7.481 1.00 . B B . 134 ALA HA   1 1 
       16 52796 2 2 36 ALA HB1  H   7.348 -19.327  -7.496 1.00 . B B . 134 ALA HB1  1 1 
       16 52797 2 2 36 ALA HB2  H   6.193 -20.354  -8.348 1.00 . B B . 134 ALA HB2  1 1 
       16 52798 2 2 36 ALA HB3  H   7.315 -19.344  -9.258 1.00 . B B . 134 ALA HB3  1 1 
       16 52799 2 2 36 ALA N    N   9.535 -20.534  -8.425 1.00 . B B . 134 ALA N    1 1 
       16 52800 2 2 36 ALA O    O   8.042 -21.483 -10.743 1.00 . B B . 134 ALA O    1 1 
       16 52801 2 2 37 ASN C    C   6.224 -23.993 -11.015 1.00 . B B . 135 ASN C    1 1 
       16 52802 2 2 37 ASN CA   C   7.614 -24.175 -10.448 1.00 . B B . 135 ASN CA   1 1 
       16 52803 2 2 37 ASN CB   C   7.822 -25.624  -9.997 1.00 . B B . 135 ASN CB   1 1 
       16 52804 2 2 37 ASN CG   C   7.642 -26.619 -11.137 1.00 . B B . 135 ASN CG   1 1 
       16 52805 2 2 37 ASN H    H   7.865 -23.570  -8.437 1.00 . B B . 135 ASN H    1 1 
       16 52806 2 2 37 ASN HA   H   8.329 -23.942 -11.224 1.00 . B B . 135 ASN HA   1 1 
       16 52807 2 2 37 ASN HB2  H   8.821 -25.736  -9.601 1.00 . B B . 135 ASN HB2  1 1 
       16 52808 2 2 37 ASN HB3  H   7.105 -25.858  -9.225 1.00 . B B . 135 ASN HB3  1 1 
       16 52809 2 2 37 ASN HD21 H   9.552 -26.462 -11.601 1.00 . B B . 135 ASN HD21 1 1 
       16 52810 2 2 37 ASN HD22 H   8.631 -27.532 -12.588 1.00 . B B . 135 ASN HD22 1 1 
       16 52811 2 2 37 ASN N    N   7.837 -23.238  -9.360 1.00 . B B . 135 ASN N    1 1 
       16 52812 2 2 37 ASN ND2  N   8.707 -26.901 -11.840 1.00 . B B . 135 ASN ND2  1 1 
       16 52813 2 2 37 ASN O    O   5.221 -24.212 -10.319 1.00 . B B . 135 ASN O    1 1 
       16 52814 2 2 37 ASN OD1  O   6.549 -27.119 -11.375 1.00 . B B . 135 ASN OD1  1 1 
       16 52815 2 2 38 PHE C    C   4.314 -24.697 -13.297 1.00 . B B . 136 PHE C    1 1 
       16 52816 2 2 38 PHE CA   C   4.912 -23.357 -12.930 1.00 . B B . 136 PHE CA   1 1 
       16 52817 2 2 38 PHE CB   C   5.102 -22.472 -14.173 1.00 . B B . 136 PHE CB   1 1 
       16 52818 2 2 38 PHE CD1  C   2.937 -21.246 -14.541 1.00 . B B . 136 PHE CD1  1 1 
       16 52819 2 2 38 PHE CD2  C   3.553 -22.936 -16.107 1.00 . B B . 136 PHE CD2  1 1 
       16 52820 2 2 38 PHE CE1  C   1.781 -21.006 -15.253 1.00 . B B . 136 PHE CE1  1 1 
       16 52821 2 2 38 PHE CE2  C   2.398 -22.700 -16.822 1.00 . B B . 136 PHE CE2  1 1 
       16 52822 2 2 38 PHE CG   C   3.837 -22.212 -14.955 1.00 . B B . 136 PHE CG   1 1 
       16 52823 2 2 38 PHE CZ   C   1.511 -21.732 -16.396 1.00 . B B . 136 PHE CZ   1 1 
       16 52824 2 2 38 PHE H    H   7.001 -23.406 -12.747 1.00 . B B . 136 PHE H    1 1 
       16 52825 2 2 38 PHE HA   H   4.248 -22.860 -12.240 1.00 . B B . 136 PHE HA   1 1 
       16 52826 2 2 38 PHE HB2  H   5.496 -21.515 -13.865 1.00 . B B . 136 PHE HB2  1 1 
       16 52827 2 2 38 PHE HB3  H   5.813 -22.946 -14.832 1.00 . B B . 136 PHE HB3  1 1 
       16 52828 2 2 38 PHE HD1  H   3.143 -20.675 -13.649 1.00 . B B . 136 PHE HD1  1 1 
       16 52829 2 2 38 PHE HD2  H   4.247 -23.694 -16.442 1.00 . B B . 136 PHE HD2  1 1 
       16 52830 2 2 38 PHE HE1  H   1.088 -20.248 -14.918 1.00 . B B . 136 PHE HE1  1 1 
       16 52831 2 2 38 PHE HE2  H   2.190 -23.269 -17.716 1.00 . B B . 136 PHE HE2  1 1 
       16 52832 2 2 38 PHE HZ   H   0.608 -21.548 -16.956 1.00 . B B . 136 PHE HZ   1 1 
       16 52833 2 2 38 PHE N    N   6.164 -23.566 -12.259 1.00 . B B . 136 PHE N    1 1 
       16 52834 2 2 38 PHE O    O   4.800 -25.385 -14.203 1.00 . B B . 136 PHE O    1 1 
       16 52835 2 2 39 ASN C    C   1.201 -26.182 -12.303 1.00 . B B . 137 ASN C    1 1 
       16 52836 2 2 39 ASN CA   C   2.627 -26.325 -12.772 1.00 . B B . 137 ASN CA   1 1 
       16 52837 2 2 39 ASN CB   C   3.329 -27.462 -12.009 1.00 . B B . 137 ASN CB   1 1 
       16 52838 2 2 39 ASN CG   C   2.673 -28.819 -12.209 1.00 . B B . 137 ASN CG   1 1 
       16 52839 2 2 39 ASN H    H   3.001 -24.501 -11.834 1.00 . B B . 137 ASN H    1 1 
       16 52840 2 2 39 ASN HA   H   2.642 -26.548 -13.827 1.00 . B B . 137 ASN HA   1 1 
       16 52841 2 2 39 ASN HB2  H   4.355 -27.530 -12.340 1.00 . B B . 137 ASN HB2  1 1 
       16 52842 2 2 39 ASN HB3  H   3.318 -27.229 -10.954 1.00 . B B . 137 ASN HB3  1 1 
       16 52843 2 2 39 ASN HD21 H   3.299 -29.391 -10.434 1.00 . B B . 137 ASN HD21 1 1 
       16 52844 2 2 39 ASN HD22 H   2.390 -30.564 -11.304 1.00 . B B . 137 ASN HD22 1 1 
       16 52845 2 2 39 ASN N    N   3.311 -25.080 -12.566 1.00 . B B . 137 ASN N    1 1 
       16 52846 2 2 39 ASN ND2  N   2.794 -29.675 -11.228 1.00 . B B . 137 ASN ND2  1 1 
       16 52847 2 2 39 ASN O    O   0.925 -26.164 -11.099 1.00 . B B . 137 ASN O    1 1 
       16 52848 2 2 39 ASN OD1  O   2.075 -29.099 -13.258 1.00 . B B . 137 ASN OD1  1 1 
       16 52849 2 2 40 LYS C    C  -1.800 -27.216 -13.038 1.00 . B B . 138 LYS C    1 1 
       16 52850 2 2 40 LYS CA   C  -1.095 -25.870 -12.949 1.00 . B B . 138 LYS CA   1 1 
       16 52851 2 2 40 LYS CB   C  -1.722 -24.869 -13.933 1.00 . B B . 138 LYS CB   1 1 
       16 52852 2 2 40 LYS CD   C  -3.768 -23.655 -14.743 1.00 . B B . 138 LYS CD   1 1 
       16 52853 2 2 40 LYS CE   C  -5.277 -23.498 -14.602 1.00 . B B . 138 LYS CE   1 1 
       16 52854 2 2 40 LYS CG   C  -3.216 -24.661 -13.747 1.00 . B B . 138 LYS CG   1 1 
       16 52855 2 2 40 LYS H    H   0.608 -26.028 -14.176 1.00 . B B . 138 LYS H    1 1 
       16 52856 2 2 40 LYS HA   H  -1.195 -25.484 -11.946 1.00 . B B . 138 LYS HA   1 1 
       16 52857 2 2 40 LYS HB2  H  -1.232 -23.913 -13.811 1.00 . B B . 138 LYS HB2  1 1 
       16 52858 2 2 40 LYS HB3  H  -1.551 -25.222 -14.939 1.00 . B B . 138 LYS HB3  1 1 
       16 52859 2 2 40 LYS HD2  H  -3.298 -22.697 -14.575 1.00 . B B . 138 LYS HD2  1 1 
       16 52860 2 2 40 LYS HD3  H  -3.540 -23.994 -15.743 1.00 . B B . 138 LYS HD3  1 1 
       16 52861 2 2 40 LYS HE2  H  -5.621 -22.766 -15.318 1.00 . B B . 138 LYS HE2  1 1 
       16 52862 2 2 40 LYS HE3  H  -5.744 -24.450 -14.813 1.00 . B B . 138 LYS HE3  1 1 
       16 52863 2 2 40 LYS HG2  H  -3.725 -25.604 -13.878 1.00 . B B . 138 LYS HG2  1 1 
       16 52864 2 2 40 LYS HG3  H  -3.385 -24.292 -12.746 1.00 . B B . 138 LYS HG3  1 1 
       16 52865 2 2 40 LYS HZ1  H  -6.714 -23.000 -13.192 1.00 . B B . 138 LYS HZ1  1 1 
       16 52866 2 2 40 LYS HZ2  H  -5.287 -22.124 -13.001 1.00 . B B . 138 LYS HZ2  1 1 
       16 52867 2 2 40 LYS HZ3  H  -5.385 -23.746 -12.529 1.00 . B B . 138 LYS HZ3  1 1 
       16 52868 2 2 40 LYS N    N   0.313 -26.025 -13.239 1.00 . B B . 138 LYS N    1 1 
       16 52869 2 2 40 LYS NZ   N  -5.676 -23.056 -13.249 1.00 . B B . 138 LYS NZ   1 1 
       16 52870 2 2 40 LYS O    O  -1.454 -28.048 -13.901 1.00 . B B . 138 LYS O    1 1 
       16 52871 3 1  3 LYS C    C -21.696   2.629  -9.836 1.00 . C C . 201 LYS C    1 1 
       16 52872 3 1  3 LYS CA   C -22.877   2.608 -10.796 1.00 . C C . 201 LYS CA   1 1 
       16 52873 3 1  3 LYS CB   C -22.699   3.697 -11.889 1.00 . C C . 201 LYS CB   1 1 
       16 52874 3 1  3 LYS CD   C -25.107   3.745 -12.769 1.00 . C C . 201 LYS CD   1 1 
       16 52875 3 1  3 LYS CE   C -25.968   3.615 -14.011 1.00 . C C . 201 LYS CE   1 1 
       16 52876 3 1  3 LYS CG   C -23.633   3.585 -13.111 1.00 . C C . 201 LYS CG   1 1 
       16 52877 3 1  3 LYS H    H -24.117   3.378  -9.312 1.00 . C C . 201 LYS H    1 1 
       16 52878 3 1  3 LYS HA   H -22.904   1.641 -11.277 1.00 . C C . 201 LYS HA   1 1 
       16 52879 3 1  3 LYS HB2  H -22.870   4.661 -11.435 1.00 . C C . 201 LYS HB2  1 1 
       16 52880 3 1  3 LYS HB3  H -21.678   3.661 -12.238 1.00 . C C . 201 LYS HB3  1 1 
       16 52881 3 1  3 LYS HD2  H -25.393   2.985 -12.057 1.00 . C C . 201 LYS HD2  1 1 
       16 52882 3 1  3 LYS HD3  H -25.261   4.721 -12.333 1.00 . C C . 201 LYS HD3  1 1 
       16 52883 3 1  3 LYS HE2  H -25.687   4.383 -14.714 1.00 . C C . 201 LYS HE2  1 1 
       16 52884 3 1  3 LYS HE3  H -25.787   2.646 -14.453 1.00 . C C . 201 LYS HE3  1 1 
       16 52885 3 1  3 LYS HG2  H -23.369   4.348 -13.825 1.00 . C C . 201 LYS HG2  1 1 
       16 52886 3 1  3 LYS HG3  H -23.477   2.618 -13.565 1.00 . C C . 201 LYS HG3  1 1 
       16 52887 3 1  3 LYS HZ1  H -27.959   3.668 -14.592 1.00 . C C . 201 LYS HZ1  1 1 
       16 52888 3 1  3 LYS HZ2  H -27.623   4.657 -13.267 1.00 . C C . 201 LYS HZ2  1 1 
       16 52889 3 1  3 LYS HZ3  H -27.719   2.969 -13.092 1.00 . C C . 201 LYS HZ3  1 1 
       16 52890 3 1  3 LYS N    N -24.130   2.758 -10.075 1.00 . C C . 201 LYS N    1 1 
       16 52891 3 1  3 LYS NZ   N -27.409   3.743 -13.712 1.00 . C C . 201 LYS NZ   1 1 
       16 52892 3 1  3 LYS O    O -21.382   3.674  -9.255 1.00 . C C . 201 LYS O    1 1 
       16 52893 3 1  4 PRO C    C -18.716   2.177  -9.357 1.00 . C C . 202 PRO C    1 1 
       16 52894 3 1  4 PRO CA   C -19.870   1.381  -8.763 1.00 . C C . 202 PRO CA   1 1 
       16 52895 3 1  4 PRO CB   C -19.524  -0.119  -8.764 1.00 . C C . 202 PRO CB   1 1 
       16 52896 3 1  4 PRO CD   C -21.410   0.164 -10.195 1.00 . C C . 202 PRO CD   1 1 
       16 52897 3 1  4 PRO CG   C -20.749  -0.803  -9.264 1.00 . C C . 202 PRO CG   1 1 
       16 52898 3 1  4 PRO HA   H -20.075   1.722  -7.759 1.00 . C C . 202 PRO HA   1 1 
       16 52899 3 1  4 PRO HB2  H -18.680  -0.293  -9.415 1.00 . C C . 202 PRO HB2  1 1 
       16 52900 3 1  4 PRO HB3  H -19.279  -0.432  -7.761 1.00 . C C . 202 PRO HB3  1 1 
       16 52901 3 1  4 PRO HD2  H -21.021   0.054 -11.197 1.00 . C C . 202 PRO HD2  1 1 
       16 52902 3 1  4 PRO HD3  H -22.477   0.016 -10.174 1.00 . C C . 202 PRO HD3  1 1 
       16 52903 3 1  4 PRO HG2  H -20.477  -1.705  -9.790 1.00 . C C . 202 PRO HG2  1 1 
       16 52904 3 1  4 PRO HG3  H -21.404  -1.034  -8.436 1.00 . C C . 202 PRO HG3  1 1 
       16 52905 3 1  4 PRO N    N -21.048   1.471  -9.623 1.00 . C C . 202 PRO N    1 1 
       16 52906 3 1  4 PRO O    O -18.687   2.413 -10.583 1.00 . C C . 202 PRO O    1 1 
       16 52907 3 1  5 VAL C    C -15.850   2.608 -10.026 1.00 . C C . 203 VAL C    1 1 
       16 52908 3 1  5 VAL CA   C -16.633   3.367  -8.950 1.00 . C C . 203 VAL CA   1 1 
       16 52909 3 1  5 VAL CB   C -15.701   3.806  -7.759 1.00 . C C . 203 VAL CB   1 1 
       16 52910 3 1  5 VAL CG1  C -15.165   2.613  -6.969 1.00 . C C . 203 VAL CG1  1 1 
       16 52911 3 1  5 VAL CG2  C -14.551   4.677  -8.259 1.00 . C C . 203 VAL CG2  1 1 
       16 52912 3 1  5 VAL H    H -17.877   2.351  -7.563 1.00 . C C . 203 VAL H    1 1 
       16 52913 3 1  5 VAL HA   H -17.038   4.254  -9.418 1.00 . C C . 203 VAL HA   1 1 
       16 52914 3 1  5 VAL HB   H -16.297   4.398  -7.081 1.00 . C C . 203 VAL HB   1 1 
       16 52915 3 1  5 VAL HG11 H -15.987   2.052  -6.553 1.00 . C C . 203 VAL HG11 1 1 
       16 52916 3 1  5 VAL HG12 H -14.526   2.964  -6.172 1.00 . C C . 203 VAL HG12 1 1 
       16 52917 3 1  5 VAL HG13 H -14.593   1.976  -7.628 1.00 . C C . 203 VAL HG13 1 1 
       16 52918 3 1  5 VAL HG21 H -14.948   5.562  -8.734 1.00 . C C . 203 VAL HG21 1 1 
       16 52919 3 1  5 VAL HG22 H -13.966   4.118  -8.975 1.00 . C C . 203 VAL HG22 1 1 
       16 52920 3 1  5 VAL HG23 H -13.925   4.964  -7.427 1.00 . C C . 203 VAL HG23 1 1 
       16 52921 3 1  5 VAL N    N -17.782   2.590  -8.509 1.00 . C C . 203 VAL N    1 1 
       16 52922 3 1  5 VAL O    O -15.359   1.486  -9.802 1.00 . C C . 203 VAL O    1 1 
       16 52923 3 1  6 SER C    C -13.644   2.857 -12.195 1.00 . C C . 204 SER C    1 1 
       16 52924 3 1  6 SER CA   C -15.116   2.596 -12.294 1.00 . C C . 204 SER CA   1 1 
       16 52925 3 1  6 SER CB   C -15.661   3.155 -13.604 1.00 . C C . 204 SER CB   1 1 
       16 52926 3 1  6 SER H    H -16.221   4.060 -11.325 1.00 . C C . 204 SER H    1 1 
       16 52927 3 1  6 SER HA   H -15.299   1.532 -12.274 1.00 . C C . 204 SER HA   1 1 
       16 52928 3 1  6 SER HB2  H -15.138   2.705 -14.435 1.00 . C C . 204 SER HB2  1 1 
       16 52929 3 1  6 SER HB3  H -16.714   2.927 -13.675 1.00 . C C . 204 SER HB3  1 1 
       16 52930 3 1  6 SER HG   H -14.548   4.768 -13.672 1.00 . C C . 204 SER HG   1 1 
       16 52931 3 1  6 SER N    N -15.791   3.190 -11.191 1.00 . C C . 204 SER N    1 1 
       16 52932 3 1  6 SER O    O -13.224   3.917 -11.721 1.00 . C C . 204 SER O    1 1 
       16 52933 3 1  6 SER OG   O -15.498   4.580 -13.671 1.00 . C C . 204 SER OG   1 1 
       16 52934 3 1  7 LEU C    C -10.969   1.848 -14.027 1.00 . C C . 205 LEU C    1 1 
       16 52935 3 1  7 LEU CA   C -11.460   2.065 -12.611 1.00 . C C . 205 LEU CA   1 1 
       16 52936 3 1  7 LEU CB   C -10.829   1.078 -11.624 1.00 . C C . 205 LEU CB   1 1 
       16 52937 3 1  7 LEU CD1  C -10.699   0.113  -9.310 1.00 . C C . 205 LEU CD1  1 1 
       16 52938 3 1  7 LEU CD2  C -10.924   2.579  -9.592 1.00 . C C . 205 LEU CD2  1 1 
       16 52939 3 1  7 LEU CG   C -11.290   1.212 -10.161 1.00 . C C . 205 LEU CG   1 1 
       16 52940 3 1  7 LEU H    H -13.246   1.074 -12.939 1.00 . C C . 205 LEU H    1 1 
       16 52941 3 1  7 LEU HA   H -11.224   3.076 -12.311 1.00 . C C . 205 LEU HA   1 1 
       16 52942 3 1  7 LEU HB2  H -11.052   0.075 -11.960 1.00 . C C . 205 LEU HB2  1 1 
       16 52943 3 1  7 LEU HB3  H  -9.758   1.220 -11.650 1.00 . C C . 205 LEU HB3  1 1 
       16 52944 3 1  7 LEU HD11 H -11.058  -0.839  -9.667 1.00 . C C . 205 LEU HD11 1 1 
       16 52945 3 1  7 LEU HD12 H -10.999   0.249  -8.281 1.00 . C C . 205 LEU HD12 1 1 
       16 52946 3 1  7 LEU HD13 H  -9.623   0.139  -9.386 1.00 . C C . 205 LEU HD13 1 1 
       16 52947 3 1  7 LEU HD21 H -11.417   3.356 -10.159 1.00 . C C . 205 LEU HD21 1 1 
       16 52948 3 1  7 LEU HD22 H  -9.855   2.717  -9.641 1.00 . C C . 205 LEU HD22 1 1 
       16 52949 3 1  7 LEU HD23 H -11.245   2.632  -8.563 1.00 . C C . 205 LEU HD23 1 1 
       16 52950 3 1  7 LEU HG   H -12.364   1.110 -10.129 1.00 . C C . 205 LEU HG   1 1 
       16 52951 3 1  7 LEU N    N -12.870   1.919 -12.609 1.00 . C C . 205 LEU N    1 1 
       16 52952 3 1  7 LEU O    O -10.855   0.706 -14.493 1.00 . C C . 205 LEU O    1 1 
       16 52953 3 1  8 SER C    C  -8.824   2.832 -16.232 1.00 . C C . 206 SER C    1 1 
       16 52954 3 1  8 SER CA   C -10.346   2.900 -16.099 1.00 . C C . 206 SER CA   1 1 
       16 52955 3 1  8 SER CB   C -10.932   4.135 -16.811 1.00 . C C . 206 SER CB   1 1 
       16 52956 3 1  8 SER H    H -10.845   3.813 -14.304 1.00 . C C . 206 SER H    1 1 
       16 52957 3 1  8 SER HA   H -10.771   2.016 -16.550 1.00 . C C . 206 SER HA   1 1 
       16 52958 3 1  8 SER HB2  H -10.504   4.214 -17.799 1.00 . C C . 206 SER HB2  1 1 
       16 52959 3 1  8 SER HB3  H -12.004   4.027 -16.890 1.00 . C C . 206 SER HB3  1 1 
       16 52960 3 1  8 SER HG   H -10.080   5.893 -16.653 1.00 . C C . 206 SER HG   1 1 
       16 52961 3 1  8 SER N    N -10.750   2.931 -14.718 1.00 . C C . 206 SER N    1 1 
       16 52962 3 1  8 SER O    O  -8.099   2.962 -15.229 1.00 . C C . 206 SER O    1 1 
       16 52963 3 1  8 SER OG   O -10.642   5.344 -16.091 1.00 . C C . 206 SER OG   1 1 
       16 52964 3 1  9 TYR C    C  -6.323   3.973 -17.688 1.00 . C C . 207 TYR C    1 1 
       16 52965 3 1  9 TYR CA   C  -6.900   2.570 -17.709 1.00 . C C . 207 TYR CA   1 1 
       16 52966 3 1  9 TYR CB   C  -6.567   1.845 -19.019 1.00 . C C . 207 TYR CB   1 1 
       16 52967 3 1  9 TYR CD1  C  -6.412  -0.593 -18.434 1.00 . C C . 207 TYR CD1  1 1 
       16 52968 3 1  9 TYR CD2  C  -8.275   0.132 -19.707 1.00 . C C . 207 TYR CD2  1 1 
       16 52969 3 1  9 TYR CE1  C  -6.901  -1.879 -18.453 1.00 . C C . 207 TYR CE1  1 1 
       16 52970 3 1  9 TYR CE2  C  -8.772  -1.151 -19.725 1.00 . C C . 207 TYR CE2  1 1 
       16 52971 3 1  9 TYR CG   C  -7.089   0.433 -19.061 1.00 . C C . 207 TYR CG   1 1 
       16 52972 3 1  9 TYR CZ   C  -8.080  -2.152 -19.097 1.00 . C C . 207 TYR CZ   1 1 
       16 52973 3 1  9 TYR H    H  -8.965   2.472 -18.197 1.00 . C C . 207 TYR H    1 1 
       16 52974 3 1  9 TYR HA   H  -6.462   2.029 -16.882 1.00 . C C . 207 TYR HA   1 1 
       16 52975 3 1  9 TYR HB2  H  -7.004   2.388 -19.844 1.00 . C C . 207 TYR HB2  1 1 
       16 52976 3 1  9 TYR HB3  H  -5.495   1.811 -19.144 1.00 . C C . 207 TYR HB3  1 1 
       16 52977 3 1  9 TYR HD1  H  -5.482  -0.380 -17.926 1.00 . C C . 207 TYR HD1  1 1 
       16 52978 3 1  9 TYR HD2  H  -8.814   0.926 -20.202 1.00 . C C . 207 TYR HD2  1 1 
       16 52979 3 1  9 TYR HE1  H  -6.358  -2.670 -17.959 1.00 . C C . 207 TYR HE1  1 1 
       16 52980 3 1  9 TYR HE2  H  -9.699  -1.366 -20.236 1.00 . C C . 207 TYR HE2  1 1 
       16 52981 3 1  9 TYR HH   H  -8.492  -3.797 -18.209 1.00 . C C . 207 TYR HH   1 1 
       16 52982 3 1  9 TYR N    N  -8.336   2.617 -17.455 1.00 . C C . 207 TYR N    1 1 
       16 52983 3 1  9 TYR O    O  -6.150   4.617 -18.713 1.00 . C C . 207 TYR O    1 1 
       16 52984 3 1  9 TYR OH   O  -8.575  -3.440 -19.106 1.00 . C C . 207 TYR OH   1 1 
       16 52985 3 1 10 ARG C    C  -4.797   5.585 -14.959 1.00 . C C . 208 ARG C    1 1 
       16 52986 3 1 10 ARG CA   C  -5.680   5.754 -16.185 1.00 . C C . 208 ARG CA   1 1 
       16 52987 3 1 10 ARG CB   C  -6.864   6.661 -15.832 1.00 . C C . 208 ARG CB   1 1 
       16 52988 3 1 10 ARG CD   C  -7.653   8.884 -15.024 1.00 . C C . 208 ARG CD   1 1 
       16 52989 3 1 10 ARG CG   C  -6.483   8.096 -15.555 1.00 . C C . 208 ARG CG   1 1 
       16 52990 3 1 10 ARG CZ   C  -9.972   9.494 -15.690 1.00 . C C . 208 ARG CZ   1 1 
       16 52991 3 1 10 ARG H    H  -6.472   3.899 -15.744 1.00 . C C . 208 ARG H    1 1 
       16 52992 3 1 10 ARG HA   H  -5.154   6.162 -17.026 1.00 . C C . 208 ARG HA   1 1 
       16 52993 3 1 10 ARG HB2  H  -7.566   6.653 -16.652 1.00 . C C . 208 ARG HB2  1 1 
       16 52994 3 1 10 ARG HB3  H  -7.355   6.263 -14.957 1.00 . C C . 208 ARG HB3  1 1 
       16 52995 3 1 10 ARG HD2  H  -7.990   8.367 -14.139 1.00 . C C . 208 ARG HD2  1 1 
       16 52996 3 1 10 ARG HD3  H  -7.297   9.871 -14.770 1.00 . C C . 208 ARG HD3  1 1 
       16 52997 3 1 10 ARG HE   H  -8.554   8.657 -16.882 1.00 . C C . 208 ARG HE   1 1 
       16 52998 3 1 10 ARG HG2  H  -5.689   8.113 -14.821 1.00 . C C . 208 ARG HG2  1 1 
       16 52999 3 1 10 ARG HG3  H  -6.133   8.553 -16.469 1.00 . C C . 208 ARG HG3  1 1 
       16 53000 3 1 10 ARG HH11 H  -9.595   9.803 -13.705 1.00 . C C . 208 ARG HH11 1 1 
       16 53001 3 1 10 ARG HH12 H -11.154  10.275 -14.228 1.00 . C C . 208 ARG HH12 1 1 
       16 53002 3 1 10 ARG HH21 H -10.744   9.306 -17.583 1.00 . C C . 208 ARG HH21 1 1 
       16 53003 3 1 10 ARG HH22 H -11.800   9.987 -16.437 1.00 . C C . 208 ARG HH22 1 1 
       16 53004 3 1 10 ARG N    N  -6.188   4.459 -16.503 1.00 . C C . 208 ARG N    1 1 
       16 53005 3 1 10 ARG NE   N  -8.766   8.980 -15.976 1.00 . C C . 208 ARG NE   1 1 
       16 53006 3 1 10 ARG NH1  N -10.258   9.882 -14.455 1.00 . C C . 208 ARG NH1  1 1 
       16 53007 3 1 10 ARG NH2  N -10.894   9.599 -16.634 1.00 . C C . 208 ARG NH2  1 1 
       16 53008 3 1 10 ARG O    O  -4.892   4.561 -14.322 1.00 . C C . 208 ARG O    1 1 
       16 53009 3 1 11 CYS C    C  -4.361   7.155 -12.458 1.00 . C C . 209 CYS C    1 1 
       16 53010 3 1 11 CYS CA   C  -3.363   6.440 -13.306 1.00 . C C . 209 CYS CA   1 1 
       16 53011 3 1 11 CYS CB   C  -1.940   7.076 -13.184 1.00 . C C . 209 CYS CB   1 1 
       16 53012 3 1 11 CYS H    H  -3.743   7.305 -15.190 1.00 . C C . 209 CYS H    1 1 
       16 53013 3 1 11 CYS HA   H  -3.370   5.392 -13.036 1.00 . C C . 209 CYS HA   1 1 
       16 53014 3 1 11 CYS HB2  H  -1.967   8.076 -13.589 1.00 . C C . 209 CYS HB2  1 1 
       16 53015 3 1 11 CYS HB3  H  -1.672   7.133 -12.138 1.00 . C C . 209 CYS HB3  1 1 
       16 53016 3 1 11 CYS N    N  -3.962   6.541 -14.612 1.00 . C C . 209 CYS N    1 1 
       16 53017 3 1 11 CYS O    O  -4.827   8.236 -12.800 1.00 . C C . 209 CYS O    1 1 
       16 53018 3 1 11 CYS SG   S  -0.601   6.184 -14.060 1.00 . C C . 209 CYS SG   1 1 
       16 53019 3 1 12 PRO C    C  -6.113   8.133 -10.006 1.00 . C C . 210 PRO C    1 1 
       16 53020 3 1 12 PRO CA   C  -5.981   6.813 -10.714 1.00 . C C . 210 PRO CA   1 1 
       16 53021 3 1 12 PRO CB   C  -6.089   5.632  -9.786 1.00 . C C . 210 PRO CB   1 1 
       16 53022 3 1 12 PRO CD   C  -3.893   5.583 -10.588 1.00 . C C . 210 PRO CD   1 1 
       16 53023 3 1 12 PRO CG   C  -4.718   5.349  -9.365 1.00 . C C . 210 PRO CG   1 1 
       16 53024 3 1 12 PRO HA   H  -6.787   6.727 -11.428 1.00 . C C . 210 PRO HA   1 1 
       16 53025 3 1 12 PRO HB2  H  -6.826   5.634  -9.016 1.00 . C C . 210 PRO HB2  1 1 
       16 53026 3 1 12 PRO HB3  H  -6.397   4.817 -10.422 1.00 . C C . 210 PRO HB3  1 1 
       16 53027 3 1 12 PRO HD2  H  -2.936   6.009 -10.323 1.00 . C C . 210 PRO HD2  1 1 
       16 53028 3 1 12 PRO HD3  H  -3.765   4.663 -11.134 1.00 . C C . 210 PRO HD3  1 1 
       16 53029 3 1 12 PRO HG2  H  -4.431   5.993  -8.546 1.00 . C C . 210 PRO HG2  1 1 
       16 53030 3 1 12 PRO HG3  H  -4.689   4.304  -9.088 1.00 . C C . 210 PRO HG3  1 1 
       16 53031 3 1 12 PRO N    N  -4.719   6.548 -11.359 1.00 . C C . 210 PRO N    1 1 
       16 53032 3 1 12 PRO O    O  -7.225   8.658  -9.867 1.00 . C C . 210 PRO O    1 1 
       16 53033 3 1 13 CYS C    C  -4.810  11.055  -9.766 1.00 . C C . 211 CYS C    1 1 
       16 53034 3 1 13 CYS CA   C  -5.153   9.889  -8.864 1.00 . C C . 211 CYS CA   1 1 
       16 53035 3 1 13 CYS CB   C  -4.296   9.870  -7.652 1.00 . C C . 211 CYS CB   1 1 
       16 53036 3 1 13 CYS H    H  -4.166   8.283  -9.733 1.00 . C C . 211 CYS H    1 1 
       16 53037 3 1 13 CYS HA   H  -6.184   9.991  -8.556 1.00 . C C . 211 CYS HA   1 1 
       16 53038 3 1 13 CYS HB2  H  -4.256   8.868  -7.253 1.00 . C C . 211 CYS HB2  1 1 
       16 53039 3 1 13 CYS HB3  H  -3.300  10.193  -7.916 1.00 . C C . 211 CYS HB3  1 1 
       16 53040 3 1 13 CYS N    N  -5.046   8.676  -9.562 1.00 . C C . 211 CYS N    1 1 
       16 53041 3 1 13 CYS O    O  -3.987  10.928 -10.672 1.00 . C C . 211 CYS O    1 1 
       16 53042 3 1 13 CYS SG   S  -4.899  10.965  -6.354 1.00 . C C . 211 CYS SG   1 1 
       16 53043 3 1 14 ARG C    C  -3.916  14.036  -9.832 1.00 . C C . 212 ARG C    1 1 
       16 53044 3 1 14 ARG CA   C  -5.219  13.390 -10.280 1.00 . C C . 212 ARG CA   1 1 
       16 53045 3 1 14 ARG CB   C  -6.354  14.373  -9.997 1.00 . C C . 212 ARG CB   1 1 
       16 53046 3 1 14 ARG CD   C  -8.789  14.876  -9.872 1.00 . C C . 212 ARG CD   1 1 
       16 53047 3 1 14 ARG CG   C  -7.747  13.863 -10.313 1.00 . C C . 212 ARG CG   1 1 
       16 53048 3 1 14 ARG CZ   C -11.257  14.930  -9.556 1.00 . C C . 212 ARG CZ   1 1 
       16 53049 3 1 14 ARG H    H  -6.092  12.181  -8.780 1.00 . C C . 212 ARG H    1 1 
       16 53050 3 1 14 ARG HA   H  -5.199  13.165 -11.335 1.00 . C C . 212 ARG HA   1 1 
       16 53051 3 1 14 ARG HB2  H  -6.331  14.615  -8.946 1.00 . C C . 212 ARG HB2  1 1 
       16 53052 3 1 14 ARG HB3  H  -6.184  15.276 -10.564 1.00 . C C . 212 ARG HB3  1 1 
       16 53053 3 1 14 ARG HD2  H  -8.689  15.032  -8.808 1.00 . C C . 212 ARG HD2  1 1 
       16 53054 3 1 14 ARG HD3  H  -8.609  15.807 -10.388 1.00 . C C . 212 ARG HD3  1 1 
       16 53055 3 1 14 ARG HE   H -10.232  13.735 -10.841 1.00 . C C . 212 ARG HE   1 1 
       16 53056 3 1 14 ARG HG2  H  -7.833  13.697 -11.377 1.00 . C C . 212 ARG HG2  1 1 
       16 53057 3 1 14 ARG HG3  H  -7.908  12.935  -9.787 1.00 . C C . 212 ARG HG3  1 1 
       16 53058 3 1 14 ARG HH11 H -10.256  16.205  -8.289 1.00 . C C . 212 ARG HH11 1 1 
       16 53059 3 1 14 ARG HH12 H -11.938  16.250  -8.122 1.00 . C C . 212 ARG HH12 1 1 
       16 53060 3 1 14 ARG HH21 H -12.570  13.797 -10.635 1.00 . C C . 212 ARG HH21 1 1 
       16 53061 3 1 14 ARG HH22 H -13.304  14.832  -9.497 1.00 . C C . 212 ARG HH22 1 1 
       16 53062 3 1 14 ARG N    N  -5.442  12.176  -9.512 1.00 . C C . 212 ARG N    1 1 
       16 53063 3 1 14 ARG NE   N -10.159  14.435 -10.148 1.00 . C C . 212 ARG NE   1 1 
       16 53064 3 1 14 ARG NH1  N -11.147  15.856  -8.595 1.00 . C C . 212 ARG NH1  1 1 
       16 53065 3 1 14 ARG NH2  N -12.459  14.494  -9.919 1.00 . C C . 212 ARG NH2  1 1 
       16 53066 3 1 14 ARG O    O  -3.140  14.551 -10.632 1.00 . C C . 212 ARG O    1 1 
       16 53067 3 1 15 PHE C    C  -1.992  13.688  -6.890 1.00 . C C . 213 PHE C    1 1 
       16 53068 3 1 15 PHE CA   C  -2.577  14.624  -7.921 1.00 . C C . 213 PHE CA   1 1 
       16 53069 3 1 15 PHE CB   C  -3.042  15.931  -7.237 1.00 . C C . 213 PHE CB   1 1 
       16 53070 3 1 15 PHE CD1  C  -5.444  15.741  -6.476 1.00 . C C . 213 PHE CD1  1 1 
       16 53071 3 1 15 PHE CD2  C  -3.728  15.518  -4.836 1.00 . C C . 213 PHE CD2  1 1 
       16 53072 3 1 15 PHE CE1  C  -6.402  15.546  -5.502 1.00 . C C . 213 PHE CE1  1 1 
       16 53073 3 1 15 PHE CE2  C  -4.682  15.321  -3.859 1.00 . C C . 213 PHE CE2  1 1 
       16 53074 3 1 15 PHE CG   C  -4.095  15.729  -6.160 1.00 . C C . 213 PHE CG   1 1 
       16 53075 3 1 15 PHE CZ   C  -6.018  15.334  -4.191 1.00 . C C . 213 PHE CZ   1 1 
       16 53076 3 1 15 PHE H    H  -4.303  13.487  -7.963 1.00 . C C . 213 PHE H    1 1 
       16 53077 3 1 15 PHE HA   H  -1.839  14.869  -8.670 1.00 . C C . 213 PHE HA   1 1 
       16 53078 3 1 15 PHE HB2  H  -2.190  16.407  -6.775 1.00 . C C . 213 PHE HB2  1 1 
       16 53079 3 1 15 PHE HB3  H  -3.452  16.594  -7.984 1.00 . C C . 213 PHE HB3  1 1 
       16 53080 3 1 15 PHE HD1  H  -5.744  15.907  -7.500 1.00 . C C . 213 PHE HD1  1 1 
       16 53081 3 1 15 PHE HD2  H  -2.680  15.507  -4.574 1.00 . C C . 213 PHE HD2  1 1 
       16 53082 3 1 15 PHE HE1  H  -7.449  15.557  -5.763 1.00 . C C . 213 PHE HE1  1 1 
       16 53083 3 1 15 PHE HE2  H  -4.379  15.157  -2.836 1.00 . C C . 213 PHE HE2  1 1 
       16 53084 3 1 15 PHE HZ   H  -6.765  15.178  -3.428 1.00 . C C . 213 PHE HZ   1 1 
       16 53085 3 1 15 PHE N    N  -3.700  13.994  -8.545 1.00 . C C . 213 PHE N    1 1 
       16 53086 3 1 15 PHE O    O  -2.651  12.765  -6.462 1.00 . C C . 213 PHE O    1 1 
       16 53087 3 1 16 PHE C    C   0.409  14.136  -4.470 1.00 . C C . 214 PHE C    1 1 
       16 53088 3 1 16 PHE CA   C  -0.222  13.172  -5.435 1.00 . C C . 214 PHE CA   1 1 
       16 53089 3 1 16 PHE CB   C   0.757  12.057  -5.889 1.00 . C C . 214 PHE CB   1 1 
       16 53090 3 1 16 PHE CD1  C   2.047  12.699  -7.944 1.00 . C C . 214 PHE CD1  1 1 
       16 53091 3 1 16 PHE CD2  C   3.167  12.738  -5.842 1.00 . C C . 214 PHE CD2  1 1 
       16 53092 3 1 16 PHE CE1  C   3.207  13.104  -8.572 1.00 . C C . 214 PHE CE1  1 1 
       16 53093 3 1 16 PHE CE2  C   4.330  13.143  -6.463 1.00 . C C . 214 PHE CE2  1 1 
       16 53094 3 1 16 PHE CG   C   2.015  12.513  -6.576 1.00 . C C . 214 PHE CG   1 1 
       16 53095 3 1 16 PHE CZ   C   4.349  13.327  -7.831 1.00 . C C . 214 PHE CZ   1 1 
       16 53096 3 1 16 PHE H    H  -0.234  14.603  -6.937 1.00 . C C . 214 PHE H    1 1 
       16 53097 3 1 16 PHE HA   H  -1.059  12.722  -4.919 1.00 . C C . 214 PHE HA   1 1 
       16 53098 3 1 16 PHE HB2  H   1.061  11.488  -5.022 1.00 . C C . 214 PHE HB2  1 1 
       16 53099 3 1 16 PHE HB3  H   0.229  11.394  -6.559 1.00 . C C . 214 PHE HB3  1 1 
       16 53100 3 1 16 PHE HD1  H   1.151  12.530  -8.521 1.00 . C C . 214 PHE HD1  1 1 
       16 53101 3 1 16 PHE HD2  H   3.138  12.590  -4.772 1.00 . C C . 214 PHE HD2  1 1 
       16 53102 3 1 16 PHE HE1  H   3.215  13.243  -9.643 1.00 . C C . 214 PHE HE1  1 1 
       16 53103 3 1 16 PHE HE2  H   5.219  13.317  -5.877 1.00 . C C . 214 PHE HE2  1 1 
       16 53104 3 1 16 PHE HZ   H   5.259  13.644  -8.321 1.00 . C C . 214 PHE HZ   1 1 
       16 53105 3 1 16 PHE N    N  -0.786  13.909  -6.509 1.00 . C C . 214 PHE N    1 1 
       16 53106 3 1 16 PHE O    O   1.145  15.056  -4.866 1.00 . C C . 214 PHE O    1 1 
       16 53107 3 1 17 GLU C    C   1.887  14.297  -1.735 1.00 . C C . 215 GLU C    1 1 
       16 53108 3 1 17 GLU CA   C   0.563  14.794  -2.209 1.00 . C C . 215 GLU CA   1 1 
       16 53109 3 1 17 GLU CB   C  -0.432  14.783  -1.071 1.00 . C C . 215 GLU CB   1 1 
       16 53110 3 1 17 GLU CD   C  -1.773  16.790  -1.845 1.00 . C C . 215 GLU CD   1 1 
       16 53111 3 1 17 GLU CG   C  -1.798  15.335  -1.419 1.00 . C C . 215 GLU CG   1 1 
       16 53112 3 1 17 GLU H    H  -0.476  13.206  -2.981 1.00 . C C . 215 GLU H    1 1 
       16 53113 3 1 17 GLU HA   H   0.652  15.804  -2.578 1.00 . C C . 215 GLU HA   1 1 
       16 53114 3 1 17 GLU HB2  H  -0.567  13.741  -0.813 1.00 . C C . 215 GLU HB2  1 1 
       16 53115 3 1 17 GLU HB3  H  -0.033  15.279  -0.201 1.00 . C C . 215 GLU HB3  1 1 
       16 53116 3 1 17 GLU HG2  H  -2.214  14.738  -2.214 1.00 . C C . 215 GLU HG2  1 1 
       16 53117 3 1 17 GLU HG3  H  -2.426  15.244  -0.544 1.00 . C C . 215 GLU HG3  1 1 
       16 53118 3 1 17 GLU N    N   0.097  13.961  -3.247 1.00 . C C . 215 GLU N    1 1 
       16 53119 3 1 17 GLU O    O   2.080  13.093  -1.545 1.00 . C C . 215 GLU O    1 1 
       16 53120 3 1 17 GLU OE1  O  -1.369  17.093  -2.983 1.00 . C C . 215 GLU OE1  1 1 
       16 53121 3 1 17 GLU OE2  O  -2.200  17.646  -1.053 1.00 . C C . 215 GLU OE2  1 1 
       16 53122 3 1 18 SER C    C   4.118  14.608   0.386 1.00 . C C . 216 SER C    1 1 
       16 53123 3 1 18 SER CA   C   4.084  14.859  -1.114 1.00 . C C . 216 SER CA   1 1 
       16 53124 3 1 18 SER CB   C   5.087  15.913  -1.541 1.00 . C C . 216 SER CB   1 1 
       16 53125 3 1 18 SER H    H   2.574  16.130  -1.763 1.00 . C C . 216 SER H    1 1 
       16 53126 3 1 18 SER HA   H   4.350  13.935  -1.605 1.00 . C C . 216 SER HA   1 1 
       16 53127 3 1 18 SER HB2  H   5.991  15.737  -0.977 1.00 . C C . 216 SER HB2  1 1 
       16 53128 3 1 18 SER HB3  H   5.274  15.851  -2.603 1.00 . C C . 216 SER HB3  1 1 
       16 53129 3 1 18 SER HG   H   5.134  17.830  -1.775 1.00 . C C . 216 SER HG   1 1 
       16 53130 3 1 18 SER N    N   2.794  15.198  -1.565 1.00 . C C . 216 SER N    1 1 
       16 53131 3 1 18 SER O    O   3.991  13.496   0.822 1.00 . C C . 216 SER O    1 1 
       16 53132 3 1 18 SER OG   O   4.620  17.219  -1.211 1.00 . C C . 216 SER OG   1 1 
       16 53133 3 1 19 HIS C    C   3.032  15.500   3.295 1.00 . C C . 217 HIS C    1 1 
       16 53134 3 1 19 HIS CA   C   4.374  15.482   2.599 1.00 . C C . 217 HIS CA   1 1 
       16 53135 3 1 19 HIS CB   C   5.262  16.572   3.166 1.00 . C C . 217 HIS CB   1 1 
       16 53136 3 1 19 HIS CD2  C   7.381  15.300   3.783 1.00 . C C . 217 HIS CD2  1 1 
       16 53137 3 1 19 HIS CE1  C   7.518  15.845   5.890 1.00 . C C . 217 HIS CE1  1 1 
       16 53138 3 1 19 HIS CG   C   6.330  16.073   4.062 1.00 . C C . 217 HIS CG   1 1 
       16 53139 3 1 19 HIS H    H   4.190  16.538   0.760 1.00 . C C . 217 HIS H    1 1 
       16 53140 3 1 19 HIS HA   H   4.847  14.528   2.777 1.00 . C C . 217 HIS HA   1 1 
       16 53141 3 1 19 HIS HB2  H   5.726  17.128   2.364 1.00 . C C . 217 HIS HB2  1 1 
       16 53142 3 1 19 HIS HB3  H   4.621  17.216   3.748 1.00 . C C . 217 HIS HB3  1 1 
       16 53143 3 1 19 HIS HD1  H   5.802  16.951   5.910 1.00 . C C . 217 HIS HD1  1 1 
       16 53144 3 1 19 HIS HD2  H   7.588  14.875   2.810 1.00 . C C . 217 HIS HD2  1 1 
       16 53145 3 1 19 HIS HE1  H   7.862  15.927   6.911 1.00 . C C . 217 HIS HE1  1 1 
       16 53146 3 1 19 HIS HE2  H   9.093  15.047   4.872 1.00 . C C . 217 HIS HE2  1 1 
       16 53147 3 1 19 HIS N    N   4.222  15.647   1.169 1.00 . C C . 217 HIS N    1 1 
       16 53148 3 1 19 HIS ND1  N   6.433  16.401   5.392 1.00 . C C . 217 HIS ND1  1 1 
       16 53149 3 1 19 HIS NE2  N   8.115  15.166   4.929 1.00 . C C . 217 HIS NE2  1 1 
       16 53150 3 1 19 HIS O    O   2.536  16.551   3.651 1.00 . C C . 217 HIS O    1 1 
       16 53151 3 1 20 VAL C    C   1.383  13.823   5.561 1.00 . C C . 218 VAL C    1 1 
       16 53152 3 1 20 VAL CA   C   1.159  14.209   4.107 1.00 . C C . 218 VAL CA   1 1 
       16 53153 3 1 20 VAL CB   C   0.273  13.165   3.380 1.00 . C C . 218 VAL CB   1 1 
       16 53154 3 1 20 VAL CG1  C  -1.004  12.824   4.159 1.00 . C C . 218 VAL CG1  1 1 
       16 53155 3 1 20 VAL CG2  C  -0.097  13.700   2.022 1.00 . C C . 218 VAL CG2  1 1 
       16 53156 3 1 20 VAL H    H   2.861  13.554   3.047 1.00 . C C . 218 VAL H    1 1 
       16 53157 3 1 20 VAL HA   H   0.665  15.169   4.078 1.00 . C C . 218 VAL HA   1 1 
       16 53158 3 1 20 VAL HB   H   0.885  12.290   3.223 1.00 . C C . 218 VAL HB   1 1 
       16 53159 3 1 20 VAL HG11 H  -1.609  13.710   4.279 1.00 . C C . 218 VAL HG11 1 1 
       16 53160 3 1 20 VAL HG12 H  -0.742  12.451   5.140 1.00 . C C . 218 VAL HG12 1 1 
       16 53161 3 1 20 VAL HG13 H  -1.566  12.069   3.631 1.00 . C C . 218 VAL HG13 1 1 
       16 53162 3 1 20 VAL HG21 H  -0.643  14.626   2.133 1.00 . C C . 218 VAL HG21 1 1 
       16 53163 3 1 20 VAL HG22 H  -0.718  12.988   1.500 1.00 . C C . 218 VAL HG22 1 1 
       16 53164 3 1 20 VAL HG23 H   0.797  13.881   1.443 1.00 . C C . 218 VAL HG23 1 1 
       16 53165 3 1 20 VAL N    N   2.438  14.353   3.426 1.00 . C C . 218 VAL N    1 1 
       16 53166 3 1 20 VAL O    O   2.380  13.161   5.885 1.00 . C C . 218 VAL O    1 1 
       16 53167 3 1 21 ALA C    C   0.201  12.560   8.139 1.00 . C C . 219 ALA C    1 1 
       16 53168 3 1 21 ALA CA   C   0.582  13.998   7.833 1.00 . C C . 219 ALA CA   1 1 
       16 53169 3 1 21 ALA CB   C  -0.294  14.961   8.615 1.00 . C C . 219 ALA CB   1 1 
       16 53170 3 1 21 ALA H    H  -0.283  14.778   6.097 1.00 . C C . 219 ALA H    1 1 
       16 53171 3 1 21 ALA HA   H   1.608  14.158   8.131 1.00 . C C . 219 ALA HA   1 1 
       16 53172 3 1 21 ALA HB1  H  -0.010  15.976   8.380 1.00 . C C . 219 ALA HB1  1 1 
       16 53173 3 1 21 ALA HB2  H  -0.167  14.787   9.671 1.00 . C C . 219 ALA HB2  1 1 
       16 53174 3 1 21 ALA HB3  H  -1.329  14.807   8.345 1.00 . C C . 219 ALA HB3  1 1 
       16 53175 3 1 21 ALA N    N   0.486  14.264   6.425 1.00 . C C . 219 ALA N    1 1 
       16 53176 3 1 21 ALA O    O  -0.960  12.158   7.986 1.00 . C C . 219 ALA O    1 1 
       16 53177 3 1 22 ARG C    C   0.081  10.252  10.167 1.00 . C C . 220 ARG C    1 1 
       16 53178 3 1 22 ARG CA   C   1.014  10.400   8.940 1.00 . C C . 220 ARG CA   1 1 
       16 53179 3 1 22 ARG CB   C   2.437   9.786   9.114 1.00 . C C . 220 ARG CB   1 1 
       16 53180 3 1 22 ARG CD   C   2.346   8.219  11.097 1.00 . C C . 220 ARG CD   1 1 
       16 53181 3 1 22 ARG CG   C   2.581   8.338   9.619 1.00 . C C . 220 ARG CG   1 1 
       16 53182 3 1 22 ARG CZ   C   3.362   9.066  13.202 1.00 . C C . 220 ARG CZ   1 1 
       16 53183 3 1 22 ARG H    H   2.071  12.198   8.648 1.00 . C C . 220 ARG H    1 1 
       16 53184 3 1 22 ARG HA   H   0.531   9.920   8.101 1.00 . C C . 220 ARG HA   1 1 
       16 53185 3 1 22 ARG HB2  H   2.882   9.793   8.129 1.00 . C C . 220 ARG HB2  1 1 
       16 53186 3 1 22 ARG HB3  H   3.011  10.442   9.752 1.00 . C C . 220 ARG HB3  1 1 
       16 53187 3 1 22 ARG HD2  H   1.314   8.446  11.315 1.00 . C C . 220 ARG HD2  1 1 
       16 53188 3 1 22 ARG HD3  H   2.571   7.198  11.373 1.00 . C C . 220 ARG HD3  1 1 
       16 53189 3 1 22 ARG HE   H   3.688   9.808  11.367 1.00 . C C . 220 ARG HE   1 1 
       16 53190 3 1 22 ARG HG2  H   1.869   7.694   9.120 1.00 . C C . 220 ARG HG2  1 1 
       16 53191 3 1 22 ARG HG3  H   3.573   7.975   9.396 1.00 . C C . 220 ARG HG3  1 1 
       16 53192 3 1 22 ARG HH11 H   2.204   7.390  13.498 1.00 . C C . 220 ARG HH11 1 1 
       16 53193 3 1 22 ARG HH12 H   2.898   8.068  14.909 1.00 . C C . 220 ARG HH12 1 1 
       16 53194 3 1 22 ARG HH21 H   4.566  10.695  13.278 1.00 . C C . 220 ARG HH21 1 1 
       16 53195 3 1 22 ARG HH22 H   4.242  10.015  14.797 1.00 . C C . 220 ARG HH22 1 1 
       16 53196 3 1 22 ARG N    N   1.176  11.799   8.575 1.00 . C C . 220 ARG N    1 1 
       16 53197 3 1 22 ARG NE   N   3.212   9.111  11.876 1.00 . C C . 220 ARG NE   1 1 
       16 53198 3 1 22 ARG NH1  N   2.775   8.108  13.914 1.00 . C C . 220 ARG NH1  1 1 
       16 53199 3 1 22 ARG NH2  N   4.106   9.973  13.802 1.00 . C C . 220 ARG NH2  1 1 
       16 53200 3 1 22 ARG O    O  -0.475   9.183  10.434 1.00 . C C . 220 ARG O    1 1 
       16 53201 3 1 23 ALA C    C  -2.456  11.597  11.564 1.00 . C C . 221 ALA C    1 1 
       16 53202 3 1 23 ALA CA   C  -0.999  11.337  12.010 1.00 . C C . 221 ALA CA   1 1 
       16 53203 3 1 23 ALA CB   C  -0.565  12.380  13.008 1.00 . C C . 221 ALA CB   1 1 
       16 53204 3 1 23 ALA H    H   0.433  12.126  10.683 1.00 . C C . 221 ALA H    1 1 
       16 53205 3 1 23 ALA HA   H  -0.951  10.371  12.492 1.00 . C C . 221 ALA HA   1 1 
       16 53206 3 1 23 ALA HB1  H  -0.603  13.353  12.541 1.00 . C C . 221 ALA HB1  1 1 
       16 53207 3 1 23 ALA HB2  H   0.439  12.169  13.343 1.00 . C C . 221 ALA HB2  1 1 
       16 53208 3 1 23 ALA HB3  H  -1.242  12.367  13.848 1.00 . C C . 221 ALA HB3  1 1 
       16 53209 3 1 23 ALA N    N  -0.087  11.319  10.893 1.00 . C C . 221 ALA N    1 1 
       16 53210 3 1 23 ALA O    O  -3.387  11.428  12.353 1.00 . C C . 221 ALA O    1 1 
       16 53211 3 1 24 ASN C    C  -4.581  11.353   8.863 1.00 . C C . 222 ASN C    1 1 
       16 53212 3 1 24 ASN CA   C  -3.996  12.399   9.842 1.00 . C C . 222 ASN CA   1 1 
       16 53213 3 1 24 ASN CB   C  -3.899  13.795   9.171 1.00 . C C . 222 ASN CB   1 1 
       16 53214 3 1 24 ASN CG   C  -5.249  14.493   8.960 1.00 . C C . 222 ASN CG   1 1 
       16 53215 3 1 24 ASN H    H  -1.905  12.020   9.670 1.00 . C C . 222 ASN H    1 1 
       16 53216 3 1 24 ASN HA   H  -4.639  12.469  10.705 1.00 . C C . 222 ASN HA   1 1 
       16 53217 3 1 24 ASN HB2  H  -3.237  14.442   9.724 1.00 . C C . 222 ASN HB2  1 1 
       16 53218 3 1 24 ASN HB3  H  -3.455  13.647   8.197 1.00 . C C . 222 ASN HB3  1 1 
       16 53219 3 1 24 ASN HD21 H  -5.354  13.822   7.125 1.00 . C C . 222 ASN HD21 1 1 
       16 53220 3 1 24 ASN HD22 H  -6.677  14.806   7.642 1.00 . C C . 222 ASN HD22 1 1 
       16 53221 3 1 24 ASN N    N  -2.655  11.993  10.308 1.00 . C C . 222 ASN N    1 1 
       16 53222 3 1 24 ASN ND2  N  -5.820  14.360   7.796 1.00 . C C . 222 ASN ND2  1 1 
       16 53223 3 1 24 ASN O    O  -5.681  11.512   8.332 1.00 . C C . 222 ASN O    1 1 
       16 53224 3 1 24 ASN OD1  O  -5.747  15.191   9.854 1.00 . C C . 222 ASN OD1  1 1 
       16 53225 3 1 25 VAL C    C  -4.817   7.988   8.480 1.00 . C C . 223 VAL C    1 1 
       16 53226 3 1 25 VAL CA   C  -4.225   9.210   7.737 1.00 . C C . 223 VAL CA   1 1 
       16 53227 3 1 25 VAL CB   C  -2.984   8.785   6.865 1.00 . C C . 223 VAL CB   1 1 
       16 53228 3 1 25 VAL CG1  C  -1.798   8.530   7.746 1.00 . C C . 223 VAL CG1  1 1 
       16 53229 3 1 25 VAL CG2  C  -3.261   7.529   6.075 1.00 . C C . 223 VAL CG2  1 1 
       16 53230 3 1 25 VAL H    H  -3.015  10.191   9.174 1.00 . C C . 223 VAL H    1 1 
       16 53231 3 1 25 VAL HA   H  -4.982   9.606   7.079 1.00 . C C . 223 VAL HA   1 1 
       16 53232 3 1 25 VAL HB   H  -2.747   9.583   6.177 1.00 . C C . 223 VAL HB   1 1 
       16 53233 3 1 25 VAL HG11 H  -2.080   7.796   8.487 1.00 . C C . 223 VAL HG11 1 1 
       16 53234 3 1 25 VAL HG12 H  -1.504   9.446   8.236 1.00 . C C . 223 VAL HG12 1 1 
       16 53235 3 1 25 VAL HG13 H  -0.980   8.143   7.157 1.00 . C C . 223 VAL HG13 1 1 
       16 53236 3 1 25 VAL HG21 H  -2.394   7.276   5.483 1.00 . C C . 223 VAL HG21 1 1 
       16 53237 3 1 25 VAL HG22 H  -4.135   7.658   5.455 1.00 . C C . 223 VAL HG22 1 1 
       16 53238 3 1 25 VAL HG23 H  -3.424   6.759   6.821 1.00 . C C . 223 VAL HG23 1 1 
       16 53239 3 1 25 VAL N    N  -3.847  10.283   8.666 1.00 . C C . 223 VAL N    1 1 
       16 53240 3 1 25 VAL O    O  -4.480   7.739   9.642 1.00 . C C . 223 VAL O    1 1 
       16 53241 3 1 26 LYS C    C  -5.559   4.789   7.848 1.00 . C C . 224 LYS C    1 1 
       16 53242 3 1 26 LYS CA   C  -6.291   6.028   8.368 1.00 . C C . 224 LYS CA   1 1 
       16 53243 3 1 26 LYS CB   C  -7.780   5.872   8.036 1.00 . C C . 224 LYS CB   1 1 
       16 53244 3 1 26 LYS CD   C -10.135   6.748   8.327 1.00 . C C . 224 LYS CD   1 1 
       16 53245 3 1 26 LYS CE   C -10.449   6.722   6.842 1.00 . C C . 224 LYS CE   1 1 
       16 53246 3 1 26 LYS CG   C  -8.648   6.965   8.604 1.00 . C C . 224 LYS CG   1 1 
       16 53247 3 1 26 LYS H    H  -6.044   7.581   6.935 1.00 . C C . 224 LYS H    1 1 
       16 53248 3 1 26 LYS HA   H  -6.187   6.138   9.439 1.00 . C C . 224 LYS HA   1 1 
       16 53249 3 1 26 LYS HB2  H  -7.896   5.830   6.961 1.00 . C C . 224 LYS HB2  1 1 
       16 53250 3 1 26 LYS HB3  H  -8.115   4.922   8.430 1.00 . C C . 224 LYS HB3  1 1 
       16 53251 3 1 26 LYS HD2  H -10.434   5.802   8.754 1.00 . C C . 224 LYS HD2  1 1 
       16 53252 3 1 26 LYS HD3  H -10.704   7.539   8.794 1.00 . C C . 224 LYS HD3  1 1 
       16 53253 3 1 26 LYS HE2  H -10.071   7.626   6.388 1.00 . C C . 224 LYS HE2  1 1 
       16 53254 3 1 26 LYS HE3  H  -9.961   5.868   6.395 1.00 . C C . 224 LYS HE3  1 1 
       16 53255 3 1 26 LYS HG2  H  -8.492   7.016   9.672 1.00 . C C . 224 LYS HG2  1 1 
       16 53256 3 1 26 LYS HG3  H  -8.327   7.887   8.144 1.00 . C C . 224 LYS HG3  1 1 
       16 53257 3 1 26 LYS HZ1  H -12.107   6.586   5.572 1.00 . C C . 224 LYS HZ1  1 1 
       16 53258 3 1 26 LYS HZ2  H -12.370   7.483   6.972 1.00 . C C . 224 LYS HZ2  1 1 
       16 53259 3 1 26 LYS HZ3  H -12.323   5.814   7.070 1.00 . C C . 224 LYS HZ3  1 1 
       16 53260 3 1 26 LYS N    N  -5.734   7.259   7.811 1.00 . C C . 224 LYS N    1 1 
       16 53261 3 1 26 LYS NZ   N -11.900   6.633   6.590 1.00 . C C . 224 LYS NZ   1 1 
       16 53262 3 1 26 LYS O    O  -5.328   3.854   8.588 1.00 . C C . 224 LYS O    1 1 
       16 53263 3 1 27 HIS C    C  -4.191   3.931   4.428 1.00 . C C . 225 HIS C    1 1 
       16 53264 3 1 27 HIS CA   C  -4.578   3.620   5.886 1.00 . C C . 225 HIS CA   1 1 
       16 53265 3 1 27 HIS CB   C  -5.527   2.393   5.906 1.00 . C C . 225 HIS CB   1 1 
       16 53266 3 1 27 HIS CD2  C  -7.982   1.867   5.247 1.00 . C C . 225 HIS CD2  1 1 
       16 53267 3 1 27 HIS CE1  C  -8.358   3.594   3.977 1.00 . C C . 225 HIS CE1  1 1 
       16 53268 3 1 27 HIS CG   C  -6.855   2.596   5.216 1.00 . C C . 225 HIS CG   1 1 
       16 53269 3 1 27 HIS H    H  -5.352   5.614   6.024 1.00 . C C . 225 HIS H    1 1 
       16 53270 3 1 27 HIS HA   H  -3.682   3.378   6.437 1.00 . C C . 225 HIS HA   1 1 
       16 53271 3 1 27 HIS HB2  H  -5.035   1.563   5.421 1.00 . C C . 225 HIS HB2  1 1 
       16 53272 3 1 27 HIS HB3  H  -5.720   2.132   6.936 1.00 . C C . 225 HIS HB3  1 1 
       16 53273 3 1 27 HIS HD1  H  -6.495   4.380   4.164 1.00 . C C . 225 HIS HD1  1 1 
       16 53274 3 1 27 HIS HD2  H  -8.126   0.929   5.760 1.00 . C C . 225 HIS HD2  1 1 
       16 53275 3 1 27 HIS HE1  H  -8.847   4.314   3.340 1.00 . C C . 225 HIS HE1  1 1 
       16 53276 3 1 27 HIS HE2  H  -9.869   2.440   4.615 1.00 . C C . 225 HIS HE2  1 1 
       16 53277 3 1 27 HIS N    N  -5.210   4.797   6.545 1.00 . C C . 225 HIS N    1 1 
       16 53278 3 1 27 HIS ND1  N  -7.132   3.672   4.400 1.00 . C C . 225 HIS ND1  1 1 
       16 53279 3 1 27 HIS NE2  N  -8.898   2.512   4.469 1.00 . C C . 225 HIS NE2  1 1 
       16 53280 3 1 27 HIS O    O  -4.566   4.994   3.902 1.00 . C C . 225 HIS O    1 1 
       16 53281 3 1 28 LEU C    C  -3.726   2.114   1.411 1.00 . C C . 226 LEU C    1 1 
       16 53282 3 1 28 LEU CA   C  -3.057   3.109   2.380 1.00 . C C . 226 LEU CA   1 1 
       16 53283 3 1 28 LEU CB   C  -1.518   2.858   2.300 1.00 . C C . 226 LEU CB   1 1 
       16 53284 3 1 28 LEU CD1  C  -0.773   4.658   3.917 1.00 . C C . 226 LEU CD1  1 1 
       16 53285 3 1 28 LEU CD2  C   0.901   3.510   2.503 1.00 . C C . 226 LEU CD2  1 1 
       16 53286 3 1 28 LEU CG   C  -0.536   4.018   2.588 1.00 . C C . 226 LEU CG   1 1 
       16 53287 3 1 28 LEU H    H  -3.356   2.115   4.232 1.00 . C C . 226 LEU H    1 1 
       16 53288 3 1 28 LEU HA   H  -3.243   4.118   2.047 1.00 . C C . 226 LEU HA   1 1 
       16 53289 3 1 28 LEU HB2  H  -1.276   2.074   3.005 1.00 . C C . 226 LEU HB2  1 1 
       16 53290 3 1 28 LEU HB3  H  -1.307   2.480   1.311 1.00 . C C . 226 LEU HB3  1 1 
       16 53291 3 1 28 LEU HD11 H  -1.765   5.081   3.951 1.00 . C C . 226 LEU HD11 1 1 
       16 53292 3 1 28 LEU HD12 H  -0.029   5.425   4.081 1.00 . C C . 226 LEU HD12 1 1 
       16 53293 3 1 28 LEU HD13 H  -0.685   3.885   4.665 1.00 . C C . 226 LEU HD13 1 1 
       16 53294 3 1 28 LEU HD21 H   1.062   2.718   3.218 1.00 . C C . 226 LEU HD21 1 1 
       16 53295 3 1 28 LEU HD22 H   1.590   4.322   2.699 1.00 . C C . 226 LEU HD22 1 1 
       16 53296 3 1 28 LEU HD23 H   1.084   3.123   1.512 1.00 . C C . 226 LEU HD23 1 1 
       16 53297 3 1 28 LEU HG   H  -0.647   4.779   1.830 1.00 . C C . 226 LEU HG   1 1 
       16 53298 3 1 28 LEU N    N  -3.537   2.970   3.773 1.00 . C C . 226 LEU N    1 1 
       16 53299 3 1 28 LEU O    O  -4.123   1.010   1.801 1.00 . C C . 226 LEU O    1 1 
       16 53300 3 1 29 LYS C    C  -2.981   1.701  -1.791 1.00 . C C . 227 LYS C    1 1 
       16 53301 3 1 29 LYS CA   C  -4.210   1.666  -0.951 1.00 . C C . 227 LYS CA   1 1 
       16 53302 3 1 29 LYS CB   C  -5.361   2.218  -1.862 1.00 . C C . 227 LYS CB   1 1 
       16 53303 3 1 29 LYS CD   C  -6.826   0.191  -2.406 1.00 . C C . 227 LYS CD   1 1 
       16 53304 3 1 29 LYS CE   C  -8.267   0.759  -2.264 1.00 . C C . 227 LYS CE   1 1 
       16 53305 3 1 29 LYS CG   C  -5.828   1.222  -2.951 1.00 . C C . 227 LYS CG   1 1 
       16 53306 3 1 29 LYS H    H  -3.710   3.495  -0.037 1.00 . C C . 227 LYS H    1 1 
       16 53307 3 1 29 LYS HA   H  -4.422   0.667  -0.601 1.00 . C C . 227 LYS HA   1 1 
       16 53308 3 1 29 LYS HB2  H  -6.234   2.450  -1.277 1.00 . C C . 227 LYS HB2  1 1 
       16 53309 3 1 29 LYS HB3  H  -5.022   3.097  -2.386 1.00 . C C . 227 LYS HB3  1 1 
       16 53310 3 1 29 LYS HD2  H  -6.854  -0.655  -3.080 1.00 . C C . 227 LYS HD2  1 1 
       16 53311 3 1 29 LYS HD3  H  -6.485  -0.143  -1.438 1.00 . C C . 227 LYS HD3  1 1 
       16 53312 3 1 29 LYS HE2  H  -8.614   1.051  -3.244 1.00 . C C . 227 LYS HE2  1 1 
       16 53313 3 1 29 LYS HE3  H  -8.896  -0.038  -1.901 1.00 . C C . 227 LYS HE3  1 1 
       16 53314 3 1 29 LYS HG2  H  -6.238   1.704  -3.831 1.00 . C C . 227 LYS HG2  1 1 
       16 53315 3 1 29 LYS HG3  H  -4.950   0.680  -3.274 1.00 . C C . 227 LYS HG3  1 1 
       16 53316 3 1 29 LYS HZ1  H  -8.063   1.792  -0.388 1.00 . C C . 227 LYS HZ1  1 1 
       16 53317 3 1 29 LYS HZ2  H  -9.392   2.237  -1.310 1.00 . C C . 227 LYS HZ2  1 1 
       16 53318 3 1 29 LYS HZ3  H  -7.898   2.770  -1.747 1.00 . C C . 227 LYS HZ3  1 1 
       16 53319 3 1 29 LYS N    N  -3.864   2.542   0.160 1.00 . C C . 227 LYS N    1 1 
       16 53320 3 1 29 LYS NZ   N  -8.395   1.944  -1.360 1.00 . C C . 227 LYS NZ   1 1 
       16 53321 3 1 29 LYS O    O  -2.602   2.783  -2.259 1.00 . C C . 227 LYS O    1 1 
       16 53322 3 1 30 ILE C    C  -1.471  -0.040  -4.071 1.00 . C C . 228 ILE C    1 1 
       16 53323 3 1 30 ILE CA   C  -1.174   0.641  -2.789 1.00 . C C . 228 ILE CA   1 1 
       16 53324 3 1 30 ILE CB   C   0.066  -0.013  -2.140 1.00 . C C . 228 ILE CB   1 1 
       16 53325 3 1 30 ILE CD1  C   1.542  -0.028  -0.101 1.00 . C C . 228 ILE CD1  1 1 
       16 53326 3 1 30 ILE CG1  C   0.330   0.571  -0.762 1.00 . C C . 228 ILE CG1  1 1 
       16 53327 3 1 30 ILE CG2  C   1.295   0.225  -3.028 1.00 . C C . 228 ILE CG2  1 1 
       16 53328 3 1 30 ILE H    H  -2.669  -0.237  -1.603 1.00 . C C . 228 ILE H    1 1 
       16 53329 3 1 30 ILE HA   H  -0.954   1.677  -3.000 1.00 . C C . 228 ILE HA   1 1 
       16 53330 3 1 30 ILE HB   H  -0.102  -1.077  -2.054 1.00 . C C . 228 ILE HB   1 1 
       16 53331 3 1 30 ILE HD11 H   1.663   0.384   0.889 1.00 . C C . 228 ILE HD11 1 1 
       16 53332 3 1 30 ILE HD12 H   2.416   0.183  -0.699 1.00 . C C . 228 ILE HD12 1 1 
       16 53333 3 1 30 ILE HD13 H   1.405  -1.101  -0.048 1.00 . C C . 228 ILE HD13 1 1 
       16 53334 3 1 30 ILE HG12 H   0.488   1.635  -0.848 1.00 . C C . 228 ILE HG12 1 1 
       16 53335 3 1 30 ILE HG13 H  -0.524   0.386  -0.126 1.00 . C C . 228 ILE HG13 1 1 
       16 53336 3 1 30 ILE HG21 H   1.124  -0.206  -4.002 1.00 . C C . 228 ILE HG21 1 1 
       16 53337 3 1 30 ILE HG22 H   2.164  -0.230  -2.574 1.00 . C C . 228 ILE HG22 1 1 
       16 53338 3 1 30 ILE HG23 H   1.465   1.287  -3.129 1.00 . C C . 228 ILE HG23 1 1 
       16 53339 3 1 30 ILE N    N  -2.344   0.612  -1.979 1.00 . C C . 228 ILE N    1 1 
       16 53340 3 1 30 ILE O    O  -2.036  -1.150  -4.080 1.00 . C C . 228 ILE O    1 1 
       16 53341 3 1 31 LEU C    C  -0.145   0.591  -7.302 1.00 . C C . 229 LEU C    1 1 
       16 53342 3 1 31 LEU CA   C  -1.305   0.119  -6.433 1.00 . C C . 229 LEU CA   1 1 
       16 53343 3 1 31 LEU CB   C  -2.735   0.451  -6.957 1.00 . C C . 229 LEU CB   1 1 
       16 53344 3 1 31 LEU CD1  C  -2.762   2.685  -8.123 1.00 . C C . 229 LEU CD1  1 1 
       16 53345 3 1 31 LEU CD2  C  -4.684   2.014  -6.714 1.00 . C C . 229 LEU CD2  1 1 
       16 53346 3 1 31 LEU CG   C  -3.196   1.921  -6.906 1.00 . C C . 229 LEU CG   1 1 
       16 53347 3 1 31 LEU H    H  -0.768   1.533  -5.044 1.00 . C C . 229 LEU H    1 1 
       16 53348 3 1 31 LEU HA   H  -1.207  -0.953  -6.342 1.00 . C C . 229 LEU HA   1 1 
       16 53349 3 1 31 LEU HB2  H  -2.794   0.126  -7.985 1.00 . C C . 229 LEU HB2  1 1 
       16 53350 3 1 31 LEU HB3  H  -3.438  -0.140  -6.386 1.00 . C C . 229 LEU HB3  1 1 
       16 53351 3 1 31 LEU HD11 H  -1.693   2.588  -8.236 1.00 . C C . 229 LEU HD11 1 1 
       16 53352 3 1 31 LEU HD12 H  -3.021   3.725  -7.998 1.00 . C C . 229 LEU HD12 1 1 
       16 53353 3 1 31 LEU HD13 H  -3.256   2.291  -8.999 1.00 . C C . 229 LEU HD13 1 1 
       16 53354 3 1 31 LEU HD21 H  -4.980   1.498  -5.811 1.00 . C C . 229 LEU HD21 1 1 
       16 53355 3 1 31 LEU HD22 H  -5.146   1.537  -7.568 1.00 . C C . 229 LEU HD22 1 1 
       16 53356 3 1 31 LEU HD23 H  -4.986   3.050  -6.668 1.00 . C C . 229 LEU HD23 1 1 
       16 53357 3 1 31 LEU HG   H  -2.720   2.392  -6.059 1.00 . C C . 229 LEU HG   1 1 
       16 53358 3 1 31 LEU N    N  -1.141   0.625  -5.131 1.00 . C C . 229 LEU N    1 1 
       16 53359 3 1 31 LEU O    O  -0.010   1.765  -7.640 1.00 . C C . 229 LEU O    1 1 
       16 53360 3 1 32 ASN C    C   1.523  -0.054  -9.809 1.00 . C C . 230 ASN C    1 1 
       16 53361 3 1 32 ASN CA   C   1.903   0.027  -8.355 1.00 . C C . 230 ASN CA   1 1 
       16 53362 3 1 32 ASN CB   C   3.092  -0.909  -8.013 1.00 . C C . 230 ASN CB   1 1 
       16 53363 3 1 32 ASN CG   C   4.469  -0.469  -8.584 1.00 . C C . 230 ASN CG   1 1 
       16 53364 3 1 32 ASN H    H   0.614  -1.226  -7.252 1.00 . C C . 230 ASN H    1 1 
       16 53365 3 1 32 ASN HA   H   2.168   1.047  -8.124 1.00 . C C . 230 ASN HA   1 1 
       16 53366 3 1 32 ASN HB2  H   3.189  -0.955  -6.938 1.00 . C C . 230 ASN HB2  1 1 
       16 53367 3 1 32 ASN HB3  H   2.867  -1.900  -8.376 1.00 . C C . 230 ASN HB3  1 1 
       16 53368 3 1 32 ASN HD21 H   3.689   0.370 -10.242 1.00 . C C . 230 ASN HD21 1 1 
       16 53369 3 1 32 ASN HD22 H   5.394   0.433 -10.051 1.00 . C C . 230 ASN HD22 1 1 
       16 53370 3 1 32 ASN N    N   0.745  -0.308  -7.580 1.00 . C C . 230 ASN N    1 1 
       16 53371 3 1 32 ASN ND2  N   4.505   0.169  -9.736 1.00 . C C . 230 ASN ND2  1 1 
       16 53372 3 1 32 ASN O    O   1.322  -1.128 -10.351 1.00 . C C . 230 ASN O    1 1 
       16 53373 3 1 32 ASN OD1  O   5.501  -0.727  -7.975 1.00 . C C . 230 ASN OD1  1 1 
       16 53374 3 1 33 THR C    C   2.250   1.041 -12.653 1.00 . C C . 231 THR C    1 1 
       16 53375 3 1 33 THR CA   C   0.995   1.192 -11.784 1.00 . C C . 231 THR CA   1 1 
       16 53376 3 1 33 THR CB   C   0.341   2.577 -12.018 1.00 . C C . 231 THR CB   1 1 
       16 53377 3 1 33 THR CG2  C  -0.908   2.739 -11.150 1.00 . C C . 231 THR CG2  1 1 
       16 53378 3 1 33 THR H    H   1.478   1.918  -9.901 1.00 . C C . 231 THR H    1 1 
       16 53379 3 1 33 THR HA   H   0.278   0.421 -12.021 1.00 . C C . 231 THR HA   1 1 
       16 53380 3 1 33 THR HB   H   0.071   2.685 -13.060 1.00 . C C . 231 THR HB   1 1 
       16 53381 3 1 33 THR HG1  H   2.182   3.255 -11.638 1.00 . C C . 231 THR HG1  1 1 
       16 53382 3 1 33 THR HG21 H  -1.551   1.880 -11.247 1.00 . C C . 231 THR HG21 1 1 
       16 53383 3 1 33 THR HG22 H  -1.458   3.643 -11.380 1.00 . C C . 231 THR HG22 1 1 
       16 53384 3 1 33 THR HG23 H  -0.597   2.812 -10.118 1.00 . C C . 231 THR HG23 1 1 
       16 53385 3 1 33 THR N    N   1.363   1.087 -10.405 1.00 . C C . 231 THR N    1 1 
       16 53386 3 1 33 THR O    O   3.344   1.297 -12.178 1.00 . C C . 231 THR O    1 1 
       16 53387 3 1 33 THR OG1  O   1.274   3.596 -11.639 1.00 . C C . 231 THR OG1  1 1 
       16 53388 3 1 34 PRO C    C   3.604   1.763 -15.555 1.00 . C C . 232 PRO C    1 1 
       16 53389 3 1 34 PRO CA   C   3.296   0.461 -14.792 1.00 . C C . 232 PRO CA   1 1 
       16 53390 3 1 34 PRO CB   C   2.832  -0.613 -15.768 1.00 . C C . 232 PRO CB   1 1 
       16 53391 3 1 34 PRO CD   C   0.893   0.098 -14.550 1.00 . C C . 232 PRO CD   1 1 
       16 53392 3 1 34 PRO CG   C   1.373  -0.352 -15.914 1.00 . C C . 232 PRO CG   1 1 
       16 53393 3 1 34 PRO HA   H   4.176   0.122 -14.268 1.00 . C C . 232 PRO HA   1 1 
       16 53394 3 1 34 PRO HB2  H   3.358  -0.503 -16.706 1.00 . C C . 232 PRO HB2  1 1 
       16 53395 3 1 34 PRO HB3  H   3.014  -1.592 -15.352 1.00 . C C . 232 PRO HB3  1 1 
       16 53396 3 1 34 PRO HD2  H   0.162   0.889 -14.643 1.00 . C C . 232 PRO HD2  1 1 
       16 53397 3 1 34 PRO HD3  H   0.482  -0.736 -14.003 1.00 . C C . 232 PRO HD3  1 1 
       16 53398 3 1 34 PRO HG2  H   1.222   0.430 -16.643 1.00 . C C . 232 PRO HG2  1 1 
       16 53399 3 1 34 PRO HG3  H   0.863  -1.251 -16.221 1.00 . C C . 232 PRO HG3  1 1 
       16 53400 3 1 34 PRO N    N   2.135   0.591 -13.902 1.00 . C C . 232 PRO N    1 1 
       16 53401 3 1 34 PRO O    O   4.683   1.919 -16.119 1.00 . C C . 232 PRO O    1 1 
       16 53402 3 1 35 ASN C    C   3.219   5.067 -15.401 1.00 . C C . 233 ASN C    1 1 
       16 53403 3 1 35 ASN CA   C   2.790   3.933 -16.332 1.00 . C C . 233 ASN CA   1 1 
       16 53404 3 1 35 ASN CB   C   1.449   4.273 -17.000 1.00 . C C . 233 ASN CB   1 1 
       16 53405 3 1 35 ASN CG   C   1.525   5.256 -18.188 1.00 . C C . 233 ASN CG   1 1 
       16 53406 3 1 35 ASN H    H   1.838   2.503 -15.042 1.00 . C C . 233 ASN H    1 1 
       16 53407 3 1 35 ASN HA   H   3.542   3.783 -17.092 1.00 . C C . 233 ASN HA   1 1 
       16 53408 3 1 35 ASN HB2  H   1.010   3.358 -17.367 1.00 . C C . 233 ASN HB2  1 1 
       16 53409 3 1 35 ASN HB3  H   0.793   4.692 -16.250 1.00 . C C . 233 ASN HB3  1 1 
       16 53410 3 1 35 ASN HD21 H   3.116   6.200 -17.464 1.00 . C C . 233 ASN HD21 1 1 
       16 53411 3 1 35 ASN HD22 H   2.524   6.751 -18.985 1.00 . C C . 233 ASN HD22 1 1 
       16 53412 3 1 35 ASN N    N   2.648   2.687 -15.562 1.00 . C C . 233 ASN N    1 1 
       16 53413 3 1 35 ASN ND2  N   2.471   6.156 -18.207 1.00 . C C . 233 ASN ND2  1 1 
       16 53414 3 1 35 ASN O    O   3.767   6.075 -15.836 1.00 . C C . 233 ASN O    1 1 
       16 53415 3 1 35 ASN OD1  O   0.708   5.180 -19.085 1.00 . C C . 233 ASN OD1  1 1 
       16 53416 3 1 36 CYS C    C   4.186   5.090 -12.095 1.00 . C C . 234 CYS C    1 1 
       16 53417 3 1 36 CYS CA   C   3.348   5.847 -13.129 1.00 . C C . 234 CYS CA   1 1 
       16 53418 3 1 36 CYS CB   C   2.064   6.496 -12.516 1.00 . C C . 234 CYS CB   1 1 
       16 53419 3 1 36 CYS H    H   2.544   4.062 -13.830 1.00 . C C . 234 CYS H    1 1 
       16 53420 3 1 36 CYS HA   H   3.965   6.599 -13.596 1.00 . C C . 234 CYS HA   1 1 
       16 53421 3 1 36 CYS HB2  H   1.457   5.744 -12.037 1.00 . C C . 234 CYS HB2  1 1 
       16 53422 3 1 36 CYS HB3  H   2.364   7.218 -11.771 1.00 . C C . 234 CYS HB3  1 1 
       16 53423 3 1 36 CYS N    N   2.976   4.884 -14.137 1.00 . C C . 234 CYS N    1 1 
       16 53424 3 1 36 CYS O    O   3.948   3.903 -11.901 1.00 . C C . 234 CYS O    1 1 
       16 53425 3 1 36 CYS SG   S   1.026   7.378 -13.755 1.00 . C C . 234 CYS SG   1 1 
       16 53426 3 1 37 ALA C    C   5.539   4.077  -9.604 1.00 . C C . 235 ALA C    1 1 
       16 53427 3 1 37 ALA CA   C   6.166   5.110 -10.558 1.00 . C C . 235 ALA CA   1 1 
       16 53428 3 1 37 ALA CB   C   6.966   6.155  -9.784 1.00 . C C . 235 ALA CB   1 1 
       16 53429 3 1 37 ALA H    H   5.231   6.733 -11.616 1.00 . C C . 235 ALA H    1 1 
       16 53430 3 1 37 ALA HA   H   6.850   4.575 -11.201 1.00 . C C . 235 ALA HA   1 1 
       16 53431 3 1 37 ALA HB1  H   7.769   5.669  -9.249 1.00 . C C . 235 ALA HB1  1 1 
       16 53432 3 1 37 ALA HB2  H   6.323   6.656  -9.079 1.00 . C C . 235 ALA HB2  1 1 
       16 53433 3 1 37 ALA HB3  H   7.380   6.877 -10.474 1.00 . C C . 235 ALA HB3  1 1 
       16 53434 3 1 37 ALA N    N   5.170   5.763 -11.467 1.00 . C C . 235 ALA N    1 1 
       16 53435 3 1 37 ALA O    O   5.831   2.887  -9.696 1.00 . C C . 235 ALA O    1 1 
       16 53436 3 1 38 CYS C    C   2.932   4.582  -7.179 1.00 . C C . 236 CYS C    1 1 
       16 53437 3 1 38 CYS CA   C   3.956   3.682  -7.811 1.00 . C C . 236 CYS CA   1 1 
       16 53438 3 1 38 CYS CB   C   4.876   3.003  -6.740 1.00 . C C . 236 CYS CB   1 1 
       16 53439 3 1 38 CYS H    H   4.525   5.499  -8.663 1.00 . C C . 236 CYS H    1 1 
       16 53440 3 1 38 CYS HA   H   3.439   2.940  -8.404 1.00 . C C . 236 CYS HA   1 1 
       16 53441 3 1 38 CYS HB2  H   5.669   2.478  -7.249 1.00 . C C . 236 CYS HB2  1 1 
       16 53442 3 1 38 CYS HB3  H   5.312   3.761  -6.106 1.00 . C C . 236 CYS HB3  1 1 
       16 53443 3 1 38 CYS N    N   4.697   4.531  -8.728 1.00 . C C . 236 CYS N    1 1 
       16 53444 3 1 38 CYS O    O   3.244   5.716  -6.844 1.00 . C C . 236 CYS O    1 1 
       16 53445 3 1 38 CYS SG   S   4.016   1.791  -5.668 1.00 . C C . 236 CYS SG   1 1 
       16 53446 3 1 39 GLN C    C   0.121   4.557  -5.290 1.00 . C C . 237 GLN C    1 1 
       16 53447 3 1 39 GLN CA   C   0.713   5.040  -6.594 1.00 . C C . 237 GLN CA   1 1 
       16 53448 3 1 39 GLN CB   C  -0.378   5.172  -7.653 1.00 . C C . 237 GLN CB   1 1 
       16 53449 3 1 39 GLN CD   C  -0.748   7.696  -7.925 1.00 . C C . 237 GLN CD   1 1 
       16 53450 3 1 39 GLN CG   C  -1.325   6.350  -7.461 1.00 . C C . 237 GLN CG   1 1 
       16 53451 3 1 39 GLN H    H   1.467   3.210  -7.225 1.00 . C C . 237 GLN H    1 1 
       16 53452 3 1 39 GLN HA   H   1.154   6.010  -6.432 1.00 . C C . 237 GLN HA   1 1 
       16 53453 3 1 39 GLN HB2  H   0.085   5.266  -8.624 1.00 . C C . 237 GLN HB2  1 1 
       16 53454 3 1 39 GLN HB3  H  -0.961   4.265  -7.631 1.00 . C C . 237 GLN HB3  1 1 
       16 53455 3 1 39 GLN HE21 H   1.166   7.133  -7.630 1.00 . C C . 237 GLN HE21 1 1 
       16 53456 3 1 39 GLN HE22 H   0.915   8.710  -8.239 1.00 . C C . 237 GLN HE22 1 1 
       16 53457 3 1 39 GLN HG2  H  -2.232   6.159  -8.018 1.00 . C C . 237 GLN HG2  1 1 
       16 53458 3 1 39 GLN HG3  H  -1.567   6.425  -6.411 1.00 . C C . 237 GLN HG3  1 1 
       16 53459 3 1 39 GLN N    N   1.722   4.142  -7.049 1.00 . C C . 237 GLN N    1 1 
       16 53460 3 1 39 GLN NE2  N   0.565   7.851  -7.922 1.00 . C C . 237 GLN NE2  1 1 
       16 53461 3 1 39 GLN O    O  -0.339   3.417  -5.176 1.00 . C C . 237 GLN O    1 1 
       16 53462 3 1 39 GLN OE1  O  -1.497   8.580  -8.330 1.00 . C C . 237 GLN OE1  1 1 
       16 53463 3 1 40 ILE C    C  -1.547   6.107  -2.804 1.00 . C C . 238 ILE C    1 1 
       16 53464 3 1 40 ILE CA   C  -0.421   5.130  -3.045 1.00 . C C . 238 ILE CA   1 1 
       16 53465 3 1 40 ILE CB   C   0.621   5.250  -1.909 1.00 . C C . 238 ILE CB   1 1 
       16 53466 3 1 40 ILE CD1  C   2.776   4.228  -0.984 1.00 . C C . 238 ILE CD1  1 1 
       16 53467 3 1 40 ILE CG1  C   1.735   4.207  -2.082 1.00 . C C . 238 ILE CG1  1 1 
       16 53468 3 1 40 ILE CG2  C  -0.043   5.124  -0.549 1.00 . C C . 238 ILE CG2  1 1 
       16 53469 3 1 40 ILE H    H   0.582   6.285  -4.437 1.00 . C C . 238 ILE H    1 1 
       16 53470 3 1 40 ILE HA   H  -0.815   4.125  -3.059 1.00 . C C . 238 ILE HA   1 1 
       16 53471 3 1 40 ILE HB   H   1.059   6.235  -1.968 1.00 . C C . 238 ILE HB   1 1 
       16 53472 3 1 40 ILE HD11 H   3.244   5.200  -0.938 1.00 . C C . 238 ILE HD11 1 1 
       16 53473 3 1 40 ILE HD12 H   3.523   3.471  -1.171 1.00 . C C . 238 ILE HD12 1 1 
       16 53474 3 1 40 ILE HD13 H   2.287   4.026  -0.042 1.00 . C C . 238 ILE HD13 1 1 
       16 53475 3 1 40 ILE HG12 H   1.291   3.222  -2.092 1.00 . C C . 238 ILE HG12 1 1 
       16 53476 3 1 40 ILE HG13 H   2.232   4.378  -3.024 1.00 . C C . 238 ILE HG13 1 1 
       16 53477 3 1 40 ILE HG21 H   0.707   5.213   0.223 1.00 . C C . 238 ILE HG21 1 1 
       16 53478 3 1 40 ILE HG22 H  -0.524   4.160  -0.473 1.00 . C C . 238 ILE HG22 1 1 
       16 53479 3 1 40 ILE HG23 H  -0.778   5.906  -0.428 1.00 . C C . 238 ILE HG23 1 1 
       16 53480 3 1 40 ILE N    N   0.155   5.410  -4.316 1.00 . C C . 238 ILE N    1 1 
       16 53481 3 1 40 ILE O    O  -1.367   7.306  -2.953 1.00 . C C . 238 ILE O    1 1 
       16 53482 3 1 41 VAL C    C  -4.194   6.302  -0.726 1.00 . C C . 239 VAL C    1 1 
       16 53483 3 1 41 VAL CA   C  -3.822   6.463  -2.196 1.00 . C C . 239 VAL CA   1 1 
       16 53484 3 1 41 VAL CB   C  -5.039   6.111  -3.089 1.00 . C C . 239 VAL CB   1 1 
       16 53485 3 1 41 VAL CG1  C  -6.164   7.093  -2.866 1.00 . C C . 239 VAL CG1  1 1 
       16 53486 3 1 41 VAL CG2  C  -4.648   6.067  -4.565 1.00 . C C . 239 VAL CG2  1 1 
       16 53487 3 1 41 VAL H    H  -2.789   4.631  -2.417 1.00 . C C . 239 VAL H    1 1 
       16 53488 3 1 41 VAL HA   H  -3.523   7.485  -2.380 1.00 . C C . 239 VAL HA   1 1 
       16 53489 3 1 41 VAL HB   H  -5.395   5.133  -2.800 1.00 . C C . 239 VAL HB   1 1 
       16 53490 3 1 41 VAL HG11 H  -7.003   6.839  -3.495 1.00 . C C . 239 VAL HG11 1 1 
       16 53491 3 1 41 VAL HG12 H  -5.822   8.089  -3.108 1.00 . C C . 239 VAL HG12 1 1 
       16 53492 3 1 41 VAL HG13 H  -6.467   7.059  -1.829 1.00 . C C . 239 VAL HG13 1 1 
       16 53493 3 1 41 VAL HG21 H  -3.880   5.322  -4.712 1.00 . C C . 239 VAL HG21 1 1 
       16 53494 3 1 41 VAL HG22 H  -4.273   7.032  -4.865 1.00 . C C . 239 VAL HG22 1 1 
       16 53495 3 1 41 VAL HG23 H  -5.513   5.815  -5.162 1.00 . C C . 239 VAL HG23 1 1 
       16 53496 3 1 41 VAL N    N  -2.699   5.609  -2.478 1.00 . C C . 239 VAL N    1 1 
       16 53497 3 1 41 VAL O    O  -4.421   5.181  -0.264 1.00 . C C . 239 VAL O    1 1 
       16 53498 3 1 42 ALA C    C  -5.777   8.111   1.790 1.00 . C C . 240 ALA C    1 1 
       16 53499 3 1 42 ALA CA   C  -4.543   7.316   1.413 1.00 . C C . 240 ALA CA   1 1 
       16 53500 3 1 42 ALA CB   C  -3.331   7.791   2.217 1.00 . C C . 240 ALA CB   1 1 
       16 53501 3 1 42 ALA H    H  -4.175   8.282  -0.401 1.00 . C C . 240 ALA H    1 1 
       16 53502 3 1 42 ALA HA   H  -4.713   6.277   1.659 1.00 . C C . 240 ALA HA   1 1 
       16 53503 3 1 42 ALA HB1  H  -3.145   8.838   2.028 1.00 . C C . 240 ALA HB1  1 1 
       16 53504 3 1 42 ALA HB2  H  -2.452   7.231   1.932 1.00 . C C . 240 ALA HB2  1 1 
       16 53505 3 1 42 ALA HB3  H  -3.507   7.651   3.274 1.00 . C C . 240 ALA HB3  1 1 
       16 53506 3 1 42 ALA N    N  -4.275   7.385  -0.001 1.00 . C C . 240 ALA N    1 1 
       16 53507 3 1 42 ALA O    O  -5.971   9.246   1.357 1.00 . C C . 240 ALA O    1 1 
       16 53508 3 1 43 ARG C    C  -7.495   8.752   4.428 1.00 . C C . 241 ARG C    1 1 
       16 53509 3 1 43 ARG CA   C  -7.771   8.209   3.069 1.00 . C C . 241 ARG CA   1 1 
       16 53510 3 1 43 ARG CB   C  -9.037   7.348   3.067 1.00 . C C . 241 ARG CB   1 1 
       16 53511 3 1 43 ARG CD   C -10.883   6.288   1.736 1.00 . C C . 241 ARG CD   1 1 
       16 53512 3 1 43 ARG CG   C  -9.561   7.030   1.682 1.00 . C C . 241 ARG CG   1 1 
       16 53513 3 1 43 ARG CZ   C -12.734   5.762   0.161 1.00 . C C . 241 ARG CZ   1 1 
       16 53514 3 1 43 ARG H    H  -6.425   6.596   2.853 1.00 . C C . 241 ARG H    1 1 
       16 53515 3 1 43 ARG HA   H  -7.920   9.050   2.409 1.00 . C C . 241 ARG HA   1 1 
       16 53516 3 1 43 ARG HB2  H  -8.829   6.420   3.578 1.00 . C C . 241 ARG HB2  1 1 
       16 53517 3 1 43 ARG HB3  H  -9.808   7.876   3.609 1.00 . C C . 241 ARG HB3  1 1 
       16 53518 3 1 43 ARG HD2  H -10.723   5.312   2.171 1.00 . C C . 241 ARG HD2  1 1 
       16 53519 3 1 43 ARG HD3  H -11.573   6.846   2.347 1.00 . C C . 241 ARG HD3  1 1 
       16 53520 3 1 43 ARG HE   H -10.853   6.333  -0.344 1.00 . C C . 241 ARG HE   1 1 
       16 53521 3 1 43 ARG HG2  H  -9.707   7.954   1.143 1.00 . C C . 241 ARG HG2  1 1 
       16 53522 3 1 43 ARG HG3  H  -8.837   6.423   1.161 1.00 . C C . 241 ARG HG3  1 1 
       16 53523 3 1 43 ARG HH11 H -13.220   5.479   2.116 1.00 . C C . 241 ARG HH11 1 1 
       16 53524 3 1 43 ARG HH12 H -14.500   5.185   1.054 1.00 . C C . 241 ARG HH12 1 1 
       16 53525 3 1 43 ARG HH21 H -12.599   5.916  -1.874 1.00 . C C . 241 ARG HH21 1 1 
       16 53526 3 1 43 ARG HH22 H -14.131   5.459  -1.295 1.00 . C C . 241 ARG HH22 1 1 
       16 53527 3 1 43 ARG N    N  -6.615   7.517   2.583 1.00 . C C . 241 ARG N    1 1 
       16 53528 3 1 43 ARG NE   N -11.467   6.122   0.400 1.00 . C C . 241 ARG NE   1 1 
       16 53529 3 1 43 ARG NH1  N -13.541   5.452   1.166 1.00 . C C . 241 ARG NH1  1 1 
       16 53530 3 1 43 ARG NH2  N -13.181   5.701  -1.086 1.00 . C C . 241 ARG NH2  1 1 
       16 53531 3 1 43 ARG O    O  -6.983   8.034   5.314 1.00 . C C . 241 ARG O    1 1 
       16 53532 3 1 44 LEU C    C  -8.633  10.298   6.838 1.00 . C C . 242 LEU C    1 1 
       16 53533 3 1 44 LEU CA   C  -7.569  10.709   5.823 1.00 . C C . 242 LEU CA   1 1 
       16 53534 3 1 44 LEU CB   C  -7.596  12.221   5.569 1.00 . C C . 242 LEU CB   1 1 
       16 53535 3 1 44 LEU CD1  C  -6.812  14.236   4.268 1.00 . C C . 242 LEU CD1  1 1 
       16 53536 3 1 44 LEU CD2  C  -5.166  12.437   4.880 1.00 . C C . 242 LEU CD2  1 1 
       16 53537 3 1 44 LEU CG   C  -6.613  12.745   4.505 1.00 . C C . 242 LEU CG   1 1 
       16 53538 3 1 44 LEU H    H  -8.191  10.516   3.847 1.00 . C C . 242 LEU H    1 1 
       16 53539 3 1 44 LEU HA   H  -6.596  10.430   6.196 1.00 . C C . 242 LEU HA   1 1 
       16 53540 3 1 44 LEU HB2  H  -8.590  12.486   5.246 1.00 . C C . 242 LEU HB2  1 1 
       16 53541 3 1 44 LEU HB3  H  -7.384  12.728   6.498 1.00 . C C . 242 LEU HB3  1 1 
       16 53542 3 1 44 LEU HD11 H  -6.689  14.778   5.193 1.00 . C C . 242 LEU HD11 1 1 
       16 53543 3 1 44 LEU HD12 H  -7.800  14.412   3.861 1.00 . C C . 242 LEU HD12 1 1 
       16 53544 3 1 44 LEU HD13 H  -6.083  14.581   3.549 1.00 . C C . 242 LEU HD13 1 1 
       16 53545 3 1 44 LEU HD21 H  -4.513  12.817   4.109 1.00 . C C . 242 LEU HD21 1 1 
       16 53546 3 1 44 LEU HD22 H  -5.035  11.368   4.962 1.00 . C C . 242 LEU HD22 1 1 
       16 53547 3 1 44 LEU HD23 H  -4.919  12.896   5.825 1.00 . C C . 242 LEU HD23 1 1 
       16 53548 3 1 44 LEU HG   H  -6.837  12.247   3.572 1.00 . C C . 242 LEU HG   1 1 
       16 53549 3 1 44 LEU N    N  -7.792  10.013   4.589 1.00 . C C . 242 LEU N    1 1 
       16 53550 3 1 44 LEU O    O  -9.623   9.663   6.477 1.00 . C C . 242 LEU O    1 1 
       16 53551 3 1 45 LYS C    C -10.672  11.004   9.226 1.00 . C C . 243 LYS C    1 1 
       16 53552 3 1 45 LYS CA   C  -9.305  10.293   9.220 1.00 . C C . 243 LYS CA   1 1 
       16 53553 3 1 45 LYS CB   C  -8.547  10.549  10.519 1.00 . C C . 243 LYS CB   1 1 
       16 53554 3 1 45 LYS CD   C  -6.413  10.018  11.853 1.00 . C C . 243 LYS CD   1 1 
       16 53555 3 1 45 LYS CE   C  -7.073  10.080  13.250 1.00 . C C . 243 LYS CE   1 1 
       16 53556 3 1 45 LYS CG   C  -7.352   9.627  10.701 1.00 . C C . 243 LYS CG   1 1 
       16 53557 3 1 45 LYS H    H  -7.640  11.229   8.266 1.00 . C C . 243 LYS H    1 1 
       16 53558 3 1 45 LYS HA   H  -9.487   9.232   9.150 1.00 . C C . 243 LYS HA   1 1 
       16 53559 3 1 45 LYS HB2  H  -8.202  11.572  10.531 1.00 . C C . 243 LYS HB2  1 1 
       16 53560 3 1 45 LYS HB3  H  -9.226  10.389  11.342 1.00 . C C . 243 LYS HB3  1 1 
       16 53561 3 1 45 LYS HD2  H  -5.605   9.303  11.885 1.00 . C C . 243 LYS HD2  1 1 
       16 53562 3 1 45 LYS HD3  H  -5.988  10.973  11.602 1.00 . C C . 243 LYS HD3  1 1 
       16 53563 3 1 45 LYS HE2  H  -7.646   9.175  13.391 1.00 . C C . 243 LYS HE2  1 1 
       16 53564 3 1 45 LYS HE3  H  -6.294  10.117  13.996 1.00 . C C . 243 LYS HE3  1 1 
       16 53565 3 1 45 LYS HG2  H  -7.714   8.629  10.896 1.00 . C C . 243 LYS HG2  1 1 
       16 53566 3 1 45 LYS HG3  H  -6.788   9.617   9.779 1.00 . C C . 243 LYS HG3  1 1 
       16 53567 3 1 45 LYS HZ1  H  -7.507  12.139  13.280 1.00 . C C . 243 LYS HZ1  1 1 
       16 53568 3 1 45 LYS HZ2  H  -8.326  11.240  14.426 1.00 . C C . 243 LYS HZ2  1 1 
       16 53569 3 1 45 LYS HZ3  H  -8.840  11.197  12.841 1.00 . C C . 243 LYS HZ3  1 1 
       16 53570 3 1 45 LYS N    N  -8.430  10.671   8.082 1.00 . C C . 243 LYS N    1 1 
       16 53571 3 1 45 LYS NZ   N  -7.993  11.233  13.440 1.00 . C C . 243 LYS NZ   1 1 
       16 53572 3 1 45 LYS O    O -11.181  11.367  10.287 1.00 . C C . 243 LYS O    1 1 
       16 53573 3 1 46 ASN C    C -12.577  13.226   8.233 1.00 . C C . 244 ASN C    1 1 
       16 53574 3 1 46 ASN CA   C -12.599  11.764   7.847 1.00 . C C . 244 ASN CA   1 1 
       16 53575 3 1 46 ASN CB   C -13.731  11.003   8.585 1.00 . C C . 244 ASN CB   1 1 
       16 53576 3 1 46 ASN CG   C -13.998   9.607   8.021 1.00 . C C . 244 ASN CG   1 1 
       16 53577 3 1 46 ASN H    H -10.813  10.766   7.257 1.00 . C C . 244 ASN H    1 1 
       16 53578 3 1 46 ASN HA   H -12.790  11.719   6.785 1.00 . C C . 244 ASN HA   1 1 
       16 53579 3 1 46 ASN HB2  H -13.460  10.897   9.624 1.00 . C C . 244 ASN HB2  1 1 
       16 53580 3 1 46 ASN HB3  H -14.641  11.582   8.515 1.00 . C C . 244 ASN HB3  1 1 
       16 53581 3 1 46 ASN HD21 H -15.913   9.754   8.488 1.00 . C C . 244 ASN HD21 1 1 
       16 53582 3 1 46 ASN HD22 H -15.437   8.294   7.707 1.00 . C C . 244 ASN HD22 1 1 
       16 53583 3 1 46 ASN N    N -11.276  11.133   8.044 1.00 . C C . 244 ASN N    1 1 
       16 53584 3 1 46 ASN ND2  N -15.230   9.176   8.085 1.00 . C C . 244 ASN ND2  1 1 
       16 53585 3 1 46 ASN O    O -13.614  13.830   8.559 1.00 . C C . 244 ASN O    1 1 
       16 53586 3 1 46 ASN OD1  O -13.100   8.926   7.525 1.00 . C C . 244 ASN OD1  1 1 
       16 53587 3 1 47 ASN C    C -11.433  16.052   7.244 1.00 . C C . 245 ASN C    1 1 
       16 53588 3 1 47 ASN CA   C -11.230  15.202   8.470 1.00 . C C . 245 ASN CA   1 1 
       16 53589 3 1 47 ASN CB   C  -9.826  15.495   9.033 1.00 . C C . 245 ASN CB   1 1 
       16 53590 3 1 47 ASN CG   C  -9.483  14.717  10.276 1.00 . C C . 245 ASN CG   1 1 
       16 53591 3 1 47 ASN H    H -10.657  13.255   7.847 1.00 . C C . 245 ASN H    1 1 
       16 53592 3 1 47 ASN HA   H -11.962  15.470   9.216 1.00 . C C . 245 ASN HA   1 1 
       16 53593 3 1 47 ASN HB2  H  -9.091  15.252   8.281 1.00 . C C . 245 ASN HB2  1 1 
       16 53594 3 1 47 ASN HB3  H  -9.759  16.550   9.257 1.00 . C C . 245 ASN HB3  1 1 
       16 53595 3 1 47 ASN HD21 H -10.325  16.095  11.421 1.00 . C C . 245 ASN HD21 1 1 
       16 53596 3 1 47 ASN HD22 H  -9.638  14.746  12.234 1.00 . C C . 245 ASN HD22 1 1 
       16 53597 3 1 47 ASN N    N -11.406  13.809   8.147 1.00 . C C . 245 ASN N    1 1 
       16 53598 3 1 47 ASN ND2  N  -9.848  15.235  11.412 1.00 . C C . 245 ASN ND2  1 1 
       16 53599 3 1 47 ASN O    O -12.122  17.065   7.288 1.00 . C C . 245 ASN O    1 1 
       16 53600 3 1 47 ASN OD1  O  -8.897  13.643  10.204 1.00 . C C . 245 ASN OD1  1 1 
       16 53601 3 1 48 ASN C    C -11.330  15.717   3.719 1.00 . C C . 246 ASN C    1 1 
       16 53602 3 1 48 ASN CA   C -10.871  16.470   4.956 1.00 . C C . 246 ASN CA   1 1 
       16 53603 3 1 48 ASN CB   C  -9.485  17.088   4.704 1.00 . C C . 246 ASN CB   1 1 
       16 53604 3 1 48 ASN CG   C  -8.944  17.889   5.873 1.00 . C C . 246 ASN CG   1 1 
       16 53605 3 1 48 ASN H    H -10.453  14.744   6.105 1.00 . C C . 246 ASN H    1 1 
       16 53606 3 1 48 ASN HA   H -11.562  17.278   5.142 1.00 . C C . 246 ASN HA   1 1 
       16 53607 3 1 48 ASN HB2  H  -8.781  16.297   4.495 1.00 . C C . 246 ASN HB2  1 1 
       16 53608 3 1 48 ASN HB3  H  -9.551  17.738   3.843 1.00 . C C . 246 ASN HB3  1 1 
       16 53609 3 1 48 ASN HD21 H  -9.785  19.553   5.198 1.00 . C C . 246 ASN HD21 1 1 
       16 53610 3 1 48 ASN HD22 H  -8.910  19.699   6.663 1.00 . C C . 246 ASN HD22 1 1 
       16 53611 3 1 48 ASN N    N -10.859  15.636   6.134 1.00 . C C . 246 ASN N    1 1 
       16 53612 3 1 48 ASN ND2  N  -9.237  19.157   5.912 1.00 . C C . 246 ASN ND2  1 1 
       16 53613 3 1 48 ASN O    O -12.449  15.913   3.253 1.00 . C C . 246 ASN O    1 1 
       16 53614 3 1 48 ASN OD1  O  -8.249  17.348   6.733 1.00 . C C . 246 ASN OD1  1 1 
       16 53615 3 1 49 ARG C    C  -9.794  12.964   1.757 1.00 . C C . 247 ARG C    1 1 
       16 53616 3 1 49 ARG CA   C -10.764  14.126   1.953 1.00 . C C . 247 ARG CA   1 1 
       16 53617 3 1 49 ARG CB   C -10.691  15.088   0.722 1.00 . C C . 247 ARG CB   1 1 
       16 53618 3 1 49 ARG CD   C  -8.724  16.636   1.349 1.00 . C C . 247 ARG CD   1 1 
       16 53619 3 1 49 ARG CG   C  -9.300  15.663   0.331 1.00 . C C . 247 ARG CG   1 1 
       16 53620 3 1 49 ARG CZ   C  -6.694  18.095   1.585 1.00 . C C . 247 ARG CZ   1 1 
       16 53621 3 1 49 ARG H    H  -9.638  14.595   3.655 1.00 . C C . 247 ARG H    1 1 
       16 53622 3 1 49 ARG HA   H -11.766  13.730   2.024 1.00 . C C . 247 ARG HA   1 1 
       16 53623 3 1 49 ARG HB2  H -11.082  14.578  -0.142 1.00 . C C . 247 ARG HB2  1 1 
       16 53624 3 1 49 ARG HB3  H -11.332  15.920   0.968 1.00 . C C . 247 ARG HB3  1 1 
       16 53625 3 1 49 ARG HD2  H  -9.419  17.450   1.488 1.00 . C C . 247 ARG HD2  1 1 
       16 53626 3 1 49 ARG HD3  H  -8.586  16.117   2.286 1.00 . C C . 247 ARG HD3  1 1 
       16 53627 3 1 49 ARG HE   H  -7.079  16.842   0.055 1.00 . C C . 247 ARG HE   1 1 
       16 53628 3 1 49 ARG HG2  H  -8.606  14.842   0.229 1.00 . C C . 247 ARG HG2  1 1 
       16 53629 3 1 49 ARG HG3  H  -9.392  16.161  -0.622 1.00 . C C . 247 ARG HG3  1 1 
       16 53630 3 1 49 ARG HH11 H  -8.023  18.367   3.128 1.00 . C C . 247 ARG HH11 1 1 
       16 53631 3 1 49 ARG HH12 H  -6.607  19.290   3.243 1.00 . C C . 247 ARG HH12 1 1 
       16 53632 3 1 49 ARG HH21 H  -5.150  18.167   0.229 1.00 . C C . 247 ARG HH21 1 1 
       16 53633 3 1 49 ARG HH22 H  -4.965  19.182   1.573 1.00 . C C . 247 ARG HH22 1 1 
       16 53634 3 1 49 ARG N    N -10.472  14.831   3.196 1.00 . C C . 247 ARG N    1 1 
       16 53635 3 1 49 ARG NE   N  -7.425  17.183   0.911 1.00 . C C . 247 ARG NE   1 1 
       16 53636 3 1 49 ARG NH1  N  -7.145  18.614   2.725 1.00 . C C . 247 ARG NH1  1 1 
       16 53637 3 1 49 ARG NH2  N  -5.532  18.503   1.097 1.00 . C C . 247 ARG NH2  1 1 
       16 53638 3 1 49 ARG O    O  -9.074  12.594   2.675 1.00 . C C . 247 ARG O    1 1 
       16 53639 3 1 50 GLN C    C  -7.711  11.994  -0.564 1.00 . C C . 248 GLN C    1 1 
       16 53640 3 1 50 GLN CA   C  -8.849  11.356   0.221 1.00 . C C . 248 GLN CA   1 1 
       16 53641 3 1 50 GLN CB   C  -9.545  10.280  -0.640 1.00 . C C . 248 GLN CB   1 1 
       16 53642 3 1 50 GLN CD   C  -9.332   8.179  -2.058 1.00 . C C . 248 GLN CD   1 1 
       16 53643 3 1 50 GLN CG   C  -8.617   9.198  -1.179 1.00 . C C . 248 GLN CG   1 1 
       16 53644 3 1 50 GLN H    H -10.437  12.673  -0.112 1.00 . C C . 248 GLN H    1 1 
       16 53645 3 1 50 GLN HA   H  -8.470  10.908   1.126 1.00 . C C . 248 GLN HA   1 1 
       16 53646 3 1 50 GLN HB2  H -10.309   9.802  -0.045 1.00 . C C . 248 GLN HB2  1 1 
       16 53647 3 1 50 GLN HB3  H -10.020  10.767  -1.478 1.00 . C C . 248 GLN HB3  1 1 
       16 53648 3 1 50 GLN HE21 H  -9.029   9.303  -3.654 1.00 . C C . 248 GLN HE21 1 1 
       16 53649 3 1 50 GLN HE22 H  -9.866   7.837  -3.942 1.00 . C C . 248 GLN HE22 1 1 
       16 53650 3 1 50 GLN HG2  H  -7.844   9.671  -1.768 1.00 . C C . 248 GLN HG2  1 1 
       16 53651 3 1 50 GLN HG3  H  -8.162   8.683  -0.346 1.00 . C C . 248 GLN HG3  1 1 
       16 53652 3 1 50 GLN N    N  -9.791  12.395   0.573 1.00 . C C . 248 GLN N    1 1 
       16 53653 3 1 50 GLN NE2  N  -9.418   8.462  -3.334 1.00 . C C . 248 GLN NE2  1 1 
       16 53654 3 1 50 GLN O    O  -7.955  12.782  -1.484 1.00 . C C . 248 GLN O    1 1 
       16 53655 3 1 50 GLN OE1  O  -9.813   7.139  -1.581 1.00 . C C . 248 GLN OE1  1 1 
       16 53656 3 1 51 VAL C    C  -4.415  11.113  -1.305 1.00 . C C . 249 VAL C    1 1 
       16 53657 3 1 51 VAL CA   C  -5.334  12.231  -0.878 1.00 . C C . 249 VAL CA   1 1 
       16 53658 3 1 51 VAL CB   C  -4.545  13.288  -0.028 1.00 . C C . 249 VAL CB   1 1 
       16 53659 3 1 51 VAL CG1  C  -5.393  14.514   0.259 1.00 . C C . 249 VAL CG1  1 1 
       16 53660 3 1 51 VAL CG2  C  -4.020  12.695   1.276 1.00 . C C . 249 VAL CG2  1 1 
       16 53661 3 1 51 VAL H    H  -6.325  11.041   0.526 1.00 . C C . 249 VAL H    1 1 
       16 53662 3 1 51 VAL HA   H  -5.701  12.711  -1.774 1.00 . C C . 249 VAL HA   1 1 
       16 53663 3 1 51 VAL HB   H  -3.700  13.602  -0.623 1.00 . C C . 249 VAL HB   1 1 
       16 53664 3 1 51 VAL HG11 H  -4.820  15.218   0.846 1.00 . C C . 249 VAL HG11 1 1 
       16 53665 3 1 51 VAL HG12 H  -6.273  14.219   0.810 1.00 . C C . 249 VAL HG12 1 1 
       16 53666 3 1 51 VAL HG13 H  -5.688  14.978  -0.672 1.00 . C C . 249 VAL HG13 1 1 
       16 53667 3 1 51 VAL HG21 H  -4.848  12.333   1.869 1.00 . C C . 249 VAL HG21 1 1 
       16 53668 3 1 51 VAL HG22 H  -3.499  13.471   1.821 1.00 . C C . 249 VAL HG22 1 1 
       16 53669 3 1 51 VAL HG23 H  -3.341  11.884   1.060 1.00 . C C . 249 VAL HG23 1 1 
       16 53670 3 1 51 VAL N    N  -6.491  11.686  -0.199 1.00 . C C . 249 VAL N    1 1 
       16 53671 3 1 51 VAL O    O  -4.430  10.035  -0.733 1.00 . C C . 249 VAL O    1 1 
       16 53672 3 1 52 CYS C    C  -1.377  10.693  -2.324 1.00 . C C . 250 CYS C    1 1 
       16 53673 3 1 52 CYS CA   C  -2.754  10.345  -2.763 1.00 . C C . 250 CYS CA   1 1 
       16 53674 3 1 52 CYS CB   C  -2.889  10.208  -4.247 1.00 . C C . 250 CYS CB   1 1 
       16 53675 3 1 52 CYS H    H  -3.656  12.216  -2.741 1.00 . C C . 250 CYS H    1 1 
       16 53676 3 1 52 CYS HA   H  -3.039   9.418  -2.290 1.00 . C C . 250 CYS HA   1 1 
       16 53677 3 1 52 CYS HB2  H  -2.589  11.127  -4.723 1.00 . C C . 250 CYS HB2  1 1 
       16 53678 3 1 52 CYS HB3  H  -2.272   9.392  -4.598 1.00 . C C . 250 CYS HB3  1 1 
       16 53679 3 1 52 CYS N    N  -3.650  11.346  -2.296 1.00 . C C . 250 CYS N    1 1 
       16 53680 3 1 52 CYS O    O  -1.076  11.852  -2.151 1.00 . C C . 250 CYS O    1 1 
       16 53681 3 1 52 CYS SG   S  -4.610   9.844  -4.713 1.00 . C C . 250 CYS SG   1 1 
       16 53682 3 1 53 ILE C    C   1.844   9.578  -2.428 1.00 . C C . 251 ILE C    1 1 
       16 53683 3 1 53 ILE CA   C   0.708   9.936  -1.489 1.00 . C C . 251 ILE CA   1 1 
       16 53684 3 1 53 ILE CB   C   0.838   9.041  -0.217 1.00 . C C . 251 ILE CB   1 1 
       16 53685 3 1 53 ILE CD1  C  -0.818  10.434   1.164 1.00 . C C . 251 ILE CD1  1 1 
       16 53686 3 1 53 ILE CG1  C  -0.436   9.071   0.642 1.00 . C C . 251 ILE CG1  1 1 
       16 53687 3 1 53 ILE CG2  C   2.005   9.492   0.619 1.00 . C C . 251 ILE CG2  1 1 
       16 53688 3 1 53 ILE H    H  -0.783   8.802  -2.413 1.00 . C C . 251 ILE H    1 1 
       16 53689 3 1 53 ILE HA   H   0.806  10.967  -1.185 1.00 . C C . 251 ILE HA   1 1 
       16 53690 3 1 53 ILE HB   H   1.021   8.023  -0.531 1.00 . C C . 251 ILE HB   1 1 
       16 53691 3 1 53 ILE HD11 H  -0.009  10.829   1.759 1.00 . C C . 251 ILE HD11 1 1 
       16 53692 3 1 53 ILE HD12 H  -1.710  10.359   1.768 1.00 . C C . 251 ILE HD12 1 1 
       16 53693 3 1 53 ILE HD13 H  -1.005  11.093   0.328 1.00 . C C . 251 ILE HD13 1 1 
       16 53694 3 1 53 ILE HG12 H  -1.266   8.699   0.065 1.00 . C C . 251 ILE HG12 1 1 
       16 53695 3 1 53 ILE HG13 H  -0.272   8.423   1.489 1.00 . C C . 251 ILE HG13 1 1 
       16 53696 3 1 53 ILE HG21 H   1.843  10.527   0.895 1.00 . C C . 251 ILE HG21 1 1 
       16 53697 3 1 53 ILE HG22 H   2.916   9.415   0.043 1.00 . C C . 251 ILE HG22 1 1 
       16 53698 3 1 53 ILE HG23 H   2.074   8.891   1.513 1.00 . C C . 251 ILE HG23 1 1 
       16 53699 3 1 53 ILE N    N  -0.558   9.715  -2.119 1.00 . C C . 251 ILE N    1 1 
       16 53700 3 1 53 ILE O    O   1.701   8.692  -3.286 1.00 . C C . 251 ILE O    1 1 
       16 53701 3 1 54 ASP C    C   4.848   8.812  -2.257 1.00 . C C . 252 ASP C    1 1 
       16 53702 3 1 54 ASP CA   C   4.168   9.964  -2.984 1.00 . C C . 252 ASP CA   1 1 
       16 53703 3 1 54 ASP CB   C   5.100  11.180  -3.014 1.00 . C C . 252 ASP CB   1 1 
       16 53704 3 1 54 ASP CG   C   6.351  10.959  -3.850 1.00 . C C . 252 ASP CG   1 1 
       16 53705 3 1 54 ASP H    H   2.926  11.030  -1.643 1.00 . C C . 252 ASP H    1 1 
       16 53706 3 1 54 ASP HA   H   3.912   9.668  -3.990 1.00 . C C . 252 ASP HA   1 1 
       16 53707 3 1 54 ASP HB2  H   4.576  12.048  -3.374 1.00 . C C . 252 ASP HB2  1 1 
       16 53708 3 1 54 ASP HB3  H   5.414  11.380  -2.000 1.00 . C C . 252 ASP HB3  1 1 
       16 53709 3 1 54 ASP N    N   2.949  10.275  -2.271 1.00 . C C . 252 ASP N    1 1 
       16 53710 3 1 54 ASP O    O   5.187   8.936  -1.072 1.00 . C C . 252 ASP O    1 1 
       16 53711 3 1 54 ASP OD1  O   6.232  10.686  -5.067 1.00 . C C . 252 ASP OD1  1 1 
       16 53712 3 1 54 ASP OD2  O   7.465  11.126  -3.319 1.00 . C C . 252 ASP OD2  1 1 
       16 53713 3 1 55 PRO C    C   7.122   6.552  -2.033 1.00 . C C . 253 PRO C    1 1 
       16 53714 3 1 55 PRO CA   C   5.625   6.451  -2.329 1.00 . C C . 253 PRO CA   1 1 
       16 53715 3 1 55 PRO CB   C   5.387   5.410  -3.421 1.00 . C C . 253 PRO CB   1 1 
       16 53716 3 1 55 PRO CD   C   4.810   7.501  -4.381 1.00 . C C . 253 PRO CD   1 1 
       16 53717 3 1 55 PRO CG   C   5.471   6.190  -4.679 1.00 . C C . 253 PRO CG   1 1 
       16 53718 3 1 55 PRO HA   H   5.085   6.170  -1.435 1.00 . C C . 253 PRO HA   1 1 
       16 53719 3 1 55 PRO HB2  H   6.153   4.649  -3.370 1.00 . C C . 253 PRO HB2  1 1 
       16 53720 3 1 55 PRO HB3  H   4.412   4.961  -3.302 1.00 . C C . 253 PRO HB3  1 1 
       16 53721 3 1 55 PRO HD2  H   5.273   8.290  -4.955 1.00 . C C . 253 PRO HD2  1 1 
       16 53722 3 1 55 PRO HD3  H   3.749   7.452  -4.580 1.00 . C C . 253 PRO HD3  1 1 
       16 53723 3 1 55 PRO HG2  H   6.505   6.341  -4.954 1.00 . C C . 253 PRO HG2  1 1 
       16 53724 3 1 55 PRO HG3  H   4.942   5.680  -5.472 1.00 . C C . 253 PRO HG3  1 1 
       16 53725 3 1 55 PRO N    N   5.068   7.685  -2.942 1.00 . C C . 253 PRO N    1 1 
       16 53726 3 1 55 PRO O    O   7.808   5.542  -1.904 1.00 . C C . 253 PRO O    1 1 
       16 53727 3 1 56 LYS C    C   9.138   8.665  -0.290 1.00 . C C . 254 LYS C    1 1 
       16 53728 3 1 56 LYS CA   C   8.985   7.997  -1.671 1.00 . C C . 254 LYS CA   1 1 
       16 53729 3 1 56 LYS CB   C   9.554   8.874  -2.768 1.00 . C C . 254 LYS CB   1 1 
       16 53730 3 1 56 LYS CD   C   9.799   9.262  -5.251 1.00 . C C . 254 LYS CD   1 1 
       16 53731 3 1 56 LYS CE   C  11.275   9.538  -5.147 1.00 . C C . 254 LYS CE   1 1 
       16 53732 3 1 56 LYS CG   C   9.340   8.298  -4.175 1.00 . C C . 254 LYS CG   1 1 
       16 53733 3 1 56 LYS H    H   7.042   8.536  -2.111 1.00 . C C . 254 LYS H    1 1 
       16 53734 3 1 56 LYS HA   H   9.507   7.052  -1.676 1.00 . C C . 254 LYS HA   1 1 
       16 53735 3 1 56 LYS HB2  H   9.088   9.847  -2.717 1.00 . C C . 254 LYS HB2  1 1 
       16 53736 3 1 56 LYS HB3  H  10.616   8.977  -2.604 1.00 . C C . 254 LYS HB3  1 1 
       16 53737 3 1 56 LYS HD2  H   9.584   8.844  -6.223 1.00 . C C . 254 LYS HD2  1 1 
       16 53738 3 1 56 LYS HD3  H   9.257  10.187  -5.125 1.00 . C C . 254 LYS HD3  1 1 
       16 53739 3 1 56 LYS HE2  H  11.546  10.340  -5.816 1.00 . C C . 254 LYS HE2  1 1 
       16 53740 3 1 56 LYS HE3  H  11.420   9.836  -4.121 1.00 . C C . 254 LYS HE3  1 1 
       16 53741 3 1 56 LYS HG2  H   9.898   7.378  -4.269 1.00 . C C . 254 LYS HG2  1 1 
       16 53742 3 1 56 LYS HG3  H   8.287   8.093  -4.309 1.00 . C C . 254 LYS HG3  1 1 
       16 53743 3 1 56 LYS HZ1  H  13.096   8.508  -5.230 1.00 . C C . 254 LYS HZ1  1 1 
       16 53744 3 1 56 LYS HZ2  H  11.991   8.033  -6.407 1.00 . C C . 254 LYS HZ2  1 1 
       16 53745 3 1 56 LYS HZ3  H  11.777   7.554  -4.825 1.00 . C C . 254 LYS HZ3  1 1 
       16 53746 3 1 56 LYS N    N   7.618   7.760  -1.951 1.00 . C C . 254 LYS N    1 1 
       16 53747 3 1 56 LYS NZ   N  12.088   8.343  -5.421 1.00 . C C . 254 LYS NZ   1 1 
       16 53748 3 1 56 LYS O    O  10.248   8.932   0.150 1.00 . C C . 254 LYS O    1 1 
       16 53749 3 1 57 LEU C    C   8.743   8.664   2.723 1.00 . C C . 255 LEU C    1 1 
       16 53750 3 1 57 LEU CA   C   8.024   9.541   1.737 1.00 . C C . 255 LEU CA   1 1 
       16 53751 3 1 57 LEU CB   C   6.631   9.781   2.265 1.00 . C C . 255 LEU CB   1 1 
       16 53752 3 1 57 LEU CD1  C   4.489  10.939   2.275 1.00 . C C . 255 LEU CD1  1 1 
       16 53753 3 1 57 LEU CD2  C   6.566  12.217   2.008 1.00 . C C . 255 LEU CD2  1 1 
       16 53754 3 1 57 LEU CG   C   5.865  10.925   1.678 1.00 . C C . 255 LEU CG   1 1 
       16 53755 3 1 57 LEU H    H   7.149   8.797  -0.083 1.00 . C C . 255 LEU H    1 1 
       16 53756 3 1 57 LEU HA   H   8.538  10.489   1.688 1.00 . C C . 255 LEU HA   1 1 
       16 53757 3 1 57 LEU HB2  H   6.060   8.882   2.089 1.00 . C C . 255 LEU HB2  1 1 
       16 53758 3 1 57 LEU HB3  H   6.700   9.930   3.332 1.00 . C C . 255 LEU HB3  1 1 
       16 53759 3 1 57 LEU HD11 H   3.989  10.006   2.052 1.00 . C C . 255 LEU HD11 1 1 
       16 53760 3 1 57 LEU HD12 H   3.927  11.756   1.850 1.00 . C C . 255 LEU HD12 1 1 
       16 53761 3 1 57 LEU HD13 H   4.557  11.062   3.345 1.00 . C C . 255 LEU HD13 1 1 
       16 53762 3 1 57 LEU HD21 H   6.611  12.311   3.084 1.00 . C C . 255 LEU HD21 1 1 
       16 53763 3 1 57 LEU HD22 H   6.002  13.041   1.599 1.00 . C C . 255 LEU HD22 1 1 
       16 53764 3 1 57 LEU HD23 H   7.561  12.211   1.594 1.00 . C C . 255 LEU HD23 1 1 
       16 53765 3 1 57 LEU HG   H   5.797  10.836   0.604 1.00 . C C . 255 LEU HG   1 1 
       16 53766 3 1 57 LEU N    N   8.007   8.964   0.369 1.00 . C C . 255 LEU N    1 1 
       16 53767 3 1 57 LEU O    O   8.567   7.466   2.723 1.00 . C C . 255 LEU O    1 1 
       16 53768 3 1 58 LYS C    C   9.401   7.724   5.528 1.00 . C C . 256 LYS C    1 1 
       16 53769 3 1 58 LYS CA   C  10.289   8.556   4.589 1.00 . C C . 256 LYS CA   1 1 
       16 53770 3 1 58 LYS CB   C  11.198   9.512   5.380 1.00 . C C . 256 LYS CB   1 1 
       16 53771 3 1 58 LYS CD   C  13.175   7.948   5.448 1.00 . C C . 256 LYS CD   1 1 
       16 53772 3 1 58 LYS CE   C  14.269   7.321   6.301 1.00 . C C . 256 LYS CE   1 1 
       16 53773 3 1 58 LYS CG   C  12.229   8.818   6.273 1.00 . C C . 256 LYS CG   1 1 
       16 53774 3 1 58 LYS H    H   9.495  10.266   3.644 1.00 . C C . 256 LYS H    1 1 
       16 53775 3 1 58 LYS HA   H  10.909   7.875   4.025 1.00 . C C . 256 LYS HA   1 1 
       16 53776 3 1 58 LYS HB2  H  11.728  10.143   4.682 1.00 . C C . 256 LYS HB2  1 1 
       16 53777 3 1 58 LYS HB3  H  10.577  10.137   6.004 1.00 . C C . 256 LYS HB3  1 1 
       16 53778 3 1 58 LYS HD2  H  12.612   7.154   4.986 1.00 . C C . 256 LYS HD2  1 1 
       16 53779 3 1 58 LYS HD3  H  13.634   8.558   4.683 1.00 . C C . 256 LYS HD3  1 1 
       16 53780 3 1 58 LYS HE2  H  14.908   6.727   5.665 1.00 . C C . 256 LYS HE2  1 1 
       16 53781 3 1 58 LYS HE3  H  14.854   8.112   6.745 1.00 . C C . 256 LYS HE3  1 1 
       16 53782 3 1 58 LYS HG2  H  12.802   9.565   6.802 1.00 . C C . 256 LYS HG2  1 1 
       16 53783 3 1 58 LYS HG3  H  11.708   8.194   6.985 1.00 . C C . 256 LYS HG3  1 1 
       16 53784 3 1 58 LYS HZ1  H  13.150   6.983   8.054 1.00 . C C . 256 LYS HZ1  1 1 
       16 53785 3 1 58 LYS HZ2  H  14.529   6.045   7.907 1.00 . C C . 256 LYS HZ2  1 1 
       16 53786 3 1 58 LYS HZ3  H  13.185   5.658   6.992 1.00 . C C . 256 LYS HZ3  1 1 
       16 53787 3 1 58 LYS N    N   9.490   9.284   3.623 1.00 . C C . 256 LYS N    1 1 
       16 53788 3 1 58 LYS NZ   N  13.734   6.454   7.374 1.00 . C C . 256 LYS NZ   1 1 
       16 53789 3 1 58 LYS O    O   9.761   6.599   5.887 1.00 . C C . 256 LYS O    1 1 
       16 53790 3 1 59 TRP C    C   6.684   6.341   5.980 1.00 . C C . 257 TRP C    1 1 
       16 53791 3 1 59 TRP CA   C   7.316   7.487   6.754 1.00 . C C . 257 TRP CA   1 1 
       16 53792 3 1 59 TRP CB   C   6.248   8.337   7.494 1.00 . C C . 257 TRP CB   1 1 
       16 53793 3 1 59 TRP CD1  C   5.330  10.347   6.157 1.00 . C C . 257 TRP CD1  1 1 
       16 53794 3 1 59 TRP CD2  C   3.934   8.594   6.249 1.00 . C C . 257 TRP CD2  1 1 
       16 53795 3 1 59 TRP CE2  C   3.308   9.623   5.527 1.00 . C C . 257 TRP CE2  1 1 
       16 53796 3 1 59 TRP CE3  C   3.245   7.388   6.436 1.00 . C C . 257 TRP CE3  1 1 
       16 53797 3 1 59 TRP CG   C   5.232   9.077   6.650 1.00 . C C . 257 TRP CG   1 1 
       16 53798 3 1 59 TRP CH2  C   1.379   8.304   5.193 1.00 . C C . 257 TRP CH2  1 1 
       16 53799 3 1 59 TRP CZ2  C   2.018   9.486   4.991 1.00 . C C . 257 TRP CZ2  1 1 
       16 53800 3 1 59 TRP CZ3  C   1.976   7.259   5.907 1.00 . C C . 257 TRP CZ3  1 1 
       16 53801 3 1 59 TRP H    H   7.978   9.155   5.594 1.00 . C C . 257 TRP H    1 1 
       16 53802 3 1 59 TRP HA   H   7.962   7.020   7.483 1.00 . C C . 257 TRP HA   1 1 
       16 53803 3 1 59 TRP HB2  H   5.673   7.654   8.101 1.00 . C C . 257 TRP HB2  1 1 
       16 53804 3 1 59 TRP HB3  H   6.713   9.043   8.166 1.00 . C C . 257 TRP HB3  1 1 
       16 53805 3 1 59 TRP HD1  H   6.187  10.992   6.285 1.00 . C C . 257 TRP HD1  1 1 
       16 53806 3 1 59 TRP HE1  H   3.989  11.543   5.058 1.00 . C C . 257 TRP HE1  1 1 
       16 53807 3 1 59 TRP HE3  H   3.691   6.572   6.984 1.00 . C C . 257 TRP HE3  1 1 
       16 53808 3 1 59 TRP HH2  H   0.383   8.175   4.798 1.00 . C C . 257 TRP HH2  1 1 
       16 53809 3 1 59 TRP HZ2  H   1.504  10.254   4.429 1.00 . C C . 257 TRP HZ2  1 1 
       16 53810 3 1 59 TRP HZ3  H   1.428   6.339   6.044 1.00 . C C . 257 TRP HZ3  1 1 
       16 53811 3 1 59 TRP N    N   8.218   8.256   5.898 1.00 . C C . 257 TRP N    1 1 
       16 53812 3 1 59 TRP NE1  N   4.176  10.682   5.492 1.00 . C C . 257 TRP NE1  1 1 
       16 53813 3 1 59 TRP O    O   6.328   5.311   6.560 1.00 . C C . 257 TRP O    1 1 
       16 53814 3 1 60 ILE C    C   7.121   4.376   3.708 1.00 . C C . 258 ILE C    1 1 
       16 53815 3 1 60 ILE CA   C   6.074   5.477   3.790 1.00 . C C . 258 ILE CA   1 1 
       16 53816 3 1 60 ILE CB   C   5.732   6.011   2.350 1.00 . C C . 258 ILE CB   1 1 
       16 53817 3 1 60 ILE CD1  C   3.215   6.212   2.721 1.00 . C C . 258 ILE CD1  1 1 
       16 53818 3 1 60 ILE CG1  C   4.489   6.923   2.361 1.00 . C C . 258 ILE CG1  1 1 
       16 53819 3 1 60 ILE CG2  C   5.550   4.869   1.354 1.00 . C C . 258 ILE CG2  1 1 
       16 53820 3 1 60 ILE H    H   6.813   7.385   4.279 1.00 . C C . 258 ILE H    1 1 
       16 53821 3 1 60 ILE HA   H   5.181   5.062   4.236 1.00 . C C . 258 ILE HA   1 1 
       16 53822 3 1 60 ILE HB   H   6.576   6.586   2.000 1.00 . C C . 258 ILE HB   1 1 
       16 53823 3 1 60 ILE HD11 H   3.287   5.765   3.701 1.00 . C C . 258 ILE HD11 1 1 
       16 53824 3 1 60 ILE HD12 H   3.069   5.443   1.977 1.00 . C C . 258 ILE HD12 1 1 
       16 53825 3 1 60 ILE HD13 H   2.392   6.913   2.695 1.00 . C C . 258 ILE HD13 1 1 
       16 53826 3 1 60 ILE HG12 H   4.598   7.723   3.077 1.00 . C C . 258 ILE HG12 1 1 
       16 53827 3 1 60 ILE HG13 H   4.340   7.339   1.377 1.00 . C C . 258 ILE HG13 1 1 
       16 53828 3 1 60 ILE HG21 H   6.461   4.292   1.294 1.00 . C C . 258 ILE HG21 1 1 
       16 53829 3 1 60 ILE HG22 H   5.314   5.271   0.382 1.00 . C C . 258 ILE HG22 1 1 
       16 53830 3 1 60 ILE HG23 H   4.742   4.231   1.682 1.00 . C C . 258 ILE HG23 1 1 
       16 53831 3 1 60 ILE N    N   6.555   6.524   4.669 1.00 . C C . 258 ILE N    1 1 
       16 53832 3 1 60 ILE O    O   6.797   3.202   3.881 1.00 . C C . 258 ILE O    1 1 
       16 53833 3 1 61 GLN C    C   9.557   2.964   4.619 1.00 . C C . 259 GLN C    1 1 
       16 53834 3 1 61 GLN CA   C   9.496   3.833   3.379 1.00 . C C . 259 GLN CA   1 1 
       16 53835 3 1 61 GLN CB   C  10.835   4.566   3.263 1.00 . C C . 259 GLN CB   1 1 
       16 53836 3 1 61 GLN CD   C  10.389   5.294   0.892 1.00 . C C . 259 GLN CD   1 1 
       16 53837 3 1 61 GLN CG   C  10.893   5.680   2.245 1.00 . C C . 259 GLN CG   1 1 
       16 53838 3 1 61 GLN H    H   8.554   5.732   3.336 1.00 . C C . 259 GLN H    1 1 
       16 53839 3 1 61 GLN HA   H   9.355   3.216   2.504 1.00 . C C . 259 GLN HA   1 1 
       16 53840 3 1 61 GLN HB2  H  11.053   5.008   4.223 1.00 . C C . 259 GLN HB2  1 1 
       16 53841 3 1 61 GLN HB3  H  11.604   3.844   3.028 1.00 . C C . 259 GLN HB3  1 1 
       16 53842 3 1 61 GLN HE21 H  12.139   4.604   0.414 1.00 . C C . 259 GLN HE21 1 1 
       16 53843 3 1 61 GLN HE22 H  10.896   4.531  -0.793 1.00 . C C . 259 GLN HE22 1 1 
       16 53844 3 1 61 GLN HG2  H  10.280   6.496   2.597 1.00 . C C . 259 GLN HG2  1 1 
       16 53845 3 1 61 GLN HG3  H  11.916   6.015   2.154 1.00 . C C . 259 GLN HG3  1 1 
       16 53846 3 1 61 GLN N    N   8.380   4.775   3.482 1.00 . C C . 259 GLN N    1 1 
       16 53847 3 1 61 GLN NE2  N  11.229   4.755   0.103 1.00 . C C . 259 GLN NE2  1 1 
       16 53848 3 1 61 GLN O    O   9.570   1.745   4.529 1.00 . C C . 259 GLN O    1 1 
       16 53849 3 1 61 GLN OE1  O   9.230   5.450   0.592 1.00 . C C . 259 GLN OE1  1 1 
       16 53850 3 1 62 GLU C    C   8.392   2.001   7.229 1.00 . C C . 260 GLU C    1 1 
       16 53851 3 1 62 GLU CA   C   9.586   2.905   7.062 1.00 . C C . 260 GLU CA   1 1 
       16 53852 3 1 62 GLU CB   C   9.654   3.878   8.236 1.00 . C C . 260 GLU CB   1 1 
       16 53853 3 1 62 GLU CD   C  12.086   3.598   8.709 1.00 . C C . 260 GLU CD   1 1 
       16 53854 3 1 62 GLU CG   C  10.980   4.575   8.410 1.00 . C C . 260 GLU CG   1 1 
       16 53855 3 1 62 GLU H    H   9.527   4.593   5.776 1.00 . C C . 260 GLU H    1 1 
       16 53856 3 1 62 GLU HA   H  10.473   2.288   7.078 1.00 . C C . 260 GLU HA   1 1 
       16 53857 3 1 62 GLU HB2  H   8.899   4.638   8.095 1.00 . C C . 260 GLU HB2  1 1 
       16 53858 3 1 62 GLU HB3  H   9.433   3.338   9.145 1.00 . C C . 260 GLU HB3  1 1 
       16 53859 3 1 62 GLU HG2  H  11.220   5.109   7.502 1.00 . C C . 260 GLU HG2  1 1 
       16 53860 3 1 62 GLU HG3  H  10.901   5.272   9.231 1.00 . C C . 260 GLU HG3  1 1 
       16 53861 3 1 62 GLU N    N   9.550   3.611   5.784 1.00 . C C . 260 GLU N    1 1 
       16 53862 3 1 62 GLU O    O   8.521   0.900   7.736 1.00 . C C . 260 GLU O    1 1 
       16 53863 3 1 62 GLU OE1  O  11.991   2.880   9.722 1.00 . C C . 260 GLU OE1  1 1 
       16 53864 3 1 62 GLU OE2  O  13.056   3.517   7.921 1.00 . C C . 260 GLU OE2  1 1 
       16 53865 3 1 63 TYR C    C   6.147   0.395   6.113 1.00 . C C . 261 TYR C    1 1 
       16 53866 3 1 63 TYR CA   C   6.037   1.680   6.933 1.00 . C C . 261 TYR CA   1 1 
       16 53867 3 1 63 TYR CB   C   4.826   2.508   6.492 1.00 . C C . 261 TYR CB   1 1 
       16 53868 3 1 63 TYR CD1  C   2.982   2.106   8.118 1.00 . C C . 261 TYR CD1  1 1 
       16 53869 3 1 63 TYR CD2  C   2.822   1.079   5.977 1.00 . C C . 261 TYR CD2  1 1 
       16 53870 3 1 63 TYR CE1  C   1.794   1.542   8.493 1.00 . C C . 261 TYR CE1  1 1 
       16 53871 3 1 63 TYR CE2  C   1.632   0.500   6.341 1.00 . C C . 261 TYR CE2  1 1 
       16 53872 3 1 63 TYR CG   C   3.517   1.888   6.862 1.00 . C C . 261 TYR CG   1 1 
       16 53873 3 1 63 TYR CZ   C   1.118   0.733   7.602 1.00 . C C . 261 TYR CZ   1 1 
       16 53874 3 1 63 TYR H    H   7.215   3.317   6.327 1.00 . C C . 261 TYR H    1 1 
       16 53875 3 1 63 TYR HA   H   5.935   1.426   7.976 1.00 . C C . 261 TYR HA   1 1 
       16 53876 3 1 63 TYR HB2  H   4.875   3.483   6.952 1.00 . C C . 261 TYR HB2  1 1 
       16 53877 3 1 63 TYR HB3  H   4.852   2.623   5.419 1.00 . C C . 261 TYR HB3  1 1 
       16 53878 3 1 63 TYR HD1  H   3.515   2.740   8.810 1.00 . C C . 261 TYR HD1  1 1 
       16 53879 3 1 63 TYR HD2  H   3.229   0.900   4.992 1.00 . C C . 261 TYR HD2  1 1 
       16 53880 3 1 63 TYR HE1  H   1.420   1.754   9.484 1.00 . C C . 261 TYR HE1  1 1 
       16 53881 3 1 63 TYR HE2  H   1.099  -0.123   5.634 1.00 . C C . 261 TYR HE2  1 1 
       16 53882 3 1 63 TYR HH   H  -0.030  -0.772   7.672 1.00 . C C . 261 TYR HH   1 1 
       16 53883 3 1 63 TYR N    N   7.245   2.449   6.781 1.00 . C C . 261 TYR N    1 1 
       16 53884 3 1 63 TYR O    O   5.886  -0.706   6.610 1.00 . C C . 261 TYR O    1 1 
       16 53885 3 1 63 TYR OH   O  -0.064   0.142   7.975 1.00 . C C . 261 TYR OH   1 1 
       16 53886 3 1 64 LEU C    C   7.842  -1.517   4.485 1.00 . C C . 262 LEU C    1 1 
       16 53887 3 1 64 LEU CA   C   6.762  -0.557   3.959 1.00 . C C . 262 LEU CA   1 1 
       16 53888 3 1 64 LEU CB   C   7.156  -0.007   2.580 1.00 . C C . 262 LEU CB   1 1 
       16 53889 3 1 64 LEU CD1  C   6.704   1.520   0.629 1.00 . C C . 262 LEU CD1  1 1 
       16 53890 3 1 64 LEU CD2  C   4.820   0.266   1.667 1.00 . C C . 262 LEU CD2  1 1 
       16 53891 3 1 64 LEU CG   C   6.147   0.950   1.919 1.00 . C C . 262 LEU CG   1 1 
       16 53892 3 1 64 LEU H    H   6.792   1.460   4.567 1.00 . C C . 262 LEU H    1 1 
       16 53893 3 1 64 LEU HA   H   5.826  -1.088   3.870 1.00 . C C . 262 LEU HA   1 1 
       16 53894 3 1 64 LEU HB2  H   8.088   0.525   2.700 1.00 . C C . 262 LEU HB2  1 1 
       16 53895 3 1 64 LEU HB3  H   7.324  -0.837   1.911 1.00 . C C . 262 LEU HB3  1 1 
       16 53896 3 1 64 LEU HD11 H   7.530   2.168   0.887 1.00 . C C . 262 LEU HD11 1 1 
       16 53897 3 1 64 LEU HD12 H   5.945   2.091   0.114 1.00 . C C . 262 LEU HD12 1 1 
       16 53898 3 1 64 LEU HD13 H   7.064   0.728  -0.014 1.00 . C C . 262 LEU HD13 1 1 
       16 53899 3 1 64 LEU HD21 H   4.400  -0.074   2.602 1.00 . C C . 262 LEU HD21 1 1 
       16 53900 3 1 64 LEU HD22 H   4.968  -0.580   1.012 1.00 . C C . 262 LEU HD22 1 1 
       16 53901 3 1 64 LEU HD23 H   4.141   0.964   1.201 1.00 . C C . 262 LEU HD23 1 1 
       16 53902 3 1 64 LEU HG   H   5.979   1.782   2.588 1.00 . C C . 262 LEU HG   1 1 
       16 53903 3 1 64 LEU N    N   6.580   0.549   4.879 1.00 . C C . 262 LEU N    1 1 
       16 53904 3 1 64 LEU O    O   7.620  -2.729   4.585 1.00 . C C . 262 LEU O    1 1 
       16 53905 3 1 65 GLU C    C   9.812  -2.445   6.659 1.00 . C C . 263 GLU C    1 1 
       16 53906 3 1 65 GLU CA   C  10.122  -1.726   5.353 1.00 . C C . 263 GLU CA   1 1 
       16 53907 3 1 65 GLU CB   C  11.343  -0.839   5.559 1.00 . C C . 263 GLU CB   1 1 
       16 53908 3 1 65 GLU CD   C  13.247   0.450   4.596 1.00 . C C . 263 GLU CD   1 1 
       16 53909 3 1 65 GLU CG   C  11.976  -0.298   4.294 1.00 . C C . 263 GLU CG   1 1 
       16 53910 3 1 65 GLU H    H   9.082   0.022   4.766 1.00 . C C . 263 GLU H    1 1 
       16 53911 3 1 65 GLU HA   H  10.371  -2.466   4.606 1.00 . C C . 263 GLU HA   1 1 
       16 53912 3 1 65 GLU HB2  H  11.021   0.010   6.144 1.00 . C C . 263 GLU HB2  1 1 
       16 53913 3 1 65 GLU HB3  H  12.092  -1.363   6.133 1.00 . C C . 263 GLU HB3  1 1 
       16 53914 3 1 65 GLU HG2  H  12.189  -1.106   3.607 1.00 . C C . 263 GLU HG2  1 1 
       16 53915 3 1 65 GLU HG3  H  11.294   0.371   3.787 1.00 . C C . 263 GLU HG3  1 1 
       16 53916 3 1 65 GLU N    N   8.990  -0.956   4.847 1.00 . C C . 263 GLU N    1 1 
       16 53917 3 1 65 GLU O    O  10.168  -3.617   6.840 1.00 . C C . 263 GLU O    1 1 
       16 53918 3 1 65 GLU OE1  O  14.281  -0.216   4.838 1.00 . C C . 263 GLU OE1  1 1 
       16 53919 3 1 65 GLU OE2  O  13.261   1.690   4.591 1.00 . C C . 263 GLU OE2  1 1 
       16 53920 3 1 66 LYS C    C   7.714  -3.295   8.882 1.00 . C C . 264 LYS C    1 1 
       16 53921 3 1 66 LYS CA   C   8.904  -2.326   8.863 1.00 . C C . 264 LYS CA   1 1 
       16 53922 3 1 66 LYS CB   C   8.807  -1.251   9.952 1.00 . C C . 264 LYS CB   1 1 
       16 53923 3 1 66 LYS CD   C  11.302  -1.276  10.492 1.00 . C C . 264 LYS CD   1 1 
       16 53924 3 1 66 LYS CE   C  12.548  -0.442  10.847 1.00 . C C . 264 LYS CE   1 1 
       16 53925 3 1 66 LYS CG   C  10.092  -0.407  10.140 1.00 . C C . 264 LYS CG   1 1 
       16 53926 3 1 66 LYS H    H   8.846  -0.852   7.358 1.00 . C C . 264 LYS H    1 1 
       16 53927 3 1 66 LYS HA   H   9.773  -2.932   9.074 1.00 . C C . 264 LYS HA   1 1 
       16 53928 3 1 66 LYS HB2  H   7.996  -0.580   9.711 1.00 . C C . 264 LYS HB2  1 1 
       16 53929 3 1 66 LYS HB3  H   8.587  -1.735  10.891 1.00 . C C . 264 LYS HB3  1 1 
       16 53930 3 1 66 LYS HD2  H  11.050  -1.900  11.335 1.00 . C C . 264 LYS HD2  1 1 
       16 53931 3 1 66 LYS HD3  H  11.536  -1.905   9.646 1.00 . C C . 264 LYS HD3  1 1 
       16 53932 3 1 66 LYS HE2  H  12.320   0.159  11.714 1.00 . C C . 264 LYS HE2  1 1 
       16 53933 3 1 66 LYS HE3  H  13.347  -1.123  11.100 1.00 . C C . 264 LYS HE3  1 1 
       16 53934 3 1 66 LYS HG2  H  10.300   0.110   9.215 1.00 . C C . 264 LYS HG2  1 1 
       16 53935 3 1 66 LYS HG3  H   9.935   0.320  10.922 1.00 . C C . 264 LYS HG3  1 1 
       16 53936 3 1 66 LYS HZ1  H  13.159  -0.030   8.856 1.00 . C C . 264 LYS HZ1  1 1 
       16 53937 3 1 66 LYS HZ2  H  13.900   0.919  10.026 1.00 . C C . 264 LYS HZ2  1 1 
       16 53938 3 1 66 LYS HZ3  H  12.357   1.275   9.615 1.00 . C C . 264 LYS HZ3  1 1 
       16 53939 3 1 66 LYS N    N   9.158  -1.763   7.564 1.00 . C C . 264 LYS N    1 1 
       16 53940 3 1 66 LYS NZ   N  13.000   0.461   9.755 1.00 . C C . 264 LYS NZ   1 1 
       16 53941 3 1 66 LYS O    O   7.720  -4.244   9.658 1.00 . C C . 264 LYS O    1 1 
       16 53942 3 1 67 CYS C    C   6.066  -5.411   7.460 1.00 . C C . 265 CYS C    1 1 
       16 53943 3 1 67 CYS CA   C   5.599  -4.057   7.961 1.00 . C C . 265 CYS CA   1 1 
       16 53944 3 1 67 CYS CB   C   4.354  -3.560   7.189 1.00 . C C . 265 CYS CB   1 1 
       16 53945 3 1 67 CYS H    H   6.667  -2.278   7.470 1.00 . C C . 265 CYS H    1 1 
       16 53946 3 1 67 CYS HA   H   5.322  -4.217   8.993 1.00 . C C . 265 CYS HA   1 1 
       16 53947 3 1 67 CYS HB2  H   4.676  -3.067   6.283 1.00 . C C . 265 CYS HB2  1 1 
       16 53948 3 1 67 CYS HB3  H   3.740  -4.409   6.927 1.00 . C C . 265 CYS HB3  1 1 
       16 53949 3 1 67 CYS N    N   6.699  -3.083   8.036 1.00 . C C . 265 CYS N    1 1 
       16 53950 3 1 67 CYS O    O   5.561  -6.438   7.905 1.00 . C C . 265 CYS O    1 1 
       16 53951 3 1 67 CYS SG   S   3.303  -2.369   8.117 1.00 . C C . 265 CYS SG   1 1 
       16 53952 3 1 68 LEU C    C   8.504  -7.366   7.152 1.00 . C C . 266 LEU C    1 1 
       16 53953 3 1 68 LEU CA   C   7.599  -6.697   6.092 1.00 . C C . 266 LEU CA   1 1 
       16 53954 3 1 68 LEU CB   C   8.276  -6.566   4.678 1.00 . C C . 266 LEU CB   1 1 
       16 53955 3 1 68 LEU CD1  C  10.782  -6.455   5.095 1.00 . C C . 266 LEU CD1  1 1 
       16 53956 3 1 68 LEU CD2  C   9.812  -5.536   3.016 1.00 . C C . 266 LEU CD2  1 1 
       16 53957 3 1 68 LEU CG   C   9.579  -5.757   4.484 1.00 . C C . 266 LEU CG   1 1 
       16 53958 3 1 68 LEU H    H   7.431  -4.584   6.219 1.00 . C C . 266 LEU H    1 1 
       16 53959 3 1 68 LEU HA   H   6.734  -7.338   6.004 1.00 . C C . 266 LEU HA   1 1 
       16 53960 3 1 68 LEU HB2  H   8.478  -7.563   4.318 1.00 . C C . 266 LEU HB2  1 1 
       16 53961 3 1 68 LEU HB3  H   7.527  -6.140   4.030 1.00 . C C . 266 LEU HB3  1 1 
       16 53962 3 1 68 LEU HD11 H  10.626  -6.586   6.155 1.00 . C C . 266 LEU HD11 1 1 
       16 53963 3 1 68 LEU HD12 H  11.671  -5.865   4.926 1.00 . C C . 266 LEU HD12 1 1 
       16 53964 3 1 68 LEU HD13 H  10.903  -7.424   4.633 1.00 . C C . 266 LEU HD13 1 1 
       16 53965 3 1 68 LEU HD21 H   8.977  -5.000   2.591 1.00 . C C . 266 LEU HD21 1 1 
       16 53966 3 1 68 LEU HD22 H   9.922  -6.488   2.521 1.00 . C C . 266 LEU HD22 1 1 
       16 53967 3 1 68 LEU HD23 H  10.718  -4.962   2.886 1.00 . C C . 266 LEU HD23 1 1 
       16 53968 3 1 68 LEU HG   H   9.494  -4.783   4.939 1.00 . C C . 266 LEU HG   1 1 
       16 53969 3 1 68 LEU N    N   7.070  -5.426   6.572 1.00 . C C . 266 LEU N    1 1 
       16 53970 3 1 68 LEU O    O   8.919  -8.527   7.013 1.00 . C C . 266 LEU O    1 1 
       16 53971 3 1 69 ASN C    C   8.715  -7.626  10.455 1.00 . C C . 267 ASN C    1 1 
       16 53972 3 1 69 ASN CA   C   9.606  -7.093   9.333 1.00 . C C . 267 ASN CA   1 1 
       16 53973 3 1 69 ASN CB   C  10.497  -5.950   9.859 1.00 . C C . 267 ASN CB   1 1 
       16 53974 3 1 69 ASN CG   C  11.350  -6.340  11.062 1.00 . C C . 267 ASN CG   1 1 
       16 53975 3 1 69 ASN H    H   8.437  -5.705   8.236 1.00 . C C . 267 ASN H    1 1 
       16 53976 3 1 69 ASN HA   H  10.234  -7.894   8.976 1.00 . C C . 267 ASN HA   1 1 
       16 53977 3 1 69 ASN HB2  H  11.158  -5.627   9.071 1.00 . C C . 267 ASN HB2  1 1 
       16 53978 3 1 69 ASN HB3  H   9.866  -5.122  10.142 1.00 . C C . 267 ASN HB3  1 1 
       16 53979 3 1 69 ASN HD21 H  12.785  -6.967   9.865 1.00 . C C . 267 ASN HD21 1 1 
       16 53980 3 1 69 ASN HD22 H  13.107  -7.134  11.540 1.00 . C C . 267 ASN HD22 1 1 
       16 53981 3 1 69 ASN N    N   8.789  -6.619   8.211 1.00 . C C . 267 ASN N    1 1 
       16 53982 3 1 69 ASN ND2  N  12.520  -6.859  10.806 1.00 . C C . 267 ASN ND2  1 1 
       16 53983 3 1 69 ASN O    O   9.151  -8.434  11.294 1.00 . C C . 267 ASN O    1 1 
       16 53984 3 1 69 ASN OD1  O  10.945  -6.164  12.217 1.00 . C C . 267 ASN OD1  1 1 
       16 53985 3 1 70 LYS C    C   6.104  -9.067  11.319 1.00 . C C . 268 LYS C    1 1 
       16 53986 3 1 70 LYS CA   C   6.491  -7.603  11.475 1.00 . C C . 268 LYS CA   1 1 
       16 53987 3 1 70 LYS CB   C   5.239  -6.731  11.414 1.00 . C C . 268 LYS CB   1 1 
       16 53988 3 1 70 LYS CD   C   4.184  -4.489  11.685 1.00 . C C . 268 LYS CD   1 1 
       16 53989 3 1 70 LYS CE   C   4.361  -3.046  12.130 1.00 . C C . 268 LYS CE   1 1 
       16 53990 3 1 70 LYS CG   C   5.472  -5.276  11.780 1.00 . C C . 268 LYS CG   1 1 
       16 53991 3 1 70 LYS H    H   7.184  -6.577   9.748 1.00 . C C . 268 LYS H    1 1 
       16 53992 3 1 70 LYS HA   H   6.952  -7.467  12.441 1.00 . C C . 268 LYS HA   1 1 
       16 53993 3 1 70 LYS HB2  H   4.843  -6.764  10.411 1.00 . C C . 268 LYS HB2  1 1 
       16 53994 3 1 70 LYS HB3  H   4.502  -7.136  12.091 1.00 . C C . 268 LYS HB3  1 1 
       16 53995 3 1 70 LYS HD2  H   3.860  -4.504  10.655 1.00 . C C . 268 LYS HD2  1 1 
       16 53996 3 1 70 LYS HD3  H   3.450  -4.973  12.310 1.00 . C C . 268 LYS HD3  1 1 
       16 53997 3 1 70 LYS HE2  H   5.121  -2.584  11.518 1.00 . C C . 268 LYS HE2  1 1 
       16 53998 3 1 70 LYS HE3  H   3.426  -2.521  11.999 1.00 . C C . 268 LYS HE3  1 1 
       16 53999 3 1 70 LYS HG2  H   5.847  -5.221  12.791 1.00 . C C . 268 LYS HG2  1 1 
       16 54000 3 1 70 LYS HG3  H   6.197  -4.853  11.099 1.00 . C C . 268 LYS HG3  1 1 
       16 54001 3 1 70 LYS HZ1  H   4.879  -1.963  13.839 1.00 . C C . 268 LYS HZ1  1 1 
       16 54002 3 1 70 LYS HZ2  H   5.678  -3.434  13.705 1.00 . C C . 268 LYS HZ2  1 1 
       16 54003 3 1 70 LYS HZ3  H   4.080  -3.408  14.179 1.00 . C C . 268 LYS HZ3  1 1 
       16 54004 3 1 70 LYS N    N   7.465  -7.189  10.459 1.00 . C C . 268 LYS N    1 1 
       16 54005 3 1 70 LYS NZ   N   4.770  -2.954  13.546 1.00 . C C . 268 LYS NZ   1 1 
       16 54006 3 1 70 LYS O    O   6.445  -9.711  10.319 1.00 . C C . 268 LYS O    1 1 
       16 54007 4 2  3 MET C    C  14.813  -0.546 -10.767 1.00 . D D . 301 MET C    1 1 
       16 54008 4 2  3 MET CA   C  14.018   0.720 -10.516 1.00 . D D . 301 MET CA   1 1 
       16 54009 4 2  3 MET CB   C  14.993   1.843 -10.135 1.00 . D D . 301 MET CB   1 1 
       16 54010 4 2  3 MET CE   C  16.586   4.537 -10.841 1.00 . D D . 301 MET CE   1 1 
       16 54011 4 2  3 MET CG   C  14.343   3.184  -9.863 1.00 . D D . 301 MET CG   1 1 
       16 54012 4 2  3 MET H    H  13.310   0.810  -8.548 1.00 . D D . 301 MET H    1 1 
       16 54013 4 2  3 MET HA   H  13.487   1.002 -11.412 1.00 . D D . 301 MET HA   1 1 
       16 54014 4 2  3 MET HB2  H  15.536   1.547  -9.250 1.00 . D D . 301 MET HB2  1 1 
       16 54015 4 2  3 MET HB3  H  15.697   1.964 -10.945 1.00 . D D . 301 MET HB3  1 1 
       16 54016 4 2  3 MET HE1  H  15.986   4.809 -11.697 1.00 . D D . 301 MET HE1  1 1 
       16 54017 4 2  3 MET HE2  H  17.045   3.576 -11.014 1.00 . D D . 301 MET HE2  1 1 
       16 54018 4 2  3 MET HE3  H  17.355   5.281 -10.695 1.00 . D D . 301 MET HE3  1 1 
       16 54019 4 2  3 MET HG2  H  13.832   3.512 -10.754 1.00 . D D . 301 MET HG2  1 1 
       16 54020 4 2  3 MET HG3  H  13.627   3.065  -9.063 1.00 . D D . 301 MET HG3  1 1 
       16 54021 4 2  3 MET N    N  13.040   0.493  -9.444 1.00 . D D . 301 MET N    1 1 
       16 54022 4 2  3 MET O    O  15.187  -0.853 -11.895 1.00 . D D . 301 MET O    1 1 
       16 54023 4 2  3 MET SD   S  15.543   4.460  -9.378 1.00 . D D . 301 MET SD   1 1 
       16 54024 4 2  4 GLU C    C  14.954  -3.677 -10.207 1.00 . D D . 302 GLU C    1 1 
       16 54025 4 2  4 GLU CA   C  15.819  -2.506  -9.771 1.00 . D D . 302 GLU CA   1 1 
       16 54026 4 2  4 GLU CB   C  16.464  -2.808  -8.433 1.00 . D D . 302 GLU CB   1 1 
       16 54027 4 2  4 GLU CD   C  18.126  -2.160  -6.676 1.00 . D D . 302 GLU CD   1 1 
       16 54028 4 2  4 GLU CG   C  17.507  -1.798  -7.997 1.00 . D D . 302 GLU CG   1 1 
       16 54029 4 2  4 GLU H    H  14.734  -0.981  -8.826 1.00 . D D . 302 GLU H    1 1 
       16 54030 4 2  4 GLU HA   H  16.603  -2.366 -10.501 1.00 . D D . 302 GLU HA   1 1 
       16 54031 4 2  4 GLU HB2  H  15.686  -2.828  -7.683 1.00 . D D . 302 GLU HB2  1 1 
       16 54032 4 2  4 GLU HB3  H  16.920  -3.781  -8.479 1.00 . D D . 302 GLU HB3  1 1 
       16 54033 4 2  4 GLU HG2  H  18.287  -1.755  -8.742 1.00 . D D . 302 GLU HG2  1 1 
       16 54034 4 2  4 GLU HG3  H  17.038  -0.829  -7.908 1.00 . D D . 302 GLU HG3  1 1 
       16 54035 4 2  4 GLU N    N  15.059  -1.279  -9.700 1.00 . D D . 302 GLU N    1 1 
       16 54036 4 2  4 GLU O    O  15.468  -4.731 -10.577 1.00 . D D . 302 GLU O    1 1 
       16 54037 4 2  4 GLU OE1  O  19.105  -2.942  -6.650 1.00 . D D . 302 GLU OE1  1 1 
       16 54038 4 2  4 GLU OE2  O  17.649  -1.679  -5.645 1.00 . D D . 302 GLU OE2  1 1 
       16 54039 4 2  5 GLY C    C  11.337  -4.047 -10.511 1.00 . D D . 303 GLY C    1 1 
       16 54040 4 2  5 GLY CA   C  12.749  -4.541 -10.540 1.00 . D D . 303 GLY CA   1 1 
       16 54041 4 2  5 GLY H    H  13.293  -2.620  -9.918 1.00 . D D . 303 GLY H    1 1 
       16 54042 4 2  5 GLY HA2  H  12.987  -4.891 -11.533 1.00 . D D . 303 GLY HA2  1 1 
       16 54043 4 2  5 GLY HA3  H  12.848  -5.355  -9.839 1.00 . D D . 303 GLY HA3  1 1 
       16 54044 4 2  5 GLY N    N  13.661  -3.492 -10.175 1.00 . D D . 303 GLY N    1 1 
       16 54045 4 2  5 GLY O    O  11.029  -3.098  -9.780 1.00 . D D . 303 GLY O    1 1 
       16 54046 4 2  6 ILE C    C   8.287  -5.185 -10.472 1.00 . D D . 304 ILE C    1 1 
       16 54047 4 2  6 ILE CA   C   9.100  -4.263 -11.354 1.00 . D D . 304 ILE CA   1 1 
       16 54048 4 2  6 ILE CB   C   8.544  -4.328 -12.810 1.00 . D D . 304 ILE CB   1 1 
       16 54049 4 2  6 ILE CD1  C   8.872  -3.408 -15.176 1.00 . D D . 304 ILE CD1  1 1 
       16 54050 4 2  6 ILE CG1  C   9.338  -3.396 -13.732 1.00 . D D . 304 ILE CG1  1 1 
       16 54051 4 2  6 ILE CG2  C   7.057  -3.970 -12.842 1.00 . D D . 304 ILE CG2  1 1 
       16 54052 4 2  6 ILE H    H  10.784  -5.407 -11.848 1.00 . D D . 304 ILE H    1 1 
       16 54053 4 2  6 ILE HA   H   9.013  -3.250 -10.989 1.00 . D D . 304 ILE HA   1 1 
       16 54054 4 2  6 ILE HB   H   8.649  -5.344 -13.163 1.00 . D D . 304 ILE HB   1 1 
       16 54055 4 2  6 ILE HD11 H   9.465  -2.710 -15.748 1.00 . D D . 304 ILE HD11 1 1 
       16 54056 4 2  6 ILE HD12 H   7.834  -3.114 -15.218 1.00 . D D . 304 ILE HD12 1 1 
       16 54057 4 2  6 ILE HD13 H   8.983  -4.401 -15.586 1.00 . D D . 304 ILE HD13 1 1 
       16 54058 4 2  6 ILE HG12 H   9.264  -2.384 -13.368 1.00 . D D . 304 ILE HG12 1 1 
       16 54059 4 2  6 ILE HG13 H  10.374  -3.703 -13.715 1.00 . D D . 304 ILE HG13 1 1 
       16 54060 4 2  6 ILE HG21 H   6.916  -2.966 -12.467 1.00 . D D . 304 ILE HG21 1 1 
       16 54061 4 2  6 ILE HG22 H   6.509  -4.662 -12.221 1.00 . D D . 304 ILE HG22 1 1 
       16 54062 4 2  6 ILE HG23 H   6.692  -4.031 -13.856 1.00 . D D . 304 ILE HG23 1 1 
       16 54063 4 2  6 ILE N    N  10.489  -4.651 -11.293 1.00 . D D . 304 ILE N    1 1 
       16 54064 4 2  6 ILE O    O   8.359  -6.404 -10.607 1.00 . D D . 304 ILE O    1 1 
       16 54065 4 2  7 SER C    C   5.286  -4.892  -8.771 1.00 . D D . 305 SER C    1 1 
       16 54066 4 2  7 SER CA   C   6.708  -5.407  -8.717 1.00 . D D . 305 SER CA   1 1 
       16 54067 4 2  7 SER CB   C   7.255  -5.442  -7.289 1.00 . D D . 305 SER CB   1 1 
       16 54068 4 2  7 SER H    H   7.527  -3.653  -9.452 1.00 . D D . 305 SER H    1 1 
       16 54069 4 2  7 SER HA   H   6.717  -6.409  -9.115 1.00 . D D . 305 SER HA   1 1 
       16 54070 4 2  7 SER HB2  H   7.251  -4.442  -6.882 1.00 . D D . 305 SER HB2  1 1 
       16 54071 4 2  7 SER HB3  H   6.633  -6.085  -6.683 1.00 . D D . 305 SER HB3  1 1 
       16 54072 4 2  7 SER HG   H   8.722  -6.412  -8.113 1.00 . D D . 305 SER HG   1 1 
       16 54073 4 2  7 SER N    N   7.542  -4.624  -9.567 1.00 . D D . 305 SER N    1 1 
       16 54074 4 2  7 SER O    O   4.898  -4.014  -8.010 1.00 . D D . 305 SER O    1 1 
       16 54075 4 2  7 SER OG   O   8.588  -5.944  -7.283 1.00 . D D . 305 SER OG   1 1 
       16 54076 4 2  8 ILE C    C   2.388  -6.299 -10.039 1.00 . D D . 306 ILE C    1 1 
       16 54077 4 2  8 ILE CA   C   3.193  -5.021  -9.925 1.00 . D D . 306 ILE CA   1 1 
       16 54078 4 2  8 ILE CB   C   2.981  -4.184 -11.208 1.00 . D D . 306 ILE CB   1 1 
       16 54079 4 2  8 ILE CD1  C   2.973  -4.215 -13.742 1.00 . D D . 306 ILE CD1  1 1 
       16 54080 4 2  8 ILE CG1  C   3.320  -4.971 -12.478 1.00 . D D . 306 ILE CG1  1 1 
       16 54081 4 2  8 ILE CG2  C   3.787  -2.892 -11.161 1.00 . D D . 306 ILE CG2  1 1 
       16 54082 4 2  8 ILE H    H   4.890  -6.004 -10.409 1.00 . D D . 306 ILE H    1 1 
       16 54083 4 2  8 ILE HA   H   2.864  -4.449  -9.070 1.00 . D D . 306 ILE HA   1 1 
       16 54084 4 2  8 ILE HB   H   1.932  -3.956 -11.210 1.00 . D D . 306 ILE HB   1 1 
       16 54085 4 2  8 ILE HD11 H   3.515  -3.281 -13.752 1.00 . D D . 306 ILE HD11 1 1 
       16 54086 4 2  8 ILE HD12 H   1.913  -4.005 -13.716 1.00 . D D . 306 ILE HD12 1 1 
       16 54087 4 2  8 ILE HD13 H   3.214  -4.803 -14.614 1.00 . D D . 306 ILE HD13 1 1 
       16 54088 4 2  8 ILE HG12 H   4.378  -5.187 -12.493 1.00 . D D . 306 ILE HG12 1 1 
       16 54089 4 2  8 ILE HG13 H   2.763  -5.897 -12.480 1.00 . D D . 306 ILE HG13 1 1 
       16 54090 4 2  8 ILE HG21 H   4.836  -3.127 -11.053 1.00 . D D . 306 ILE HG21 1 1 
       16 54091 4 2  8 ILE HG22 H   3.466  -2.292 -10.322 1.00 . D D . 306 ILE HG22 1 1 
       16 54092 4 2  8 ILE HG23 H   3.637  -2.341 -12.077 1.00 . D D . 306 ILE HG23 1 1 
       16 54093 4 2  8 ILE N    N   4.547  -5.372  -9.749 1.00 . D D . 306 ILE N    1 1 
       16 54094 4 2  8 ILE O    O   2.942  -7.384  -9.954 1.00 . D D . 306 ILE O    1 1 
       16 54095 4 2  9 TYR C    C   0.246  -7.703 -11.848 1.00 . D D . 307 TYR C    1 1 
       16 54096 4 2  9 TYR CA   C   0.256  -7.335 -10.375 1.00 . D D . 307 TYR CA   1 1 
       16 54097 4 2  9 TYR CB   C  -1.165  -6.933  -9.987 1.00 . D D . 307 TYR CB   1 1 
       16 54098 4 2  9 TYR CD1  C  -1.014  -6.143  -7.653 1.00 . D D . 307 TYR CD1  1 1 
       16 54099 4 2  9 TYR CD2  C  -1.467  -4.568  -9.345 1.00 . D D . 307 TYR CD2  1 1 
       16 54100 4 2  9 TYR CE1  C  -1.066  -5.174  -6.726 1.00 . D D . 307 TYR CE1  1 1 
       16 54101 4 2  9 TYR CE2  C  -1.525  -3.579  -8.431 1.00 . D D . 307 TYR CE2  1 1 
       16 54102 4 2  9 TYR CG   C  -1.217  -5.866  -8.970 1.00 . D D . 307 TYR CG   1 1 
       16 54103 4 2  9 TYR CZ   C  -1.328  -3.877  -7.116 1.00 . D D . 307 TYR CZ   1 1 
       16 54104 4 2  9 TYR H    H   0.699  -5.302 -10.351 1.00 . D D . 307 TYR H    1 1 
       16 54105 4 2  9 TYR HA   H   0.603  -8.140  -9.746 1.00 . D D . 307 TYR HA   1 1 
       16 54106 4 2  9 TYR HB2  H  -1.730  -6.578 -10.833 1.00 . D D . 307 TYR HB2  1 1 
       16 54107 4 2  9 TYR HB3  H  -1.707  -7.753  -9.528 1.00 . D D . 307 TYR HB3  1 1 
       16 54108 4 2  9 TYR HD1  H  -0.802  -7.158  -7.354 1.00 . D D . 307 TYR HD1  1 1 
       16 54109 4 2  9 TYR HD2  H  -1.633  -4.342 -10.385 1.00 . D D . 307 TYR HD2  1 1 
       16 54110 4 2  9 TYR HE1  H  -0.905  -5.474  -5.703 1.00 . D D . 307 TYR HE1  1 1 
       16 54111 4 2  9 TYR HE2  H  -1.717  -2.573  -8.775 1.00 . D D . 307 TYR HE2  1 1 
       16 54112 4 2  9 TYR HH   H  -0.587  -2.883  -5.669 1.00 . D D . 307 TYR HH   1 1 
       16 54113 4 2  9 TYR N    N   1.116  -6.182 -10.252 1.00 . D D . 307 TYR N    1 1 
       16 54114 4 2  9 TYR O    O   0.542  -6.844 -12.702 1.00 . D D . 307 TYR O    1 1 
       16 54115 4 2  9 TYR OH   O  -1.400  -2.895  -6.196 1.00 . D D . 307 TYR OH   1 1 
       16 54116 4 2 10 THR C    C  -1.590  -8.925 -14.046 1.00 . D D . 308 THR C    1 1 
       16 54117 4 2 10 THR CA   C  -0.172  -9.239 -13.585 1.00 . D D . 308 THR CA   1 1 
       16 54118 4 2 10 THR CB   C   0.209 -10.691 -13.914 1.00 . D D . 308 THR CB   1 1 
       16 54119 4 2 10 THR CG2  C   0.270 -10.904 -15.423 1.00 . D D . 308 THR CG2  1 1 
       16 54120 4 2 10 THR H    H  -0.197  -9.616 -11.506 1.00 . D D . 308 THR H    1 1 
       16 54121 4 2 10 THR HA   H   0.486  -8.562 -14.107 1.00 . D D . 308 THR HA   1 1 
       16 54122 4 2 10 THR HB   H  -0.528 -11.356 -13.489 1.00 . D D . 308 THR HB   1 1 
       16 54123 4 2 10 THR HG1  H   2.138 -10.347 -13.751 1.00 . D D . 308 THR HG1  1 1 
       16 54124 4 2 10 THR HG21 H  -0.696 -10.684 -15.857 1.00 . D D . 308 THR HG21 1 1 
       16 54125 4 2 10 THR HG22 H   0.532 -11.931 -15.630 1.00 . D D . 308 THR HG22 1 1 
       16 54126 4 2 10 THR HG23 H   1.011 -10.246 -15.854 1.00 . D D . 308 THR HG23 1 1 
       16 54127 4 2 10 THR N    N  -0.055  -8.921 -12.184 1.00 . D D . 308 THR N    1 1 
       16 54128 4 2 10 THR O    O  -2.452  -9.801 -14.132 1.00 . D D . 308 THR O    1 1 
       16 54129 4 2 10 THR OG1  O   1.507 -10.967 -13.361 1.00 . D D . 308 THR OG1  1 1 
       16 54130 4 2 11 SER C    C  -3.018  -5.734 -15.098 1.00 . D D . 309 SER C    1 1 
       16 54131 4 2 11 SER CA   C  -3.116  -7.168 -14.623 1.00 . D D . 309 SER CA   1 1 
       16 54132 4 2 11 SER CB   C  -4.078  -7.288 -13.431 1.00 . D D . 309 SER CB   1 1 
       16 54133 4 2 11 SER H    H  -1.119  -6.997 -14.121 1.00 . D D . 309 SER H    1 1 
       16 54134 4 2 11 SER HA   H  -3.493  -7.785 -15.425 1.00 . D D . 309 SER HA   1 1 
       16 54135 4 2 11 SER HB2  H  -5.009  -6.794 -13.665 1.00 . D D . 309 SER HB2  1 1 
       16 54136 4 2 11 SER HB3  H  -4.259  -8.338 -13.254 1.00 . D D . 309 SER HB3  1 1 
       16 54137 4 2 11 SER HG   H  -3.638  -7.328 -11.513 1.00 . D D . 309 SER HG   1 1 
       16 54138 4 2 11 SER N    N  -1.835  -7.656 -14.245 1.00 . D D . 309 SER N    1 1 
       16 54139 4 2 11 SER O    O  -2.212  -4.947 -14.571 1.00 . D D . 309 SER O    1 1 
       16 54140 4 2 11 SER OG   O  -3.535  -6.709 -12.246 1.00 . D D . 309 SER OG   1 1 
       16 54141 4 2 12 ASP C    C  -4.964  -3.366 -15.871 1.00 . D D . 310 ASP C    1 1 
       16 54142 4 2 12 ASP CA   C  -3.862  -4.059 -16.618 1.00 . D D . 310 ASP CA   1 1 
       16 54143 4 2 12 ASP CB   C  -4.144  -4.028 -18.136 1.00 . D D . 310 ASP CB   1 1 
       16 54144 4 2 12 ASP CG   C  -3.046  -4.651 -18.973 1.00 . D D . 310 ASP CG   1 1 
       16 54145 4 2 12 ASP H    H  -4.323  -6.103 -16.547 1.00 . D D . 310 ASP H    1 1 
       16 54146 4 2 12 ASP HA   H  -2.926  -3.563 -16.407 1.00 . D D . 310 ASP HA   1 1 
       16 54147 4 2 12 ASP HB2  H  -5.061  -4.560 -18.338 1.00 . D D . 310 ASP HB2  1 1 
       16 54148 4 2 12 ASP HB3  H  -4.263  -3.000 -18.440 1.00 . D D . 310 ASP HB3  1 1 
       16 54149 4 2 12 ASP N    N  -3.781  -5.412 -16.114 1.00 . D D . 310 ASP N    1 1 
       16 54150 4 2 12 ASP O    O  -6.153  -3.663 -16.066 1.00 . D D . 310 ASP O    1 1 
       16 54151 4 2 12 ASP OD1  O  -3.022  -5.899 -19.122 1.00 . D D . 310 ASP OD1  1 1 
       16 54152 4 2 12 ASP OD2  O  -2.192  -3.908 -19.499 1.00 . D D . 310 ASP OD2  1 1 
       16 54153 4 2 13 ASN C    C  -5.486  -0.333 -14.359 1.00 . D D . 311 ASN C    1 1 
       16 54154 4 2 13 ASN CA   C  -5.546  -1.824 -14.145 1.00 . D D . 311 ASN CA   1 1 
       16 54155 4 2 13 ASN CB   C  -5.265  -2.153 -12.661 1.00 . D D . 311 ASN CB   1 1 
       16 54156 4 2 13 ASN CG   C  -5.330  -3.634 -12.344 1.00 . D D . 311 ASN CG   1 1 
       16 54157 4 2 13 ASN H    H  -3.639  -2.264 -14.901 1.00 . D D . 311 ASN H    1 1 
       16 54158 4 2 13 ASN HA   H  -6.532  -2.182 -14.393 1.00 . D D . 311 ASN HA   1 1 
       16 54159 4 2 13 ASN HB2  H  -4.277  -1.803 -12.406 1.00 . D D . 311 ASN HB2  1 1 
       16 54160 4 2 13 ASN HB3  H  -5.985  -1.636 -12.043 1.00 . D D . 311 ASN HB3  1 1 
       16 54161 4 2 13 ASN HD21 H  -3.920  -3.431 -10.968 1.00 . D D . 311 ASN HD21 1 1 
       16 54162 4 2 13 ASN HD22 H  -4.516  -5.026 -11.228 1.00 . D D . 311 ASN HD22 1 1 
       16 54163 4 2 13 ASN N    N  -4.591  -2.489 -14.994 1.00 . D D . 311 ASN N    1 1 
       16 54164 4 2 13 ASN ND2  N  -4.519  -4.064 -11.417 1.00 . D D . 311 ASN ND2  1 1 
       16 54165 4 2 13 ASN O    O  -6.340   0.252 -15.026 1.00 . D D . 311 ASN O    1 1 
       16 54166 4 2 13 ASN OD1  O  -6.102  -4.391 -12.943 1.00 . D D . 311 ASN OD1  1 1 
       16 54167 4 2 14 TYR C    C  -3.116   1.978 -14.803 1.00 . D D . 312 TYR C    1 1 
       16 54168 4 2 14 TYR CA   C  -4.308   1.686 -13.909 1.00 . D D . 312 TYR CA   1 1 
       16 54169 4 2 14 TYR CB   C  -4.024   2.260 -12.543 1.00 . D D . 312 TYR CB   1 1 
       16 54170 4 2 14 TYR CD1  C  -6.160   2.833 -11.297 1.00 . D D . 312 TYR CD1  1 1 
       16 54171 4 2 14 TYR CD2  C  -4.921   0.959 -10.526 1.00 . D D . 312 TYR CD2  1 1 
       16 54172 4 2 14 TYR CE1  C  -7.076   2.640 -10.288 1.00 . D D . 312 TYR CE1  1 1 
       16 54173 4 2 14 TYR CE2  C  -5.849   0.764  -9.512 1.00 . D D . 312 TYR CE2  1 1 
       16 54174 4 2 14 TYR CG   C  -5.063   2.005 -11.443 1.00 . D D . 312 TYR CG   1 1 
       16 54175 4 2 14 TYR CZ   C  -6.917   1.609  -9.401 1.00 . D D . 312 TYR CZ   1 1 
       16 54176 4 2 14 TYR H    H  -3.766  -0.252 -13.391 1.00 . D D . 312 TYR H    1 1 
       16 54177 4 2 14 TYR HA   H  -5.206   2.132 -14.309 1.00 . D D . 312 TYR HA   1 1 
       16 54178 4 2 14 TYR HB2  H  -3.082   1.825 -12.279 1.00 . D D . 312 TYR HB2  1 1 
       16 54179 4 2 14 TYR HB3  H  -3.880   3.325 -12.663 1.00 . D D . 312 TYR HB3  1 1 
       16 54180 4 2 14 TYR HD1  H  -6.318   3.671 -11.963 1.00 . D D . 312 TYR HD1  1 1 
       16 54181 4 2 14 TYR HD2  H  -4.080   0.288 -10.594 1.00 . D D . 312 TYR HD2  1 1 
       16 54182 4 2 14 TYR HE1  H  -7.904   3.328 -10.213 1.00 . D D . 312 TYR HE1  1 1 
       16 54183 4 2 14 TYR HE2  H  -5.748  -0.030  -8.785 1.00 . D D . 312 TYR HE2  1 1 
       16 54184 4 2 14 TYR HH   H  -8.708   1.483  -8.774 1.00 . D D . 312 TYR HH   1 1 
       16 54185 4 2 14 TYR N    N  -4.471   0.273 -13.831 1.00 . D D . 312 TYR N    1 1 
       16 54186 4 2 14 TYR O    O  -1.982   1.607 -14.483 1.00 . D D . 312 TYR O    1 1 
       16 54187 4 2 14 TYR OH   O  -7.831   1.431  -8.378 1.00 . D D . 312 TYR OH   1 1 
       16 54188 4 2 15 THR C    C  -2.577   4.123 -17.773 1.00 . D D . 313 THR C    1 1 
       16 54189 4 2 15 THR CA   C  -2.309   2.867 -16.877 1.00 . D D . 313 THR CA   1 1 
       16 54190 4 2 15 THR CB   C  -2.117   1.616 -17.787 1.00 . D D . 313 THR CB   1 1 
       16 54191 4 2 15 THR CG2  C  -0.999   1.838 -18.770 1.00 . D D . 313 THR CG2  1 1 
       16 54192 4 2 15 THR H    H  -4.257   2.966 -16.012 1.00 . D D . 313 THR H    1 1 
       16 54193 4 2 15 THR HA   H  -1.388   3.022 -16.335 1.00 . D D . 313 THR HA   1 1 
       16 54194 4 2 15 THR HB   H  -3.036   1.434 -18.326 1.00 . D D . 313 THR HB   1 1 
       16 54195 4 2 15 THR HG1  H  -1.874   0.711 -16.055 1.00 . D D . 313 THR HG1  1 1 
       16 54196 4 2 15 THR HG21 H  -1.233   2.740 -19.316 1.00 . D D . 313 THR HG21 1 1 
       16 54197 4 2 15 THR HG22 H  -0.915   0.995 -19.439 1.00 . D D . 313 THR HG22 1 1 
       16 54198 4 2 15 THR HG23 H  -0.087   1.964 -18.208 1.00 . D D . 313 THR HG23 1 1 
       16 54199 4 2 15 THR N    N  -3.350   2.629 -15.899 1.00 . D D . 313 THR N    1 1 
       16 54200 4 2 15 THR O    O  -3.272   4.029 -18.779 1.00 . D D . 313 THR O    1 1 
       16 54201 4 2 15 THR OG1  O  -1.805   0.460 -16.986 1.00 . D D . 313 THR OG1  1 1 
       16 54202 4 2 16 GLU C    C  -1.427   7.562 -17.173 1.00 . D D . 314 GLU C    1 1 
       16 54203 4 2 16 GLU CA   C  -2.031   6.519 -18.081 1.00 . D D . 314 GLU CA   1 1 
       16 54204 4 2 16 GLU CB   C  -3.381   7.013 -18.519 1.00 . D D . 314 GLU CB   1 1 
       16 54205 4 2 16 GLU CD   C  -4.524   8.862 -19.770 1.00 . D D . 314 GLU CD   1 1 
       16 54206 4 2 16 GLU CG   C  -3.230   8.241 -19.338 1.00 . D D . 314 GLU CG   1 1 
       16 54207 4 2 16 GLU H    H  -1.696   5.413 -16.447 1.00 . D D . 314 GLU H    1 1 
       16 54208 4 2 16 GLU HA   H  -1.383   6.368 -18.931 1.00 . D D . 314 GLU HA   1 1 
       16 54209 4 2 16 GLU HB2  H  -3.920   6.252 -19.061 1.00 . D D . 314 GLU HB2  1 1 
       16 54210 4 2 16 GLU HB3  H  -3.911   7.303 -17.626 1.00 . D D . 314 GLU HB3  1 1 
       16 54211 4 2 16 GLU HG2  H  -2.669   8.887 -18.681 1.00 . D D . 314 GLU HG2  1 1 
       16 54212 4 2 16 GLU HG3  H  -2.613   7.965 -20.180 1.00 . D D . 314 GLU HG3  1 1 
       16 54213 4 2 16 GLU N    N  -2.071   5.283 -17.335 1.00 . D D . 314 GLU N    1 1 
       16 54214 4 2 16 GLU O    O  -2.027   7.896 -16.155 1.00 . D D . 314 GLU O    1 1 
       16 54215 4 2 16 GLU OE1  O  -5.067   9.697 -19.027 1.00 . D D . 314 GLU OE1  1 1 
       16 54216 4 2 16 GLU OE2  O  -5.004   8.553 -20.883 1.00 . D D . 314 GLU OE2  1 1 
       16 54217 4 2 17 GLU C    C  -0.339  10.279 -16.386 1.00 . D D . 315 GLU C    1 1 
       16 54218 4 2 17 GLU CA   C   0.441   8.994 -16.663 1.00 . D D . 315 GLU CA   1 1 
       16 54219 4 2 17 GLU CB   C   1.822   9.342 -17.206 1.00 . D D . 315 GLU CB   1 1 
       16 54220 4 2 17 GLU CD   C   3.920  10.705 -16.857 1.00 . D D . 315 GLU CD   1 1 
       16 54221 4 2 17 GLU CG   C   2.602  10.278 -16.289 1.00 . D D . 315 GLU CG   1 1 
       16 54222 4 2 17 GLU H    H   0.104   7.815 -18.396 1.00 . D D . 315 GLU H    1 1 
       16 54223 4 2 17 GLU HA   H   0.577   8.488 -15.719 1.00 . D D . 315 GLU HA   1 1 
       16 54224 4 2 17 GLU HB2  H   2.390   8.432 -17.341 1.00 . D D . 315 GLU HB2  1 1 
       16 54225 4 2 17 GLU HB3  H   1.697   9.828 -18.160 1.00 . D D . 315 GLU HB3  1 1 
       16 54226 4 2 17 GLU HG2  H   2.010  11.162 -16.109 1.00 . D D . 315 GLU HG2  1 1 
       16 54227 4 2 17 GLU HG3  H   2.773   9.774 -15.349 1.00 . D D . 315 GLU HG3  1 1 
       16 54228 4 2 17 GLU N    N  -0.270   8.070 -17.525 1.00 . D D . 315 GLU N    1 1 
       16 54229 4 2 17 GLU O    O  -0.700  11.031 -17.309 1.00 . D D . 315 GLU O    1 1 
       16 54230 4 2 17 GLU OE1  O   3.956  11.731 -17.586 1.00 . D D . 315 GLU OE1  1 1 
       16 54231 4 2 17 GLU OE2  O   4.935  10.038 -16.584 1.00 . D D . 315 GLU OE2  1 1 
       16 54232 4 2 18 MET C    C  -0.575  11.971 -13.255 1.00 . D D . 316 MET C    1 1 
       16 54233 4 2 18 MET CA   C  -1.207  11.697 -14.595 1.00 . D D . 316 MET CA   1 1 
       16 54234 4 2 18 MET CB   C  -2.739  11.584 -14.428 1.00 . D D . 316 MET CB   1 1 
       16 54235 4 2 18 MET CE   C  -5.594  13.011 -14.806 1.00 . D D . 316 MET CE   1 1 
       16 54236 4 2 18 MET CG   C  -3.515  11.400 -15.721 1.00 . D D . 316 MET CG   1 1 
       16 54237 4 2 18 MET H    H  -0.388   9.789 -14.465 1.00 . D D . 316 MET H    1 1 
       16 54238 4 2 18 MET HA   H  -0.967  12.506 -15.270 1.00 . D D . 316 MET HA   1 1 
       16 54239 4 2 18 MET HB2  H  -2.954  10.741 -13.786 1.00 . D D . 316 MET HB2  1 1 
       16 54240 4 2 18 MET HB3  H  -3.088  12.484 -13.945 1.00 . D D . 316 MET HB3  1 1 
       16 54241 4 2 18 MET HE1  H  -5.250  13.753 -15.513 1.00 . D D . 316 MET HE1  1 1 
       16 54242 4 2 18 MET HE2  H  -5.058  13.126 -13.876 1.00 . D D . 316 MET HE2  1 1 
       16 54243 4 2 18 MET HE3  H  -6.650  13.148 -14.633 1.00 . D D . 316 MET HE3  1 1 
       16 54244 4 2 18 MET HG2  H  -3.271  12.216 -16.383 1.00 . D D . 316 MET HG2  1 1 
       16 54245 4 2 18 MET HG3  H  -3.209  10.468 -16.177 1.00 . D D . 316 MET HG3  1 1 
       16 54246 4 2 18 MET N    N  -0.606  10.488 -15.116 1.00 . D D . 316 MET N    1 1 
       16 54247 4 2 18 MET O    O  -0.491  11.068 -12.413 1.00 . D D . 316 MET O    1 1 
       16 54248 4 2 18 MET SD   S  -5.306  11.371 -15.481 1.00 . D D . 316 MET SD   1 1 
       16 54249 4 2 19 GLY C    C   0.499  15.007 -11.619 1.00 . D D . 317 GLY C    1 1 
       16 54250 4 2 19 GLY CA   C   0.527  13.526 -11.824 1.00 . D D . 317 GLY CA   1 1 
       16 54251 4 2 19 GLY H    H  -0.125  13.847 -13.774 1.00 . D D . 317 GLY H    1 1 
       16 54252 4 2 19 GLY HA2  H  -0.005  13.045 -11.016 1.00 . D D . 317 GLY HA2  1 1 
       16 54253 4 2 19 GLY HA3  H   1.553  13.190 -11.819 1.00 . D D . 317 GLY HA3  1 1 
       16 54254 4 2 19 GLY N    N  -0.088  13.166 -13.067 1.00 . D D . 317 GLY N    1 1 
       16 54255 4 2 19 GLY O    O   0.504  15.763 -12.593 1.00 . D D . 317 GLY O    1 1 
       16 54256 4 2 20 SER C    C   0.335  16.777  -8.442 1.00 . D D . 318 SER C    1 1 
       16 54257 4 2 20 SER CA   C   0.407  16.802  -9.969 1.00 . D D . 318 SER CA   1 1 
       16 54258 4 2 20 SER CB   C  -0.878  17.445 -10.564 1.00 . D D . 318 SER CB   1 1 
       16 54259 4 2 20 SER H    H   0.529  14.771  -9.638 1.00 . D D . 318 SER H    1 1 
       16 54260 4 2 20 SER HA   H   1.289  17.327 -10.305 1.00 . D D . 318 SER HA   1 1 
       16 54261 4 2 20 SER HB2  H  -0.887  17.299 -11.633 1.00 . D D . 318 SER HB2  1 1 
       16 54262 4 2 20 SER HB3  H  -1.744  16.964 -10.133 1.00 . D D . 318 SER HB3  1 1 
       16 54263 4 2 20 SER HG   H  -1.849  19.116 -10.515 1.00 . D D . 318 SER HG   1 1 
       16 54264 4 2 20 SER N    N   0.482  15.417 -10.373 1.00 . D D . 318 SER N    1 1 
       16 54265 4 2 20 SER O    O   0.629  15.738  -7.848 1.00 . D D . 318 SER O    1 1 
       16 54266 4 2 20 SER OG   O  -0.947  18.840 -10.301 1.00 . D D . 318 SER OG   1 1 
       16 54267 4 2 21 GLY C    C   0.810  18.588  -5.598 1.00 . D D . 319 GLY C    1 1 
       16 54268 4 2 21 GLY CA   C  -0.231  17.847  -6.384 1.00 . D D . 319 GLY CA   1 1 
       16 54269 4 2 21 GLY H    H  -0.147  18.700  -8.324 1.00 . D D . 319 GLY H    1 1 
       16 54270 4 2 21 GLY HA2  H  -1.196  18.279  -6.165 1.00 . D D . 319 GLY HA2  1 1 
       16 54271 4 2 21 GLY HA3  H  -0.238  16.816  -6.060 1.00 . D D . 319 GLY HA3  1 1 
       16 54272 4 2 21 GLY N    N  -0.024  17.869  -7.814 1.00 . D D . 319 GLY N    1 1 
       16 54273 4 2 21 GLY O    O   0.959  19.816  -5.750 1.00 . D D . 319 GLY O    1 1 
       16 54274 4 2 22 ASP C    C   1.909  19.031  -2.622 1.00 . D D . 320 ASP C    1 1 
       16 54275 4 2 22 ASP CA   C   2.541  18.330  -3.827 1.00 . D D . 320 ASP CA   1 1 
       16 54276 4 2 22 ASP CB   C   3.620  19.184  -4.503 1.00 . D D . 320 ASP CB   1 1 
       16 54277 4 2 22 ASP CG   C   4.693  19.607  -3.538 1.00 . D D . 320 ASP CG   1 1 
       16 54278 4 2 22 ASP H    H   1.306  16.876  -4.751 1.00 . D D . 320 ASP H    1 1 
       16 54279 4 2 22 ASP HA   H   2.993  17.431  -3.431 1.00 . D D . 320 ASP HA   1 1 
       16 54280 4 2 22 ASP HB2  H   4.078  18.621  -5.302 1.00 . D D . 320 ASP HB2  1 1 
       16 54281 4 2 22 ASP HB3  H   3.160  20.068  -4.916 1.00 . D D . 320 ASP HB3  1 1 
       16 54282 4 2 22 ASP N    N   1.510  17.839  -4.755 1.00 . D D . 320 ASP N    1 1 
       16 54283 4 2 22 ASP O    O   1.090  19.955  -2.764 1.00 . D D . 320 ASP O    1 1 
       16 54284 4 2 22 ASP OD1  O   5.546  18.754  -3.180 1.00 . D D . 320 ASP OD1  1 1 
       16 54285 4 2 22 ASP OD2  O   4.710  20.783  -3.138 1.00 . D D . 320 ASP OD2  1 1 
       16 54286 4 2 23 TYR C    C   2.654  19.930   0.561 1.00 . D D . 321 TYR C    1 1 
       16 54287 4 2 23 TYR CA   C   1.689  19.024  -0.230 1.00 . D D . 321 TYR CA   1 1 
       16 54288 4 2 23 TYR CB   C   1.313  17.760   0.575 1.00 . D D . 321 TYR CB   1 1 
       16 54289 4 2 23 TYR CD1  C   0.731  18.777   2.796 1.00 . D D . 321 TYR CD1  1 1 
       16 54290 4 2 23 TYR CD2  C  -0.828  17.318   1.785 1.00 . D D . 321 TYR CD2  1 1 
       16 54291 4 2 23 TYR CE1  C  -0.109  18.943   3.875 1.00 . D D . 321 TYR CE1  1 1 
       16 54292 4 2 23 TYR CE2  C  -1.687  17.467   2.846 1.00 . D D . 321 TYR CE2  1 1 
       16 54293 4 2 23 TYR CG   C   0.385  17.970   1.743 1.00 . D D . 321 TYR CG   1 1 
       16 54294 4 2 23 TYR CZ   C  -1.320  18.287   3.897 1.00 . D D . 321 TYR CZ   1 1 
       16 54295 4 2 23 TYR H    H   3.041  17.962  -1.358 1.00 . D D . 321 TYR H    1 1 
       16 54296 4 2 23 TYR HA   H   0.787  19.569  -0.453 1.00 . D D . 321 TYR HA   1 1 
       16 54297 4 2 23 TYR HB2  H   0.788  17.108  -0.105 1.00 . D D . 321 TYR HB2  1 1 
       16 54298 4 2 23 TYR HB3  H   2.180  17.220   0.930 1.00 . D D . 321 TYR HB3  1 1 
       16 54299 4 2 23 TYR HD1  H   1.691  19.269   2.720 1.00 . D D . 321 TYR HD1  1 1 
       16 54300 4 2 23 TYR HD2  H  -1.085  16.687   0.949 1.00 . D D . 321 TYR HD2  1 1 
       16 54301 4 2 23 TYR HE1  H   0.183  19.585   4.693 1.00 . D D . 321 TYR HE1  1 1 
       16 54302 4 2 23 TYR HE2  H  -2.630  16.935   2.836 1.00 . D D . 321 TYR HE2  1 1 
       16 54303 4 2 23 TYR HH   H  -2.427  17.562   5.261 1.00 . D D . 321 TYR HH   1 1 
       16 54304 4 2 23 TYR N    N   2.295  18.593  -1.444 1.00 . D D . 321 TYR N    1 1 
       16 54305 4 2 23 TYR O    O   2.265  20.998   1.032 1.00 . D D . 321 TYR O    1 1 
       16 54306 4 2 23 TYR OH   O  -2.161  18.448   4.976 1.00 . D D . 321 TYR OH   1 1 
       16 54307 4 2 24 ASP C    C   6.294  19.798   0.937 1.00 . D D . 322 ASP C    1 1 
       16 54308 4 2 24 ASP CA   C   4.919  20.252   1.461 1.00 . D D . 322 ASP CA   1 1 
       16 54309 4 2 24 ASP CB   C   4.743  19.952   2.980 1.00 . D D . 322 ASP CB   1 1 
       16 54310 4 2 24 ASP CG   C   5.536  20.867   3.918 1.00 . D D . 322 ASP CG   1 1 
       16 54311 4 2 24 ASP H    H   4.228  18.711   0.208 1.00 . D D . 322 ASP H    1 1 
       16 54312 4 2 24 ASP HA   H   4.800  21.305   1.257 1.00 . D D . 322 ASP HA   1 1 
       16 54313 4 2 24 ASP HB2  H   3.702  20.028   3.250 1.00 . D D . 322 ASP HB2  1 1 
       16 54314 4 2 24 ASP HB3  H   5.074  18.940   3.147 1.00 . D D . 322 ASP HB3  1 1 
       16 54315 4 2 24 ASP N    N   3.910  19.512   0.679 1.00 . D D . 322 ASP N    1 1 
       16 54316 4 2 24 ASP O    O   6.347  19.082  -0.061 1.00 . D D . 322 ASP O    1 1 
       16 54317 4 2 24 ASP OD1  O   6.727  20.628   4.130 1.00 . D D . 322 ASP OD1  1 1 
       16 54318 4 2 24 ASP OD2  O   4.949  21.814   4.488 1.00 . D D . 322 ASP OD2  1 1 
       16 54319 4 2 25 SER C    C   9.451  18.805   1.863 1.00 . D D . 323 SER C    1 1 
       16 54320 4 2 25 SER CA   C   8.681  19.879   1.032 1.00 . D D . 323 SER CA   1 1 
       16 54321 4 2 25 SER CB   C   9.455  21.213   0.950 1.00 . D D . 323 SER CB   1 1 
       16 54322 4 2 25 SER H    H   7.293  20.564   2.475 1.00 . D D . 323 SER H    1 1 
       16 54323 4 2 25 SER HA   H   8.538  19.505   0.030 1.00 . D D . 323 SER HA   1 1 
       16 54324 4 2 25 SER HB2  H   8.847  21.943   0.435 1.00 . D D . 323 SER HB2  1 1 
       16 54325 4 2 25 SER HB3  H   9.656  21.566   1.951 1.00 . D D . 323 SER HB3  1 1 
       16 54326 4 2 25 SER HG   H  11.373  20.982   0.922 1.00 . D D . 323 SER HG   1 1 
       16 54327 4 2 25 SER N    N   7.368  20.148   1.583 1.00 . D D . 323 SER N    1 1 
       16 54328 4 2 25 SER O    O   8.972  18.374   2.917 1.00 . D D . 323 SER O    1 1 
       16 54329 4 2 25 SER OG   O  10.683  21.080   0.251 1.00 . D D . 323 SER OG   1 1 
       16 54330 4 2 26 MET C    C  10.953  15.987   2.134 1.00 . D D . 324 MET C    1 1 
       16 54331 4 2 26 MET CA   C  11.540  17.393   1.997 1.00 . D D . 324 MET CA   1 1 
       16 54332 4 2 26 MET CB   C  12.099  17.884   3.360 1.00 . D D . 324 MET CB   1 1 
       16 54333 4 2 26 MET CE   C  13.970  21.602   2.723 1.00 . D D . 324 MET CE   1 1 
       16 54334 4 2 26 MET CG   C  13.133  19.022   3.297 1.00 . D D . 324 MET CG   1 1 
       16 54335 4 2 26 MET H    H  10.893  18.724   0.465 1.00 . D D . 324 MET H    1 1 
       16 54336 4 2 26 MET HA   H  12.373  17.295   1.315 1.00 . D D . 324 MET HA   1 1 
       16 54337 4 2 26 MET HB2  H  11.273  18.229   3.962 1.00 . D D . 324 MET HB2  1 1 
       16 54338 4 2 26 MET HB3  H  12.552  17.041   3.861 1.00 . D D . 324 MET HB3  1 1 
       16 54339 4 2 26 MET HE1  H  14.258  21.687   3.760 1.00 . D D . 324 MET HE1  1 1 
       16 54340 4 2 26 MET HE2  H  13.758  22.583   2.326 1.00 . D D . 324 MET HE2  1 1 
       16 54341 4 2 26 MET HE3  H  14.779  21.157   2.161 1.00 . D D . 324 MET HE3  1 1 
       16 54342 4 2 26 MET HG2  H  13.472  19.231   4.301 1.00 . D D . 324 MET HG2  1 1 
       16 54343 4 2 26 MET HG3  H  13.973  18.681   2.708 1.00 . D D . 324 MET HG3  1 1 
       16 54344 4 2 26 MET N    N  10.627  18.374   1.342 1.00 . D D . 324 MET N    1 1 
       16 54345 4 2 26 MET O    O  10.190  15.711   3.042 1.00 . D D . 324 MET O    1 1 
       16 54346 4 2 26 MET SD   S  12.513  20.568   2.588 1.00 . D D . 324 MET SD   1 1 
       16 54347 4 2 27 LYS C    C  12.009  12.855   0.649 1.00 . D D . 325 LYS C    1 1 
       16 54348 4 2 27 LYS CA   C  10.907  13.725   1.236 1.00 . D D . 325 LYS CA   1 1 
       16 54349 4 2 27 LYS CB   C   9.582  13.565   0.483 1.00 . D D . 325 LYS CB   1 1 
       16 54350 4 2 27 LYS CD   C   8.177  13.868  -1.517 1.00 . D D . 325 LYS CD   1 1 
       16 54351 4 2 27 LYS CE   C   8.099  14.298  -2.960 1.00 . D D . 325 LYS CE   1 1 
       16 54352 4 2 27 LYS CG   C   9.581  13.974  -0.967 1.00 . D D . 325 LYS CG   1 1 
       16 54353 4 2 27 LYS H    H  11.931  15.384   0.500 1.00 . D D . 325 LYS H    1 1 
       16 54354 4 2 27 LYS HA   H  10.772  13.409   2.256 1.00 . D D . 325 LYS HA   1 1 
       16 54355 4 2 27 LYS HB2  H   9.315  12.521   0.515 1.00 . D D . 325 LYS HB2  1 1 
       16 54356 4 2 27 LYS HB3  H   8.825  14.134   1.002 1.00 . D D . 325 LYS HB3  1 1 
       16 54357 4 2 27 LYS HD2  H   7.860  12.838  -1.449 1.00 . D D . 325 LYS HD2  1 1 
       16 54358 4 2 27 LYS HD3  H   7.520  14.481  -0.921 1.00 . D D . 325 LYS HD3  1 1 
       16 54359 4 2 27 LYS HE2  H   7.061  14.373  -3.248 1.00 . D D . 325 LYS HE2  1 1 
       16 54360 4 2 27 LYS HE3  H   8.573  15.266  -3.004 1.00 . D D . 325 LYS HE3  1 1 
       16 54361 4 2 27 LYS HG2  H   9.933  14.991  -1.053 1.00 . D D . 325 LYS HG2  1 1 
       16 54362 4 2 27 LYS HG3  H  10.228  13.311  -1.522 1.00 . D D . 325 LYS HG3  1 1 
       16 54363 4 2 27 LYS HZ1  H   9.820  13.352  -3.654 1.00 . D D . 325 LYS HZ1  1 1 
       16 54364 4 2 27 LYS HZ2  H   8.674  13.664  -4.845 1.00 . D D . 325 LYS HZ2  1 1 
       16 54365 4 2 27 LYS HZ3  H   8.408  12.406  -3.750 1.00 . D D . 325 LYS HZ3  1 1 
       16 54366 4 2 27 LYS N    N  11.329  15.109   1.224 1.00 . D D . 325 LYS N    1 1 
       16 54367 4 2 27 LYS NZ   N   8.802  13.370  -3.856 1.00 . D D . 325 LYS NZ   1 1 
       16 54368 4 2 27 LYS O    O  13.168  13.260   0.670 1.00 . D D . 325 LYS O    1 1 
       16 54369 4 2 28 GLU C    C  13.302   9.831   0.586 1.00 . D D . 326 GLU C    1 1 
       16 54370 4 2 28 GLU CA   C  12.575  10.701  -0.447 1.00 . D D . 326 GLU CA   1 1 
       16 54371 4 2 28 GLU CB   C  13.543  11.354  -1.474 1.00 . D D . 326 GLU CB   1 1 
       16 54372 4 2 28 GLU CD   C  13.781  12.562  -3.675 1.00 . D D . 326 GLU CD   1 1 
       16 54373 4 2 28 GLU CG   C  12.833  11.985  -2.660 1.00 . D D . 326 GLU CG   1 1 
       16 54374 4 2 28 GLU H    H  10.718  11.387   0.291 1.00 . D D . 326 GLU H    1 1 
       16 54375 4 2 28 GLU HA   H  11.921  10.020  -0.974 1.00 . D D . 326 GLU HA   1 1 
       16 54376 4 2 28 GLU HB2  H  14.101  12.129  -0.970 1.00 . D D . 326 GLU HB2  1 1 
       16 54377 4 2 28 GLU HB3  H  14.236  10.612  -1.844 1.00 . D D . 326 GLU HB3  1 1 
       16 54378 4 2 28 GLU HG2  H  12.215  11.244  -3.140 1.00 . D D . 326 GLU HG2  1 1 
       16 54379 4 2 28 GLU HG3  H  12.202  12.778  -2.286 1.00 . D D . 326 GLU HG3  1 1 
       16 54380 4 2 28 GLU N    N  11.650  11.662   0.184 1.00 . D D . 326 GLU N    1 1 
       16 54381 4 2 28 GLU O    O  13.546  10.272   1.721 1.00 . D D . 326 GLU O    1 1 
       16 54382 4 2 28 GLU OE1  O  14.394  11.783  -4.437 1.00 . D D . 326 GLU OE1  1 1 
       16 54383 4 2 28 GLU OE2  O  13.915  13.801  -3.749 1.00 . D D . 326 GLU OE2  1 1 
       16 54384 4 2 29 PRO C    C  15.738   7.899   1.454 1.00 . D D . 327 PRO C    1 1 
       16 54385 4 2 29 PRO CA   C  14.292   7.567   1.088 1.00 . D D . 327 PRO CA   1 1 
       16 54386 4 2 29 PRO CB   C  14.284   6.305   0.240 1.00 . D D . 327 PRO CB   1 1 
       16 54387 4 2 29 PRO CD   C  13.345   7.980  -1.123 1.00 . D D . 327 PRO CD   1 1 
       16 54388 4 2 29 PRO CG   C  14.231   6.783  -1.154 1.00 . D D . 327 PRO CG   1 1 
       16 54389 4 2 29 PRO HA   H  13.726   7.386   1.987 1.00 . D D . 327 PRO HA   1 1 
       16 54390 4 2 29 PRO HB2  H  15.202   5.779   0.451 1.00 . D D . 327 PRO HB2  1 1 
       16 54391 4 2 29 PRO HB3  H  13.427   5.707   0.505 1.00 . D D . 327 PRO HB3  1 1 
       16 54392 4 2 29 PRO HD2  H  13.599   8.668  -1.916 1.00 . D D . 327 PRO HD2  1 1 
       16 54393 4 2 29 PRO HD3  H  12.308   7.687  -1.192 1.00 . D D . 327 PRO HD3  1 1 
       16 54394 4 2 29 PRO HG2  H  15.222   7.045  -1.490 1.00 . D D . 327 PRO HG2  1 1 
       16 54395 4 2 29 PRO HG3  H  13.811   6.017  -1.787 1.00 . D D . 327 PRO HG3  1 1 
       16 54396 4 2 29 PRO N    N  13.629   8.564   0.206 1.00 . D D . 327 PRO N    1 1 
       16 54397 4 2 29 PRO O    O  16.597   7.023   1.455 1.00 . D D . 327 PRO O    1 1 
       16 54398 4 2 30 ALA C    C  17.490   8.921   3.643 1.00 . D D . 328 ALA C    1 1 
       16 54399 4 2 30 ALA CA   C  17.286   9.526   2.265 1.00 . D D . 328 ALA CA   1 1 
       16 54400 4 2 30 ALA CB   C  17.382  11.042   2.319 1.00 . D D . 328 ALA CB   1 1 
       16 54401 4 2 30 ALA H    H  15.234   9.741   1.721 1.00 . D D . 328 ALA H    1 1 
       16 54402 4 2 30 ALA HA   H  18.034   9.138   1.589 1.00 . D D . 328 ALA HA   1 1 
       16 54403 4 2 30 ALA HB1  H  17.235  11.449   1.331 1.00 . D D . 328 ALA HB1  1 1 
       16 54404 4 2 30 ALA HB2  H  18.353  11.329   2.692 1.00 . D D . 328 ALA HB2  1 1 
       16 54405 4 2 30 ALA HB3  H  16.619  11.424   2.983 1.00 . D D . 328 ALA HB3  1 1 
       16 54406 4 2 30 ALA N    N  15.988   9.118   1.794 1.00 . D D . 328 ALA N    1 1 
       16 54407 4 2 30 ALA O    O  16.874   9.362   4.619 1.00 . D D . 328 ALA O    1 1 
       16 54408 4 2 31 PHE C    C  19.522   7.891   5.790 1.00 . D D . 329 PHE C    1 1 
       16 54409 4 2 31 PHE CA   C  18.498   7.174   4.949 1.00 . D D . 329 PHE CA   1 1 
       16 54410 4 2 31 PHE CB   C  18.924   5.723   4.689 1.00 . D D . 329 PHE CB   1 1 
       16 54411 4 2 31 PHE CD1  C  16.712   4.599   4.203 1.00 . D D . 329 PHE CD1  1 1 
       16 54412 4 2 31 PHE CD2  C  18.386   4.607   2.501 1.00 . D D . 329 PHE CD2  1 1 
       16 54413 4 2 31 PHE CE1  C  15.861   3.902   3.357 1.00 . D D . 329 PHE CE1  1 1 
       16 54414 4 2 31 PHE CE2  C  17.540   3.912   1.660 1.00 . D D . 329 PHE CE2  1 1 
       16 54415 4 2 31 PHE CG   C  17.986   4.962   3.781 1.00 . D D . 329 PHE CG   1 1 
       16 54416 4 2 31 PHE CZ   C  16.279   3.562   2.089 1.00 . D D . 329 PHE CZ   1 1 
       16 54417 4 2 31 PHE H    H  18.781   7.599   2.911 1.00 . D D . 329 PHE H    1 1 
       16 54418 4 2 31 PHE HA   H  17.556   7.173   5.477 1.00 . D D . 329 PHE HA   1 1 
       16 54419 4 2 31 PHE HB2  H  19.901   5.722   4.229 1.00 . D D . 329 PHE HB2  1 1 
       16 54420 4 2 31 PHE HB3  H  18.981   5.198   5.631 1.00 . D D . 329 PHE HB3  1 1 
       16 54421 4 2 31 PHE HD1  H  16.383   4.866   5.198 1.00 . D D . 329 PHE HD1  1 1 
       16 54422 4 2 31 PHE HD2  H  19.374   4.881   2.160 1.00 . D D . 329 PHE HD2  1 1 
       16 54423 4 2 31 PHE HE1  H  14.870   3.614   3.675 1.00 . D D . 329 PHE HE1  1 1 
       16 54424 4 2 31 PHE HE2  H  17.859   3.642   0.664 1.00 . D D . 329 PHE HE2  1 1 
       16 54425 4 2 31 PHE HZ   H  15.616   3.021   1.431 1.00 . D D . 329 PHE HZ   1 1 
       16 54426 4 2 31 PHE N    N  18.296   7.886   3.713 1.00 . D D . 329 PHE N    1 1 
       16 54427 4 2 31 PHE O    O  20.711   7.903   5.470 1.00 . D D . 329 PHE O    1 1 
       16 54428 4 2 32 ARG C    C  19.627   8.800   9.132 1.00 . D D . 330 ARG C    1 1 
       16 54429 4 2 32 ARG CA   C  19.877   9.287   7.726 1.00 . D D . 330 ARG CA   1 1 
       16 54430 4 2 32 ARG CB   C  19.489  10.774   7.626 1.00 . D D . 330 ARG CB   1 1 
       16 54431 4 2 32 ARG CD   C  19.099  12.747   6.117 1.00 . D D . 330 ARG CD   1 1 
       16 54432 4 2 32 ARG CG   C  19.551  11.313   6.213 1.00 . D D . 330 ARG CG   1 1 
       16 54433 4 2 32 ARG CZ   C  18.490  14.289   4.254 1.00 . D D . 330 ARG CZ   1 1 
       16 54434 4 2 32 ARG H    H  18.090   8.462   7.036 1.00 . D D . 330 ARG H    1 1 
       16 54435 4 2 32 ARG HA   H  20.915   9.170   7.455 1.00 . D D . 330 ARG HA   1 1 
       16 54436 4 2 32 ARG HB2  H  18.484  10.899   8.001 1.00 . D D . 330 ARG HB2  1 1 
       16 54437 4 2 32 ARG HB3  H  20.163  11.349   8.241 1.00 . D D . 330 ARG HB3  1 1 
       16 54438 4 2 32 ARG HD2  H  18.095  12.826   6.507 1.00 . D D . 330 ARG HD2  1 1 
       16 54439 4 2 32 ARG HD3  H  19.767  13.369   6.693 1.00 . D D . 330 ARG HD3  1 1 
       16 54440 4 2 32 ARG HE   H  19.622  12.621   4.108 1.00 . D D . 330 ARG HE   1 1 
       16 54441 4 2 32 ARG HG2  H  20.570  11.259   5.866 1.00 . D D . 330 ARG HG2  1 1 
       16 54442 4 2 32 ARG HG3  H  18.922  10.702   5.581 1.00 . D D . 330 ARG HG3  1 1 
       16 54443 4 2 32 ARG HH11 H  17.822  14.957   6.072 1.00 . D D . 330 ARG HH11 1 1 
       16 54444 4 2 32 ARG HH12 H  17.385  15.935   4.754 1.00 . D D . 330 ARG HH12 1 1 
       16 54445 4 2 32 ARG HH21 H  19.008  13.955   2.314 1.00 . D D . 330 ARG HH21 1 1 
       16 54446 4 2 32 ARG HH22 H  18.075  15.360   2.561 1.00 . D D . 330 ARG HH22 1 1 
       16 54447 4 2 32 ARG N    N  19.047   8.519   6.832 1.00 . D D . 330 ARG N    1 1 
       16 54448 4 2 32 ARG NE   N  19.113  13.201   4.722 1.00 . D D . 330 ARG NE   1 1 
       16 54449 4 2 32 ARG NH1  N  17.856  15.111   5.081 1.00 . D D . 330 ARG NH1  1 1 
       16 54450 4 2 32 ARG NH2  N  18.521  14.555   2.957 1.00 . D D . 330 ARG NH2  1 1 
       16 54451 4 2 32 ARG O    O  18.860   7.841   9.336 1.00 . D D . 330 ARG O    1 1 
       16 54452 4 2 33 GLU C    C  18.705   9.771  11.874 1.00 . D D . 331 GLU C    1 1 
       16 54453 4 2 33 GLU CA   C  20.010   9.114  11.476 1.00 . D D . 331 GLU CA   1 1 
       16 54454 4 2 33 GLU CB   C  21.140   9.633  12.395 1.00 . D D . 331 GLU CB   1 1 
       16 54455 4 2 33 GLU CD   C  23.062   9.528  10.753 1.00 . D D . 331 GLU CD   1 1 
       16 54456 4 2 33 GLU CG   C  22.551   9.109  12.102 1.00 . D D . 331 GLU CG   1 1 
       16 54457 4 2 33 GLU H    H  20.886  10.143   9.872 1.00 . D D . 331 GLU H    1 1 
       16 54458 4 2 33 GLU HA   H  19.919   8.042  11.571 1.00 . D D . 331 GLU HA   1 1 
       16 54459 4 2 33 GLU HB2  H  21.172  10.710  12.314 1.00 . D D . 331 GLU HB2  1 1 
       16 54460 4 2 33 GLU HB3  H  20.888   9.377  13.412 1.00 . D D . 331 GLU HB3  1 1 
       16 54461 4 2 33 GLU HG2  H  23.230   9.483  12.856 1.00 . D D . 331 GLU HG2  1 1 
       16 54462 4 2 33 GLU HG3  H  22.534   8.029  12.146 1.00 . D D . 331 GLU HG3  1 1 
       16 54463 4 2 33 GLU N    N  20.245   9.434  10.091 1.00 . D D . 331 GLU N    1 1 
       16 54464 4 2 33 GLU O    O  18.131  10.533  11.086 1.00 . D D . 331 GLU O    1 1 
       16 54465 4 2 33 GLU OE1  O  23.088  10.745  10.472 1.00 . D D . 331 GLU OE1  1 1 
       16 54466 4 2 33 GLU OE2  O  23.383   8.664   9.932 1.00 . D D . 331 GLU OE2  1 1 
       16 54467 4 2 34 GLU C    C  17.213  11.538  13.931 1.00 . D D . 332 GLU C    1 1 
       16 54468 4 2 34 GLU CA   C  17.007  10.115  13.475 1.00 . D D . 332 GLU CA   1 1 
       16 54469 4 2 34 GLU CB   C  16.337   9.331  14.570 1.00 . D D . 332 GLU CB   1 1 
       16 54470 4 2 34 GLU CD   C  15.104   7.335  15.275 1.00 . D D . 332 GLU CD   1 1 
       16 54471 4 2 34 GLU CG   C  15.915   7.948  14.188 1.00 . D D . 332 GLU CG   1 1 
       16 54472 4 2 34 GLU H    H  18.728   8.919  13.660 1.00 . D D . 332 GLU H    1 1 
       16 54473 4 2 34 GLU HA   H  16.350  10.130  12.619 1.00 . D D . 332 GLU HA   1 1 
       16 54474 4 2 34 GLU HB2  H  17.025   9.248  15.398 1.00 . D D . 332 GLU HB2  1 1 
       16 54475 4 2 34 GLU HB3  H  15.464   9.874  14.900 1.00 . D D . 332 GLU HB3  1 1 
       16 54476 4 2 34 GLU HG2  H  15.326   7.997  13.284 1.00 . D D . 332 GLU HG2  1 1 
       16 54477 4 2 34 GLU HG3  H  16.793   7.343  14.021 1.00 . D D . 332 GLU HG3  1 1 
       16 54478 4 2 34 GLU N    N  18.237   9.515  13.052 1.00 . D D . 332 GLU N    1 1 
       16 54479 4 2 34 GLU O    O  17.888  11.788  14.938 1.00 . D D . 332 GLU O    1 1 
       16 54480 4 2 34 GLU OE1  O  13.910   7.659  15.363 1.00 . D D . 332 GLU OE1  1 1 
       16 54481 4 2 34 GLU OE2  O  15.645   6.557  16.085 1.00 . D D . 332 GLU OE2  1 1 
       16 54482 4 2 35 ASN C    C  15.354  14.446  13.197 1.00 . D D . 333 ASN C    1 1 
       16 54483 4 2 35 ASN CA   C  16.679  13.837  13.576 1.00 . D D . 333 ASN CA   1 1 
       16 54484 4 2 35 ASN CB   C  17.837  14.614  12.935 1.00 . D D . 333 ASN CB   1 1 
       16 54485 4 2 35 ASN CG   C  17.948  16.040  13.461 1.00 . D D . 333 ASN CG   1 1 
       16 54486 4 2 35 ASN H    H  16.235  12.209  12.345 1.00 . D D . 333 ASN H    1 1 
       16 54487 4 2 35 ASN HA   H  16.775  13.869  14.651 1.00 . D D . 333 ASN HA   1 1 
       16 54488 4 2 35 ASN HB2  H  18.764  14.099  13.135 1.00 . D D . 333 ASN HB2  1 1 
       16 54489 4 2 35 ASN HB3  H  17.682  14.658  11.865 1.00 . D D . 333 ASN HB3  1 1 
       16 54490 4 2 35 ASN HD21 H  19.166  15.431  14.877 1.00 . D D . 333 ASN HD21 1 1 
       16 54491 4 2 35 ASN HD22 H  18.822  17.113  14.884 1.00 . D D . 333 ASN HD22 1 1 
       16 54492 4 2 35 ASN N    N  16.667  12.455  13.193 1.00 . D D . 333 ASN N    1 1 
       16 54493 4 2 35 ASN ND2  N  18.714  16.217  14.502 1.00 . D D . 333 ASN ND2  1 1 
       16 54494 4 2 35 ASN O    O  15.187  14.990  12.104 1.00 . D D . 333 ASN O    1 1 
       16 54495 4 2 35 ASN OD1  O  17.350  16.973  12.926 1.00 . D D . 333 ASN OD1  1 1 
       16 54496 4 2 36 ALA C    C  13.001  16.220  14.259 1.00 . D D . 334 ALA C    1 1 
       16 54497 4 2 36 ALA CA   C  13.085  14.788  13.802 1.00 . D D . 334 ALA CA   1 1 
       16 54498 4 2 36 ALA CB   C  12.017  13.931  14.475 1.00 . D D . 334 ALA CB   1 1 
       16 54499 4 2 36 ALA H    H  14.573  13.785  14.882 1.00 . D D . 334 ALA H    1 1 
       16 54500 4 2 36 ALA HA   H  12.926  14.751  12.736 1.00 . D D . 334 ALA HA   1 1 
       16 54501 4 2 36 ALA HB1  H  12.104  12.909  14.133 1.00 . D D . 334 ALA HB1  1 1 
       16 54502 4 2 36 ALA HB2  H  11.039  14.313  14.224 1.00 . D D . 334 ALA HB2  1 1 
       16 54503 4 2 36 ALA HB3  H  12.150  13.963  15.545 1.00 . D D . 334 ALA HB3  1 1 
       16 54504 4 2 36 ALA N    N  14.390  14.274  14.051 1.00 . D D . 334 ALA N    1 1 
       16 54505 4 2 36 ALA O    O  12.859  16.497  15.449 1.00 . D D . 334 ALA O    1 1 
       16 54506 4 2 37 ASN C    C  11.594  18.880  13.823 1.00 . D D . 335 ASN C    1 1 
       16 54507 4 2 37 ASN CA   C  13.044  18.535  13.636 1.00 . D D . 335 ASN CA   1 1 
       16 54508 4 2 37 ASN CB   C  13.657  19.397  12.525 1.00 . D D . 335 ASN CB   1 1 
       16 54509 4 2 37 ASN CG   C  13.558  20.895  12.805 1.00 . D D . 335 ASN CG   1 1 
       16 54510 4 2 37 ASN H    H  13.320  16.836  12.409 1.00 . D D . 335 ASN H    1 1 
       16 54511 4 2 37 ASN HA   H  13.570  18.716  14.562 1.00 . D D . 335 ASN HA   1 1 
       16 54512 4 2 37 ASN HB2  H  14.698  19.139  12.403 1.00 . D D . 335 ASN HB2  1 1 
       16 54513 4 2 37 ASN HB3  H  13.129  19.189  11.605 1.00 . D D . 335 ASN HB3  1 1 
       16 54514 4 2 37 ASN HD21 H  15.328  20.880  13.713 1.00 . D D . 335 ASN HD21 1 1 
       16 54515 4 2 37 ASN HD22 H  14.518  22.402  13.642 1.00 . D D . 335 ASN HD22 1 1 
       16 54516 4 2 37 ASN N    N  13.148  17.127  13.330 1.00 . D D . 335 ASN N    1 1 
       16 54517 4 2 37 ASN ND2  N  14.567  21.440  13.447 1.00 . D D . 335 ASN ND2  1 1 
       16 54518 4 2 37 ASN O    O  10.800  18.816  12.869 1.00 . D D . 335 ASN O    1 1 
       16 54519 4 2 37 ASN OD1  O  12.582  21.551  12.429 1.00 . D D . 335 ASN OD1  1 1 
       16 54520 4 2 38 PHE C    C   9.811  20.985  15.745 1.00 . D D . 336 PHE C    1 1 
       16 54521 4 2 38 PHE CA   C   9.877  19.539  15.313 1.00 . D D . 336 PHE CA   1 1 
       16 54522 4 2 38 PHE CB   C   9.263  18.596  16.360 1.00 . D D . 336 PHE CB   1 1 
       16 54523 4 2 38 PHE CD1  C   6.870  18.283  15.682 1.00 . D D . 336 PHE CD1  1 1 
       16 54524 4 2 38 PHE CD2  C   7.320  19.518  17.663 1.00 . D D . 336 PHE CD2  1 1 
       16 54525 4 2 38 PHE CE1  C   5.517  18.470  15.865 1.00 . D D . 336 PHE CE1  1 1 
       16 54526 4 2 38 PHE CE2  C   5.969  19.710  17.850 1.00 . D D . 336 PHE CE2  1 1 
       16 54527 4 2 38 PHE CG   C   7.787  18.803  16.577 1.00 . D D . 336 PHE CG   1 1 
       16 54528 4 2 38 PHE CZ   C   5.066  19.185  16.951 1.00 . D D . 336 PHE CZ   1 1 
       16 54529 4 2 38 PHE H    H  11.890  19.220  15.754 1.00 . D D . 336 PHE H    1 1 
       16 54530 4 2 38 PHE HA   H   9.327  19.443  14.387 1.00 . D D . 336 PHE HA   1 1 
       16 54531 4 2 38 PHE HB2  H   9.410  17.573  16.044 1.00 . D D . 336 PHE HB2  1 1 
       16 54532 4 2 38 PHE HB3  H   9.767  18.750  17.303 1.00 . D D . 336 PHE HB3  1 1 
       16 54533 4 2 38 PHE HD1  H   7.226  17.722  14.830 1.00 . D D . 336 PHE HD1  1 1 
       16 54534 4 2 38 PHE HD2  H   8.025  19.931  18.369 1.00 . D D . 336 PHE HD2  1 1 
       16 54535 4 2 38 PHE HE1  H   4.814  18.058  15.156 1.00 . D D . 336 PHE HE1  1 1 
       16 54536 4 2 38 PHE HE2  H   5.614  20.270  18.704 1.00 . D D . 336 PHE HE2  1 1 
       16 54537 4 2 38 PHE HZ   H   4.007  19.336  17.097 1.00 . D D . 336 PHE HZ   1 1 
       16 54538 4 2 38 PHE N    N  11.229  19.198  15.029 1.00 . D D . 336 PHE N    1 1 
       16 54539 4 2 38 PHE O    O  10.001  21.320  16.917 1.00 . D D . 336 PHE O    1 1 
       16 54540 4 2 39 ASN C    C   8.108  23.628  15.355 1.00 . D D . 337 ASN C    1 1 
       16 54541 4 2 39 ASN CA   C   9.527  23.250  15.006 1.00 . D D . 337 ASN CA   1 1 
       16 54542 4 2 39 ASN CB   C  10.014  24.006  13.764 1.00 . D D . 337 ASN CB   1 1 
       16 54543 4 2 39 ASN CG   C   9.864  25.517  13.864 1.00 . D D . 337 ASN CG   1 1 
       16 54544 4 2 39 ASN H    H   9.523  21.494  13.869 1.00 . D D . 337 ASN H    1 1 
       16 54545 4 2 39 ASN HA   H  10.170  23.498  15.838 1.00 . D D . 337 ASN HA   1 1 
       16 54546 4 2 39 ASN HB2  H  11.058  23.784  13.604 1.00 . D D . 337 ASN HB2  1 1 
       16 54547 4 2 39 ASN HB3  H   9.451  23.660  12.909 1.00 . D D . 337 ASN HB3  1 1 
       16 54548 4 2 39 ASN HD21 H  11.655  25.684  14.682 1.00 . D D . 337 ASN HD21 1 1 
       16 54549 4 2 39 ASN HD22 H  10.792  27.156  14.443 1.00 . D D . 337 ASN HD22 1 1 
       16 54550 4 2 39 ASN N    N   9.616  21.834  14.784 1.00 . D D . 337 ASN N    1 1 
       16 54551 4 2 39 ASN ND2  N  10.864  26.179  14.383 1.00 . D D . 337 ASN ND2  1 1 
       16 54552 4 2 39 ASN O    O   7.183  23.431  14.550 1.00 . D D . 337 ASN O    1 1 
       16 54553 4 2 39 ASN OD1  O   8.838  26.081  13.463 1.00 . D D . 337 ASN OD1  1 1 
       16 54554 4 2 40 LYS C    C   6.877  25.564  18.142 1.00 . D D . 338 LYS C    1 1 
       16 54555 4 2 40 LYS CA   C   6.654  24.535  17.044 1.00 . D D . 338 LYS CA   1 1 
       16 54556 4 2 40 LYS CB   C   5.856  23.337  17.579 1.00 . D D . 338 LYS CB   1 1 
       16 54557 4 2 40 LYS CD   C   3.746  22.499  18.646 1.00 . D D . 338 LYS CD   1 1 
       16 54558 4 2 40 LYS CE   C   2.381  22.895  19.168 1.00 . D D . 338 LYS CE   1 1 
       16 54559 4 2 40 LYS CG   C   4.488  23.705  18.113 1.00 . D D . 338 LYS CG   1 1 
       16 54560 4 2 40 LYS H    H   8.703  24.205  17.148 1.00 . D D . 338 LYS H    1 1 
       16 54561 4 2 40 LYS HA   H   6.111  24.995  16.232 1.00 . D D . 338 LYS HA   1 1 
       16 54562 4 2 40 LYS HB2  H   5.722  22.625  16.777 1.00 . D D . 338 LYS HB2  1 1 
       16 54563 4 2 40 LYS HB3  H   6.419  22.864  18.370 1.00 . D D . 338 LYS HB3  1 1 
       16 54564 4 2 40 LYS HD2  H   3.636  21.772  17.856 1.00 . D D . 338 LYS HD2  1 1 
       16 54565 4 2 40 LYS HD3  H   4.320  22.065  19.453 1.00 . D D . 338 LYS HD3  1 1 
       16 54566 4 2 40 LYS HE2  H   1.866  22.013  19.514 1.00 . D D . 338 LYS HE2  1 1 
       16 54567 4 2 40 LYS HE3  H   2.512  23.577  19.994 1.00 . D D . 338 LYS HE3  1 1 
       16 54568 4 2 40 LYS HG2  H   4.607  24.417  18.915 1.00 . D D . 338 LYS HG2  1 1 
       16 54569 4 2 40 LYS HG3  H   3.911  24.149  17.315 1.00 . D D . 338 LYS HG3  1 1 
       16 54570 4 2 40 LYS HZ1  H   0.631  23.806  18.509 1.00 . D D . 338 LYS HZ1  1 1 
       16 54571 4 2 40 LYS HZ2  H   1.403  22.946  17.294 1.00 . D D . 338 LYS HZ2  1 1 
       16 54572 4 2 40 LYS HZ3  H   1.997  24.442  17.788 1.00 . D D . 338 LYS HZ3  1 1 
       16 54573 4 2 40 LYS N    N   7.931  24.112  16.548 1.00 . D D . 338 LYS N    1 1 
       16 54574 4 2 40 LYS NZ   N   1.561  23.557  18.121 1.00 . D D . 338 LYS NZ   1 1 
       16 54575 4 2 40 LYS O    O   6.873  26.770  17.841 1.00 . D D . 338 LYS O    1 1 
       16 54576 4 2 40 LYS OXT  O   7.111  25.165  19.311 1.00 . D D . 338 LYS OXT  1 1 
       17 54577 1 1  3 LYS C    C -23.170  -7.510   8.035 1.00 . A A .   1 LYS C    1 1 
       17 54578 1 1  3 LYS CA   C -23.514  -8.967   7.740 1.00 . A A .   1 LYS CA   1 1 
       17 54579 1 1  3 LYS CB   C -22.278  -9.695   7.195 1.00 . A A .   1 LYS CB   1 1 
       17 54580 1 1  3 LYS CD   C -22.920 -11.922   8.166 1.00 . A A .   1 LYS CD   1 1 
       17 54581 1 1  3 LYS CE   C -23.131 -13.393   7.884 1.00 . A A .   1 LYS CE   1 1 
       17 54582 1 1  3 LYS CG   C -22.494 -11.172   6.913 1.00 . A A .   1 LYS CG   1 1 
       17 54583 1 1  3 LYS H    H -24.915 -10.009   6.557 1.00 . A A .   1 LYS H    1 1 
       17 54584 1 1  3 LYS HA   H -23.830  -9.437   8.659 1.00 . A A .   1 LYS HA   1 1 
       17 54585 1 1  3 LYS HB2  H -21.964  -9.219   6.279 1.00 . A A .   1 LYS HB2  1 1 
       17 54586 1 1  3 LYS HB3  H -21.480  -9.603   7.917 1.00 . A A .   1 LYS HB3  1 1 
       17 54587 1 1  3 LYS HD2  H -22.157 -11.815   8.922 1.00 . A A .   1 LYS HD2  1 1 
       17 54588 1 1  3 LYS HD3  H -23.845 -11.499   8.527 1.00 . A A .   1 LYS HD3  1 1 
       17 54589 1 1  3 LYS HE2  H -23.837 -13.498   7.073 1.00 . A A .   1 LYS HE2  1 1 
       17 54590 1 1  3 LYS HE3  H -22.190 -13.831   7.586 1.00 . A A .   1 LYS HE3  1 1 
       17 54591 1 1  3 LYS HG2  H -23.261 -11.278   6.159 1.00 . A A .   1 LYS HG2  1 1 
       17 54592 1 1  3 LYS HG3  H -21.567 -11.590   6.550 1.00 . A A .   1 LYS HG3  1 1 
       17 54593 1 1  3 LYS HZ1  H -24.550 -13.720   9.378 1.00 . A A .   1 LYS HZ1  1 1 
       17 54594 1 1  3 LYS HZ2  H -22.979 -14.033   9.864 1.00 . A A .   1 LYS HZ2  1 1 
       17 54595 1 1  3 LYS HZ3  H -23.780 -15.117   8.863 1.00 . A A .   1 LYS HZ3  1 1 
       17 54596 1 1  3 LYS N    N -24.625  -9.039   6.789 1.00 . A A .   1 LYS N    1 1 
       17 54597 1 1  3 LYS NZ   N -23.637 -14.107   9.065 1.00 . A A .   1 LYS NZ   1 1 
       17 54598 1 1  3 LYS O    O -22.850  -6.743   7.126 1.00 . A A .   1 LYS O    1 1 
       17 54599 1 1  4 PRO C    C -21.458  -5.471   9.990 1.00 . A A .   2 PRO C    1 1 
       17 54600 1 1  4 PRO CA   C -22.947  -5.723   9.713 1.00 . A A .   2 PRO CA   1 1 
       17 54601 1 1  4 PRO CB   C -23.750  -5.600  10.998 1.00 . A A .   2 PRO CB   1 1 
       17 54602 1 1  4 PRO CD   C -23.579  -7.946  10.481 1.00 . A A .   2 PRO CD   1 1 
       17 54603 1 1  4 PRO CG   C -23.675  -6.959  11.618 1.00 . A A .   2 PRO CG   1 1 
       17 54604 1 1  4 PRO HA   H -23.313  -5.012   8.988 1.00 . A A .   2 PRO HA   1 1 
       17 54605 1 1  4 PRO HB2  H -23.298  -4.848  11.627 1.00 . A A .   2 PRO HB2  1 1 
       17 54606 1 1  4 PRO HB3  H -24.771  -5.330  10.769 1.00 . A A .   2 PRO HB3  1 1 
       17 54607 1 1  4 PRO HD2  H -22.813  -8.681  10.678 1.00 . A A .   2 PRO HD2  1 1 
       17 54608 1 1  4 PRO HD3  H -24.535  -8.424  10.330 1.00 . A A .   2 PRO HD3  1 1 
       17 54609 1 1  4 PRO HG2  H -22.798  -7.027  12.245 1.00 . A A .   2 PRO HG2  1 1 
       17 54610 1 1  4 PRO HG3  H -24.566  -7.145  12.200 1.00 . A A .   2 PRO HG3  1 1 
       17 54611 1 1  4 PRO N    N -23.223  -7.101   9.313 1.00 . A A .   2 PRO N    1 1 
       17 54612 1 1  4 PRO O    O -21.066  -4.359  10.352 1.00 . A A .   2 PRO O    1 1 
       17 54613 1 1  5 VAL C    C -18.920  -6.194  11.526 1.00 . A A .   3 VAL C    1 1 
       17 54614 1 1  5 VAL CA   C -19.211  -6.481  10.052 1.00 . A A .   3 VAL CA   1 1 
       17 54615 1 1  5 VAL CB   C -18.429  -5.500   9.110 1.00 . A A .   3 VAL CB   1 1 
       17 54616 1 1  5 VAL CG1  C -16.923  -5.562   9.372 1.00 . A A .   3 VAL CG1  1 1 
       17 54617 1 1  5 VAL CG2  C -18.722  -5.814   7.650 1.00 . A A .   3 VAL CG2  1 1 
       17 54618 1 1  5 VAL H    H -21.042  -7.359   9.502 1.00 . A A .   3 VAL H    1 1 
       17 54619 1 1  5 VAL HA   H -18.861  -7.488   9.871 1.00 . A A .   3 VAL HA   1 1 
       17 54620 1 1  5 VAL HB   H -18.765  -4.494   9.318 1.00 . A A .   3 VAL HB   1 1 
       17 54621 1 1  5 VAL HG11 H -16.724  -5.286  10.397 1.00 . A A .   3 VAL HG11 1 1 
       17 54622 1 1  5 VAL HG12 H -16.412  -4.876   8.712 1.00 . A A .   3 VAL HG12 1 1 
       17 54623 1 1  5 VAL HG13 H -16.570  -6.566   9.194 1.00 . A A .   3 VAL HG13 1 1 
       17 54624 1 1  5 VAL HG21 H -18.184  -5.123   7.016 1.00 . A A .   3 VAL HG21 1 1 
       17 54625 1 1  5 VAL HG22 H -19.780  -5.720   7.465 1.00 . A A .   3 VAL HG22 1 1 
       17 54626 1 1  5 VAL HG23 H -18.408  -6.824   7.430 1.00 . A A .   3 VAL HG23 1 1 
       17 54627 1 1  5 VAL N    N -20.648  -6.514   9.806 1.00 . A A .   3 VAL N    1 1 
       17 54628 1 1  5 VAL O    O -18.613  -5.058  11.930 1.00 . A A .   3 VAL O    1 1 
       17 54629 1 1  6 SER C    C -17.452  -7.540  14.051 1.00 . A A .   4 SER C    1 1 
       17 54630 1 1  6 SER CA   C -18.863  -7.109  13.729 1.00 . A A .   4 SER CA   1 1 
       17 54631 1 1  6 SER CB   C -19.881  -7.952  14.491 1.00 . A A .   4 SER CB   1 1 
       17 54632 1 1  6 SER H    H -19.396  -8.067  11.968 1.00 . A A .   4 SER H    1 1 
       17 54633 1 1  6 SER HA   H -18.983  -6.076  14.015 1.00 . A A .   4 SER HA   1 1 
       17 54634 1 1  6 SER HB2  H -19.775  -8.988  14.204 1.00 . A A .   4 SER HB2  1 1 
       17 54635 1 1  6 SER HB3  H -19.711  -7.849  15.552 1.00 . A A .   4 SER HB3  1 1 
       17 54636 1 1  6 SER HG   H -21.163  -6.568  14.049 1.00 . A A .   4 SER HG   1 1 
       17 54637 1 1  6 SER N    N -19.094  -7.207  12.326 1.00 . A A .   4 SER N    1 1 
       17 54638 1 1  6 SER O    O -17.108  -8.726  13.948 1.00 . A A .   4 SER O    1 1 
       17 54639 1 1  6 SER OG   O -21.209  -7.522  14.192 1.00 . A A .   4 SER OG   1 1 
       17 54640 1 1  7 LEU C    C -14.979  -6.114  16.032 1.00 . A A .   5 LEU C    1 1 
       17 54641 1 1  7 LEU CA   C -15.268  -6.821  14.739 1.00 . A A .   5 LEU CA   1 1 
       17 54642 1 1  7 LEU CB   C -14.313  -6.323  13.636 1.00 . A A .   5 LEU CB   1 1 
       17 54643 1 1  7 LEU CD1  C -13.469  -6.351  11.273 1.00 . A A .   5 LEU CD1  1 1 
       17 54644 1 1  7 LEU CD2  C -14.180  -8.489  12.343 1.00 . A A .   5 LEU CD2  1 1 
       17 54645 1 1  7 LEU CG   C -14.438  -6.988  12.254 1.00 . A A .   5 LEU CG   1 1 
       17 54646 1 1  7 LEU H    H -16.972  -5.660  14.429 1.00 . A A .   5 LEU H    1 1 
       17 54647 1 1  7 LEU HA   H -15.130  -7.882  14.878 1.00 . A A .   5 LEU HA   1 1 
       17 54648 1 1  7 LEU HB2  H -14.483  -5.264  13.508 1.00 . A A .   5 LEU HB2  1 1 
       17 54649 1 1  7 LEU HB3  H -13.300  -6.461  13.984 1.00 . A A .   5 LEU HB3  1 1 
       17 54650 1 1  7 LEU HD11 H -13.691  -5.297  11.182 1.00 . A A .   5 LEU HD11 1 1 
       17 54651 1 1  7 LEU HD12 H -13.567  -6.824  10.308 1.00 . A A .   5 LEU HD12 1 1 
       17 54652 1 1  7 LEU HD13 H -12.460  -6.477  11.639 1.00 . A A .   5 LEU HD13 1 1 
       17 54653 1 1  7 LEU HD21 H -13.189  -8.661  12.733 1.00 . A A .   5 LEU HD21 1 1 
       17 54654 1 1  7 LEU HD22 H -14.263  -8.927  11.359 1.00 . A A .   5 LEU HD22 1 1 
       17 54655 1 1  7 LEU HD23 H -14.910  -8.944  12.995 1.00 . A A .   5 LEU HD23 1 1 
       17 54656 1 1  7 LEU HG   H -15.438  -6.833  11.879 1.00 . A A .   5 LEU HG   1 1 
       17 54657 1 1  7 LEU N    N -16.638  -6.582  14.389 1.00 . A A .   5 LEU N    1 1 
       17 54658 1 1  7 LEU O    O -15.084  -4.892  16.117 1.00 . A A .   5 LEU O    1 1 
       17 54659 1 1  8 SER C    C -13.238  -7.144  18.894 1.00 . A A .   6 SER C    1 1 
       17 54660 1 1  8 SER CA   C -14.359  -6.321  18.322 1.00 . A A .   6 SER CA   1 1 
       17 54661 1 1  8 SER CB   C -15.579  -6.346  19.230 1.00 . A A .   6 SER CB   1 1 
       17 54662 1 1  8 SER H    H -14.707  -7.843  16.949 1.00 . A A .   6 SER H    1 1 
       17 54663 1 1  8 SER HA   H -14.025  -5.303  18.188 1.00 . A A .   6 SER HA   1 1 
       17 54664 1 1  8 SER HB2  H -15.879  -7.368  19.413 1.00 . A A .   6 SER HB2  1 1 
       17 54665 1 1  8 SER HB3  H -15.336  -5.865  20.164 1.00 . A A .   6 SER HB3  1 1 
       17 54666 1 1  8 SER HG   H -16.293  -5.322  17.777 1.00 . A A .   6 SER HG   1 1 
       17 54667 1 1  8 SER N    N -14.695  -6.865  17.042 1.00 . A A .   6 SER N    1 1 
       17 54668 1 1  8 SER O    O -13.434  -8.322  19.233 1.00 . A A .   6 SER O    1 1 
       17 54669 1 1  8 SER OG   O -16.652  -5.641  18.617 1.00 . A A .   6 SER OG   1 1 
       17 54670 1 1  9 TYR C    C -10.549  -8.368  18.434 1.00 . A A .   7 TYR C    1 1 
       17 54671 1 1  9 TYR CA   C -10.846  -7.219  19.381 1.00 . A A .   7 TYR CA   1 1 
       17 54672 1 1  9 TYR CB   C -10.932  -7.645  20.854 1.00 . A A .   7 TYR CB   1 1 
       17 54673 1 1  9 TYR CD1  C  -9.821  -5.746  22.069 1.00 . A A .   7 TYR CD1  1 1 
       17 54674 1 1  9 TYR CD2  C -12.175  -6.004  22.326 1.00 . A A .   7 TYR CD2  1 1 
       17 54675 1 1  9 TYR CE1  C  -9.845  -4.639  22.886 1.00 . A A .   7 TYR CE1  1 1 
       17 54676 1 1  9 TYR CE2  C -12.209  -4.890  23.143 1.00 . A A .   7 TYR CE2  1 1 
       17 54677 1 1  9 TYR CG   C -10.979  -6.451  21.777 1.00 . A A .   7 TYR CG   1 1 
       17 54678 1 1  9 TYR CZ   C -11.037  -4.213  23.419 1.00 . A A .   7 TYR CZ   1 1 
       17 54679 1 1  9 TYR H    H -12.011  -5.596  18.661 1.00 . A A .   7 TYR H    1 1 
       17 54680 1 1  9 TYR HA   H -10.059  -6.485  19.274 1.00 . A A .   7 TYR HA   1 1 
       17 54681 1 1  9 TYR HB2  H -11.832  -8.219  21.001 1.00 . A A .   7 TYR HB2  1 1 
       17 54682 1 1  9 TYR HB3  H -10.069  -8.240  21.114 1.00 . A A .   7 TYR HB3  1 1 
       17 54683 1 1  9 TYR HD1  H  -8.886  -6.083  21.647 1.00 . A A .   7 TYR HD1  1 1 
       17 54684 1 1  9 TYR HD2  H -13.087  -6.541  22.109 1.00 . A A .   7 TYR HD2  1 1 
       17 54685 1 1  9 TYR HE1  H  -8.931  -4.108  23.104 1.00 . A A .   7 TYR HE1  1 1 
       17 54686 1 1  9 TYR HE2  H -13.146  -4.555  23.562 1.00 . A A .   7 TYR HE2  1 1 
       17 54687 1 1  9 TYR HH   H -11.553  -3.296  25.028 1.00 . A A .   7 TYR HH   1 1 
       17 54688 1 1  9 TYR N    N -12.054  -6.543  18.950 1.00 . A A .   7 TYR N    1 1 
       17 54689 1 1  9 TYR O    O -10.207  -9.475  18.835 1.00 . A A .   7 TYR O    1 1 
       17 54690 1 1  9 TYR OH   O -11.060  -3.094  24.224 1.00 . A A .   7 TYR OH   1 1 
       17 54691 1 1 10 ARG C    C  -9.649  -8.268  15.018 1.00 . A A .   8 ARG C    1 1 
       17 54692 1 1 10 ARG CA   C -10.476  -8.992  16.085 1.00 . A A .   8 ARG CA   1 1 
       17 54693 1 1 10 ARG CB   C -11.861  -9.338  15.518 1.00 . A A .   8 ARG CB   1 1 
       17 54694 1 1 10 ARG CD   C -11.532 -11.773  15.454 1.00 . A A .   8 ARG CD   1 1 
       17 54695 1 1 10 ARG CG   C -11.911 -10.565  14.639 1.00 . A A .   8 ARG CG   1 1 
       17 54696 1 1 10 ARG CZ   C -11.569 -14.215  15.316 1.00 . A A .   8 ARG CZ   1 1 
       17 54697 1 1 10 ARG H    H -10.876  -7.132  16.895 1.00 . A A .   8 ARG H    1 1 
       17 54698 1 1 10 ARG HA   H  -9.983  -9.880  16.442 1.00 . A A .   8 ARG HA   1 1 
       17 54699 1 1 10 ARG HB2  H -12.537  -9.496  16.344 1.00 . A A .   8 ARG HB2  1 1 
       17 54700 1 1 10 ARG HB3  H -12.214  -8.493  14.944 1.00 . A A .   8 ARG HB3  1 1 
       17 54701 1 1 10 ARG HD2  H -10.487 -11.688  15.707 1.00 . A A .   8 ARG HD2  1 1 
       17 54702 1 1 10 ARG HD3  H -12.121 -11.789  16.359 1.00 . A A .   8 ARG HD3  1 1 
       17 54703 1 1 10 ARG HE   H -11.974 -12.930  13.801 1.00 . A A .   8 ARG HE   1 1 
       17 54704 1 1 10 ARG HG2  H -12.911 -10.689  14.250 1.00 . A A .   8 ARG HG2  1 1 
       17 54705 1 1 10 ARG HG3  H -11.209 -10.452  13.827 1.00 . A A .   8 ARG HG3  1 1 
       17 54706 1 1 10 ARG HH11 H -10.984 -13.497  17.147 1.00 . A A .   8 ARG HH11 1 1 
       17 54707 1 1 10 ARG HH12 H -11.073 -15.191  17.054 1.00 . A A .   8 ARG HH12 1 1 
       17 54708 1 1 10 ARG HH21 H -12.084 -15.256  13.657 1.00 . A A .   8 ARG HH21 1 1 
       17 54709 1 1 10 ARG HH22 H -11.719 -16.227  15.007 1.00 . A A .   8 ARG HH22 1 1 
       17 54710 1 1 10 ARG N    N -10.668  -8.056  17.156 1.00 . A A .   8 ARG N    1 1 
       17 54711 1 1 10 ARG NE   N -11.709 -13.020  14.747 1.00 . A A .   8 ARG NE   1 1 
       17 54712 1 1 10 ARG NH1  N -11.181 -14.310  16.589 1.00 . A A .   8 ARG NH1  1 1 
       17 54713 1 1 10 ARG NH2  N -11.802 -15.305  14.616 1.00 . A A .   8 ARG NH2  1 1 
       17 54714 1 1 10 ARG O    O  -9.638  -7.052  15.000 1.00 . A A .   8 ARG O    1 1 
       17 54715 1 1 11 CYS C    C  -9.048  -8.105  11.846 1.00 . A A .   9 CYS C    1 1 
       17 54716 1 1 11 CYS CA   C  -8.213  -8.288  13.120 1.00 . A A .   9 CYS CA   1 1 
       17 54717 1 1 11 CYS CB   C  -6.860  -9.031  12.832 1.00 . A A .   9 CYS CB   1 1 
       17 54718 1 1 11 CYS H    H  -9.057  -9.949  14.117 1.00 . A A .   9 CYS H    1 1 
       17 54719 1 1 11 CYS HA   H  -8.005  -7.307  13.522 1.00 . A A .   9 CYS HA   1 1 
       17 54720 1 1 11 CYS HB2  H  -7.074 -10.062  12.594 1.00 . A A .   9 CYS HB2  1 1 
       17 54721 1 1 11 CYS HB3  H  -6.378  -8.570  11.982 1.00 . A A .   9 CYS HB3  1 1 
       17 54722 1 1 11 CYS N    N  -9.008  -8.972  14.129 1.00 . A A .   9 CYS N    1 1 
       17 54723 1 1 11 CYS O    O  -9.953  -8.904  11.581 1.00 . A A .   9 CYS O    1 1 
       17 54724 1 1 11 CYS SG   S  -5.664  -9.030  14.234 1.00 . A A .   9 CYS SG   1 1 
       17 54725 1 1 12 PRO C    C  -9.662  -7.820   8.873 1.00 . A A .  10 PRO C    1 1 
       17 54726 1 1 12 PRO CA   C  -9.477  -6.641   9.809 1.00 . A A .  10 PRO CA   1 1 
       17 54727 1 1 12 PRO CB   C  -8.501  -5.625   9.172 1.00 . A A .  10 PRO CB   1 1 
       17 54728 1 1 12 PRO CD   C  -7.733  -6.038  11.344 1.00 . A A .  10 PRO CD   1 1 
       17 54729 1 1 12 PRO CG   C  -7.260  -5.748   9.971 1.00 . A A .  10 PRO CG   1 1 
       17 54730 1 1 12 PRO HA   H -10.419  -6.139   9.984 1.00 . A A .  10 PRO HA   1 1 
       17 54731 1 1 12 PRO HB2  H  -8.321  -5.815   8.127 1.00 . A A .  10 PRO HB2  1 1 
       17 54732 1 1 12 PRO HB3  H  -8.919  -4.637   9.285 1.00 . A A .  10 PRO HB3  1 1 
       17 54733 1 1 12 PRO HD2  H  -6.945  -6.467  11.942 1.00 . A A .  10 PRO HD2  1 1 
       17 54734 1 1 12 PRO HD3  H  -8.148  -5.157  11.811 1.00 . A A .  10 PRO HD3  1 1 
       17 54735 1 1 12 PRO HG2  H  -6.688  -6.577   9.583 1.00 . A A .  10 PRO HG2  1 1 
       17 54736 1 1 12 PRO HG3  H  -6.681  -4.842   9.932 1.00 . A A .  10 PRO HG3  1 1 
       17 54737 1 1 12 PRO N    N  -8.769  -7.008  11.067 1.00 . A A .  10 PRO N    1 1 
       17 54738 1 1 12 PRO O    O -10.675  -7.941   8.172 1.00 . A A .  10 PRO O    1 1 
       17 54739 1 1 13 CYS C    C  -9.149 -11.025   8.901 1.00 . A A .  11 CYS C    1 1 
       17 54740 1 1 13 CYS CA   C  -8.705  -9.851   8.077 1.00 . A A .  11 CYS CA   1 1 
       17 54741 1 1 13 CYS CB   C  -7.326 -10.116   7.532 1.00 . A A .  11 CYS CB   1 1 
       17 54742 1 1 13 CYS H    H  -7.914  -8.527   9.453 1.00 . A A .  11 CYS H    1 1 
       17 54743 1 1 13 CYS HA   H  -9.377  -9.703   7.246 1.00 . A A .  11 CYS HA   1 1 
       17 54744 1 1 13 CYS HB2  H  -6.637 -10.228   8.357 1.00 . A A .  11 CYS HB2  1 1 
       17 54745 1 1 13 CYS HB3  H  -7.340 -11.027   6.953 1.00 . A A .  11 CYS HB3  1 1 
       17 54746 1 1 13 CYS N    N  -8.686  -8.680   8.871 1.00 . A A .  11 CYS N    1 1 
       17 54747 1 1 13 CYS O    O  -8.582 -11.303   9.957 1.00 . A A .  11 CYS O    1 1 
       17 54748 1 1 13 CYS SG   S  -6.682  -8.790   6.462 1.00 . A A .  11 CYS SG   1 1 
       17 54749 1 1 14 ARG C    C  -9.628 -13.999   8.794 1.00 . A A .  12 ARG C    1 1 
       17 54750 1 1 14 ARG CA   C -10.619 -12.909   9.099 1.00 . A A .  12 ARG CA   1 1 
       17 54751 1 1 14 ARG CB   C -11.959 -13.338   8.530 1.00 . A A .  12 ARG CB   1 1 
       17 54752 1 1 14 ARG CD   C -14.268 -12.821   7.838 1.00 . A A .  12 ARG CD   1 1 
       17 54753 1 1 14 ARG CG   C -13.023 -12.273   8.497 1.00 . A A .  12 ARG CG   1 1 
       17 54754 1 1 14 ARG CZ   C -14.430 -14.481   5.976 1.00 . A A .  12 ARG CZ   1 1 
       17 54755 1 1 14 ARG H    H -10.576 -11.426   7.589 1.00 . A A .  12 ARG H    1 1 
       17 54756 1 1 14 ARG HA   H -10.700 -12.730  10.161 1.00 . A A .  12 ARG HA   1 1 
       17 54757 1 1 14 ARG HB2  H -11.803 -13.672   7.514 1.00 . A A .  12 ARG HB2  1 1 
       17 54758 1 1 14 ARG HB3  H -12.328 -14.169   9.112 1.00 . A A .  12 ARG HB3  1 1 
       17 54759 1 1 14 ARG HD2  H -14.638 -13.638   8.436 1.00 . A A .  12 ARG HD2  1 1 
       17 54760 1 1 14 ARG HD3  H -15.013 -12.041   7.779 1.00 . A A .  12 ARG HD3  1 1 
       17 54761 1 1 14 ARG HE   H -13.426 -12.716   5.931 1.00 . A A .  12 ARG HE   1 1 
       17 54762 1 1 14 ARG HG2  H -13.249 -11.955   9.504 1.00 . A A .  12 ARG HG2  1 1 
       17 54763 1 1 14 ARG HG3  H -12.651 -11.447   7.909 1.00 . A A .  12 ARG HG3  1 1 
       17 54764 1 1 14 ARG HH11 H -15.389 -15.094   7.689 1.00 . A A .  12 ARG HH11 1 1 
       17 54765 1 1 14 ARG HH12 H -15.497 -16.173   6.384 1.00 . A A .  12 ARG HH12 1 1 
       17 54766 1 1 14 ARG HH21 H -13.560 -14.268   4.121 1.00 . A A .  12 ARG HH21 1 1 
       17 54767 1 1 14 ARG HH22 H -14.444 -15.701   4.332 1.00 . A A .  12 ARG HH22 1 1 
       17 54768 1 1 14 ARG N    N -10.149 -11.725   8.419 1.00 . A A .  12 ARG N    1 1 
       17 54769 1 1 14 ARG NE   N -13.983 -13.315   6.477 1.00 . A A .  12 ARG NE   1 1 
       17 54770 1 1 14 ARG NH1  N -15.152 -15.300   6.736 1.00 . A A .  12 ARG NH1  1 1 
       17 54771 1 1 14 ARG NH2  N -14.122 -14.836   4.730 1.00 . A A .  12 ARG NH2  1 1 
       17 54772 1 1 14 ARG O    O  -9.301 -14.840   9.622 1.00 . A A .  12 ARG O    1 1 
       17 54773 1 1 15 PHE C    C  -7.234 -14.097   6.261 1.00 . A A .  13 PHE C    1 1 
       17 54774 1 1 15 PHE CA   C  -8.207 -14.890   7.084 1.00 . A A .  13 PHE CA   1 1 
       17 54775 1 1 15 PHE CB   C  -8.873 -15.963   6.199 1.00 . A A .  13 PHE CB   1 1 
       17 54776 1 1 15 PHE CD1  C -11.246 -16.404   6.921 1.00 . A A .  13 PHE CD1  1 1 
       17 54777 1 1 15 PHE CD2  C  -9.564 -17.990   7.505 1.00 . A A .  13 PHE CD2  1 1 
       17 54778 1 1 15 PHE CE1  C -12.198 -17.174   7.554 1.00 . A A .  13 PHE CE1  1 1 
       17 54779 1 1 15 PHE CE2  C -10.513 -18.762   8.139 1.00 . A A .  13 PHE CE2  1 1 
       17 54780 1 1 15 PHE CG   C  -9.914 -16.803   6.891 1.00 . A A .  13 PHE CG   1 1 
       17 54781 1 1 15 PHE CZ   C -11.831 -18.352   8.165 1.00 . A A .  13 PHE CZ   1 1 
       17 54782 1 1 15 PHE H    H  -9.501 -13.297   6.954 1.00 . A A .  13 PHE H    1 1 
       17 54783 1 1 15 PHE HA   H  -7.703 -15.369   7.911 1.00 . A A .  13 PHE HA   1 1 
       17 54784 1 1 15 PHE HB2  H  -9.353 -15.477   5.364 1.00 . A A .  13 PHE HB2  1 1 
       17 54785 1 1 15 PHE HB3  H  -8.106 -16.624   5.821 1.00 . A A .  13 PHE HB3  1 1 
       17 54786 1 1 15 PHE HD1  H -11.540 -15.478   6.449 1.00 . A A .  13 PHE HD1  1 1 
       17 54787 1 1 15 PHE HD2  H  -8.533 -18.311   7.484 1.00 . A A .  13 PHE HD2  1 1 
       17 54788 1 1 15 PHE HE1  H -13.228 -16.852   7.572 1.00 . A A .  13 PHE HE1  1 1 
       17 54789 1 1 15 PHE HE2  H -10.226 -19.686   8.618 1.00 . A A .  13 PHE HE2  1 1 
       17 54790 1 1 15 PHE HZ   H -12.574 -18.956   8.661 1.00 . A A .  13 PHE HZ   1 1 
       17 54791 1 1 15 PHE N    N  -9.180 -13.981   7.578 1.00 . A A .  13 PHE N    1 1 
       17 54792 1 1 15 PHE O    O  -7.641 -13.130   5.604 1.00 . A A .  13 PHE O    1 1 
       17 54793 1 1 16 PHE C    C  -4.603 -14.897   4.473 1.00 . A A .  14 PHE C    1 1 
       17 54794 1 1 16 PHE CA   C  -5.020 -13.836   5.465 1.00 . A A .  14 PHE CA   1 1 
       17 54795 1 1 16 PHE CB   C  -3.813 -13.232   6.237 1.00 . A A .  14 PHE CB   1 1 
       17 54796 1 1 16 PHE CD1  C  -1.979 -14.922   6.324 1.00 . A A .  14 PHE CD1  1 1 
       17 54797 1 1 16 PHE CD2  C  -3.124 -14.432   8.344 1.00 . A A .  14 PHE CD2  1 1 
       17 54798 1 1 16 PHE CE1  C  -1.178 -15.828   6.982 1.00 . A A .  14 PHE CE1  1 1 
       17 54799 1 1 16 PHE CE2  C  -2.328 -15.339   9.019 1.00 . A A .  14 PHE CE2  1 1 
       17 54800 1 1 16 PHE CG   C  -2.955 -14.218   6.989 1.00 . A A .  14 PHE CG   1 1 
       17 54801 1 1 16 PHE CZ   C  -1.351 -16.039   8.336 1.00 . A A .  14 PHE CZ   1 1 
       17 54802 1 1 16 PHE H    H  -5.685 -15.147   6.938 1.00 . A A .  14 PHE H    1 1 
       17 54803 1 1 16 PHE HA   H  -5.536 -13.063   4.912 1.00 . A A .  14 PHE HA   1 1 
       17 54804 1 1 16 PHE HB2  H  -3.176 -12.720   5.533 1.00 . A A .  14 PHE HB2  1 1 
       17 54805 1 1 16 PHE HB3  H  -4.189 -12.505   6.942 1.00 . A A .  14 PHE HB3  1 1 
       17 54806 1 1 16 PHE HD1  H  -1.880 -14.730   5.264 1.00 . A A .  14 PHE HD1  1 1 
       17 54807 1 1 16 PHE HD2  H  -3.889 -13.884   8.874 1.00 . A A .  14 PHE HD2  1 1 
       17 54808 1 1 16 PHE HE1  H  -0.421 -16.369   6.431 1.00 . A A .  14 PHE HE1  1 1 
       17 54809 1 1 16 PHE HE2  H  -2.468 -15.498  10.077 1.00 . A A .  14 PHE HE2  1 1 
       17 54810 1 1 16 PHE HZ   H  -0.725 -16.748   8.857 1.00 . A A .  14 PHE HZ   1 1 
       17 54811 1 1 16 PHE N    N  -5.987 -14.440   6.321 1.00 . A A .  14 PHE N    1 1 
       17 54812 1 1 16 PHE O    O  -4.354 -16.044   4.843 1.00 . A A .  14 PHE O    1 1 
       17 54813 1 1 17 GLU C    C  -2.832 -15.627   1.954 1.00 . A A .  15 GLU C    1 1 
       17 54814 1 1 17 GLU CA   C  -4.308 -15.538   2.270 1.00 . A A .  15 GLU CA   1 1 
       17 54815 1 1 17 GLU CB   C  -5.107 -15.271   1.011 1.00 . A A .  15 GLU CB   1 1 
       17 54816 1 1 17 GLU CD   C  -7.358 -16.037   2.098 1.00 . A A .  15 GLU CD   1 1 
       17 54817 1 1 17 GLU CG   C  -6.628 -15.036   1.208 1.00 . A A .  15 GLU CG   1 1 
       17 54818 1 1 17 GLU H    H  -4.712 -13.638   2.959 1.00 . A A .  15 GLU H    1 1 
       17 54819 1 1 17 GLU HA   H  -4.637 -16.474   2.690 1.00 . A A .  15 GLU HA   1 1 
       17 54820 1 1 17 GLU HB2  H  -4.695 -14.351   0.617 1.00 . A A .  15 GLU HB2  1 1 
       17 54821 1 1 17 GLU HB3  H  -4.927 -16.041   0.282 1.00 . A A .  15 GLU HB3  1 1 
       17 54822 1 1 17 GLU HG2  H  -6.770 -14.056   1.636 1.00 . A A .  15 GLU HG2  1 1 
       17 54823 1 1 17 GLU HG3  H  -7.077 -15.056   0.225 1.00 . A A .  15 GLU HG3  1 1 
       17 54824 1 1 17 GLU N    N  -4.561 -14.564   3.252 1.00 . A A .  15 GLU N    1 1 
       17 54825 1 1 17 GLU O    O  -2.204 -14.650   1.549 1.00 . A A .  15 GLU O    1 1 
       17 54826 1 1 17 GLU OE1  O  -7.852 -17.051   1.601 1.00 . A A .  15 GLU OE1  1 1 
       17 54827 1 1 17 GLU OE2  O  -7.497 -15.771   3.296 1.00 . A A .  15 GLU OE2  1 1 
       17 54828 1 1 18 SER C    C  -0.659 -17.686   0.531 1.00 . A A .  16 SER C    1 1 
       17 54829 1 1 18 SER CA   C  -0.904 -17.051   1.906 1.00 . A A .  16 SER CA   1 1 
       17 54830 1 1 18 SER CB   C  -0.399 -17.943   3.003 1.00 . A A .  16 SER CB   1 1 
       17 54831 1 1 18 SER H    H  -2.827 -17.545   2.474 1.00 . A A .  16 SER H    1 1 
       17 54832 1 1 18 SER HA   H  -0.381 -16.110   1.976 1.00 . A A .  16 SER HA   1 1 
       17 54833 1 1 18 SER HB2  H   0.598 -18.283   2.762 1.00 . A A .  16 SER HB2  1 1 
       17 54834 1 1 18 SER HB3  H  -0.382 -17.398   3.936 1.00 . A A .  16 SER HB3  1 1 
       17 54835 1 1 18 SER HG   H  -1.101 -19.318   4.085 1.00 . A A .  16 SER HG   1 1 
       17 54836 1 1 18 SER N    N  -2.290 -16.801   2.140 1.00 . A A .  16 SER N    1 1 
       17 54837 1 1 18 SER O    O   0.467 -17.947   0.153 1.00 . A A .  16 SER O    1 1 
       17 54838 1 1 18 SER OG   O  -1.256 -19.079   3.156 1.00 . A A .  16 SER OG   1 1 
       17 54839 1 1 19 HIS C    C  -2.560 -17.863  -2.487 1.00 . A A .  17 HIS C    1 1 
       17 54840 1 1 19 HIS CA   C  -1.582 -18.505  -1.544 1.00 . A A .  17 HIS CA   1 1 
       17 54841 1 1 19 HIS CB   C  -1.620 -20.058  -1.640 1.00 . A A .  17 HIS CB   1 1 
       17 54842 1 1 19 HIS CD2  C   0.258 -20.972  -0.047 1.00 . A A .  17 HIS CD2  1 1 
       17 54843 1 1 19 HIS CE1  C   1.500 -21.948  -1.553 1.00 . A A .  17 HIS CE1  1 1 
       17 54844 1 1 19 HIS CG   C  -0.335 -20.768  -1.251 1.00 . A A .  17 HIS CG   1 1 
       17 54845 1 1 19 HIS H    H  -2.605 -17.791   0.171 1.00 . A A .  17 HIS H    1 1 
       17 54846 1 1 19 HIS HA   H  -0.608 -18.166  -1.866 1.00 . A A .  17 HIS HA   1 1 
       17 54847 1 1 19 HIS HB2  H  -2.402 -20.432  -0.995 1.00 . A A .  17 HIS HB2  1 1 
       17 54848 1 1 19 HIS HB3  H  -1.855 -20.322  -2.660 1.00 . A A .  17 HIS HB3  1 1 
       17 54849 1 1 19 HIS HD1  H   0.336 -21.455  -3.143 1.00 . A A .  17 HIS HD1  1 1 
       17 54850 1 1 19 HIS HD2  H  -0.095 -20.617   0.909 1.00 . A A .  17 HIS HD2  1 1 
       17 54851 1 1 19 HIS HE1  H   2.297 -22.506  -2.021 1.00 . A A .  17 HIS HE1  1 1 
       17 54852 1 1 19 HIS HE2  H   1.790 -22.315   0.397 1.00 . A A .  17 HIS HE2  1 1 
       17 54853 1 1 19 HIS N    N  -1.713 -17.967  -0.194 1.00 . A A .  17 HIS N    1 1 
       17 54854 1 1 19 HIS ND1  N   0.476 -21.398  -2.172 1.00 . A A .  17 HIS ND1  1 1 
       17 54855 1 1 19 HIS NE2  N   1.394 -21.708  -0.267 1.00 . A A .  17 HIS NE2  1 1 
       17 54856 1 1 19 HIS O    O  -3.625 -18.397  -2.763 1.00 . A A .  17 HIS O    1 1 
       17 54857 1 1 20 VAL C    C  -2.082 -15.347  -4.910 1.00 . A A .  18 VAL C    1 1 
       17 54858 1 1 20 VAL CA   C  -2.993 -15.890  -3.827 1.00 . A A .  18 VAL CA   1 1 
       17 54859 1 1 20 VAL CB   C  -3.752 -14.757  -3.059 1.00 . A A .  18 VAL CB   1 1 
       17 54860 1 1 20 VAL CG1  C  -4.248 -13.653  -3.991 1.00 . A A .  18 VAL CG1  1 1 
       17 54861 1 1 20 VAL CG2  C  -4.958 -15.354  -2.380 1.00 . A A .  18 VAL CG2  1 1 
       17 54862 1 1 20 VAL H    H  -1.342 -16.321  -2.644 1.00 . A A .  18 VAL H    1 1 
       17 54863 1 1 20 VAL HA   H  -3.711 -16.548  -4.292 1.00 . A A .  18 VAL HA   1 1 
       17 54864 1 1 20 VAL HB   H  -3.093 -14.400  -2.277 1.00 . A A .  18 VAL HB   1 1 
       17 54865 1 1 20 VAL HG11 H  -4.917 -14.075  -4.725 1.00 . A A .  18 VAL HG11 1 1 
       17 54866 1 1 20 VAL HG12 H  -3.408 -13.194  -4.492 1.00 . A A .  18 VAL HG12 1 1 
       17 54867 1 1 20 VAL HG13 H  -4.770 -12.903  -3.415 1.00 . A A .  18 VAL HG13 1 1 
       17 54868 1 1 20 VAL HG21 H  -5.627 -15.750  -3.128 1.00 . A A .  18 VAL HG21 1 1 
       17 54869 1 1 20 VAL HG22 H  -5.468 -14.592  -1.809 1.00 . A A .  18 VAL HG22 1 1 
       17 54870 1 1 20 VAL HG23 H  -4.640 -16.155  -1.729 1.00 . A A .  18 VAL HG23 1 1 
       17 54871 1 1 20 VAL N    N  -2.206 -16.694  -2.921 1.00 . A A .  18 VAL N    1 1 
       17 54872 1 1 20 VAL O    O  -0.902 -15.071  -4.655 1.00 . A A .  18 VAL O    1 1 
       17 54873 1 1 21 ALA C    C  -1.669 -13.342  -7.383 1.00 . A A .  19 ALA C    1 1 
       17 54874 1 1 21 ALA CA   C  -1.824 -14.845  -7.246 1.00 . A A .  19 ALA CA   1 1 
       17 54875 1 1 21 ALA CB   C  -2.416 -15.442  -8.512 1.00 . A A .  19 ALA CB   1 1 
       17 54876 1 1 21 ALA H    H  -3.586 -15.338  -6.182 1.00 . A A .  19 ALA H    1 1 
       17 54877 1 1 21 ALA HA   H  -0.844 -15.276  -7.110 1.00 . A A .  19 ALA HA   1 1 
       17 54878 1 1 21 ALA HB1  H  -1.765 -15.232  -9.350 1.00 . A A .  19 ALA HB1  1 1 
       17 54879 1 1 21 ALA HB2  H  -3.388 -15.007  -8.695 1.00 . A A .  19 ALA HB2  1 1 
       17 54880 1 1 21 ALA HB3  H  -2.515 -16.510  -8.391 1.00 . A A .  19 ALA HB3  1 1 
       17 54881 1 1 21 ALA N    N  -2.614 -15.213  -6.096 1.00 . A A .  19 ALA N    1 1 
       17 54882 1 1 21 ALA O    O  -2.642 -12.588  -7.318 1.00 . A A .  19 ALA O    1 1 
       17 54883 1 1 22 ARG C    C  -0.624 -11.045  -9.162 1.00 . A A .  20 ARG C    1 1 
       17 54884 1 1 22 ARG CA   C  -0.063 -11.536  -7.809 1.00 . A A .  20 ARG CA   1 1 
       17 54885 1 1 22 ARG CB   C   1.497 -11.435  -7.675 1.00 . A A .  20 ARG CB   1 1 
       17 54886 1 1 22 ARG CD   C   2.337  -9.647  -9.298 1.00 . A A .  20 ARG CD   1 1 
       17 54887 1 1 22 ARG CG   C   2.196 -10.061  -7.861 1.00 . A A .  20 ARG CG   1 1 
       17 54888 1 1 22 ARG CZ   C   3.038 -10.714 -11.449 1.00 . A A .  20 ARG CZ   1 1 
       17 54889 1 1 22 ARG H    H   0.274 -13.610  -7.640 1.00 . A A .  20 ARG H    1 1 
       17 54890 1 1 22 ARG HA   H  -0.527 -10.960  -7.020 1.00 . A A .  20 ARG HA   1 1 
       17 54891 1 1 22 ARG HB2  H   1.731 -11.748  -6.668 1.00 . A A .  20 ARG HB2  1 1 
       17 54892 1 1 22 ARG HB3  H   1.932 -12.145  -8.362 1.00 . A A .  20 ARG HB3  1 1 
       17 54893 1 1 22 ARG HD2  H   1.369  -9.456  -9.731 1.00 . A A .  20 ARG HD2  1 1 
       17 54894 1 1 22 ARG HD3  H   2.934  -8.751  -9.237 1.00 . A A .  20 ARG HD3  1 1 
       17 54895 1 1 22 ARG HE   H   3.638 -11.250  -9.577 1.00 . A A .  20 ARG HE   1 1 
       17 54896 1 1 22 ARG HG2  H   1.640  -9.278  -7.363 1.00 . A A .  20 ARG HG2  1 1 
       17 54897 1 1 22 ARG HG3  H   3.181 -10.092  -7.419 1.00 . A A .  20 ARG HG3  1 1 
       17 54898 1 1 22 ARG HH11 H   1.796  -9.096 -11.737 1.00 . A A .  20 ARG HH11 1 1 
       17 54899 1 1 22 ARG HH12 H   2.272  -9.899 -13.158 1.00 . A A .  20 ARG HH12 1 1 
       17 54900 1 1 22 ARG HH21 H   4.330 -12.291 -11.581 1.00 . A A .  20 ARG HH21 1 1 
       17 54901 1 1 22 ARG HH22 H   3.709 -11.727 -13.077 1.00 . A A .  20 ARG HH22 1 1 
       17 54902 1 1 22 ARG N    N  -0.436 -12.932  -7.603 1.00 . A A .  20 ARG N    1 1 
       17 54903 1 1 22 ARG NE   N   3.080 -10.632 -10.104 1.00 . A A .  20 ARG NE   1 1 
       17 54904 1 1 22 ARG NH1  N   2.320  -9.844 -12.158 1.00 . A A .  20 ARG NH1  1 1 
       17 54905 1 1 22 ARG NH2  N   3.743 -11.642 -12.077 1.00 . A A .  20 ARG NH2  1 1 
       17 54906 1 1 22 ARG O    O  -0.761  -9.851  -9.406 1.00 . A A .  20 ARG O    1 1 
       17 54907 1 1 23 ALA C    C  -3.114 -11.583 -11.209 1.00 . A A .  21 ALA C    1 1 
       17 54908 1 1 23 ALA CA   C  -1.564 -11.723 -11.311 1.00 . A A .  21 ALA CA   1 1 
       17 54909 1 1 23 ALA CB   C  -1.192 -12.805 -12.315 1.00 . A A .  21 ALA CB   1 1 
       17 54910 1 1 23 ALA H    H  -0.708 -12.917  -9.779 1.00 . A A .  21 ALA H    1 1 
       17 54911 1 1 23 ALA HA   H  -1.166 -10.784 -11.671 1.00 . A A .  21 ALA HA   1 1 
       17 54912 1 1 23 ALA HB1  H  -1.579 -12.544 -13.289 1.00 . A A .  21 ALA HB1  1 1 
       17 54913 1 1 23 ALA HB2  H  -1.619 -13.745 -11.999 1.00 . A A .  21 ALA HB2  1 1 
       17 54914 1 1 23 ALA HB3  H  -0.116 -12.893 -12.364 1.00 . A A .  21 ALA HB3  1 1 
       17 54915 1 1 23 ALA N    N  -0.934 -11.993 -10.023 1.00 . A A .  21 ALA N    1 1 
       17 54916 1 1 23 ALA O    O  -3.766 -11.196 -12.169 1.00 . A A .  21 ALA O    1 1 
       17 54917 1 1 24 ASN C    C  -5.657 -10.830  -8.961 1.00 . A A .  22 ASN C    1 1 
       17 54918 1 1 24 ASN CA   C  -5.174 -11.956  -9.902 1.00 . A A .  22 ASN CA   1 1 
       17 54919 1 1 24 ASN CB   C  -5.597 -13.349  -9.366 1.00 . A A .  22 ASN CB   1 1 
       17 54920 1 1 24 ASN CG   C  -7.112 -13.555  -9.221 1.00 . A A .  22 ASN CG   1 1 
       17 54921 1 1 24 ASN H    H  -3.135 -12.156  -9.280 1.00 . A A .  22 ASN H    1 1 
       17 54922 1 1 24 ASN HA   H  -5.613 -11.810 -10.878 1.00 . A A .  22 ASN HA   1 1 
       17 54923 1 1 24 ASN HB2  H  -5.225 -14.109 -10.037 1.00 . A A .  22 ASN HB2  1 1 
       17 54924 1 1 24 ASN HB3  H  -5.139 -13.493  -8.398 1.00 . A A .  22 ASN HB3  1 1 
       17 54925 1 1 24 ASN HD21 H  -6.793 -14.788  -7.712 1.00 . A A .  22 ASN HD21 1 1 
       17 54926 1 1 24 ASN HD22 H  -8.446 -14.545  -8.141 1.00 . A A .  22 ASN HD22 1 1 
       17 54927 1 1 24 ASN N    N  -3.691 -11.930 -10.057 1.00 . A A .  22 ASN N    1 1 
       17 54928 1 1 24 ASN ND2  N  -7.492 -14.372  -8.265 1.00 . A A .  22 ASN ND2  1 1 
       17 54929 1 1 24 ASN O    O  -6.761 -10.852  -8.441 1.00 . A A .  22 ASN O    1 1 
       17 54930 1 1 24 ASN OD1  O  -7.929 -12.983  -9.964 1.00 . A A .  22 ASN OD1  1 1 
       17 54931 1 1 25 VAL C    C  -5.053  -7.378  -8.650 1.00 . A A .  23 VAL C    1 1 
       17 54932 1 1 25 VAL CA   C  -5.146  -8.728  -7.908 1.00 . A A .  23 VAL CA   1 1 
       17 54933 1 1 25 VAL CB   C  -4.174  -8.796  -6.679 1.00 . A A .  23 VAL CB   1 1 
       17 54934 1 1 25 VAL CG1  C  -2.764  -9.012  -7.149 1.00 . A A .  23 VAL CG1  1 1 
       17 54935 1 1 25 VAL CG2  C  -4.239  -7.542  -5.829 1.00 . A A .  23 VAL CG2  1 1 
       17 54936 1 1 25 VAL H    H  -4.034  -9.788  -9.345 1.00 . A A .  23 VAL H    1 1 
       17 54937 1 1 25 VAL HA   H  -6.159  -8.855  -7.558 1.00 . A A .  23 VAL HA   1 1 
       17 54938 1 1 25 VAL HB   H  -4.458  -9.644  -6.073 1.00 . A A .  23 VAL HB   1 1 
       17 54939 1 1 25 VAL HG11 H  -2.073  -8.922  -6.324 1.00 . A A .  23 VAL HG11 1 1 
       17 54940 1 1 25 VAL HG12 H  -2.550  -8.320  -7.949 1.00 . A A .  23 VAL HG12 1 1 
       17 54941 1 1 25 VAL HG13 H  -2.698 -10.010  -7.558 1.00 . A A .  23 VAL HG13 1 1 
       17 54942 1 1 25 VAL HG21 H  -3.915  -6.721  -6.455 1.00 . A A .  23 VAL HG21 1 1 
       17 54943 1 1 25 VAL HG22 H  -3.569  -7.632  -4.986 1.00 . A A .  23 VAL HG22 1 1 
       17 54944 1 1 25 VAL HG23 H  -5.250  -7.370  -5.491 1.00 . A A .  23 VAL HG23 1 1 
       17 54945 1 1 25 VAL N    N  -4.857  -9.831  -8.814 1.00 . A A .  23 VAL N    1 1 
       17 54946 1 1 25 VAL O    O  -4.400  -7.291  -9.662 1.00 . A A .  23 VAL O    1 1 
       17 54947 1 1 26 LYS C    C  -4.914  -4.027  -7.927 1.00 . A A .  24 LYS C    1 1 
       17 54948 1 1 26 LYS CA   C  -5.713  -5.020  -8.774 1.00 . A A .  24 LYS CA   1 1 
       17 54949 1 1 26 LYS CB   C  -7.121  -4.475  -9.034 1.00 . A A .  24 LYS CB   1 1 
       17 54950 1 1 26 LYS CD   C  -9.235  -4.734 -10.406 1.00 . A A .  24 LYS CD   1 1 
       17 54951 1 1 26 LYS CE   C -10.217  -4.644  -9.254 1.00 . A A .  24 LYS CE   1 1 
       17 54952 1 1 26 LYS CG   C  -7.894  -5.335 -10.004 1.00 . A A .  24 LYS CG   1 1 
       17 54953 1 1 26 LYS H    H  -6.383  -6.536  -7.421 1.00 . A A .  24 LYS H    1 1 
       17 54954 1 1 26 LYS HA   H  -5.217  -5.134  -9.727 1.00 . A A .  24 LYS HA   1 1 
       17 54955 1 1 26 LYS HB2  H  -7.655  -4.413  -8.095 1.00 . A A .  24 LYS HB2  1 1 
       17 54956 1 1 26 LYS HB3  H  -7.038  -3.481  -9.450 1.00 . A A .  24 LYS HB3  1 1 
       17 54957 1 1 26 LYS HD2  H  -9.061  -3.741 -10.791 1.00 . A A .  24 LYS HD2  1 1 
       17 54958 1 1 26 LYS HD3  H  -9.647  -5.358 -11.182 1.00 . A A .  24 LYS HD3  1 1 
       17 54959 1 1 26 LYS HE2  H -10.399  -5.640  -8.881 1.00 . A A .  24 LYS HE2  1 1 
       17 54960 1 1 26 LYS HE3  H  -9.788  -4.032  -8.475 1.00 . A A .  24 LYS HE3  1 1 
       17 54961 1 1 26 LYS HG2  H  -7.289  -5.483 -10.886 1.00 . A A .  24 LYS HG2  1 1 
       17 54962 1 1 26 LYS HG3  H  -8.052  -6.283  -9.510 1.00 . A A .  24 LYS HG3  1 1 
       17 54963 1 1 26 LYS HZ1  H -11.371  -3.077 -10.019 1.00 . A A .  24 LYS HZ1  1 1 
       17 54964 1 1 26 LYS HZ2  H -12.189  -4.006  -8.899 1.00 . A A .  24 LYS HZ2  1 1 
       17 54965 1 1 26 LYS HZ3  H -11.959  -4.581 -10.460 1.00 . A A .  24 LYS HZ3  1 1 
       17 54966 1 1 26 LYS N    N  -5.775  -6.356  -8.172 1.00 . A A .  24 LYS N    1 1 
       17 54967 1 1 26 LYS NZ   N -11.508  -4.054  -9.684 1.00 . A A .  24 LYS NZ   1 1 
       17 54968 1 1 26 LYS O    O  -4.338  -3.078  -8.449 1.00 . A A .  24 LYS O    1 1 
       17 54969 1 1 27 HIS C    C  -4.303  -3.884  -4.238 1.00 . A A .  25 HIS C    1 1 
       17 54970 1 1 27 HIS CA   C  -4.216  -3.346  -5.658 1.00 . A A .  25 HIS CA   1 1 
       17 54971 1 1 27 HIS CB   C  -4.764  -1.889  -5.712 1.00 . A A .  25 HIS CB   1 1 
       17 54972 1 1 27 HIS CD2  C  -7.103  -0.883  -6.208 1.00 . A A .  25 HIS CD2  1 1 
       17 54973 1 1 27 HIS CE1  C  -8.319  -2.292  -5.071 1.00 . A A .  25 HIS CE1  1 1 
       17 54974 1 1 27 HIS CG   C  -6.260  -1.755  -5.612 1.00 . A A .  25 HIS CG   1 1 
       17 54975 1 1 27 HIS H    H  -5.351  -5.056  -6.296 1.00 . A A .  25 HIS H    1 1 
       17 54976 1 1 27 HIS HA   H  -3.173  -3.336  -5.939 1.00 . A A .  25 HIS HA   1 1 
       17 54977 1 1 27 HIS HB2  H  -4.332  -1.315  -4.907 1.00 . A A .  25 HIS HB2  1 1 
       17 54978 1 1 27 HIS HB3  H  -4.454  -1.456  -6.652 1.00 . A A .  25 HIS HB3  1 1 
       17 54979 1 1 27 HIS HD1  H  -6.754  -3.348  -4.307 1.00 . A A .  25 HIS HD1  1 1 
       17 54980 1 1 27 HIS HD2  H  -6.816  -0.026  -6.800 1.00 . A A .  25 HIS HD2  1 1 
       17 54981 1 1 27 HIS HE1  H  -9.164  -2.823  -4.663 1.00 . A A .  25 HIS HE1  1 1 
       17 54982 1 1 27 HIS HE2  H  -9.185  -1.032  -6.377 1.00 . A A .  25 HIS HE2  1 1 
       17 54983 1 1 27 HIS N    N  -4.904  -4.246  -6.621 1.00 . A A .  25 HIS N    1 1 
       17 54984 1 1 27 HIS ND1  N  -7.062  -2.619  -4.894 1.00 . A A .  25 HIS ND1  1 1 
       17 54985 1 1 27 HIS NE2  N  -8.377  -1.246  -5.855 1.00 . A A .  25 HIS NE2  1 1 
       17 54986 1 1 27 HIS O    O  -5.113  -4.787  -3.963 1.00 . A A .  25 HIS O    1 1 
       17 54987 1 1 28 LEU C    C  -3.998  -2.644  -0.989 1.00 . A A .  26 LEU C    1 1 
       17 54988 1 1 28 LEU CA   C  -3.456  -3.720  -1.946 1.00 . A A .  26 LEU CA   1 1 
       17 54989 1 1 28 LEU CB   C  -1.974  -3.999  -1.557 1.00 . A A .  26 LEU CB   1 1 
       17 54990 1 1 28 LEU CD1  C   0.208  -5.223  -1.772 1.00 . A A .  26 LEU CD1  1 1 
       17 54991 1 1 28 LEU CD2  C  -1.939  -6.455  -2.136 1.00 . A A .  26 LEU CD2  1 1 
       17 54992 1 1 28 LEU CG   C  -1.227  -5.120  -2.292 1.00 . A A .  26 LEU CG   1 1 
       17 54993 1 1 28 LEU H    H  -2.986  -2.509  -3.608 1.00 . A A .  26 LEU H    1 1 
       17 54994 1 1 28 LEU HA   H  -4.016  -4.633  -1.827 1.00 . A A .  26 LEU HA   1 1 
       17 54995 1 1 28 LEU HB2  H  -1.397  -3.103  -1.747 1.00 . A A .  26 LEU HB2  1 1 
       17 54996 1 1 28 LEU HB3  H  -1.936  -4.212  -0.499 1.00 . A A .  26 LEU HB3  1 1 
       17 54997 1 1 28 LEU HD11 H   0.196  -5.478  -0.722 1.00 . A A .  26 LEU HD11 1 1 
       17 54998 1 1 28 LEU HD12 H   0.714  -4.273  -1.887 1.00 . A A .  26 LEU HD12 1 1 
       17 54999 1 1 28 LEU HD13 H   0.744  -5.990  -2.311 1.00 . A A .  26 LEU HD13 1 1 
       17 55000 1 1 28 LEU HD21 H  -1.984  -6.713  -1.087 1.00 . A A .  26 LEU HD21 1 1 
       17 55001 1 1 28 LEU HD22 H  -1.385  -7.220  -2.664 1.00 . A A .  26 LEU HD22 1 1 
       17 55002 1 1 28 LEU HD23 H  -2.938  -6.388  -2.540 1.00 . A A .  26 LEU HD23 1 1 
       17 55003 1 1 28 LEU HG   H  -1.179  -4.871  -3.343 1.00 . A A .  26 LEU HG   1 1 
       17 55004 1 1 28 LEU N    N  -3.539  -3.281  -3.337 1.00 . A A .  26 LEU N    1 1 
       17 55005 1 1 28 LEU O    O  -3.956  -1.462  -1.284 1.00 . A A .  26 LEU O    1 1 
       17 55006 1 1 29 LYS C    C  -4.038  -2.544   2.361 1.00 . A A .  27 LYS C    1 1 
       17 55007 1 1 29 LYS CA   C  -4.968  -2.234   1.232 1.00 . A A .  27 LYS CA   1 1 
       17 55008 1 1 29 LYS CB   C  -6.381  -2.677   1.732 1.00 . A A .  27 LYS CB   1 1 
       17 55009 1 1 29 LYS CD   C  -7.655  -0.556   2.344 1.00 . A A .  27 LYS CD   1 1 
       17 55010 1 1 29 LYS CE   C  -9.100  -0.827   1.869 1.00 . A A .  27 LYS CE   1 1 
       17 55011 1 1 29 LYS CG   C  -6.982  -1.813   2.872 1.00 . A A .  27 LYS CG   1 1 
       17 55012 1 1 29 LYS H    H  -4.633  -4.060   0.238 1.00 . A A .  27 LYS H    1 1 
       17 55013 1 1 29 LYS HA   H  -4.976  -1.191   0.959 1.00 . A A .  27 LYS HA   1 1 
       17 55014 1 1 29 LYS HB2  H  -7.080  -2.667   0.913 1.00 . A A .  27 LYS HB2  1 1 
       17 55015 1 1 29 LYS HB3  H  -6.278  -3.681   2.109 1.00 . A A .  27 LYS HB3  1 1 
       17 55016 1 1 29 LYS HD2  H  -7.682   0.181   3.135 1.00 . A A .  27 LYS HD2  1 1 
       17 55017 1 1 29 LYS HD3  H  -7.079  -0.172   1.515 1.00 . A A .  27 LYS HD3  1 1 
       17 55018 1 1 29 LYS HE2  H  -9.675  -1.165   2.718 1.00 . A A .  27 LYS HE2  1 1 
       17 55019 1 1 29 LYS HE3  H  -9.528   0.100   1.519 1.00 . A A .  27 LYS HE3  1 1 
       17 55020 1 1 29 LYS HG2  H  -7.700  -2.376   3.458 1.00 . A A .  27 LYS HG2  1 1 
       17 55021 1 1 29 LYS HG3  H  -6.210  -1.519   3.569 1.00 . A A .  27 LYS HG3  1 1 
       17 55022 1 1 29 LYS HZ1  H -10.229  -1.973   0.587 1.00 . A A .  27 LYS HZ1  1 1 
       17 55023 1 1 29 LYS HZ2  H  -8.874  -2.787   1.108 1.00 . A A .  27 LYS HZ2  1 1 
       17 55024 1 1 29 LYS HZ3  H  -8.776  -1.579  -0.095 1.00 . A A .  27 LYS HZ3  1 1 
       17 55025 1 1 29 LYS N    N  -4.525  -3.089   0.133 1.00 . A A .  27 LYS N    1 1 
       17 55026 1 1 29 LYS NZ   N  -9.216  -1.856   0.802 1.00 . A A .  27 LYS NZ   1 1 
       17 55027 1 1 29 LYS O    O  -4.018  -3.670   2.806 1.00 . A A .  27 LYS O    1 1 
       17 55028 1 1 30 ILE C    C  -2.959  -1.280   5.186 1.00 . A A .  28 ILE C    1 1 
       17 55029 1 1 30 ILE CA   C  -2.444  -1.935   3.942 1.00 . A A .  28 ILE CA   1 1 
       17 55030 1 1 30 ILE CB   C  -0.942  -1.626   3.751 1.00 . A A .  28 ILE CB   1 1 
       17 55031 1 1 30 ILE CD1  C   1.059  -2.066   2.264 1.00 . A A .  28 ILE CD1  1 1 
       17 55032 1 1 30 ILE CG1  C  -0.426  -2.249   2.458 1.00 . A A .  28 ILE CG1  1 1 
       17 55033 1 1 30 ILE CG2  C  -0.157  -2.216   4.930 1.00 . A A .  28 ILE CG2  1 1 
       17 55034 1 1 30 ILE H    H  -3.301  -0.708   2.443 1.00 . A A .  28 ILE H    1 1 
       17 55035 1 1 30 ILE HA   H  -2.561  -3.000   4.091 1.00 . A A .  28 ILE HA   1 1 
       17 55036 1 1 30 ILE HB   H  -0.795  -0.557   3.724 1.00 . A A .  28 ILE HB   1 1 
       17 55037 1 1 30 ILE HD11 H   1.360  -2.495   1.321 1.00 . A A .  28 ILE HD11 1 1 
       17 55038 1 1 30 ILE HD12 H   1.588  -2.546   3.075 1.00 . A A .  28 ILE HD12 1 1 
       17 55039 1 1 30 ILE HD13 H   1.279  -1.008   2.276 1.00 . A A .  28 ILE HD13 1 1 
       17 55040 1 1 30 ILE HG12 H  -0.635  -3.306   2.454 1.00 . A A .  28 ILE HG12 1 1 
       17 55041 1 1 30 ILE HG13 H  -0.926  -1.786   1.621 1.00 . A A .  28 ILE HG13 1 1 
       17 55042 1 1 30 ILE HG21 H  -0.499  -1.764   5.850 1.00 . A A .  28 ILE HG21 1 1 
       17 55043 1 1 30 ILE HG22 H   0.900  -2.046   4.792 1.00 . A A .  28 ILE HG22 1 1 
       17 55044 1 1 30 ILE HG23 H  -0.332  -3.281   4.973 1.00 . A A .  28 ILE HG23 1 1 
       17 55045 1 1 30 ILE N    N  -3.286  -1.612   2.829 1.00 . A A .  28 ILE N    1 1 
       17 55046 1 1 30 ILE O    O  -3.229  -0.048   5.214 1.00 . A A .  28 ILE O    1 1 
       17 55047 1 1 31 LEU C    C  -2.961  -2.548   8.563 1.00 . A A .  29 LEU C    1 1 
       17 55048 1 1 31 LEU CA   C  -3.618  -1.710   7.455 1.00 . A A .  29 LEU CA   1 1 
       17 55049 1 1 31 LEU CB   C  -5.169  -1.668   7.445 1.00 . A A .  29 LEU CB   1 1 
       17 55050 1 1 31 LEU CD1  C  -5.819  -4.113   7.094 1.00 . A A .  29 LEU CD1  1 1 
       17 55051 1 1 31 LEU CD2  C  -7.311  -2.318   6.273 1.00 . A A .  29 LEU CD2  1 1 
       17 55052 1 1 31 LEU CG   C  -5.893  -2.720   6.556 1.00 . A A .  29 LEU CG   1 1 
       17 55053 1 1 31 LEU H    H  -2.933  -3.054   6.065 1.00 . A A .  29 LEU H    1 1 
       17 55054 1 1 31 LEU HA   H  -3.247  -0.705   7.586 1.00 . A A .  29 LEU HA   1 1 
       17 55055 1 1 31 LEU HB2  H  -5.510  -1.800   8.462 1.00 . A A .  29 LEU HB2  1 1 
       17 55056 1 1 31 LEU HB3  H  -5.471  -0.685   7.115 1.00 . A A .  29 LEU HB3  1 1 
       17 55057 1 1 31 LEU HD11 H  -6.259  -4.140   8.078 1.00 . A A .  29 LEU HD11 1 1 
       17 55058 1 1 31 LEU HD12 H  -4.782  -4.411   7.143 1.00 . A A .  29 LEU HD12 1 1 
       17 55059 1 1 31 LEU HD13 H  -6.355  -4.784   6.439 1.00 . A A .  29 LEU HD13 1 1 
       17 55060 1 1 31 LEU HD21 H  -7.819  -3.097   5.726 1.00 . A A .  29 LEU HD21 1 1 
       17 55061 1 1 31 LEU HD22 H  -7.316  -1.398   5.708 1.00 . A A .  29 LEU HD22 1 1 
       17 55062 1 1 31 LEU HD23 H  -7.800  -2.157   7.220 1.00 . A A .  29 LEU HD23 1 1 
       17 55063 1 1 31 LEU HG   H  -5.372  -2.742   5.610 1.00 . A A .  29 LEU HG   1 1 
       17 55064 1 1 31 LEU N    N  -3.135  -2.096   6.182 1.00 . A A .  29 LEU N    1 1 
       17 55065 1 1 31 LEU O    O  -3.285  -3.707   8.791 1.00 . A A .  29 LEU O    1 1 
       17 55066 1 1 32 ASN C    C  -1.782  -2.711  11.534 1.00 . A A .  30 ASN C    1 1 
       17 55067 1 1 32 ASN CA   C  -1.147  -2.619  10.176 1.00 . A A .  30 ASN CA   1 1 
       17 55068 1 1 32 ASN CB   C   0.222  -1.922  10.276 1.00 . A A .  30 ASN CB   1 1 
       17 55069 1 1 32 ASN CG   C   1.178  -2.581  11.259 1.00 . A A .  30 ASN CG   1 1 
       17 55070 1 1 32 ASN H    H  -1.834  -0.986   9.041 1.00 . A A .  30 ASN H    1 1 
       17 55071 1 1 32 ASN HA   H  -0.978  -3.619   9.808 1.00 . A A .  30 ASN HA   1 1 
       17 55072 1 1 32 ASN HB2  H   0.691  -1.927   9.304 1.00 . A A .  30 ASN HB2  1 1 
       17 55073 1 1 32 ASN HB3  H   0.063  -0.899  10.583 1.00 . A A .  30 ASN HB3  1 1 
       17 55074 1 1 32 ASN HD21 H   0.586  -1.377  12.719 1.00 . A A .  30 ASN HD21 1 1 
       17 55075 1 1 32 ASN HD22 H   1.805  -2.521  13.140 1.00 . A A .  30 ASN HD22 1 1 
       17 55076 1 1 32 ASN N    N  -1.997  -1.940   9.212 1.00 . A A .  30 ASN N    1 1 
       17 55077 1 1 32 ASN ND2  N   1.188  -2.115  12.491 1.00 . A A .  30 ASN ND2  1 1 
       17 55078 1 1 32 ASN O    O  -2.176  -1.715  12.130 1.00 . A A .  30 ASN O    1 1 
       17 55079 1 1 32 ASN OD1  O   1.917  -3.490  10.901 1.00 . A A .  30 ASN OD1  1 1 
       17 55080 1 1 33 THR C    C  -1.244  -4.614  14.179 1.00 . A A .  31 THR C    1 1 
       17 55081 1 1 33 THR CA   C  -2.403  -4.236  13.272 1.00 . A A .  31 THR CA   1 1 
       17 55082 1 1 33 THR CB   C  -3.288  -5.466  13.105 1.00 . A A .  31 THR CB   1 1 
       17 55083 1 1 33 THR CG2  C  -4.461  -5.152  12.203 1.00 . A A .  31 THR CG2  1 1 
       17 55084 1 1 33 THR H    H  -1.577  -4.664  11.444 1.00 . A A .  31 THR H    1 1 
       17 55085 1 1 33 THR HA   H  -2.998  -3.422  13.653 1.00 . A A .  31 THR HA   1 1 
       17 55086 1 1 33 THR HB   H  -3.647  -5.788  14.072 1.00 . A A .  31 THR HB   1 1 
       17 55087 1 1 33 THR HG1  H  -1.585  -6.450  12.807 1.00 . A A .  31 THR HG1  1 1 
       17 55088 1 1 33 THR HG21 H  -4.097  -4.823  11.240 1.00 . A A .  31 THR HG21 1 1 
       17 55089 1 1 33 THR HG22 H  -5.072  -4.374  12.639 1.00 . A A .  31 THR HG22 1 1 
       17 55090 1 1 33 THR HG23 H  -5.053  -6.044  12.069 1.00 . A A .  31 THR HG23 1 1 
       17 55091 1 1 33 THR N    N  -1.874  -3.911  11.993 1.00 . A A .  31 THR N    1 1 
       17 55092 1 1 33 THR O    O  -0.306  -5.213  13.709 1.00 . A A .  31 THR O    1 1 
       17 55093 1 1 33 THR OG1  O  -2.500  -6.517  12.495 1.00 . A A .  31 THR OG1  1 1 
       17 55094 1 1 34 PRO C    C  -0.401  -6.124  16.887 1.00 . A A .  32 PRO C    1 1 
       17 55095 1 1 34 PRO CA   C  -0.200  -4.674  16.384 1.00 . A A .  32 PRO CA   1 1 
       17 55096 1 1 34 PRO CB   C  -0.334  -3.675  17.553 1.00 . A A .  32 PRO CB   1 1 
       17 55097 1 1 34 PRO CD   C  -2.177  -3.325  16.094 1.00 . A A .  32 PRO CD   1 1 
       17 55098 1 1 34 PRO CG   C  -1.258  -2.618  17.043 1.00 . A A .  32 PRO CG   1 1 
       17 55099 1 1 34 PRO HA   H   0.780  -4.585  15.940 1.00 . A A .  32 PRO HA   1 1 
       17 55100 1 1 34 PRO HB2  H  -0.747  -4.182  18.414 1.00 . A A .  32 PRO HB2  1 1 
       17 55101 1 1 34 PRO HB3  H   0.634  -3.266  17.803 1.00 . A A .  32 PRO HB3  1 1 
       17 55102 1 1 34 PRO HD2  H  -2.949  -3.850  16.637 1.00 . A A .  32 PRO HD2  1 1 
       17 55103 1 1 34 PRO HD3  H  -2.596  -2.626  15.387 1.00 . A A .  32 PRO HD3  1 1 
       17 55104 1 1 34 PRO HG2  H  -1.795  -2.164  17.860 1.00 . A A .  32 PRO HG2  1 1 
       17 55105 1 1 34 PRO HG3  H  -0.691  -1.864  16.517 1.00 . A A .  32 PRO HG3  1 1 
       17 55106 1 1 34 PRO N    N  -1.250  -4.248  15.453 1.00 . A A .  32 PRO N    1 1 
       17 55107 1 1 34 PRO O    O   0.564  -6.801  17.239 1.00 . A A .  32 PRO O    1 1 
       17 55108 1 1 35 ASN C    C  -1.844  -9.024  16.353 1.00 . A A .  33 ASN C    1 1 
       17 55109 1 1 35 ASN CA   C  -1.964  -7.942  17.421 1.00 . A A .  33 ASN CA   1 1 
       17 55110 1 1 35 ASN CB   C  -3.340  -7.994  18.078 1.00 . A A .  33 ASN CB   1 1 
       17 55111 1 1 35 ASN CG   C  -3.455  -7.112  19.308 1.00 . A A .  33 ASN CG   1 1 
       17 55112 1 1 35 ASN H    H  -2.374  -6.019  16.576 1.00 . A A .  33 ASN H    1 1 
       17 55113 1 1 35 ASN HA   H  -1.219  -8.157  18.174 1.00 . A A .  33 ASN HA   1 1 
       17 55114 1 1 35 ASN HB2  H  -4.083  -7.672  17.363 1.00 . A A .  33 ASN HB2  1 1 
       17 55115 1 1 35 ASN HB3  H  -3.549  -9.012  18.367 1.00 . A A .  33 ASN HB3  1 1 
       17 55116 1 1 35 ASN HD21 H  -2.868  -8.601  20.479 1.00 . A A .  33 ASN HD21 1 1 
       17 55117 1 1 35 ASN HD22 H  -3.218  -7.118  21.273 1.00 . A A .  33 ASN HD22 1 1 
       17 55118 1 1 35 ASN N    N  -1.651  -6.593  16.903 1.00 . A A .  33 ASN N    1 1 
       17 55119 1 1 35 ASN ND2  N  -3.151  -7.662  20.459 1.00 . A A .  33 ASN ND2  1 1 
       17 55120 1 1 35 ASN O    O  -1.803 -10.207  16.658 1.00 . A A .  33 ASN O    1 1 
       17 55121 1 1 35 ASN OD1  O  -3.830  -5.938  19.222 1.00 . A A .  33 ASN OD1  1 1 
       17 55122 1 1 36 CYS C    C  -0.328  -8.981  13.274 1.00 . A A .  34 CYS C    1 1 
       17 55123 1 1 36 CYS CA   C  -1.563  -9.501  14.002 1.00 . A A .  34 CYS CA   1 1 
       17 55124 1 1 36 CYS CB   C  -2.830  -9.566  13.068 1.00 . A A .  34 CYS CB   1 1 
       17 55125 1 1 36 CYS H    H  -1.838  -7.654  14.941 1.00 . A A .  34 CYS H    1 1 
       17 55126 1 1 36 CYS HA   H  -1.341 -10.477  14.411 1.00 . A A .  34 CYS HA   1 1 
       17 55127 1 1 36 CYS HB2  H  -3.153  -8.558  12.855 1.00 . A A .  34 CYS HB2  1 1 
       17 55128 1 1 36 CYS HB3  H  -2.554 -10.048  12.142 1.00 . A A .  34 CYS HB3  1 1 
       17 55129 1 1 36 CYS N    N  -1.771  -8.611  15.129 1.00 . A A .  34 CYS N    1 1 
       17 55130 1 1 36 CYS O    O  -0.016  -7.813  13.426 1.00 . A A .  34 CYS O    1 1 
       17 55131 1 1 36 CYS SG   S  -4.286 -10.464  13.768 1.00 . A A .  34 CYS SG   1 1 
       17 55132 1 1 37 ALA C    C   1.571  -8.130  11.136 1.00 . A A .  35 ALA C    1 1 
       17 55133 1 1 37 ALA CA   C   1.677  -9.458  11.882 1.00 . A A .  35 ALA CA   1 1 
       17 55134 1 1 37 ALA CB   C   2.159 -10.556  10.946 1.00 . A A .  35 ALA CB   1 1 
       17 55135 1 1 37 ALA H    H   0.058 -10.755  12.411 1.00 . A A .  35 ALA H    1 1 
       17 55136 1 1 37 ALA HA   H   2.403  -9.340  12.673 1.00 . A A .  35 ALA HA   1 1 
       17 55137 1 1 37 ALA HB1  H   3.141 -10.305  10.573 1.00 . A A .  35 ALA HB1  1 1 
       17 55138 1 1 37 ALA HB2  H   1.476 -10.640  10.115 1.00 . A A .  35 ALA HB2  1 1 
       17 55139 1 1 37 ALA HB3  H   2.200 -11.491  11.482 1.00 . A A .  35 ALA HB3  1 1 
       17 55140 1 1 37 ALA N    N   0.391  -9.841  12.530 1.00 . A A .  35 ALA N    1 1 
       17 55141 1 1 37 ALA O    O   2.227  -7.155  11.487 1.00 . A A .  35 ALA O    1 1 
       17 55142 1 1 38 CYS C    C  -0.705  -7.425   8.474 1.00 . A A .  36 CYS C    1 1 
       17 55143 1 1 38 CYS CA   C   0.416  -6.962   9.357 1.00 . A A .  36 CYS CA   1 1 
       17 55144 1 1 38 CYS CB   C   1.624  -6.440   8.528 1.00 . A A .  36 CYS CB   1 1 
       17 55145 1 1 38 CYS H    H   0.316  -8.959   9.858 1.00 . A A .  36 CYS H    1 1 
       17 55146 1 1 38 CYS HA   H   0.040  -6.198  10.022 1.00 . A A .  36 CYS HA   1 1 
       17 55147 1 1 38 CYS HB2  H   2.439  -6.233   9.205 1.00 . A A .  36 CYS HB2  1 1 
       17 55148 1 1 38 CYS HB3  H   1.939  -7.196   7.823 1.00 . A A .  36 CYS HB3  1 1 
       17 55149 1 1 38 CYS N    N   0.752  -8.124  10.137 1.00 . A A .  36 CYS N    1 1 
       17 55150 1 1 38 CYS O    O  -0.749  -8.603   8.137 1.00 . A A .  36 CYS O    1 1 
       17 55151 1 1 38 CYS SG   S   1.292  -4.897   7.592 1.00 . A A .  36 CYS SG   1 1 
       17 55152 1 1 39 GLN C    C  -2.890  -6.238   6.111 1.00 . A A .  37 GLN C    1 1 
       17 55153 1 1 39 GLN CA   C  -2.791  -7.018   7.409 1.00 . A A .  37 GLN CA   1 1 
       17 55154 1 1 39 GLN CB   C  -4.052  -6.831   8.267 1.00 . A A .  37 GLN CB   1 1 
       17 55155 1 1 39 GLN CD   C  -4.097  -9.065   9.529 1.00 . A A .  37 GLN CD   1 1 
       17 55156 1 1 39 GLN CG   C  -4.009  -7.555   9.615 1.00 . A A .  37 GLN CG   1 1 
       17 55157 1 1 39 GLN H    H  -1.586  -5.629   8.385 1.00 . A A .  37 GLN H    1 1 
       17 55158 1 1 39 GLN HA   H  -2.671  -8.068   7.185 1.00 . A A .  37 GLN HA   1 1 
       17 55159 1 1 39 GLN HB2  H  -4.175  -5.779   8.470 1.00 . A A .  37 GLN HB2  1 1 
       17 55160 1 1 39 GLN HB3  H  -4.908  -7.192   7.717 1.00 . A A .  37 GLN HB3  1 1 
       17 55161 1 1 39 GLN HE21 H  -2.141  -9.219   9.269 1.00 . A A .  37 GLN HE21 1 1 
       17 55162 1 1 39 GLN HE22 H  -3.007 -10.693   9.307 1.00 . A A .  37 GLN HE22 1 1 
       17 55163 1 1 39 GLN HG2  H  -3.074  -7.311  10.101 1.00 . A A .  37 GLN HG2  1 1 
       17 55164 1 1 39 GLN HG3  H  -4.821  -7.194  10.229 1.00 . A A .  37 GLN HG3  1 1 
       17 55165 1 1 39 GLN N    N  -1.635  -6.581   8.156 1.00 . A A .  37 GLN N    1 1 
       17 55166 1 1 39 GLN NE2  N  -2.986  -9.715   9.350 1.00 . A A .  37 GLN NE2  1 1 
       17 55167 1 1 39 GLN O    O  -2.882  -4.995   6.109 1.00 . A A .  37 GLN O    1 1 
       17 55168 1 1 39 GLN OE1  O  -5.173  -9.633   9.596 1.00 . A A .  37 GLN OE1  1 1 
       17 55169 1 1 40 ILE C    C  -4.222  -6.971   2.996 1.00 . A A .  38 ILE C    1 1 
       17 55170 1 1 40 ILE CA   C  -3.041  -6.354   3.716 1.00 . A A .  38 ILE CA   1 1 
       17 55171 1 1 40 ILE CB   C  -1.751  -6.564   2.874 1.00 . A A .  38 ILE CB   1 1 
       17 55172 1 1 40 ILE CD1  C   0.764  -6.078   2.824 1.00 . A A .  38 ILE CD1  1 1 
       17 55173 1 1 40 ILE CG1  C  -0.539  -5.944   3.583 1.00 . A A .  38 ILE CG1  1 1 
       17 55174 1 1 40 ILE CG2  C  -1.920  -5.969   1.484 1.00 . A A .  38 ILE CG2  1 1 
       17 55175 1 1 40 ILE H    H  -2.885  -7.930   5.067 1.00 . A A .  38 ILE H    1 1 
       17 55176 1 1 40 ILE HA   H  -3.211  -5.294   3.842 1.00 . A A .  38 ILE HA   1 1 
       17 55177 1 1 40 ILE HB   H  -1.587  -7.626   2.769 1.00 . A A .  38 ILE HB   1 1 
       17 55178 1 1 40 ILE HD11 H   1.564  -5.630   3.394 1.00 . A A .  38 ILE HD11 1 1 
       17 55179 1 1 40 ILE HD12 H   0.680  -5.580   1.868 1.00 . A A .  38 ILE HD12 1 1 
       17 55180 1 1 40 ILE HD13 H   0.976  -7.125   2.658 1.00 . A A .  38 ILE HD13 1 1 
       17 55181 1 1 40 ILE HG12 H  -0.723  -4.892   3.736 1.00 . A A .  38 ILE HG12 1 1 
       17 55182 1 1 40 ILE HG13 H  -0.418  -6.420   4.546 1.00 . A A .  38 ILE HG13 1 1 
       17 55183 1 1 40 ILE HG21 H  -2.112  -4.910   1.568 1.00 . A A .  38 ILE HG21 1 1 
       17 55184 1 1 40 ILE HG22 H  -2.754  -6.447   0.991 1.00 . A A .  38 ILE HG22 1 1 
       17 55185 1 1 40 ILE HG23 H  -1.017  -6.128   0.913 1.00 . A A .  38 ILE HG23 1 1 
       17 55186 1 1 40 ILE N    N  -2.924  -6.951   5.019 1.00 . A A .  38 ILE N    1 1 
       17 55187 1 1 40 ILE O    O  -4.310  -8.159   2.899 1.00 . A A .  38 ILE O    1 1 
       17 55188 1 1 41 VAL C    C  -6.173  -6.437   0.314 1.00 . A A .  39 VAL C    1 1 
       17 55189 1 1 41 VAL CA   C  -6.279  -6.702   1.808 1.00 . A A .  39 VAL CA   1 1 
       17 55190 1 1 41 VAL CB   C  -7.605  -6.095   2.361 1.00 . A A .  39 VAL CB   1 1 
       17 55191 1 1 41 VAL CG1  C  -8.816  -6.717   1.685 1.00 . A A .  39 VAL CG1  1 1 
       17 55192 1 1 41 VAL CG2  C  -7.696  -6.259   3.871 1.00 . A A .  39 VAL CG2  1 1 
       17 55193 1 1 41 VAL H    H  -4.956  -5.204   2.572 1.00 . A A .  39 VAL H    1 1 
       17 55194 1 1 41 VAL HA   H  -6.285  -7.766   1.973 1.00 . A A .  39 VAL HA   1 1 
       17 55195 1 1 41 VAL HB   H  -7.629  -5.040   2.130 1.00 . A A .  39 VAL HB   1 1 
       17 55196 1 1 41 VAL HG11 H  -8.824  -7.781   1.866 1.00 . A A .  39 VAL HG11 1 1 
       17 55197 1 1 41 VAL HG12 H  -8.763  -6.536   0.621 1.00 . A A .  39 VAL HG12 1 1 
       17 55198 1 1 41 VAL HG13 H  -9.718  -6.277   2.081 1.00 . A A .  39 VAL HG13 1 1 
       17 55199 1 1 41 VAL HG21 H  -8.623  -5.830   4.225 1.00 . A A .  39 VAL HG21 1 1 
       17 55200 1 1 41 VAL HG22 H  -6.864  -5.755   4.337 1.00 . A A .  39 VAL HG22 1 1 
       17 55201 1 1 41 VAL HG23 H  -7.669  -7.310   4.122 1.00 . A A .  39 VAL HG23 1 1 
       17 55202 1 1 41 VAL N    N  -5.112  -6.168   2.486 1.00 . A A .  39 VAL N    1 1 
       17 55203 1 1 41 VAL O    O  -6.004  -5.299  -0.116 1.00 . A A .  39 VAL O    1 1 
       17 55204 1 1 42 ALA C    C  -7.497  -7.512  -2.550 1.00 . A A .  40 ALA C    1 1 
       17 55205 1 1 42 ALA CA   C  -6.167  -7.341  -1.888 1.00 . A A .  40 ALA CA   1 1 
       17 55206 1 1 42 ALA CB   C  -5.190  -8.365  -2.425 1.00 . A A .  40 ALA CB   1 1 
       17 55207 1 1 42 ALA H    H  -6.532  -8.349  -0.104 1.00 . A A .  40 ALA H    1 1 
       17 55208 1 1 42 ALA HA   H  -5.779  -6.357  -2.109 1.00 . A A .  40 ALA HA   1 1 
       17 55209 1 1 42 ALA HB1  H  -5.558  -9.359  -2.221 1.00 . A A .  40 ALA HB1  1 1 
       17 55210 1 1 42 ALA HB2  H  -4.224  -8.244  -1.956 1.00 . A A .  40 ALA HB2  1 1 
       17 55211 1 1 42 ALA HB3  H  -5.081  -8.242  -3.492 1.00 . A A .  40 ALA HB3  1 1 
       17 55212 1 1 42 ALA N    N  -6.304  -7.464  -0.470 1.00 . A A .  40 ALA N    1 1 
       17 55213 1 1 42 ALA O    O  -8.324  -8.341  -2.138 1.00 . A A .  40 ALA O    1 1 
       17 55214 1 1 43 ARG C    C  -8.591  -7.503  -5.581 1.00 . A A .  41 ARG C    1 1 
       17 55215 1 1 43 ARG CA   C  -8.932  -6.818  -4.273 1.00 . A A .  41 ARG CA   1 1 
       17 55216 1 1 43 ARG CB   C  -9.525  -5.422  -4.480 1.00 . A A .  41 ARG CB   1 1 
       17 55217 1 1 43 ARG CD   C -11.450  -6.075  -6.026 1.00 . A A .  41 ARG CD   1 1 
       17 55218 1 1 43 ARG CG   C -11.034  -5.358  -4.765 1.00 . A A .  41 ARG CG   1 1 
       17 55219 1 1 43 ARG CZ   C -13.530  -6.399  -7.343 1.00 . A A .  41 ARG CZ   1 1 
       17 55220 1 1 43 ARG H    H  -7.025  -6.089  -3.806 1.00 . A A .  41 ARG H    1 1 
       17 55221 1 1 43 ARG HA   H  -9.611  -7.442  -3.710 1.00 . A A .  41 ARG HA   1 1 
       17 55222 1 1 43 ARG HB2  H  -9.334  -4.840  -3.592 1.00 . A A .  41 ARG HB2  1 1 
       17 55223 1 1 43 ARG HB3  H  -9.004  -4.962  -5.309 1.00 . A A .  41 ARG HB3  1 1 
       17 55224 1 1 43 ARG HD2  H -10.880  -5.698  -6.861 1.00 . A A .  41 ARG HD2  1 1 
       17 55225 1 1 43 ARG HD3  H -11.242  -7.125  -5.882 1.00 . A A .  41 ARG HD3  1 1 
       17 55226 1 1 43 ARG HE   H -13.353  -5.387  -5.607 1.00 . A A .  41 ARG HE   1 1 
       17 55227 1 1 43 ARG HG2  H -11.559  -5.807  -3.936 1.00 . A A .  41 ARG HG2  1 1 
       17 55228 1 1 43 ARG HG3  H -11.322  -4.320  -4.831 1.00 . A A .  41 ARG HG3  1 1 
       17 55229 1 1 43 ARG HH11 H -11.920  -7.393  -8.186 1.00 . A A .  41 ARG HH11 1 1 
       17 55230 1 1 43 ARG HH12 H -13.374  -7.527  -9.047 1.00 . A A .  41 ARG HH12 1 1 
       17 55231 1 1 43 ARG HH21 H -15.340  -5.598  -6.823 1.00 . A A .  41 ARG HH21 1 1 
       17 55232 1 1 43 ARG HH22 H -15.343  -6.504  -8.264 1.00 . A A .  41 ARG HH22 1 1 
       17 55233 1 1 43 ARG N    N  -7.721  -6.730  -3.549 1.00 . A A .  41 ARG N    1 1 
       17 55234 1 1 43 ARG NE   N -12.874  -5.914  -6.288 1.00 . A A .  41 ARG NE   1 1 
       17 55235 1 1 43 ARG NH1  N -12.898  -7.148  -8.245 1.00 . A A .  41 ARG NH1  1 1 
       17 55236 1 1 43 ARG NH2  N -14.822  -6.145  -7.485 1.00 . A A .  41 ARG NH2  1 1 
       17 55237 1 1 43 ARG O    O  -7.730  -7.037  -6.342 1.00 . A A .  41 ARG O    1 1 
       17 55238 1 1 44 LEU C    C  -9.582  -9.015  -8.211 1.00 . A A .  42 LEU C    1 1 
       17 55239 1 1 44 LEU CA   C  -9.025  -9.499  -6.881 1.00 . A A .  42 LEU CA   1 1 
       17 55240 1 1 44 LEU CB   C  -9.658 -10.821  -6.479 1.00 . A A .  42 LEU CB   1 1 
       17 55241 1 1 44 LEU CD1  C  -9.881 -12.643  -4.850 1.00 . A A .  42 LEU CD1  1 1 
       17 55242 1 1 44 LEU CD2  C  -7.626 -11.789  -5.382 1.00 . A A .  42 LEU CD2  1 1 
       17 55243 1 1 44 LEU CG   C  -9.096 -11.433  -5.207 1.00 . A A .  42 LEU CG   1 1 
       17 55244 1 1 44 LEU H    H -10.005  -8.782  -5.196 1.00 . A A .  42 LEU H    1 1 
       17 55245 1 1 44 LEU HA   H  -7.965  -9.668  -6.976 1.00 . A A .  42 LEU HA   1 1 
       17 55246 1 1 44 LEU HB2  H -10.706 -10.629  -6.285 1.00 . A A .  42 LEU HB2  1 1 
       17 55247 1 1 44 LEU HB3  H  -9.615 -11.566  -7.257 1.00 . A A .  42 LEU HB3  1 1 
       17 55248 1 1 44 LEU HD11 H -10.923 -12.354  -4.759 1.00 . A A .  42 LEU HD11 1 1 
       17 55249 1 1 44 LEU HD12 H  -9.520 -13.058  -3.920 1.00 . A A .  42 LEU HD12 1 1 
       17 55250 1 1 44 LEU HD13 H  -9.775 -13.360  -5.648 1.00 . A A .  42 LEU HD13 1 1 
       17 55251 1 1 44 LEU HD21 H  -7.256 -12.263  -4.485 1.00 . A A .  42 LEU HD21 1 1 
       17 55252 1 1 44 LEU HD22 H  -7.056 -10.895  -5.583 1.00 . A A .  42 LEU HD22 1 1 
       17 55253 1 1 44 LEU HD23 H  -7.526 -12.469  -6.214 1.00 . A A .  42 LEU HD23 1 1 
       17 55254 1 1 44 LEU HG   H  -9.178 -10.721  -4.398 1.00 . A A .  42 LEU HG   1 1 
       17 55255 1 1 44 LEU N    N  -9.259  -8.578  -5.805 1.00 . A A .  42 LEU N    1 1 
       17 55256 1 1 44 LEU O    O -10.351  -8.043  -8.269 1.00 . A A .  42 LEU O    1 1 
       17 55257 1 1 45 LYS C    C -10.821 -10.220 -11.012 1.00 . A A .  43 LYS C    1 1 
       17 55258 1 1 45 LYS CA   C  -9.616  -9.369 -10.602 1.00 . A A .  43 LYS CA   1 1 
       17 55259 1 1 45 LYS CB   C  -8.457  -9.536 -11.590 1.00 . A A .  43 LYS CB   1 1 
       17 55260 1 1 45 LYS CD   C  -6.059  -8.946 -12.145 1.00 . A A .  43 LYS CD   1 1 
       17 55261 1 1 45 LYS CE   C  -6.286  -9.042 -13.643 1.00 . A A .  43 LYS CE   1 1 
       17 55262 1 1 45 LYS CG   C  -7.311  -8.554 -11.368 1.00 . A A .  43 LYS CG   1 1 
       17 55263 1 1 45 LYS H    H  -8.536 -10.419  -9.135 1.00 . A A .  43 LYS H    1 1 
       17 55264 1 1 45 LYS HA   H  -9.917  -8.332 -10.603 1.00 . A A .  43 LYS HA   1 1 
       17 55265 1 1 45 LYS HB2  H  -8.066 -10.538 -11.500 1.00 . A A .  43 LYS HB2  1 1 
       17 55266 1 1 45 LYS HB3  H  -8.837  -9.392 -12.592 1.00 . A A .  43 LYS HB3  1 1 
       17 55267 1 1 45 LYS HD2  H  -5.293  -8.208 -11.959 1.00 . A A .  43 LYS HD2  1 1 
       17 55268 1 1 45 LYS HD3  H  -5.727  -9.901 -11.767 1.00 . A A .  43 LYS HD3  1 1 
       17 55269 1 1 45 LYS HE2  H  -5.381  -9.410 -14.104 1.00 . A A .  43 LYS HE2  1 1 
       17 55270 1 1 45 LYS HE3  H  -7.089  -9.739 -13.827 1.00 . A A .  43 LYS HE3  1 1 
       17 55271 1 1 45 LYS HG2  H  -7.625  -7.573 -11.694 1.00 . A A .  43 LYS HG2  1 1 
       17 55272 1 1 45 LYS HG3  H  -7.077  -8.527 -10.313 1.00 . A A .  43 LYS HG3  1 1 
       17 55273 1 1 45 LYS HZ1  H  -5.808  -7.109 -14.140 1.00 . A A .  43 LYS HZ1  1 1 
       17 55274 1 1 45 LYS HZ2  H  -7.472  -7.317 -13.839 1.00 . A A .  43 LYS HZ2  1 1 
       17 55275 1 1 45 LYS HZ3  H  -6.778  -7.891 -15.270 1.00 . A A .  43 LYS HZ3  1 1 
       17 55276 1 1 45 LYS N    N  -9.178  -9.683  -9.267 1.00 . A A .  43 LYS N    1 1 
       17 55277 1 1 45 LYS NZ   N  -6.621  -7.747 -14.250 1.00 . A A .  43 LYS NZ   1 1 
       17 55278 1 1 45 LYS O    O -11.969  -9.814 -10.814 1.00 . A A .  43 LYS O    1 1 
       17 55279 1 1 46 ASN C    C -11.408 -13.695 -11.518 1.00 . A A .  44 ASN C    1 1 
       17 55280 1 1 46 ASN CA   C -11.638 -12.286 -12.013 1.00 . A A .  44 ASN CA   1 1 
       17 55281 1 1 46 ASN CB   C -11.731 -12.320 -13.567 1.00 . A A .  44 ASN CB   1 1 
       17 55282 1 1 46 ASN CG   C -12.085 -10.997 -14.257 1.00 . A A .  44 ASN CG   1 1 
       17 55283 1 1 46 ASN H    H  -9.639 -11.729 -11.610 1.00 . A A .  44 ASN H    1 1 
       17 55284 1 1 46 ASN HA   H -12.570 -11.911 -11.616 1.00 . A A .  44 ASN HA   1 1 
       17 55285 1 1 46 ASN HB2  H -10.783 -12.645 -13.967 1.00 . A A .  44 ASN HB2  1 1 
       17 55286 1 1 46 ASN HB3  H -12.477 -13.054 -13.833 1.00 . A A .  44 ASN HB3  1 1 
       17 55287 1 1 46 ASN HD21 H -12.965 -11.992 -15.708 1.00 . A A .  44 ASN HD21 1 1 
       17 55288 1 1 46 ASN HD22 H -13.004 -10.278 -15.863 1.00 . A A .  44 ASN HD22 1 1 
       17 55289 1 1 46 ASN N    N -10.563 -11.410 -11.538 1.00 . A A .  44 ASN N    1 1 
       17 55290 1 1 46 ASN ND2  N -12.745 -11.092 -15.381 1.00 . A A .  44 ASN ND2  1 1 
       17 55291 1 1 46 ASN O    O -10.612 -14.429 -12.104 1.00 . A A .  44 ASN O    1 1 
       17 55292 1 1 46 ASN OD1  O -11.760  -9.905 -13.791 1.00 . A A .  44 ASN OD1  1 1 
       17 55293 1 1 47 ASN C    C -12.728 -15.354  -8.494 1.00 . A A .  45 ASN C    1 1 
       17 55294 1 1 47 ASN CA   C -11.954 -15.393  -9.788 1.00 . A A .  45 ASN CA   1 1 
       17 55295 1 1 47 ASN CB   C -10.471 -15.672  -9.438 1.00 . A A .  45 ASN CB   1 1 
       17 55296 1 1 47 ASN CG   C -10.223 -17.006  -8.723 1.00 . A A .  45 ASN CG   1 1 
       17 55297 1 1 47 ASN H    H -12.769 -13.442 -10.097 1.00 . A A .  45 ASN H    1 1 
       17 55298 1 1 47 ASN HA   H -12.332 -16.170 -10.436 1.00 . A A .  45 ASN HA   1 1 
       17 55299 1 1 47 ASN HB2  H  -9.891 -15.671 -10.348 1.00 . A A .  45 ASN HB2  1 1 
       17 55300 1 1 47 ASN HB3  H -10.117 -14.872  -8.805 1.00 . A A .  45 ASN HB3  1 1 
       17 55301 1 1 47 ASN HD21 H -11.659 -17.954  -9.753 1.00 . A A .  45 ASN HD21 1 1 
       17 55302 1 1 47 ASN HD22 H -10.794 -18.890  -8.612 1.00 . A A .  45 ASN HD22 1 1 
       17 55303 1 1 47 ASN N    N -12.098 -14.067 -10.452 1.00 . A A .  45 ASN N    1 1 
       17 55304 1 1 47 ASN ND2  N -10.966 -18.036  -9.064 1.00 . A A .  45 ASN ND2  1 1 
       17 55305 1 1 47 ASN O    O -13.403 -16.300  -8.113 1.00 . A A .  45 ASN O    1 1 
       17 55306 1 1 47 ASN OD1  O  -9.327 -17.103  -7.882 1.00 . A A .  45 ASN OD1  1 1 
       17 55307 1 1 48 ASN C    C -13.130 -12.416  -6.478 1.00 . A A .  46 ASN C    1 1 
       17 55308 1 1 48 ASN CA   C -13.210 -13.952  -6.566 1.00 . A A .  46 ASN CA   1 1 
       17 55309 1 1 48 ASN CB   C -12.380 -14.724  -5.463 1.00 . A A .  46 ASN CB   1 1 
       17 55310 1 1 48 ASN CG   C -12.906 -14.667  -4.010 1.00 . A A .  46 ASN CG   1 1 
       17 55311 1 1 48 ASN H    H -12.116 -13.495  -8.258 1.00 . A A .  46 ASN H    1 1 
       17 55312 1 1 48 ASN HA   H -14.243 -14.266  -6.586 1.00 . A A .  46 ASN HA   1 1 
       17 55313 1 1 48 ASN HB2  H -12.360 -15.769  -5.739 1.00 . A A .  46 ASN HB2  1 1 
       17 55314 1 1 48 ASN HB3  H -11.365 -14.364  -5.479 1.00 . A A .  46 ASN HB3  1 1 
       17 55315 1 1 48 ASN HD21 H -12.169 -16.471  -3.647 1.00 . A A .  46 ASN HD21 1 1 
       17 55316 1 1 48 ASN HD22 H -12.989 -15.704  -2.334 1.00 . A A .  46 ASN HD22 1 1 
       17 55317 1 1 48 ASN N    N -12.620 -14.234  -7.851 1.00 . A A .  46 ASN N    1 1 
       17 55318 1 1 48 ASN ND2  N -12.663 -15.714  -3.262 1.00 . A A .  46 ASN ND2  1 1 
       17 55319 1 1 48 ASN O    O -12.947 -11.782  -7.528 1.00 . A A .  46 ASN O    1 1 
       17 55320 1 1 48 ASN OD1  O -13.506 -13.703  -3.575 1.00 . A A .  46 ASN OD1  1 1 
       17 55321 1 1 49 ARG C    C -12.368  -9.728  -4.287 1.00 . A A .  47 ARG C    1 1 
       17 55322 1 1 49 ARG CA   C -13.281 -10.367  -5.304 1.00 . A A .  47 ARG CA   1 1 
       17 55323 1 1 49 ARG CB   C -14.713  -9.812  -5.229 1.00 . A A .  47 ARG CB   1 1 
       17 55324 1 1 49 ARG CD   C -15.602 -11.416  -3.509 1.00 . A A .  47 ARG CD   1 1 
       17 55325 1 1 49 ARG CG   C -15.432  -9.972  -3.902 1.00 . A A .  47 ARG CG   1 1 
       17 55326 1 1 49 ARG CZ   C -16.922 -13.422  -4.133 1.00 . A A .  47 ARG CZ   1 1 
       17 55327 1 1 49 ARG H    H -13.197 -12.352  -4.517 1.00 . A A .  47 ARG H    1 1 
       17 55328 1 1 49 ARG HA   H -12.891 -10.097  -6.259 1.00 . A A .  47 ARG HA   1 1 
       17 55329 1 1 49 ARG HB2  H -14.669  -8.767  -5.486 1.00 . A A .  47 ARG HB2  1 1 
       17 55330 1 1 49 ARG HB3  H -15.242 -10.362  -5.990 1.00 . A A .  47 ARG HB3  1 1 
       17 55331 1 1 49 ARG HD2  H -14.630 -11.879  -3.606 1.00 . A A .  47 ARG HD2  1 1 
       17 55332 1 1 49 ARG HD3  H -15.885 -11.441  -2.483 1.00 . A A .  47 ARG HD3  1 1 
       17 55333 1 1 49 ARG HE   H -16.918 -11.628  -5.095 1.00 . A A .  47 ARG HE   1 1 
       17 55334 1 1 49 ARG HG2  H -14.858  -9.474  -3.136 1.00 . A A .  47 ARG HG2  1 1 
       17 55335 1 1 49 ARG HG3  H -16.403  -9.505  -3.976 1.00 . A A .  47 ARG HG3  1 1 
       17 55336 1 1 49 ARG HH11 H -15.785 -13.692  -2.452 1.00 . A A .  47 ARG HH11 1 1 
       17 55337 1 1 49 ARG HH12 H -16.690 -15.057  -2.906 1.00 . A A .  47 ARG HH12 1 1 
       17 55338 1 1 49 ARG HH21 H -18.188 -13.519  -5.734 1.00 . A A .  47 ARG HH21 1 1 
       17 55339 1 1 49 ARG HH22 H -18.090 -14.956  -4.838 1.00 . A A .  47 ARG HH22 1 1 
       17 55340 1 1 49 ARG N    N -13.223 -11.810  -5.332 1.00 . A A .  47 ARG N    1 1 
       17 55341 1 1 49 ARG NE   N -16.547 -12.147  -4.345 1.00 . A A .  47 ARG NE   1 1 
       17 55342 1 1 49 ARG NH1  N -16.435 -14.104  -3.098 1.00 . A A .  47 ARG NH1  1 1 
       17 55343 1 1 49 ARG NH2  N -17.790 -14.004  -4.950 1.00 . A A .  47 ARG NH2  1 1 
       17 55344 1 1 49 ARG O    O -11.600  -8.855  -4.620 1.00 . A A .  47 ARG O    1 1 
       17 55345 1 1 50 GLN C    C -11.115 -10.628  -1.115 1.00 . A A .  48 GLN C    1 1 
       17 55346 1 1 50 GLN CA   C -11.630  -9.562  -2.047 1.00 . A A .  48 GLN CA   1 1 
       17 55347 1 1 50 GLN CB   C -12.406  -8.477  -1.294 1.00 . A A .  48 GLN CB   1 1 
       17 55348 1 1 50 GLN CD   C -12.503  -6.838   0.600 1.00 . A A .  48 GLN CD   1 1 
       17 55349 1 1 50 GLN CG   C -11.698  -7.914  -0.079 1.00 . A A .  48 GLN CG   1 1 
       17 55350 1 1 50 GLN H    H -13.086 -10.838  -2.819 1.00 . A A .  48 GLN H    1 1 
       17 55351 1 1 50 GLN HA   H -10.787  -9.096  -2.534 1.00 . A A .  48 GLN HA   1 1 
       17 55352 1 1 50 GLN HB2  H -12.585  -7.660  -1.976 1.00 . A A .  48 GLN HB2  1 1 
       17 55353 1 1 50 GLN HB3  H -13.360  -8.879  -0.990 1.00 . A A .  48 GLN HB3  1 1 
       17 55354 1 1 50 GLN HE21 H -13.453  -8.197   1.668 1.00 . A A .  48 GLN HE21 1 1 
       17 55355 1 1 50 GLN HE22 H -13.931  -6.568   1.944 1.00 . A A .  48 GLN HE22 1 1 
       17 55356 1 1 50 GLN HG2  H -11.526  -8.712   0.627 1.00 . A A .  48 GLN HG2  1 1 
       17 55357 1 1 50 GLN HG3  H -10.751  -7.497  -0.386 1.00 . A A .  48 GLN HG3  1 1 
       17 55358 1 1 50 GLN N    N -12.459 -10.128  -3.068 1.00 . A A .  48 GLN N    1 1 
       17 55359 1 1 50 GLN NE2  N -13.371  -7.235   1.491 1.00 . A A .  48 GLN NE2  1 1 
       17 55360 1 1 50 GLN O    O -11.888 -11.434  -0.596 1.00 . A A .  48 GLN O    1 1 
       17 55361 1 1 50 GLN OE1  O -12.359  -5.648   0.298 1.00 . A A .  48 GLN OE1  1 1 
       17 55362 1 1 51 VAL C    C  -8.038 -10.791   0.686 1.00 . A A .  49 VAL C    1 1 
       17 55363 1 1 51 VAL CA   C  -9.164 -11.526   0.004 1.00 . A A .  49 VAL CA   1 1 
       17 55364 1 1 51 VAL CB   C  -8.645 -12.866  -0.669 1.00 . A A .  49 VAL CB   1 1 
       17 55365 1 1 51 VAL CG1  C  -9.789 -13.717  -1.196 1.00 . A A .  49 VAL CG1  1 1 
       17 55366 1 1 51 VAL CG2  C  -7.610 -12.627  -1.771 1.00 . A A .  49 VAL CG2  1 1 
       17 55367 1 1 51 VAL H    H  -9.262  -9.930  -1.321 1.00 . A A .  49 VAL H    1 1 
       17 55368 1 1 51 VAL HA   H  -9.886 -11.768   0.772 1.00 . A A .  49 VAL HA   1 1 
       17 55369 1 1 51 VAL HB   H  -8.178 -13.430   0.124 1.00 . A A .  49 VAL HB   1 1 
       17 55370 1 1 51 VAL HG11 H -10.345 -13.153  -1.931 1.00 . A A .  49 VAL HG11 1 1 
       17 55371 1 1 51 VAL HG12 H -10.445 -13.985  -0.382 1.00 . A A .  49 VAL HG12 1 1 
       17 55372 1 1 51 VAL HG13 H  -9.393 -14.612  -1.653 1.00 . A A .  49 VAL HG13 1 1 
       17 55373 1 1 51 VAL HG21 H  -6.715 -12.183  -1.363 1.00 . A A .  49 VAL HG21 1 1 
       17 55374 1 1 51 VAL HG22 H  -8.030 -11.985  -2.534 1.00 . A A .  49 VAL HG22 1 1 
       17 55375 1 1 51 VAL HG23 H  -7.357 -13.589  -2.210 1.00 . A A .  49 VAL HG23 1 1 
       17 55376 1 1 51 VAL N    N  -9.833 -10.609  -0.890 1.00 . A A .  49 VAL N    1 1 
       17 55377 1 1 51 VAL O    O  -7.577  -9.776   0.190 1.00 . A A .  49 VAL O    1 1 
       17 55378 1 1 52 CYS C    C  -5.304 -11.334   2.251 1.00 . A A .  50 CYS C    1 1 
       17 55379 1 1 52 CYS CA   C  -6.559 -10.595   2.524 1.00 . A A .  50 CYS CA   1 1 
       17 55380 1 1 52 CYS CB   C  -6.871 -10.586   4.006 1.00 . A A .  50 CYS CB   1 1 
       17 55381 1 1 52 CYS H    H  -7.977 -12.100   2.154 1.00 . A A .  50 CYS H    1 1 
       17 55382 1 1 52 CYS HA   H  -6.477  -9.588   2.153 1.00 . A A .  50 CYS HA   1 1 
       17 55383 1 1 52 CYS HB2  H  -7.797 -10.055   4.164 1.00 . A A .  50 CYS HB2  1 1 
       17 55384 1 1 52 CYS HB3  H  -6.995 -11.606   4.342 1.00 . A A .  50 CYS HB3  1 1 
       17 55385 1 1 52 CYS N    N  -7.610 -11.265   1.797 1.00 . A A .  50 CYS N    1 1 
       17 55386 1 1 52 CYS O    O  -5.352 -12.463   1.944 1.00 . A A .  50 CYS O    1 1 
       17 55387 1 1 52 CYS SG   S  -5.606  -9.794   5.072 1.00 . A A .  50 CYS SG   1 1 
       17 55388 1 1 53 ILE C    C  -1.998 -11.364   3.031 1.00 . A A .  51 ILE C    1 1 
       17 55389 1 1 53 ILE CA   C  -2.979 -11.305   1.897 1.00 . A A .  51 ILE CA   1 1 
       17 55390 1 1 53 ILE CB   C  -2.336 -10.495   0.729 1.00 . A A .  51 ILE CB   1 1 
       17 55391 1 1 53 ILE CD1  C  -3.840 -11.559  -1.045 1.00 . A A .  51 ILE CD1  1 1 
       17 55392 1 1 53 ILE CG1  C  -3.307 -10.282  -0.413 1.00 . A A .  51 ILE CG1  1 1 
       17 55393 1 1 53 ILE CG2  C  -1.117 -11.181   0.205 1.00 . A A .  51 ILE CG2  1 1 
       17 55394 1 1 53 ILE H    H  -4.175  -9.772   2.657 1.00 . A A .  51 ILE H    1 1 
       17 55395 1 1 53 ILE HA   H  -3.151 -12.311   1.550 1.00 . A A .  51 ILE HA   1 1 
       17 55396 1 1 53 ILE HB   H  -2.039  -9.529   1.109 1.00 . A A .  51 ILE HB   1 1 
       17 55397 1 1 53 ILE HD11 H  -4.513 -11.306  -1.851 1.00 . A A .  51 ILE HD11 1 1 
       17 55398 1 1 53 ILE HD12 H  -4.366 -12.139  -0.302 1.00 . A A .  51 ILE HD12 1 1 
       17 55399 1 1 53 ILE HD13 H  -3.016 -12.137  -1.437 1.00 . A A .  51 ILE HD13 1 1 
       17 55400 1 1 53 ILE HG12 H  -4.138  -9.684  -0.070 1.00 . A A .  51 ILE HG12 1 1 
       17 55401 1 1 53 ILE HG13 H  -2.753  -9.736  -1.164 1.00 . A A .  51 ILE HG13 1 1 
       17 55402 1 1 53 ILE HG21 H  -0.700 -10.621  -0.618 1.00 . A A .  51 ILE HG21 1 1 
       17 55403 1 1 53 ILE HG22 H  -1.421 -12.166  -0.129 1.00 . A A .  51 ILE HG22 1 1 
       17 55404 1 1 53 ILE HG23 H  -0.391 -11.281   0.998 1.00 . A A .  51 ILE HG23 1 1 
       17 55405 1 1 53 ILE N    N  -4.202 -10.695   2.309 1.00 . A A .  51 ILE N    1 1 
       17 55406 1 1 53 ILE O    O  -1.953 -10.463   3.878 1.00 . A A .  51 ILE O    1 1 
       17 55407 1 1 54 ASP C    C   0.940 -11.596   3.502 1.00 . A A .  52 ASP C    1 1 
       17 55408 1 1 54 ASP CA   C  -0.132 -12.573   3.954 1.00 . A A .  52 ASP CA   1 1 
       17 55409 1 1 54 ASP CB   C   0.417 -14.008   3.928 1.00 . A A .  52 ASP CB   1 1 
       17 55410 1 1 54 ASP CG   C   1.614 -14.191   4.825 1.00 . A A .  52 ASP CG   1 1 
       17 55411 1 1 54 ASP H    H  -1.443 -13.177   2.441 1.00 . A A .  52 ASP H    1 1 
       17 55412 1 1 54 ASP HA   H  -0.461 -12.325   4.952 1.00 . A A .  52 ASP HA   1 1 
       17 55413 1 1 54 ASP HB2  H  -0.342 -14.708   4.231 1.00 . A A .  52 ASP HB2  1 1 
       17 55414 1 1 54 ASP HB3  H   0.710 -14.260   2.923 1.00 . A A .  52 ASP HB3  1 1 
       17 55415 1 1 54 ASP N    N  -1.242 -12.440   3.058 1.00 . A A .  52 ASP N    1 1 
       17 55416 1 1 54 ASP O    O   1.435 -11.682   2.376 1.00 . A A .  52 ASP O    1 1 
       17 55417 1 1 54 ASP OD1  O   1.478 -13.994   6.049 1.00 . A A .  52 ASP OD1  1 1 
       17 55418 1 1 54 ASP OD2  O   2.685 -14.557   4.329 1.00 . A A .  52 ASP OD2  1 1 
       17 55419 1 1 55 PRO C    C   3.708 -10.147   3.992 1.00 . A A .  53 PRO C    1 1 
       17 55420 1 1 55 PRO CA   C   2.284  -9.617   3.983 1.00 . A A .  53 PRO CA   1 1 
       17 55421 1 1 55 PRO CB   C   2.103  -8.574   5.082 1.00 . A A .  53 PRO CB   1 1 
       17 55422 1 1 55 PRO CD   C   0.821 -10.488   5.724 1.00 . A A .  53 PRO CD   1 1 
       17 55423 1 1 55 PRO CG   C   1.647  -9.353   6.261 1.00 . A A .  53 PRO CG   1 1 
       17 55424 1 1 55 PRO HA   H   2.047  -9.183   3.025 1.00 . A A .  53 PRO HA   1 1 
       17 55425 1 1 55 PRO HB2  H   3.042  -8.075   5.269 1.00 . A A .  53 PRO HB2  1 1 
       17 55426 1 1 55 PRO HB3  H   1.358  -7.851   4.779 1.00 . A A .  53 PRO HB3  1 1 
       17 55427 1 1 55 PRO HD2  H   0.998 -11.385   6.297 1.00 . A A .  53 PRO HD2  1 1 
       17 55428 1 1 55 PRO HD3  H  -0.228 -10.230   5.732 1.00 . A A .  53 PRO HD3  1 1 
       17 55429 1 1 55 PRO HG2  H   2.495  -9.723   6.815 1.00 . A A .  53 PRO HG2  1 1 
       17 55430 1 1 55 PRO HG3  H   1.038  -8.726   6.894 1.00 . A A .  53 PRO HG3  1 1 
       17 55431 1 1 55 PRO N    N   1.311 -10.647   4.344 1.00 . A A .  53 PRO N    1 1 
       17 55432 1 1 55 PRO O    O   4.659  -9.405   3.784 1.00 . A A .  53 PRO O    1 1 
       17 55433 1 1 56 LYS C    C   5.274 -13.069   3.150 1.00 . A A .  54 LYS C    1 1 
       17 55434 1 1 56 LYS CA   C   5.073 -12.100   4.355 1.00 . A A .  54 LYS CA   1 1 
       17 55435 1 1 56 LYS CB   C   5.012 -12.838   5.699 1.00 . A A .  54 LYS CB   1 1 
       17 55436 1 1 56 LYS CD   C   4.390 -12.620   8.170 1.00 . A A .  54 LYS CD   1 1 
       17 55437 1 1 56 LYS CE   C   5.606 -13.330   8.692 1.00 . A A .  54 LYS CE   1 1 
       17 55438 1 1 56 LYS CG   C   4.661 -11.893   6.861 1.00 . A A .  54 LYS CG   1 1 
       17 55439 1 1 56 LYS H    H   3.021 -11.978   4.328 1.00 . A A .  54 LYS H    1 1 
       17 55440 1 1 56 LYS HA   H   5.871 -11.373   4.389 1.00 . A A .  54 LYS HA   1 1 
       17 55441 1 1 56 LYS HB2  H   4.255 -13.605   5.639 1.00 . A A .  54 LYS HB2  1 1 
       17 55442 1 1 56 LYS HB3  H   5.959 -13.301   5.925 1.00 . A A .  54 LYS HB3  1 1 
       17 55443 1 1 56 LYS HD2  H   4.056 -11.912   8.911 1.00 . A A .  54 LYS HD2  1 1 
       17 55444 1 1 56 LYS HD3  H   3.614 -13.347   7.981 1.00 . A A .  54 LYS HD3  1 1 
       17 55445 1 1 56 LYS HE2  H   5.880 -14.066   7.952 1.00 . A A .  54 LYS HE2  1 1 
       17 55446 1 1 56 LYS HE3  H   6.404 -12.611   8.804 1.00 . A A .  54 LYS HE3  1 1 
       17 55447 1 1 56 LYS HG2  H   5.482 -11.210   7.014 1.00 . A A .  54 LYS HG2  1 1 
       17 55448 1 1 56 LYS HG3  H   3.783 -11.330   6.578 1.00 . A A .  54 LYS HG3  1 1 
       17 55449 1 1 56 LYS HZ1  H   6.209 -14.431  10.399 1.00 . A A .  54 LYS HZ1  1 1 
       17 55450 1 1 56 LYS HZ2  H   4.626 -14.747   9.893 1.00 . A A .  54 LYS HZ2  1 1 
       17 55451 1 1 56 LYS HZ3  H   4.953 -13.330  10.679 1.00 . A A .  54 LYS HZ3  1 1 
       17 55452 1 1 56 LYS N    N   3.826 -11.427   4.222 1.00 . A A .  54 LYS N    1 1 
       17 55453 1 1 56 LYS NZ   N   5.347 -14.004   9.991 1.00 . A A .  54 LYS NZ   1 1 
       17 55454 1 1 56 LYS O    O   6.154 -13.935   3.152 1.00 . A A .  54 LYS O    1 1 
       17 55455 1 1 57 LEU C    C   5.708 -13.529  -0.023 1.00 . A A .  55 LEU C    1 1 
       17 55456 1 1 57 LEU CA   C   4.474 -13.661   0.851 1.00 . A A .  55 LEU CA   1 1 
       17 55457 1 1 57 LEU CB   C   3.247 -13.375   0.000 1.00 . A A .  55 LEU CB   1 1 
       17 55458 1 1 57 LEU CD1  C   0.839 -13.678  -0.442 1.00 . A A .  55 LEU CD1  1 1 
       17 55459 1 1 57 LEU CD2  C   2.202 -15.501   0.325 1.00 . A A .  55 LEU CD2  1 1 
       17 55460 1 1 57 LEU CG   C   1.989 -14.059   0.434 1.00 . A A .  55 LEU CG   1 1 
       17 55461 1 1 57 LEU H    H   3.785 -12.152   2.214 1.00 . A A .  55 LEU H    1 1 
       17 55462 1 1 57 LEU HA   H   4.410 -14.695   1.148 1.00 . A A .  55 LEU HA   1 1 
       17 55463 1 1 57 LEU HB2  H   3.074 -12.310   0.019 1.00 . A A .  55 LEU HB2  1 1 
       17 55464 1 1 57 LEU HB3  H   3.463 -13.669  -1.016 1.00 . A A .  55 LEU HB3  1 1 
       17 55465 1 1 57 LEU HD11 H   1.035 -14.005  -1.452 1.00 . A A .  55 LEU HD11 1 1 
       17 55466 1 1 57 LEU HD12 H   0.726 -12.604  -0.433 1.00 . A A .  55 LEU HD12 1 1 
       17 55467 1 1 57 LEU HD13 H  -0.064 -14.146  -0.079 1.00 . A A .  55 LEU HD13 1 1 
       17 55468 1 1 57 LEU HD21 H   2.916 -15.847   1.051 1.00 . A A .  55 LEU HD21 1 1 
       17 55469 1 1 57 LEU HD22 H   2.569 -15.634  -0.684 1.00 . A A .  55 LEU HD22 1 1 
       17 55470 1 1 57 LEU HD23 H   1.242 -15.979   0.451 1.00 . A A .  55 LEU HD23 1 1 
       17 55471 1 1 57 LEU HG   H   1.782 -13.831   1.467 1.00 . A A .  55 LEU HG   1 1 
       17 55472 1 1 57 LEU N    N   4.457 -12.860   2.104 1.00 . A A .  55 LEU N    1 1 
       17 55473 1 1 57 LEU O    O   5.850 -14.280  -0.994 1.00 . A A .  55 LEU O    1 1 
       17 55474 1 1 58 LYS C    C   7.452 -11.461  -1.731 1.00 . A A .  56 LYS C    1 1 
       17 55475 1 1 58 LYS CA   C   7.758 -12.289  -0.474 1.00 . A A .  56 LYS CA   1 1 
       17 55476 1 1 58 LYS CB   C   8.657 -13.476  -0.785 1.00 . A A .  56 LYS CB   1 1 
       17 55477 1 1 58 LYS CD   C  10.873 -14.196  -1.620 1.00 . A A .  56 LYS CD   1 1 
       17 55478 1 1 58 LYS CE   C  12.286 -13.775  -2.015 1.00 . A A .  56 LYS CE   1 1 
       17 55479 1 1 58 LYS CG   C  10.020 -13.032  -1.275 1.00 . A A .  56 LYS CG   1 1 
       17 55480 1 1 58 LYS H    H   6.392 -12.094   1.116 1.00 . A A .  56 LYS H    1 1 
       17 55481 1 1 58 LYS HA   H   8.311 -11.616   0.166 1.00 . A A .  56 LYS HA   1 1 
       17 55482 1 1 58 LYS HB2  H   8.780 -14.067   0.112 1.00 . A A .  56 LYS HB2  1 1 
       17 55483 1 1 58 LYS HB3  H   8.198 -14.080  -1.553 1.00 . A A .  56 LYS HB3  1 1 
       17 55484 1 1 58 LYS HD2  H  10.897 -14.852  -0.763 1.00 . A A .  56 LYS HD2  1 1 
       17 55485 1 1 58 LYS HD3  H  10.378 -14.675  -2.447 1.00 . A A .  56 LYS HD3  1 1 
       17 55486 1 1 58 LYS HE2  H  12.763 -13.318  -1.160 1.00 . A A .  56 LYS HE2  1 1 
       17 55487 1 1 58 LYS HE3  H  12.838 -14.661  -2.291 1.00 . A A .  56 LYS HE3  1 1 
       17 55488 1 1 58 LYS HG2  H   9.895 -12.415  -2.152 1.00 . A A .  56 LYS HG2  1 1 
       17 55489 1 1 58 LYS HG3  H  10.500 -12.455  -0.497 1.00 . A A .  56 LYS HG3  1 1 
       17 55490 1 1 58 LYS HZ1  H  13.306 -12.627  -3.410 1.00 . A A .  56 LYS HZ1  1 1 
       17 55491 1 1 58 LYS HZ2  H  11.885 -11.888  -2.902 1.00 . A A .  56 LYS HZ2  1 1 
       17 55492 1 1 58 LYS HZ3  H  11.824 -13.174  -3.985 1.00 . A A .  56 LYS HZ3  1 1 
       17 55493 1 1 58 LYS N    N   6.558 -12.609   0.292 1.00 . A A .  56 LYS N    1 1 
       17 55494 1 1 58 LYS NZ   N  12.317 -12.810  -3.146 1.00 . A A .  56 LYS NZ   1 1 
       17 55495 1 1 58 LYS O    O   8.167 -10.522  -2.008 1.00 . A A .  56 LYS O    1 1 
       17 55496 1 1 59 TRP C    C   5.546  -9.559  -3.034 1.00 . A A .  57 TRP C    1 1 
       17 55497 1 1 59 TRP CA   C   6.009 -10.869  -3.609 1.00 . A A .  57 TRP CA   1 1 
       17 55498 1 1 59 TRP CB   C   4.984 -11.421  -4.658 1.00 . A A .  57 TRP CB   1 1 
       17 55499 1 1 59 TRP CD1  C   3.266 -13.086  -3.682 1.00 . A A .  57 TRP CD1  1 1 
       17 55500 1 1 59 TRP CD2  C   2.422 -11.072  -4.197 1.00 . A A .  57 TRP CD2  1 1 
       17 55501 1 1 59 TRP CE2  C   1.383 -11.881  -3.716 1.00 . A A .  57 TRP CE2  1 1 
       17 55502 1 1 59 TRP CE3  C   2.128  -9.757  -4.583 1.00 . A A .  57 TRP CE3  1 1 
       17 55503 1 1 59 TRP CG   C   3.626 -11.859  -4.173 1.00 . A A .  57 TRP CG   1 1 
       17 55504 1 1 59 TRP CH2  C  -0.189 -10.140  -3.997 1.00 . A A .  57 TRP CH2  1 1 
       17 55505 1 1 59 TRP CZ2  C   0.062 -11.424  -3.611 1.00 . A A .  57 TRP CZ2  1 1 
       17 55506 1 1 59 TRP CZ3  C   0.827  -9.308  -4.478 1.00 . A A .  57 TRP CZ3  1 1 
       17 55507 1 1 59 TRP H    H   5.881 -12.612  -2.327 1.00 . A A .  57 TRP H    1 1 
       17 55508 1 1 59 TRP HA   H   6.951 -10.650  -4.094 1.00 . A A .  57 TRP HA   1 1 
       17 55509 1 1 59 TRP HB2  H   4.762 -10.544  -5.249 1.00 . A A .  57 TRP HB2  1 1 
       17 55510 1 1 59 TRP HB3  H   5.355 -12.131  -5.379 1.00 . A A .  57 TRP HB3  1 1 
       17 55511 1 1 59 TRP HD1  H   3.919 -13.932  -3.522 1.00 . A A .  57 TRP HD1  1 1 
       17 55512 1 1 59 TRP HE1  H   1.438 -13.879  -3.068 1.00 . A A .  57 TRP HE1  1 1 
       17 55513 1 1 59 TRP HE3  H   2.899  -9.101  -4.958 1.00 . A A .  57 TRP HE3  1 1 
       17 55514 1 1 59 TRP HH2  H  -1.192  -9.750  -3.936 1.00 . A A .  57 TRP HH2  1 1 
       17 55515 1 1 59 TRP HZ2  H  -0.751 -12.032  -3.241 1.00 . A A .  57 TRP HZ2  1 1 
       17 55516 1 1 59 TRP HZ3  H   0.580  -8.297  -4.772 1.00 . A A .  57 TRP HZ3  1 1 
       17 55517 1 1 59 TRP N    N   6.375 -11.782  -2.498 1.00 . A A .  57 TRP N    1 1 
       17 55518 1 1 59 TRP NE1  N   1.926 -13.104  -3.419 1.00 . A A .  57 TRP NE1  1 1 
       17 55519 1 1 59 TRP O    O   5.705  -8.504  -3.635 1.00 . A A .  57 TRP O    1 1 
       17 55520 1 1 60 ILE C    C   5.902  -7.732  -0.675 1.00 . A A .  58 ILE C    1 1 
       17 55521 1 1 60 ILE CA   C   4.621  -8.479  -1.091 1.00 . A A .  58 ILE CA   1 1 
       17 55522 1 1 60 ILE CB   C   3.745  -8.842   0.159 1.00 . A A .  58 ILE CB   1 1 
       17 55523 1 1 60 ILE CD1  C   1.560  -8.573  -1.164 1.00 . A A .  58 ILE CD1  1 1 
       17 55524 1 1 60 ILE CG1  C   2.383  -9.477  -0.274 1.00 . A A .  58 ILE CG1  1 1 
       17 55525 1 1 60 ILE CG2  C   3.514  -7.612   1.030 1.00 . A A .  58 ILE CG2  1 1 
       17 55526 1 1 60 ILE H    H   4.821 -10.535  -1.472 1.00 . A A .  58 ILE H    1 1 
       17 55527 1 1 60 ILE HA   H   4.057  -7.834  -1.749 1.00 . A A .  58 ILE HA   1 1 
       17 55528 1 1 60 ILE HB   H   4.291  -9.562   0.749 1.00 . A A .  58 ILE HB   1 1 
       17 55529 1 1 60 ILE HD11 H   1.367  -7.642  -0.652 1.00 . A A .  58 ILE HD11 1 1 
       17 55530 1 1 60 ILE HD12 H   0.623  -9.048  -1.414 1.00 . A A .  58 ILE HD12 1 1 
       17 55531 1 1 60 ILE HD13 H   2.108  -8.371  -2.071 1.00 . A A .  58 ILE HD13 1 1 
       17 55532 1 1 60 ILE HG12 H   2.503 -10.424  -0.782 1.00 . A A .  58 ILE HG12 1 1 
       17 55533 1 1 60 ILE HG13 H   1.763  -9.671   0.589 1.00 . A A .  58 ILE HG13 1 1 
       17 55534 1 1 60 ILE HG21 H   3.005  -6.854   0.453 1.00 . A A .  58 ILE HG21 1 1 
       17 55535 1 1 60 ILE HG22 H   4.468  -7.232   1.363 1.00 . A A .  58 ILE HG22 1 1 
       17 55536 1 1 60 ILE HG23 H   2.917  -7.874   1.889 1.00 . A A .  58 ILE HG23 1 1 
       17 55537 1 1 60 ILE N    N   4.987  -9.643  -1.839 1.00 . A A .  58 ILE N    1 1 
       17 55538 1 1 60 ILE O    O   5.969  -6.520  -0.762 1.00 . A A .  58 ILE O    1 1 
       17 55539 1 1 61 GLN C    C   8.871  -7.189  -1.019 1.00 . A A .  59 GLN C    1 1 
       17 55540 1 1 61 GLN CA   C   8.247  -7.939   0.106 1.00 . A A .  59 GLN CA   1 1 
       17 55541 1 1 61 GLN CB   C   9.209  -9.054   0.530 1.00 . A A .  59 GLN CB   1 1 
       17 55542 1 1 61 GLN CD   C   7.620  -9.674   2.396 1.00 . A A .  59 GLN CD   1 1 
       17 55543 1 1 61 GLN CG   C   9.045  -9.581   1.940 1.00 . A A .  59 GLN CG   1 1 
       17 55544 1 1 61 GLN H    H   6.798  -9.463  -0.245 1.00 . A A .  59 GLN H    1 1 
       17 55545 1 1 61 GLN HA   H   8.104  -7.276   0.943 1.00 . A A .  59 GLN HA   1 1 
       17 55546 1 1 61 GLN HB2  H   9.098  -9.874  -0.160 1.00 . A A .  59 GLN HB2  1 1 
       17 55547 1 1 61 GLN HB3  H  10.215  -8.674   0.426 1.00 . A A .  59 GLN HB3  1 1 
       17 55548 1 1 61 GLN HE21 H   7.786  -7.904   3.219 1.00 . A A .  59 GLN HE21 1 1 
       17 55549 1 1 61 GLN HE22 H   6.261  -8.662   3.421 1.00 . A A .  59 GLN HE22 1 1 
       17 55550 1 1 61 GLN HG2  H   9.485 -10.565   1.990 1.00 . A A .  59 GLN HG2  1 1 
       17 55551 1 1 61 GLN HG3  H   9.583  -8.924   2.605 1.00 . A A .  59 GLN HG3  1 1 
       17 55552 1 1 61 GLN N    N   6.927  -8.495  -0.279 1.00 . A A .  59 GLN N    1 1 
       17 55553 1 1 61 GLN NE2  N   7.176  -8.650   3.065 1.00 . A A .  59 GLN NE2  1 1 
       17 55554 1 1 61 GLN O    O   9.239  -6.046  -0.854 1.00 . A A .  59 GLN O    1 1 
       17 55555 1 1 61 GLN OE1  O   6.948 -10.668   2.178 1.00 . A A .  59 GLN OE1  1 1 
       17 55556 1 1 62 GLU C    C   8.800  -5.946  -3.668 1.00 . A A .  60 GLU C    1 1 
       17 55557 1 1 62 GLU CA   C   9.552  -7.220  -3.350 1.00 . A A .  60 GLU CA   1 1 
       17 55558 1 1 62 GLU CB   C   9.462  -8.154  -4.571 1.00 . A A .  60 GLU CB   1 1 
       17 55559 1 1 62 GLU CD   C  11.440  -9.634  -3.934 1.00 . A A .  60 GLU CD   1 1 
       17 55560 1 1 62 GLU CG   C  10.003  -9.575  -4.377 1.00 . A A .  60 GLU CG   1 1 
       17 55561 1 1 62 GLU H    H   8.608  -8.752  -2.235 1.00 . A A .  60 GLU H    1 1 
       17 55562 1 1 62 GLU HA   H  10.587  -6.977  -3.150 1.00 . A A .  60 GLU HA   1 1 
       17 55563 1 1 62 GLU HB2  H   8.426  -8.240  -4.855 1.00 . A A .  60 GLU HB2  1 1 
       17 55564 1 1 62 GLU HB3  H  10.001  -7.695  -5.387 1.00 . A A .  60 GLU HB3  1 1 
       17 55565 1 1 62 GLU HG2  H   9.405 -10.070  -3.630 1.00 . A A .  60 GLU HG2  1 1 
       17 55566 1 1 62 GLU HG3  H   9.907 -10.107  -5.312 1.00 . A A .  60 GLU HG3  1 1 
       17 55567 1 1 62 GLU N    N   8.951  -7.833  -2.178 1.00 . A A .  60 GLU N    1 1 
       17 55568 1 1 62 GLU O    O   9.390  -4.915  -3.946 1.00 . A A .  60 GLU O    1 1 
       17 55569 1 1 62 GLU OE1  O  12.319  -9.096  -4.637 1.00 . A A .  60 GLU OE1  1 1 
       17 55570 1 1 62 GLU OE2  O  11.718 -10.228  -2.872 1.00 . A A .  60 GLU OE2  1 1 
       17 55571 1 1 63 TYR C    C   6.888  -3.756  -2.920 1.00 . A A .  61 TYR C    1 1 
       17 55572 1 1 63 TYR CA   C   6.632  -4.924  -3.884 1.00 . A A .  61 TYR CA   1 1 
       17 55573 1 1 63 TYR CB   C   5.175  -5.372  -3.841 1.00 . A A .  61 TYR CB   1 1 
       17 55574 1 1 63 TYR CD1  C   4.098  -4.332  -5.815 1.00 . A A .  61 TYR CD1  1 1 
       17 55575 1 1 63 TYR CD2  C   3.548  -3.480  -3.668 1.00 . A A .  61 TYR CD2  1 1 
       17 55576 1 1 63 TYR CE1  C   3.276  -3.425  -6.407 1.00 . A A .  61 TYR CE1  1 1 
       17 55577 1 1 63 TYR CE2  C   2.721  -2.552  -4.245 1.00 . A A .  61 TYR CE2  1 1 
       17 55578 1 1 63 TYR CG   C   4.250  -4.379  -4.444 1.00 . A A .  61 TYR CG   1 1 
       17 55579 1 1 63 TYR CZ   C   2.586  -2.527  -5.624 1.00 . A A .  61 TYR CZ   1 1 
       17 55580 1 1 63 TYR H    H   7.090  -6.879  -3.293 1.00 . A A .  61 TYR H    1 1 
       17 55581 1 1 63 TYR HA   H   6.864  -4.596  -4.886 1.00 . A A .  61 TYR HA   1 1 
       17 55582 1 1 63 TYR HB2  H   5.071  -6.301  -4.383 1.00 . A A .  61 TYR HB2  1 1 
       17 55583 1 1 63 TYR HB3  H   4.886  -5.524  -2.812 1.00 . A A .  61 TYR HB3  1 1 
       17 55584 1 1 63 TYR HD1  H   4.641  -5.038  -6.428 1.00 . A A .  61 TYR HD1  1 1 
       17 55585 1 1 63 TYR HD2  H   3.661  -3.508  -2.594 1.00 . A A .  61 TYR HD2  1 1 
       17 55586 1 1 63 TYR HE1  H   3.188  -3.443  -7.484 1.00 . A A .  61 TYR HE1  1 1 
       17 55587 1 1 63 TYR HE2  H   2.170  -1.868  -3.612 1.00 . A A .  61 TYR HE2  1 1 
       17 55588 1 1 63 TYR HH   H   1.906  -0.754  -5.767 1.00 . A A .  61 TYR HH   1 1 
       17 55589 1 1 63 TYR N    N   7.489  -6.029  -3.576 1.00 . A A .  61 TYR N    1 1 
       17 55590 1 1 63 TYR O    O   7.091  -2.616  -3.355 1.00 . A A .  61 TYR O    1 1 
       17 55591 1 1 63 TYR OH   O   1.777  -1.597  -6.212 1.00 . A A .  61 TYR OH   1 1 
       17 55592 1 1 64 LEU C    C   8.562  -2.452  -0.788 1.00 . A A .  62 LEU C    1 1 
       17 55593 1 1 64 LEU CA   C   7.169  -3.052  -0.583 1.00 . A A .  62 LEU CA   1 1 
       17 55594 1 1 64 LEU CB   C   7.085  -3.680   0.826 1.00 . A A .  62 LEU CB   1 1 
       17 55595 1 1 64 LEU CD1  C   5.839  -4.922   2.616 1.00 . A A .  62 LEU CD1  1 1 
       17 55596 1 1 64 LEU CD2  C   4.639  -3.244   1.243 1.00 . A A .  62 LEU CD2  1 1 
       17 55597 1 1 64 LEU CG   C   5.733  -4.289   1.242 1.00 . A A .  62 LEU CG   1 1 
       17 55598 1 1 64 LEU H    H   6.694  -4.981  -1.351 1.00 . A A .  62 LEU H    1 1 
       17 55599 1 1 64 LEU HA   H   6.434  -2.266  -0.666 1.00 . A A .  62 LEU HA   1 1 
       17 55600 1 1 64 LEU HB2  H   7.828  -4.461   0.884 1.00 . A A .  62 LEU HB2  1 1 
       17 55601 1 1 64 LEU HB3  H   7.345  -2.918   1.546 1.00 . A A .  62 LEU HB3  1 1 
       17 55602 1 1 64 LEU HD11 H   6.577  -5.711   2.593 1.00 . A A .  62 LEU HD11 1 1 
       17 55603 1 1 64 LEU HD12 H   4.880  -5.333   2.896 1.00 . A A .  62 LEU HD12 1 1 
       17 55604 1 1 64 LEU HD13 H   6.133  -4.176   3.338 1.00 . A A .  62 LEU HD13 1 1 
       17 55605 1 1 64 LEU HD21 H   4.884  -2.498   1.984 1.00 . A A .  62 LEU HD21 1 1 
       17 55606 1 1 64 LEU HD22 H   3.704  -3.712   1.515 1.00 . A A .  62 LEU HD22 1 1 
       17 55607 1 1 64 LEU HD23 H   4.554  -2.791   0.268 1.00 . A A .  62 LEU HD23 1 1 
       17 55608 1 1 64 LEU HG   H   5.467  -5.065   0.539 1.00 . A A .  62 LEU HG   1 1 
       17 55609 1 1 64 LEU N    N   6.893  -4.054  -1.620 1.00 . A A .  62 LEU N    1 1 
       17 55610 1 1 64 LEU O    O   8.732  -1.231  -0.788 1.00 . A A .  62 LEU O    1 1 
       17 55611 1 1 65 GLU C    C  11.120  -2.041  -2.415 1.00 . A A .  63 GLU C    1 1 
       17 55612 1 1 65 GLU CA   C  10.934  -2.932  -1.192 1.00 . A A .  63 GLU CA   1 1 
       17 55613 1 1 65 GLU CB   C  11.869  -4.151  -1.281 1.00 . A A .  63 GLU CB   1 1 
       17 55614 1 1 65 GLU CD   C  13.095  -5.978  -0.059 1.00 . A A .  63 GLU CD   1 1 
       17 55615 1 1 65 GLU CG   C  11.982  -4.962  -0.001 1.00 . A A .  63 GLU CG   1 1 
       17 55616 1 1 65 GLU H    H   9.337  -4.293  -0.992 1.00 . A A .  63 GLU H    1 1 
       17 55617 1 1 65 GLU HA   H  11.221  -2.357  -0.325 1.00 . A A .  63 GLU HA   1 1 
       17 55618 1 1 65 GLU HB2  H  11.444  -4.806  -2.028 1.00 . A A .  63 GLU HB2  1 1 
       17 55619 1 1 65 GLU HB3  H  12.856  -3.885  -1.620 1.00 . A A .  63 GLU HB3  1 1 
       17 55620 1 1 65 GLU HG2  H  12.171  -4.291   0.824 1.00 . A A .  63 GLU HG2  1 1 
       17 55621 1 1 65 GLU HG3  H  11.047  -5.480   0.164 1.00 . A A .  63 GLU HG3  1 1 
       17 55622 1 1 65 GLU N    N   9.546  -3.330  -0.989 1.00 . A A .  63 GLU N    1 1 
       17 55623 1 1 65 GLU O    O  11.942  -1.125  -2.401 1.00 . A A .  63 GLU O    1 1 
       17 55624 1 1 65 GLU OE1  O  12.959  -7.017  -0.744 1.00 . A A .  63 GLU OE1  1 1 
       17 55625 1 1 65 GLU OE2  O  14.156  -5.723   0.562 1.00 . A A .  63 GLU OE2  1 1 
       17 55626 1 1 66 LYS C    C   9.742  -0.196  -4.584 1.00 . A A .  64 LYS C    1 1 
       17 55627 1 1 66 LYS CA   C  10.537  -1.487  -4.666 1.00 . A A .  64 LYS CA   1 1 
       17 55628 1 1 66 LYS CB   C  10.209  -2.259  -5.955 1.00 . A A .  64 LYS CB   1 1 
       17 55629 1 1 66 LYS CD   C  12.474  -3.372  -5.924 1.00 . A A .  64 LYS CD   1 1 
       17 55630 1 1 66 LYS CE   C  13.207  -4.689  -6.047 1.00 . A A .  64 LYS CE   1 1 
       17 55631 1 1 66 LYS CG   C  10.983  -3.562  -6.115 1.00 . A A .  64 LYS CG   1 1 
       17 55632 1 1 66 LYS H    H   9.736  -3.038  -3.444 1.00 . A A .  64 LYS H    1 1 
       17 55633 1 1 66 LYS HA   H  11.579  -1.202  -4.695 1.00 . A A .  64 LYS HA   1 1 
       17 55634 1 1 66 LYS HB2  H   9.154  -2.489  -5.962 1.00 . A A .  64 LYS HB2  1 1 
       17 55635 1 1 66 LYS HB3  H  10.432  -1.627  -6.802 1.00 . A A .  64 LYS HB3  1 1 
       17 55636 1 1 66 LYS HD2  H  12.845  -2.691  -6.674 1.00 . A A .  64 LYS HD2  1 1 
       17 55637 1 1 66 LYS HD3  H  12.655  -2.960  -4.942 1.00 . A A .  64 LYS HD3  1 1 
       17 55638 1 1 66 LYS HE2  H  12.743  -5.404  -5.385 1.00 . A A .  64 LYS HE2  1 1 
       17 55639 1 1 66 LYS HE3  H  13.111  -5.033  -7.067 1.00 . A A .  64 LYS HE3  1 1 
       17 55640 1 1 66 LYS HG2  H  10.628  -4.268  -5.379 1.00 . A A .  64 LYS HG2  1 1 
       17 55641 1 1 66 LYS HG3  H  10.797  -3.957  -7.103 1.00 . A A .  64 LYS HG3  1 1 
       17 55642 1 1 66 LYS HZ1  H  14.767  -4.289  -4.711 1.00 . A A .  64 LYS HZ1  1 1 
       17 55643 1 1 66 LYS HZ2  H  15.121  -3.852  -6.307 1.00 . A A .  64 LYS HZ2  1 1 
       17 55644 1 1 66 LYS HZ3  H  15.120  -5.469  -5.856 1.00 . A A .  64 LYS HZ3  1 1 
       17 55645 1 1 66 LYS N    N  10.377  -2.292  -3.472 1.00 . A A .  64 LYS N    1 1 
       17 55646 1 1 66 LYS NZ   N  14.644  -4.556  -5.710 1.00 . A A .  64 LYS NZ   1 1 
       17 55647 1 1 66 LYS O    O  10.247   0.856  -4.959 1.00 . A A .  64 LYS O    1 1 
       17 55648 1 1 67 CYS C    C   8.266   1.988  -3.075 1.00 . A A .  65 CYS C    1 1 
       17 55649 1 1 67 CYS CA   C   7.615   0.903  -3.928 1.00 . A A .  65 CYS CA   1 1 
       17 55650 1 1 67 CYS CB   C   6.263   0.481  -3.314 1.00 . A A .  65 CYS CB   1 1 
       17 55651 1 1 67 CYS H    H   8.178  -1.136  -3.723 1.00 . A A .  65 CYS H    1 1 
       17 55652 1 1 67 CYS HA   H   7.444   1.299  -4.918 1.00 . A A .  65 CYS HA   1 1 
       17 55653 1 1 67 CYS HB2  H   5.799  -0.251  -3.958 1.00 . A A .  65 CYS HB2  1 1 
       17 55654 1 1 67 CYS HB3  H   6.448   0.025  -2.352 1.00 . A A .  65 CYS HB3  1 1 
       17 55655 1 1 67 CYS N    N   8.511  -0.272  -4.054 1.00 . A A .  65 CYS N    1 1 
       17 55656 1 1 67 CYS O    O   8.005   3.171  -3.251 1.00 . A A .  65 CYS O    1 1 
       17 55657 1 1 67 CYS SG   S   5.049   1.835  -3.070 1.00 . A A .  65 CYS SG   1 1 
       17 55658 1 1 68 LEU C    C  10.674   3.468  -2.049 1.00 . A A .  66 LEU C    1 1 
       17 55659 1 1 68 LEU CA   C   9.909   2.337  -1.278 1.00 . A A .  66 LEU CA   1 1 
       17 55660 1 1 68 LEU CB   C  10.883   1.345  -0.582 1.00 . A A .  66 LEU CB   1 1 
       17 55661 1 1 68 LEU CD1  C  12.423   2.900   0.691 1.00 . A A .  66 LEU CD1  1 1 
       17 55662 1 1 68 LEU CD2  C  10.476   1.871   1.839 1.00 . A A .  66 LEU CD2  1 1 
       17 55663 1 1 68 LEU CG   C  11.529   1.700   0.766 1.00 . A A .  66 LEU CG   1 1 
       17 55664 1 1 68 LEU H    H   9.309   0.578  -2.102 1.00 . A A .  66 LEU H    1 1 
       17 55665 1 1 68 LEU HA   H   9.258   2.760  -0.526 1.00 . A A .  66 LEU HA   1 1 
       17 55666 1 1 68 LEU HB2  H  10.352   0.416  -0.437 1.00 . A A .  66 LEU HB2  1 1 
       17 55667 1 1 68 LEU HB3  H  11.675   1.143  -1.289 1.00 . A A .  66 LEU HB3  1 1 
       17 55668 1 1 68 LEU HD11 H  12.838   3.102   1.667 1.00 . A A .  66 LEU HD11 1 1 
       17 55669 1 1 68 LEU HD12 H  11.821   3.731   0.352 1.00 . A A .  66 LEU HD12 1 1 
       17 55670 1 1 68 LEU HD13 H  13.210   2.706  -0.020 1.00 . A A .  66 LEU HD13 1 1 
       17 55671 1 1 68 LEU HD21 H   9.911   0.958   1.939 1.00 . A A .  66 LEU HD21 1 1 
       17 55672 1 1 68 LEU HD22 H   9.813   2.678   1.566 1.00 . A A .  66 LEU HD22 1 1 
       17 55673 1 1 68 LEU HD23 H  10.955   2.099   2.780 1.00 . A A .  66 LEU HD23 1 1 
       17 55674 1 1 68 LEU HG   H  12.133   0.850   1.044 1.00 . A A .  66 LEU HG   1 1 
       17 55675 1 1 68 LEU N    N   9.148   1.538  -2.190 1.00 . A A .  66 LEU N    1 1 
       17 55676 1 1 68 LEU O    O  10.880   4.554  -1.523 1.00 . A A .  66 LEU O    1 1 
       17 55677 1 1 69 ASN C    C  11.402   4.221  -5.544 1.00 . A A .  67 ASN C    1 1 
       17 55678 1 1 69 ASN CA   C  11.795   4.220  -4.068 1.00 . A A .  67 ASN CA   1 1 
       17 55679 1 1 69 ASN CB   C  13.296   4.022  -3.961 1.00 . A A .  67 ASN CB   1 1 
       17 55680 1 1 69 ASN CG   C  14.032   5.214  -4.538 1.00 . A A .  67 ASN CG   1 1 
       17 55681 1 1 69 ASN H    H  10.839   2.337  -3.695 1.00 . A A .  67 ASN H    1 1 
       17 55682 1 1 69 ASN HA   H  11.576   5.211  -3.702 1.00 . A A .  67 ASN HA   1 1 
       17 55683 1 1 69 ASN HB2  H  13.571   3.905  -2.924 1.00 . A A .  67 ASN HB2  1 1 
       17 55684 1 1 69 ASN HB3  H  13.583   3.141  -4.517 1.00 . A A .  67 ASN HB3  1 1 
       17 55685 1 1 69 ASN HD21 H  15.458   4.058  -5.206 1.00 . A A .  67 ASN HD21 1 1 
       17 55686 1 1 69 ASN HD22 H  15.578   5.761  -5.512 1.00 . A A .  67 ASN HD22 1 1 
       17 55687 1 1 69 ASN N    N  11.069   3.206  -3.300 1.00 . A A .  67 ASN N    1 1 
       17 55688 1 1 69 ASN ND2  N  15.130   4.979  -5.137 1.00 . A A .  67 ASN ND2  1 1 
       17 55689 1 1 69 ASN O    O  11.008   5.251  -6.087 1.00 . A A .  67 ASN O    1 1 
       17 55690 1 1 69 ASN OD1  O  13.570   6.349  -4.452 1.00 . A A .  67 ASN OD1  1 1 
       17 55691 1 1 70 LYS C    C  12.192   3.779  -8.469 1.00 . A A .  68 LYS C    1 1 
       17 55692 1 1 70 LYS CA   C  11.254   2.898  -7.640 1.00 . A A .  68 LYS CA   1 1 
       17 55693 1 1 70 LYS CB   C   9.784   3.170  -8.030 1.00 . A A .  68 LYS CB   1 1 
       17 55694 1 1 70 LYS CD   C   8.980   0.746  -7.967 1.00 . A A .  68 LYS CD   1 1 
       17 55695 1 1 70 LYS CE   C   8.820   0.624  -9.486 1.00 . A A .  68 LYS CE   1 1 
       17 55696 1 1 70 LYS CG   C   8.762   2.182  -7.460 1.00 . A A .  68 LYS CG   1 1 
       17 55697 1 1 70 LYS H    H  11.735   2.255  -5.664 1.00 . A A .  68 LYS H    1 1 
       17 55698 1 1 70 LYS HA   H  11.494   1.872  -7.876 1.00 . A A .  68 LYS HA   1 1 
       17 55699 1 1 70 LYS HB2  H   9.524   4.156  -7.674 1.00 . A A .  68 LYS HB2  1 1 
       17 55700 1 1 70 LYS HB3  H   9.705   3.164  -9.106 1.00 . A A .  68 LYS HB3  1 1 
       17 55701 1 1 70 LYS HD2  H   9.973   0.422  -7.696 1.00 . A A .  68 LYS HD2  1 1 
       17 55702 1 1 70 LYS HD3  H   8.257   0.102  -7.487 1.00 . A A .  68 LYS HD3  1 1 
       17 55703 1 1 70 LYS HE2  H   9.528   1.277  -9.972 1.00 . A A .  68 LYS HE2  1 1 
       17 55704 1 1 70 LYS HE3  H   9.031  -0.397  -9.767 1.00 . A A .  68 LYS HE3  1 1 
       17 55705 1 1 70 LYS HG2  H   8.846   2.183  -6.384 1.00 . A A .  68 LYS HG2  1 1 
       17 55706 1 1 70 LYS HG3  H   7.773   2.509  -7.743 1.00 . A A .  68 LYS HG3  1 1 
       17 55707 1 1 70 LYS HZ1  H   7.428   0.920 -10.982 1.00 . A A .  68 LYS HZ1  1 1 
       17 55708 1 1 70 LYS HZ2  H   7.186   1.949  -9.678 1.00 . A A .  68 LYS HZ2  1 1 
       17 55709 1 1 70 LYS HZ3  H   6.734   0.319  -9.588 1.00 . A A .  68 LYS HZ3  1 1 
       17 55710 1 1 70 LYS N    N  11.499   3.050  -6.185 1.00 . A A .  68 LYS N    1 1 
       17 55711 1 1 70 LYS NZ   N   7.457   0.979  -9.943 1.00 . A A .  68 LYS NZ   1 1 
       17 55712 1 1 70 LYS O    O  13.291   4.154  -8.012 1.00 . A A .  68 LYS O    1 1 
       17 55713 2 2  3 MET C    C   8.889  -0.923  17.696 1.00 . B B . 101 MET C    1 1 
       17 55714 2 2  3 MET CA   C  10.124  -0.693  16.842 1.00 . B B . 101 MET CA   1 1 
       17 55715 2 2  3 MET CB   C   9.798   0.355  15.769 1.00 . B B . 101 MET CB   1 1 
       17 55716 2 2  3 MET CE   C  12.102   2.433  12.994 1.00 . B B . 101 MET CE   1 1 
       17 55717 2 2  3 MET CG   C  10.987   0.860  14.984 1.00 . B B . 101 MET CG   1 1 
       17 55718 2 2  3 MET H    H  10.253  -2.762  16.647 1.00 . B B . 101 MET H    1 1 
       17 55719 2 2  3 MET HA   H  10.911  -0.303  17.469 1.00 . B B . 101 MET HA   1 1 
       17 55720 2 2  3 MET HB2  H   9.101  -0.078  15.069 1.00 . B B . 101 MET HB2  1 1 
       17 55721 2 2  3 MET HB3  H   9.323   1.199  16.249 1.00 . B B . 101 MET HB3  1 1 
       17 55722 2 2  3 MET HE1  H  12.753   2.858  13.743 1.00 . B B . 101 MET HE1  1 1 
       17 55723 2 2  3 MET HE2  H  11.967   3.138  12.187 1.00 . B B . 101 MET HE2  1 1 
       17 55724 2 2  3 MET HE3  H  12.540   1.525  12.608 1.00 . B B . 101 MET HE3  1 1 
       17 55725 2 2  3 MET HG2  H  11.667   1.341  15.671 1.00 . B B . 101 MET HG2  1 1 
       17 55726 2 2  3 MET HG3  H  11.481   0.027  14.508 1.00 . B B . 101 MET HG3  1 1 
       17 55727 2 2  3 MET N    N  10.616  -1.936  16.255 1.00 . B B . 101 MET N    1 1 
       17 55728 2 2  3 MET O    O   7.792  -1.170  17.174 1.00 . B B . 101 MET O    1 1 
       17 55729 2 2  3 MET SD   S  10.507   2.058  13.717 1.00 . B B . 101 MET SD   1 1 
       17 55730 2 2  4 GLU C    C   7.323   0.430  19.993 1.00 . B B . 102 GLU C    1 1 
       17 55731 2 2  4 GLU CA   C   7.944  -0.944  19.882 1.00 . B B . 102 GLU CA   1 1 
       17 55732 2 2  4 GLU CB   C   8.359  -1.466  21.251 1.00 . B B . 102 GLU CB   1 1 
       17 55733 2 2  4 GLU CD   C   7.816  -3.879  20.750 1.00 . B B . 102 GLU CD   1 1 
       17 55734 2 2  4 GLU CG   C   8.859  -2.900  21.248 1.00 . B B . 102 GLU CG   1 1 
       17 55735 2 2  4 GLU H    H   9.953  -0.774  19.377 1.00 . B B . 102 GLU H    1 1 
       17 55736 2 2  4 GLU HA   H   7.217  -1.615  19.445 1.00 . B B . 102 GLU HA   1 1 
       17 55737 2 2  4 GLU HB2  H   9.141  -0.833  21.642 1.00 . B B . 102 GLU HB2  1 1 
       17 55738 2 2  4 GLU HB3  H   7.506  -1.404  21.906 1.00 . B B . 102 GLU HB3  1 1 
       17 55739 2 2  4 GLU HG2  H   9.723  -2.961  20.602 1.00 . B B . 102 GLU HG2  1 1 
       17 55740 2 2  4 GLU HG3  H   9.143  -3.174  22.252 1.00 . B B . 102 GLU HG3  1 1 
       17 55741 2 2  4 GLU N    N   9.057  -0.870  18.990 1.00 . B B . 102 GLU N    1 1 
       17 55742 2 2  4 GLU O    O   7.797   1.291  20.742 1.00 . B B . 102 GLU O    1 1 
       17 55743 2 2  4 GLU OE1  O   6.900  -4.226  21.515 1.00 . B B . 102 GLU OE1  1 1 
       17 55744 2 2  4 GLU OE2  O   7.912  -4.339  19.584 1.00 . B B . 102 GLU OE2  1 1 
       17 55745 2 2  5 GLY C    C   4.795   1.959  17.940 1.00 . B B . 103 GLY C    1 1 
       17 55746 2 2  5 GLY CA   C   5.660   1.900  19.153 1.00 . B B . 103 GLY CA   1 1 
       17 55747 2 2  5 GLY H    H   6.010  -0.059  18.597 1.00 . B B . 103 GLY H    1 1 
       17 55748 2 2  5 GLY HA2  H   5.054   2.010  20.040 1.00 . B B . 103 GLY HA2  1 1 
       17 55749 2 2  5 GLY HA3  H   6.387   2.697  19.106 1.00 . B B . 103 GLY HA3  1 1 
       17 55750 2 2  5 GLY N    N   6.324   0.647  19.200 1.00 . B B . 103 GLY N    1 1 
       17 55751 2 2  5 GLY O    O   4.132   0.963  17.619 1.00 . B B . 103 GLY O    1 1 
       17 55752 2 2  6 ILE C    C   2.544   3.233  16.349 1.00 . B B . 104 ILE C    1 1 
       17 55753 2 2  6 ILE CA   C   4.043   3.342  16.059 1.00 . B B . 104 ILE CA   1 1 
       17 55754 2 2  6 ILE CB   C   4.461   2.453  14.872 1.00 . B B . 104 ILE CB   1 1 
       17 55755 2 2  6 ILE CD1  C   6.444   1.897  13.372 1.00 . B B . 104 ILE CD1  1 1 
       17 55756 2 2  6 ILE CG1  C   5.930   2.719  14.523 1.00 . B B . 104 ILE CG1  1 1 
       17 55757 2 2  6 ILE CG2  C   3.566   2.713  13.659 1.00 . B B . 104 ILE CG2  1 1 
       17 55758 2 2  6 ILE H    H   5.457   3.792  17.510 1.00 . B B . 104 ILE H    1 1 
       17 55759 2 2  6 ILE HA   H   4.244   4.370  15.801 1.00 . B B . 104 ILE HA   1 1 
       17 55760 2 2  6 ILE HB   H   4.366   1.433  15.210 1.00 . B B . 104 ILE HB   1 1 
       17 55761 2 2  6 ILE HD11 H   5.830   2.121  12.512 1.00 . B B . 104 ILE HD11 1 1 
       17 55762 2 2  6 ILE HD12 H   6.355   0.849  13.618 1.00 . B B . 104 ILE HD12 1 1 
       17 55763 2 2  6 ILE HD13 H   7.473   2.158  13.173 1.00 . B B . 104 ILE HD13 1 1 
       17 55764 2 2  6 ILE HG12 H   6.050   3.759  14.260 1.00 . B B . 104 ILE HG12 1 1 
       17 55765 2 2  6 ILE HG13 H   6.540   2.502  15.389 1.00 . B B . 104 ILE HG13 1 1 
       17 55766 2 2  6 ILE HG21 H   3.646   3.753  13.382 1.00 . B B . 104 ILE HG21 1 1 
       17 55767 2 2  6 ILE HG22 H   2.543   2.478  13.915 1.00 . B B . 104 ILE HG22 1 1 
       17 55768 2 2  6 ILE HG23 H   3.886   2.092  12.836 1.00 . B B . 104 ILE HG23 1 1 
       17 55769 2 2  6 ILE N    N   4.839   3.081  17.241 1.00 . B B . 104 ILE N    1 1 
       17 55770 2 2  6 ILE O    O   1.980   2.144  16.451 1.00 . B B . 104 ILE O    1 1 
       17 55771 2 2  7 SER C    C  -0.415   4.259  15.587 1.00 . B B . 105 SER C    1 1 
       17 55772 2 2  7 SER CA   C   0.494   4.430  16.814 1.00 . B B . 105 SER CA   1 1 
       17 55773 2 2  7 SER CB   C   0.238   5.766  17.522 1.00 . B B . 105 SER CB   1 1 
       17 55774 2 2  7 SER H    H   2.401   5.191  16.278 1.00 . B B . 105 SER H    1 1 
       17 55775 2 2  7 SER HA   H   0.283   3.630  17.508 1.00 . B B . 105 SER HA   1 1 
       17 55776 2 2  7 SER HB2  H  -0.823   5.893  17.677 1.00 . B B . 105 SER HB2  1 1 
       17 55777 2 2  7 SER HB3  H   0.752   5.775  18.472 1.00 . B B . 105 SER HB3  1 1 
       17 55778 2 2  7 SER HG   H   0.727   7.651  17.279 1.00 . B B . 105 SER HG   1 1 
       17 55779 2 2  7 SER N    N   1.906   4.358  16.455 1.00 . B B . 105 SER N    1 1 
       17 55780 2 2  7 SER O    O  -1.593   4.659  15.612 1.00 . B B . 105 SER O    1 1 
       17 55781 2 2  7 SER OG   O   0.706   6.851  16.735 1.00 . B B . 105 SER OG   1 1 
       17 55782 2 2  8 ILE C    C  -1.156   4.623  12.725 1.00 . B B . 106 ILE C    1 1 
       17 55783 2 2  8 ILE CA   C  -0.495   3.358  13.268 1.00 . B B . 106 ILE CA   1 1 
       17 55784 2 2  8 ILE CB   C  -1.449   2.123  13.277 1.00 . B B . 106 ILE CB   1 1 
       17 55785 2 2  8 ILE CD1  C  -3.675   1.135  14.076 1.00 . B B . 106 ILE CD1  1 1 
       17 55786 2 2  8 ILE CG1  C  -2.715   2.303  14.142 1.00 . B B . 106 ILE CG1  1 1 
       17 55787 2 2  8 ILE CG2  C  -0.668   0.870  13.701 1.00 . B B . 106 ILE CG2  1 1 
       17 55788 2 2  8 ILE H    H   0.995   3.151  14.625 1.00 . B B . 106 ILE H    1 1 
       17 55789 2 2  8 ILE HA   H   0.302   3.158  12.567 1.00 . B B . 106 ILE HA   1 1 
       17 55790 2 2  8 ILE HB   H  -1.701   2.007  12.246 1.00 . B B . 106 ILE HB   1 1 
       17 55791 2 2  8 ILE HD11 H  -4.532   1.338  14.702 1.00 . B B . 106 ILE HD11 1 1 
       17 55792 2 2  8 ILE HD12 H  -3.180   0.238  14.421 1.00 . B B . 106 ILE HD12 1 1 
       17 55793 2 2  8 ILE HD13 H  -4.000   0.994  13.055 1.00 . B B . 106 ILE HD13 1 1 
       17 55794 2 2  8 ILE HG12 H  -2.418   2.426  15.172 1.00 . B B . 106 ILE HG12 1 1 
       17 55795 2 2  8 ILE HG13 H  -3.239   3.191  13.817 1.00 . B B . 106 ILE HG13 1 1 
       17 55796 2 2  8 ILE HG21 H  -1.330   0.016  13.702 1.00 . B B . 106 ILE HG21 1 1 
       17 55797 2 2  8 ILE HG22 H  -0.270   1.016  14.693 1.00 . B B . 106 ILE HG22 1 1 
       17 55798 2 2  8 ILE HG23 H   0.141   0.700  13.007 1.00 . B B . 106 ILE HG23 1 1 
       17 55799 2 2  8 ILE N    N   0.128   3.581  14.541 1.00 . B B . 106 ILE N    1 1 
       17 55800 2 2  8 ILE O    O  -0.727   5.731  13.033 1.00 . B B . 106 ILE O    1 1 
       17 55801 2 2  9 TYR C    C  -3.762   6.326  12.382 1.00 . B B . 107 TYR C    1 1 
       17 55802 2 2  9 TYR CA   C  -2.861   5.598  11.321 1.00 . B B . 107 TYR CA   1 1 
       17 55803 2 2  9 TYR CB   C  -3.758   5.090  10.208 1.00 . B B . 107 TYR CB   1 1 
       17 55804 2 2  9 TYR CD1  C  -2.423   4.815   8.092 1.00 . B B . 107 TYR CD1  1 1 
       17 55805 2 2  9 TYR CD2  C  -3.252   2.871   9.156 1.00 . B B . 107 TYR CD2  1 1 
       17 55806 2 2  9 TYR CE1  C  -1.897   4.057   7.089 1.00 . B B . 107 TYR CE1  1 1 
       17 55807 2 2  9 TYR CE2  C  -2.717   2.100   8.162 1.00 . B B . 107 TYR CE2  1 1 
       17 55808 2 2  9 TYR CG   C  -3.112   4.244   9.142 1.00 . B B . 107 TYR CG   1 1 
       17 55809 2 2  9 TYR CZ   C  -2.044   2.699   7.125 1.00 . B B . 107 TYR CZ   1 1 
       17 55810 2 2  9 TYR H    H  -2.447   3.568  11.666 1.00 . B B . 107 TYR H    1 1 
       17 55811 2 2  9 TYR HA   H  -2.142   6.287  10.905 1.00 . B B . 107 TYR HA   1 1 
       17 55812 2 2  9 TYR HB2  H  -4.584   4.525  10.603 1.00 . B B . 107 TYR HB2  1 1 
       17 55813 2 2  9 TYR HB3  H  -4.175   5.949   9.701 1.00 . B B . 107 TYR HB3  1 1 
       17 55814 2 2  9 TYR HD1  H  -2.296   5.884   8.057 1.00 . B B . 107 TYR HD1  1 1 
       17 55815 2 2  9 TYR HD2  H  -3.783   2.406   9.973 1.00 . B B . 107 TYR HD2  1 1 
       17 55816 2 2  9 TYR HE1  H  -1.365   4.540   6.284 1.00 . B B . 107 TYR HE1  1 1 
       17 55817 2 2  9 TYR HE2  H  -2.833   1.029   8.195 1.00 . B B . 107 TYR HE2  1 1 
       17 55818 2 2  9 TYR HH   H  -2.136   1.214   5.902 1.00 . B B . 107 TYR HH   1 1 
       17 55819 2 2  9 TYR N    N  -2.155   4.469  11.909 1.00 . B B . 107 TYR N    1 1 
       17 55820 2 2  9 TYR O    O  -4.608   7.120  12.030 1.00 . B B . 107 TYR O    1 1 
       17 55821 2 2  9 TYR OH   O  -1.532   1.937   6.115 1.00 . B B . 107 TYR OH   1 1 
       17 55822 2 2 10 THR C    C  -5.807   6.107  14.802 1.00 . B B . 108 THR C    1 1 
       17 55823 2 2 10 THR CA   C  -4.331   6.554  14.817 1.00 . B B . 108 THR CA   1 1 
       17 55824 2 2 10 THR CB   C  -4.174   8.100  15.063 1.00 . B B . 108 THR CB   1 1 
       17 55825 2 2 10 THR CG2  C  -2.722   8.441  15.368 1.00 . B B . 108 THR CG2  1 1 
       17 55826 2 2 10 THR H    H  -2.813   5.422  13.889 1.00 . B B . 108 THR H    1 1 
       17 55827 2 2 10 THR HA   H  -3.906   6.029  15.661 1.00 . B B . 108 THR HA   1 1 
       17 55828 2 2 10 THR HB   H  -4.772   8.367  15.921 1.00 . B B . 108 THR HB   1 1 
       17 55829 2 2 10 THR HG1  H  -4.556   8.321  13.145 1.00 . B B . 108 THR HG1  1 1 
       17 55830 2 2 10 THR HG21 H  -2.413   7.924  16.265 1.00 . B B . 108 THR HG21 1 1 
       17 55831 2 2 10 THR HG22 H  -2.625   9.506  15.517 1.00 . B B . 108 THR HG22 1 1 
       17 55832 2 2 10 THR HG23 H  -2.097   8.135  14.542 1.00 . B B . 108 THR HG23 1 1 
       17 55833 2 2 10 THR N    N  -3.553   6.026  13.668 1.00 . B B . 108 THR N    1 1 
       17 55834 2 2 10 THR O    O  -6.623   6.536  15.620 1.00 . B B . 108 THR O    1 1 
       17 55835 2 2 10 THR OG1  O  -4.614   8.872  13.939 1.00 . B B . 108 THR OG1  1 1 
       17 55836 2 2 11 SER C    C  -7.262   3.265  14.496 1.00 . B B . 109 SER C    1 1 
       17 55837 2 2 11 SER CA   C  -7.414   4.623  13.832 1.00 . B B . 109 SER CA   1 1 
       17 55838 2 2 11 SER CB   C  -7.907   4.488  12.371 1.00 . B B . 109 SER CB   1 1 
       17 55839 2 2 11 SER H    H  -5.463   4.989  13.206 1.00 . B B . 109 SER H    1 1 
       17 55840 2 2 11 SER HA   H  -8.097   5.233  14.406 1.00 . B B . 109 SER HA   1 1 
       17 55841 2 2 11 SER HB2  H  -7.895   5.460  11.902 1.00 . B B . 109 SER HB2  1 1 
       17 55842 2 2 11 SER HB3  H  -7.245   3.827  11.833 1.00 . B B . 109 SER HB3  1 1 
       17 55843 2 2 11 SER HG   H  -9.798   4.550  12.830 1.00 . B B . 109 SER HG   1 1 
       17 55844 2 2 11 SER N    N  -6.129   5.231  13.879 1.00 . B B . 109 SER N    1 1 
       17 55845 2 2 11 SER O    O  -6.779   2.315  13.889 1.00 . B B . 109 SER O    1 1 
       17 55846 2 2 11 SER OG   O  -9.232   3.967  12.306 1.00 . B B . 109 SER OG   1 1 
       17 55847 2 2 12 ASP C    C  -8.457   0.924  16.304 1.00 . B B . 110 ASP C    1 1 
       17 55848 2 2 12 ASP CA   C  -7.401   1.975  16.553 1.00 . B B . 110 ASP CA   1 1 
       17 55849 2 2 12 ASP CB   C  -7.339   2.292  18.050 1.00 . B B . 110 ASP CB   1 1 
       17 55850 2 2 12 ASP CG   C  -6.286   3.308  18.423 1.00 . B B . 110 ASP CG   1 1 
       17 55851 2 2 12 ASP H    H  -8.085   3.953  16.171 1.00 . B B . 110 ASP H    1 1 
       17 55852 2 2 12 ASP HA   H  -6.446   1.571  16.251 1.00 . B B . 110 ASP HA   1 1 
       17 55853 2 2 12 ASP HB2  H  -8.300   2.669  18.366 1.00 . B B . 110 ASP HB2  1 1 
       17 55854 2 2 12 ASP HB3  H  -7.139   1.375  18.586 1.00 . B B . 110 ASP HB3  1 1 
       17 55855 2 2 12 ASP N    N  -7.638   3.184  15.754 1.00 . B B . 110 ASP N    1 1 
       17 55856 2 2 12 ASP O    O  -8.570  -0.034  17.057 1.00 . B B . 110 ASP O    1 1 
       17 55857 2 2 12 ASP OD1  O  -5.097   2.926  18.610 1.00 . B B . 110 ASP OD1  1 1 
       17 55858 2 2 12 ASP OD2  O  -6.633   4.510  18.548 1.00 . B B . 110 ASP OD2  1 1 
       17 55859 2 2 13 ASN C    C  -9.586  -1.109  14.186 1.00 . B B . 111 ASN C    1 1 
       17 55860 2 2 13 ASN CA   C -10.230   0.091  14.850 1.00 . B B . 111 ASN CA   1 1 
       17 55861 2 2 13 ASN CB   C -11.284   0.688  13.905 1.00 . B B . 111 ASN CB   1 1 
       17 55862 2 2 13 ASN CG   C -12.065   1.850  14.490 1.00 . B B . 111 ASN CG   1 1 
       17 55863 2 2 13 ASN H    H  -9.042   1.853  14.651 1.00 . B B . 111 ASN H    1 1 
       17 55864 2 2 13 ASN HA   H -10.709  -0.235  15.761 1.00 . B B . 111 ASN HA   1 1 
       17 55865 2 2 13 ASN HB2  H -10.787   1.041  13.013 1.00 . B B . 111 ASN HB2  1 1 
       17 55866 2 2 13 ASN HB3  H -11.980  -0.091  13.629 1.00 . B B . 111 ASN HB3  1 1 
       17 55867 2 2 13 ASN HD21 H -12.353   2.570  12.676 1.00 . B B . 111 ASN HD21 1 1 
       17 55868 2 2 13 ASN HD22 H -13.056   3.486  13.946 1.00 . B B . 111 ASN HD22 1 1 
       17 55869 2 2 13 ASN N    N  -9.200   1.070  15.218 1.00 . B B . 111 ASN N    1 1 
       17 55870 2 2 13 ASN ND2  N -12.532   2.718  13.630 1.00 . B B . 111 ASN ND2  1 1 
       17 55871 2 2 13 ASN O    O -10.265  -2.037  13.768 1.00 . B B . 111 ASN O    1 1 
       17 55872 2 2 13 ASN OD1  O -12.260   1.955  15.709 1.00 . B B . 111 ASN OD1  1 1 
       17 55873 2 2 14 TYR C    C  -6.591  -2.696  14.616 1.00 . B B . 112 TYR C    1 1 
       17 55874 2 2 14 TYR CA   C  -7.492  -2.146  13.530 1.00 . B B . 112 TYR CA   1 1 
       17 55875 2 2 14 TYR CB   C  -6.685  -1.734  12.300 1.00 . B B . 112 TYR CB   1 1 
       17 55876 2 2 14 TYR CD1  C  -7.962  -2.347  10.222 1.00 . B B . 112 TYR CD1  1 1 
       17 55877 2 2 14 TYR CD2  C  -7.963  -0.069  10.898 1.00 . B B . 112 TYR CD2  1 1 
       17 55878 2 2 14 TYR CE1  C  -8.755  -2.049   9.148 1.00 . B B . 112 TYR CE1  1 1 
       17 55879 2 2 14 TYR CE2  C  -8.769   0.248   9.820 1.00 . B B . 112 TYR CE2  1 1 
       17 55880 2 2 14 TYR CG   C  -7.549  -1.373  11.116 1.00 . B B . 112 TYR CG   1 1 
       17 55881 2 2 14 TYR CZ   C  -9.160  -0.747   8.948 1.00 . B B . 112 TYR CZ   1 1 
       17 55882 2 2 14 TYR H    H  -7.824  -0.209  14.284 1.00 . B B . 112 TYR H    1 1 
       17 55883 2 2 14 TYR HA   H  -8.190  -2.920  13.249 1.00 . B B . 112 TYR HA   1 1 
       17 55884 2 2 14 TYR HB2  H  -6.075  -0.878  12.549 1.00 . B B . 112 TYR HB2  1 1 
       17 55885 2 2 14 TYR HB3  H  -6.048  -2.559  12.020 1.00 . B B . 112 TYR HB3  1 1 
       17 55886 2 2 14 TYR HD1  H  -7.660  -3.374  10.354 1.00 . B B . 112 TYR HD1  1 1 
       17 55887 2 2 14 TYR HD2  H  -7.645   0.693  11.594 1.00 . B B . 112 TYR HD2  1 1 
       17 55888 2 2 14 TYR HE1  H  -9.041  -2.855   8.476 1.00 . B B . 112 TYR HE1  1 1 
       17 55889 2 2 14 TYR HE2  H  -9.088   1.264   9.649 1.00 . B B . 112 TYR HE2  1 1 
       17 55890 2 2 14 TYR HH   H -10.640  -1.127   7.826 1.00 . B B . 112 TYR HH   1 1 
       17 55891 2 2 14 TYR N    N  -8.274  -1.044  14.043 1.00 . B B . 112 TYR N    1 1 
       17 55892 2 2 14 TYR O    O  -6.049  -3.792  14.496 1.00 . B B . 112 TYR O    1 1 
       17 55893 2 2 14 TYR OH   O  -9.965  -0.436   7.873 1.00 . B B . 112 TYR OH   1 1 
       17 55894 2 2 15 THR C    C  -6.563  -3.241  17.690 1.00 . B B . 113 THR C    1 1 
       17 55895 2 2 15 THR CA   C  -5.674  -2.404  16.814 1.00 . B B . 113 THR CA   1 1 
       17 55896 2 2 15 THR CB   C  -5.043  -1.268  17.640 1.00 . B B . 113 THR CB   1 1 
       17 55897 2 2 15 THR CG2  C  -4.288  -1.839  18.844 1.00 . B B . 113 THR CG2  1 1 
       17 55898 2 2 15 THR H    H  -6.842  -1.051  15.716 1.00 . B B . 113 THR H    1 1 
       17 55899 2 2 15 THR HA   H  -4.892  -3.039  16.423 1.00 . B B . 113 THR HA   1 1 
       17 55900 2 2 15 THR HB   H  -5.826  -0.612  17.991 1.00 . B B . 113 THR HB   1 1 
       17 55901 2 2 15 THR HG1  H  -3.689   0.126  17.362 1.00 . B B . 113 THR HG1  1 1 
       17 55902 2 2 15 THR HG21 H  -4.997  -2.370  19.466 1.00 . B B . 113 THR HG21 1 1 
       17 55903 2 2 15 THR HG22 H  -3.821  -1.055  19.417 1.00 . B B . 113 THR HG22 1 1 
       17 55904 2 2 15 THR HG23 H  -3.557  -2.557  18.505 1.00 . B B . 113 THR HG23 1 1 
       17 55905 2 2 15 THR N    N  -6.431  -1.936  15.683 1.00 . B B . 113 THR N    1 1 
       17 55906 2 2 15 THR O    O  -7.146  -2.760  18.679 1.00 . B B . 113 THR O    1 1 
       17 55907 2 2 15 THR OG1  O  -4.144  -0.523  16.812 1.00 . B B . 113 THR OG1  1 1 
       17 55908 2 2 16 GLU C    C  -6.919  -6.717  17.955 1.00 . B B . 114 GLU C    1 1 
       17 55909 2 2 16 GLU CA   C  -7.562  -5.333  17.943 1.00 . B B . 114 GLU CA   1 1 
       17 55910 2 2 16 GLU CB   C  -8.902  -5.336  17.272 1.00 . B B . 114 GLU CB   1 1 
       17 55911 2 2 16 GLU CD   C -11.090  -4.105  16.951 1.00 . B B . 114 GLU CD   1 1 
       17 55912 2 2 16 GLU CG   C  -9.670  -4.028  17.398 1.00 . B B . 114 GLU CG   1 1 
       17 55913 2 2 16 GLU H    H  -6.417  -4.809  16.433 1.00 . B B . 114 GLU H    1 1 
       17 55914 2 2 16 GLU HA   H  -7.697  -4.982  18.956 1.00 . B B . 114 GLU HA   1 1 
       17 55915 2 2 16 GLU HB2  H  -8.683  -5.486  16.223 1.00 . B B . 114 GLU HB2  1 1 
       17 55916 2 2 16 GLU HB3  H  -9.475  -6.173  17.599 1.00 . B B . 114 GLU HB3  1 1 
       17 55917 2 2 16 GLU HG2  H  -9.666  -3.736  18.437 1.00 . B B . 114 GLU HG2  1 1 
       17 55918 2 2 16 GLU HG3  H  -9.157  -3.273  16.821 1.00 . B B . 114 GLU HG3  1 1 
       17 55919 2 2 16 GLU N    N  -6.764  -4.447  17.272 1.00 . B B . 114 GLU N    1 1 
       17 55920 2 2 16 GLU O    O  -6.207  -7.079  17.020 1.00 . B B . 114 GLU O    1 1 
       17 55921 2 2 16 GLU OE1  O -11.357  -4.120  15.748 1.00 . B B . 114 GLU OE1  1 1 
       17 55922 2 2 16 GLU OE2  O -11.975  -4.120  17.832 1.00 . B B . 114 GLU OE2  1 1 
       17 55923 2 2 17 GLU C    C  -6.667  -9.752  18.101 1.00 . B B . 115 GLU C    1 1 
       17 55924 2 2 17 GLU CA   C  -6.628  -8.798  19.329 1.00 . B B . 115 GLU CA   1 1 
       17 55925 2 2 17 GLU CB   C  -7.382  -9.397  20.527 1.00 . B B . 115 GLU CB   1 1 
       17 55926 2 2 17 GLU CD   C  -7.641 -11.263  22.189 1.00 . B B . 115 GLU CD   1 1 
       17 55927 2 2 17 GLU CG   C  -6.928 -10.784  20.951 1.00 . B B . 115 GLU CG   1 1 
       17 55928 2 2 17 GLU H    H  -7.675  -6.987  19.748 1.00 . B B . 115 GLU H    1 1 
       17 55929 2 2 17 GLU HA   H  -5.592  -8.680  19.614 1.00 . B B . 115 GLU HA   1 1 
       17 55930 2 2 17 GLU HB2  H  -7.275  -8.742  21.379 1.00 . B B . 115 GLU HB2  1 1 
       17 55931 2 2 17 GLU HB3  H  -8.430  -9.454  20.267 1.00 . B B . 115 GLU HB3  1 1 
       17 55932 2 2 17 GLU HG2  H  -7.126 -11.475  20.145 1.00 . B B . 115 GLU HG2  1 1 
       17 55933 2 2 17 GLU HG3  H  -5.867 -10.761  21.147 1.00 . B B . 115 GLU HG3  1 1 
       17 55934 2 2 17 GLU N    N  -7.148  -7.432  19.054 1.00 . B B . 115 GLU N    1 1 
       17 55935 2 2 17 GLU O    O  -7.634  -9.775  17.334 1.00 . B B . 115 GLU O    1 1 
       17 55936 2 2 17 GLU OE1  O  -8.706 -11.888  22.077 1.00 . B B . 115 GLU OE1  1 1 
       17 55937 2 2 17 GLU OE2  O  -7.132 -11.010  23.311 1.00 . B B . 115 GLU OE2  1 1 
       17 55938 2 2 18 MET C    C  -6.523 -12.429  16.617 1.00 . B B . 116 MET C    1 1 
       17 55939 2 2 18 MET CA   C  -5.371 -11.462  16.843 1.00 . B B . 116 MET CA   1 1 
       17 55940 2 2 18 MET CB   C  -4.064 -12.254  17.041 1.00 . B B . 116 MET CB   1 1 
       17 55941 2 2 18 MET CE   C  -2.456 -14.968  17.657 1.00 . B B . 116 MET CE   1 1 
       17 55942 2 2 18 MET CG   C  -3.739 -13.221  15.898 1.00 . B B . 116 MET CG   1 1 
       17 55943 2 2 18 MET H    H  -4.924 -10.522  18.684 1.00 . B B . 116 MET H    1 1 
       17 55944 2 2 18 MET HA   H  -5.254 -10.857  15.956 1.00 . B B . 116 MET HA   1 1 
       17 55945 2 2 18 MET HB2  H  -3.243 -11.559  17.138 1.00 . B B . 116 MET HB2  1 1 
       17 55946 2 2 18 MET HB3  H  -4.148 -12.824  17.954 1.00 . B B . 116 MET HB3  1 1 
       17 55947 2 2 18 MET HE1  H  -3.308 -15.622  17.544 1.00 . B B . 116 MET HE1  1 1 
       17 55948 2 2 18 MET HE2  H  -2.650 -14.257  18.445 1.00 . B B . 116 MET HE2  1 1 
       17 55949 2 2 18 MET HE3  H  -1.583 -15.553  17.910 1.00 . B B . 116 MET HE3  1 1 
       17 55950 2 2 18 MET HG2  H  -4.529 -13.955  15.833 1.00 . B B . 116 MET HG2  1 1 
       17 55951 2 2 18 MET HG3  H  -3.701 -12.660  14.976 1.00 . B B . 116 MET HG3  1 1 
       17 55952 2 2 18 MET N    N  -5.595 -10.549  17.971 1.00 . B B . 116 MET N    1 1 
       17 55953 2 2 18 MET O    O  -7.024 -13.063  17.556 1.00 . B B . 116 MET O    1 1 
       17 55954 2 2 18 MET SD   S  -2.167 -14.094  16.114 1.00 . B B . 116 MET SD   1 1 
       17 55955 2 2 19 GLY C    C  -8.004 -13.650  13.525 1.00 . B B . 117 GLY C    1 1 
       17 55956 2 2 19 GLY CA   C  -7.970 -13.446  15.009 1.00 . B B . 117 GLY CA   1 1 
       17 55957 2 2 19 GLY H    H  -6.502 -11.980  14.691 1.00 . B B . 117 GLY H    1 1 
       17 55958 2 2 19 GLY HA2  H  -7.797 -14.392  15.497 1.00 . B B . 117 GLY HA2  1 1 
       17 55959 2 2 19 GLY HA3  H  -8.920 -13.050  15.332 1.00 . B B . 117 GLY HA3  1 1 
       17 55960 2 2 19 GLY N    N  -6.926 -12.539  15.379 1.00 . B B . 117 GLY N    1 1 
       17 55961 2 2 19 GLY O    O  -8.856 -13.084  12.844 1.00 . B B . 117 GLY O    1 1 
       17 55962 2 2 20 SER C    C  -6.553 -16.095  11.235 1.00 . B B . 118 SER C    1 1 
       17 55963 2 2 20 SER CA   C  -6.999 -14.665  11.590 1.00 . B B . 118 SER CA   1 1 
       17 55964 2 2 20 SER CB   C  -6.043 -13.625  10.984 1.00 . B B . 118 SER CB   1 1 
       17 55965 2 2 20 SER H    H  -6.465 -14.943  13.585 1.00 . B B . 118 SER H    1 1 
       17 55966 2 2 20 SER HA   H  -7.979 -14.499  11.170 1.00 . B B . 118 SER HA   1 1 
       17 55967 2 2 20 SER HB2  H  -5.893 -13.848   9.938 1.00 . B B . 118 SER HB2  1 1 
       17 55968 2 2 20 SER HB3  H  -6.479 -12.642  11.084 1.00 . B B . 118 SER HB3  1 1 
       17 55969 2 2 20 SER HG   H  -4.294 -12.859  11.356 1.00 . B B . 118 SER HG   1 1 
       17 55970 2 2 20 SER N    N  -7.096 -14.455  13.015 1.00 . B B . 118 SER N    1 1 
       17 55971 2 2 20 SER O    O  -5.831 -16.748  12.005 1.00 . B B . 118 SER O    1 1 
       17 55972 2 2 20 SER OG   O  -4.778 -13.640  11.645 1.00 . B B . 118 SER OG   1 1 
       17 55973 2 2 21 GLY C    C  -5.837 -17.658   8.268 1.00 . B B . 119 GLY C    1 1 
       17 55974 2 2 21 GLY CA   C  -6.610 -17.863   9.557 1.00 . B B . 119 GLY CA   1 1 
       17 55975 2 2 21 GLY H    H  -7.673 -16.032   9.593 1.00 . B B . 119 GLY H    1 1 
       17 55976 2 2 21 GLY HA2  H  -5.982 -18.356  10.284 1.00 . B B . 119 GLY HA2  1 1 
       17 55977 2 2 21 GLY HA3  H  -7.479 -18.470   9.355 1.00 . B B . 119 GLY HA3  1 1 
       17 55978 2 2 21 GLY N    N  -7.024 -16.573  10.091 1.00 . B B . 119 GLY N    1 1 
       17 55979 2 2 21 GLY O    O  -5.454 -16.530   7.978 1.00 . B B . 119 GLY O    1 1 
       17 55980 2 2 22 ASP C    C  -5.442 -19.377   5.070 1.00 . B B . 120 ASP C    1 1 
       17 55981 2 2 22 ASP CA   C  -4.844 -18.579   6.237 1.00 . B B . 120 ASP CA   1 1 
       17 55982 2 2 22 ASP CB   C  -3.367 -18.975   6.439 1.00 . B B . 120 ASP CB   1 1 
       17 55983 2 2 22 ASP CG   C  -3.179 -20.420   6.824 1.00 . B B . 120 ASP CG   1 1 
       17 55984 2 2 22 ASP H    H  -6.006 -19.584   7.711 1.00 . B B . 120 ASP H    1 1 
       17 55985 2 2 22 ASP HA   H  -4.880 -17.533   5.965 1.00 . B B . 120 ASP HA   1 1 
       17 55986 2 2 22 ASP HB2  H  -2.830 -18.806   5.517 1.00 . B B . 120 ASP HB2  1 1 
       17 55987 2 2 22 ASP HB3  H  -2.940 -18.351   7.211 1.00 . B B . 120 ASP HB3  1 1 
       17 55988 2 2 22 ASP N    N  -5.629 -18.707   7.480 1.00 . B B . 120 ASP N    1 1 
       17 55989 2 2 22 ASP O    O  -6.325 -20.223   5.259 1.00 . B B . 120 ASP O    1 1 
       17 55990 2 2 22 ASP OD1  O  -3.199 -21.287   5.943 1.00 . B B . 120 ASP OD1  1 1 
       17 55991 2 2 22 ASP OD2  O  -2.996 -20.712   8.022 1.00 . B B . 120 ASP OD2  1 1 
       17 55992 2 2 23 TYR C    C  -4.796 -21.123   2.455 1.00 . B B . 121 TYR C    1 1 
       17 55993 2 2 23 TYR CA   C  -5.385 -19.712   2.608 1.00 . B B . 121 TYR CA   1 1 
       17 55994 2 2 23 TYR CB   C  -4.942 -18.813   1.406 1.00 . B B . 121 TYR CB   1 1 
       17 55995 2 2 23 TYR CD1  C  -5.378 -20.246  -0.669 1.00 . B B . 121 TYR CD1  1 1 
       17 55996 2 2 23 TYR CD2  C  -6.337 -18.100  -0.538 1.00 . B B . 121 TYR CD2  1 1 
       17 55997 2 2 23 TYR CE1  C  -5.954 -20.416  -1.925 1.00 . B B . 121 TYR CE1  1 1 
       17 55998 2 2 23 TYR CE2  C  -6.917 -18.234  -1.763 1.00 . B B . 121 TYR CE2  1 1 
       17 55999 2 2 23 TYR CG   C  -5.571 -19.080   0.038 1.00 . B B . 121 TYR CG   1 1 
       17 56000 2 2 23 TYR CZ   C  -6.727 -19.395  -2.465 1.00 . B B . 121 TYR CZ   1 1 
       17 56001 2 2 23 TYR H    H  -4.253 -18.393   3.792 1.00 . B B . 121 TYR H    1 1 
       17 56002 2 2 23 TYR HA   H  -6.462 -19.764   2.614 1.00 . B B . 121 TYR HA   1 1 
       17 56003 2 2 23 TYR HB2  H  -5.317 -17.833   1.647 1.00 . B B . 121 TYR HB2  1 1 
       17 56004 2 2 23 TYR HB3  H  -3.874 -18.714   1.265 1.00 . B B . 121 TYR HB3  1 1 
       17 56005 2 2 23 TYR HD1  H  -4.773 -21.015  -0.212 1.00 . B B . 121 TYR HD1  1 1 
       17 56006 2 2 23 TYR HD2  H  -6.473 -17.198   0.040 1.00 . B B . 121 TYR HD2  1 1 
       17 56007 2 2 23 TYR HE1  H  -5.800 -21.331  -2.474 1.00 . B B . 121 TYR HE1  1 1 
       17 56008 2 2 23 TYR HE2  H  -7.504 -17.405  -2.145 1.00 . B B . 121 TYR HE2  1 1 
       17 56009 2 2 23 TYR HH   H  -7.189 -18.730  -4.211 1.00 . B B . 121 TYR HH   1 1 
       17 56010 2 2 23 TYR N    N  -4.936 -19.088   3.855 1.00 . B B . 121 TYR N    1 1 
       17 56011 2 2 23 TYR O    O  -5.408 -21.977   1.825 1.00 . B B . 121 TYR O    1 1 
       17 56012 2 2 23 TYR OH   O  -7.312 -19.546  -3.707 1.00 . B B . 121 TYR OH   1 1 
       17 56013 2 2 24 ASP C    C  -1.788 -22.916   3.827 1.00 . B B . 122 ASP C    1 1 
       17 56014 2 2 24 ASP CA   C  -2.937 -22.670   2.845 1.00 . B B . 122 ASP CA   1 1 
       17 56015 2 2 24 ASP CB   C  -2.413 -22.752   1.406 1.00 . B B . 122 ASP CB   1 1 
       17 56016 2 2 24 ASP CG   C  -1.557 -23.969   1.163 1.00 . B B . 122 ASP CG   1 1 
       17 56017 2 2 24 ASP H    H  -3.261 -20.747   3.712 1.00 . B B . 122 ASP H    1 1 
       17 56018 2 2 24 ASP HA   H  -3.667 -23.455   2.978 1.00 . B B . 122 ASP HA   1 1 
       17 56019 2 2 24 ASP HB2  H  -3.254 -22.786   0.730 1.00 . B B . 122 ASP HB2  1 1 
       17 56020 2 2 24 ASP HB3  H  -1.827 -21.869   1.197 1.00 . B B . 122 ASP HB3  1 1 
       17 56021 2 2 24 ASP N    N  -3.635 -21.383   3.065 1.00 . B B . 122 ASP N    1 1 
       17 56022 2 2 24 ASP O    O  -1.751 -23.942   4.507 1.00 . B B . 122 ASP O    1 1 
       17 56023 2 2 24 ASP OD1  O  -2.097 -25.044   0.902 1.00 . B B . 122 ASP OD1  1 1 
       17 56024 2 2 24 ASP OD2  O  -0.317 -23.843   1.223 1.00 . B B . 122 ASP OD2  1 1 
       17 56025 2 2 25 SER C    C   0.706 -20.757   5.315 1.00 . B B . 123 SER C    1 1 
       17 56026 2 2 25 SER CA   C   0.329 -22.127   4.742 1.00 . B B . 123 SER CA   1 1 
       17 56027 2 2 25 SER CB   C   1.493 -22.679   3.897 1.00 . B B . 123 SER CB   1 1 
       17 56028 2 2 25 SER H    H  -0.952 -21.169   3.366 1.00 . B B . 123 SER H    1 1 
       17 56029 2 2 25 SER HA   H   0.108 -22.816   5.544 1.00 . B B . 123 SER HA   1 1 
       17 56030 2 2 25 SER HB2  H   1.699 -21.996   3.087 1.00 . B B . 123 SER HB2  1 1 
       17 56031 2 2 25 SER HB3  H   2.374 -22.777   4.513 1.00 . B B . 123 SER HB3  1 1 
       17 56032 2 2 25 SER HG   H   0.485 -23.855   2.663 1.00 . B B . 123 SER HG   1 1 
       17 56033 2 2 25 SER N    N  -0.854 -21.989   3.890 1.00 . B B . 123 SER N    1 1 
       17 56034 2 2 25 SER O    O  -0.131 -19.859   5.360 1.00 . B B . 123 SER O    1 1 
       17 56035 2 2 25 SER OG   O   1.180 -23.957   3.339 1.00 . B B . 123 SER OG   1 1 
       17 56036 2 2 26 MET C    C   3.856 -19.140   5.763 1.00 . B B . 124 MET C    1 1 
       17 56037 2 2 26 MET CA   C   2.421 -19.323   6.234 1.00 . B B . 124 MET CA   1 1 
       17 56038 2 2 26 MET CB   C   2.344 -19.201   7.770 1.00 . B B . 124 MET CB   1 1 
       17 56039 2 2 26 MET CE   C   4.249 -21.237  10.875 1.00 . B B . 124 MET CE   1 1 
       17 56040 2 2 26 MET CG   C   3.205 -20.195   8.532 1.00 . B B . 124 MET CG   1 1 
       17 56041 2 2 26 MET H    H   2.555 -21.366   5.814 1.00 . B B . 124 MET H    1 1 
       17 56042 2 2 26 MET HA   H   1.808 -18.557   5.779 1.00 . B B . 124 MET HA   1 1 
       17 56043 2 2 26 MET HB2  H   2.651 -18.209   8.057 1.00 . B B . 124 MET HB2  1 1 
       17 56044 2 2 26 MET HB3  H   1.316 -19.343   8.071 1.00 . B B . 124 MET HB3  1 1 
       17 56045 2 2 26 MET HE1  H   5.227 -21.087  10.444 1.00 . B B . 124 MET HE1  1 1 
       17 56046 2 2 26 MET HE2  H   3.861 -22.197  10.565 1.00 . B B . 124 MET HE2  1 1 
       17 56047 2 2 26 MET HE3  H   4.319 -21.209  11.951 1.00 . B B . 124 MET HE3  1 1 
       17 56048 2 2 26 MET HG2  H   2.858 -21.195   8.315 1.00 . B B . 124 MET HG2  1 1 
       17 56049 2 2 26 MET HG3  H   4.228 -20.094   8.199 1.00 . B B . 124 MET HG3  1 1 
       17 56050 2 2 26 MET N    N   1.931 -20.609   5.770 1.00 . B B . 124 MET N    1 1 
       17 56051 2 2 26 MET O    O   4.609 -20.113   5.679 1.00 . B B . 124 MET O    1 1 
       17 56052 2 2 26 MET SD   S   3.147 -19.938  10.316 1.00 . B B . 124 MET SD   1 1 
       17 56053 2 2 27 LYS C    C   6.156 -16.540   5.873 1.00 . B B . 125 LYS C    1 1 
       17 56054 2 2 27 LYS CA   C   5.579 -17.631   4.995 1.00 . B B . 125 LYS CA   1 1 
       17 56055 2 2 27 LYS CB   C   5.609 -17.201   3.516 1.00 . B B . 125 LYS CB   1 1 
       17 56056 2 2 27 LYS CD   C   5.178 -17.788   1.084 1.00 . B B . 125 LYS CD   1 1 
       17 56057 2 2 27 LYS CE   C   6.612 -17.525   0.642 1.00 . B B . 125 LYS CE   1 1 
       17 56058 2 2 27 LYS CG   C   5.099 -18.259   2.538 1.00 . B B . 125 LYS CG   1 1 
       17 56059 2 2 27 LYS H    H   3.584 -17.180   5.477 1.00 . B B . 125 LYS H    1 1 
       17 56060 2 2 27 LYS HA   H   6.169 -18.528   5.118 1.00 . B B . 125 LYS HA   1 1 
       17 56061 2 2 27 LYS HB2  H   4.998 -16.317   3.402 1.00 . B B . 125 LYS HB2  1 1 
       17 56062 2 2 27 LYS HB3  H   6.626 -16.953   3.250 1.00 . B B . 125 LYS HB3  1 1 
       17 56063 2 2 27 LYS HD2  H   4.749 -18.544   0.442 1.00 . B B . 125 LYS HD2  1 1 
       17 56064 2 2 27 LYS HD3  H   4.613 -16.873   0.991 1.00 . B B . 125 LYS HD3  1 1 
       17 56065 2 2 27 LYS HE2  H   7.039 -16.749   1.259 1.00 . B B . 125 LYS HE2  1 1 
       17 56066 2 2 27 LYS HE3  H   7.183 -18.434   0.763 1.00 . B B . 125 LYS HE3  1 1 
       17 56067 2 2 27 LYS HG2  H   5.697 -19.152   2.646 1.00 . B B . 125 LYS HG2  1 1 
       17 56068 2 2 27 LYS HG3  H   4.072 -18.486   2.780 1.00 . B B . 125 LYS HG3  1 1 
       17 56069 2 2 27 LYS HZ1  H   6.222 -16.181  -0.947 1.00 . B B . 125 LYS HZ1  1 1 
       17 56070 2 2 27 LYS HZ2  H   6.277 -17.809  -1.402 1.00 . B B . 125 LYS HZ2  1 1 
       17 56071 2 2 27 LYS HZ3  H   7.689 -17.012  -1.057 1.00 . B B . 125 LYS HZ3  1 1 
       17 56072 2 2 27 LYS N    N   4.223 -17.927   5.428 1.00 . B B . 125 LYS N    1 1 
       17 56073 2 2 27 LYS NZ   N   6.693 -17.093  -0.774 1.00 . B B . 125 LYS NZ   1 1 
       17 56074 2 2 27 LYS O    O   5.407 -15.812   6.517 1.00 . B B . 125 LYS O    1 1 
       17 56075 2 2 28 GLU C    C   9.486 -15.111   6.191 1.00 . B B . 126 GLU C    1 1 
       17 56076 2 2 28 GLU CA   C   8.108 -15.426   6.723 1.00 . B B . 126 GLU CA   1 1 
       17 56077 2 2 28 GLU CB   C   8.179 -15.824   8.199 1.00 . B B . 126 GLU CB   1 1 
       17 56078 2 2 28 GLU CD   C   8.746 -15.063  10.525 1.00 . B B . 126 GLU CD   1 1 
       17 56079 2 2 28 GLU CG   C   8.806 -14.744   9.068 1.00 . B B . 126 GLU CG   1 1 
       17 56080 2 2 28 GLU H    H   8.050 -17.017   5.399 1.00 . B B . 126 GLU H    1 1 
       17 56081 2 2 28 GLU HA   H   7.506 -14.533   6.639 1.00 . B B . 126 GLU HA   1 1 
       17 56082 2 2 28 GLU HB2  H   7.182 -16.022   8.561 1.00 . B B . 126 GLU HB2  1 1 
       17 56083 2 2 28 GLU HB3  H   8.773 -16.721   8.292 1.00 . B B . 126 GLU HB3  1 1 
       17 56084 2 2 28 GLU HG2  H   9.843 -14.635   8.789 1.00 . B B . 126 GLU HG2  1 1 
       17 56085 2 2 28 GLU HG3  H   8.290 -13.812   8.892 1.00 . B B . 126 GLU HG3  1 1 
       17 56086 2 2 28 GLU N    N   7.468 -16.432   5.922 1.00 . B B . 126 GLU N    1 1 
       17 56087 2 2 28 GLU O    O  10.412 -15.910   6.331 1.00 . B B . 126 GLU O    1 1 
       17 56088 2 2 28 GLU OE1  O   7.686 -14.820  11.141 1.00 . B B . 126 GLU OE1  1 1 
       17 56089 2 2 28 GLU OE2  O   9.758 -15.521  11.084 1.00 . B B . 126 GLU OE2  1 1 
       17 56090 2 2 29 PRO C    C  11.881 -13.208   6.081 1.00 . B B . 127 PRO C    1 1 
       17 56091 2 2 29 PRO CA   C  10.876 -13.458   5.003 1.00 . B B . 127 PRO CA   1 1 
       17 56092 2 2 29 PRO CB   C  10.485 -12.151   4.337 1.00 . B B . 127 PRO CB   1 1 
       17 56093 2 2 29 PRO CD   C   8.517 -13.117   5.102 1.00 . B B . 127 PRO CD   1 1 
       17 56094 2 2 29 PRO CG   C   9.117 -12.425   3.937 1.00 . B B . 127 PRO CG   1 1 
       17 56095 2 2 29 PRO HA   H  11.303 -14.117   4.261 1.00 . B B . 127 PRO HA   1 1 
       17 56096 2 2 29 PRO HB2  H  10.544 -11.335   5.045 1.00 . B B . 127 PRO HB2  1 1 
       17 56097 2 2 29 PRO HB3  H  11.115 -11.952   3.482 1.00 . B B . 127 PRO HB3  1 1 
       17 56098 2 2 29 PRO HD2  H   8.228 -12.447   5.894 1.00 . B B . 127 PRO HD2  1 1 
       17 56099 2 2 29 PRO HD3  H   7.682 -13.720   4.776 1.00 . B B . 127 PRO HD3  1 1 
       17 56100 2 2 29 PRO HG2  H   8.578 -11.530   3.664 1.00 . B B . 127 PRO HG2  1 1 
       17 56101 2 2 29 PRO HG3  H   9.207 -13.131   3.125 1.00 . B B . 127 PRO HG3  1 1 
       17 56102 2 2 29 PRO N    N   9.611 -13.974   5.509 1.00 . B B . 127 PRO N    1 1 
       17 56103 2 2 29 PRO O    O  11.839 -12.206   6.792 1.00 . B B . 127 PRO O    1 1 
       17 56104 2 2 30 ALA C    C  15.103 -14.090   6.320 1.00 . B B . 128 ALA C    1 1 
       17 56105 2 2 30 ALA CA   C  13.837 -14.096   7.136 1.00 . B B . 128 ALA CA   1 1 
       17 56106 2 2 30 ALA CB   C  13.804 -15.281   8.088 1.00 . B B . 128 ALA CB   1 1 
       17 56107 2 2 30 ALA H    H  12.514 -14.931   5.661 1.00 . B B . 128 ALA H    1 1 
       17 56108 2 2 30 ALA HA   H  13.768 -13.175   7.689 1.00 . B B . 128 ALA HA   1 1 
       17 56109 2 2 30 ALA HB1  H  14.648 -15.232   8.760 1.00 . B B . 128 ALA HB1  1 1 
       17 56110 2 2 30 ALA HB2  H  13.849 -16.198   7.520 1.00 . B B . 128 ALA HB2  1 1 
       17 56111 2 2 30 ALA HB3  H  12.887 -15.256   8.658 1.00 . B B . 128 ALA HB3  1 1 
       17 56112 2 2 30 ALA N    N  12.719 -14.149   6.223 1.00 . B B . 128 ALA N    1 1 
       17 56113 2 2 30 ALA O    O  16.215 -14.214   6.839 1.00 . B B . 128 ALA O    1 1 
       17 56114 2 2 31 PHE C    C  16.695 -15.224   3.918 1.00 . B B . 129 PHE C    1 1 
       17 56115 2 2 31 PHE CA   C  15.951 -13.897   3.999 1.00 . B B . 129 PHE CA   1 1 
       17 56116 2 2 31 PHE CB   C  16.895 -12.705   4.235 1.00 . B B . 129 PHE CB   1 1 
       17 56117 2 2 31 PHE CD1  C  16.105 -10.751   2.867 1.00 . B B . 129 PHE CD1  1 1 
       17 56118 2 2 31 PHE CD2  C  15.612 -10.761   5.197 1.00 . B B . 129 PHE CD2  1 1 
       17 56119 2 2 31 PHE CE1  C  15.454  -9.541   2.732 1.00 . B B . 129 PHE CE1  1 1 
       17 56120 2 2 31 PHE CE2  C  14.957  -9.554   5.070 1.00 . B B . 129 PHE CE2  1 1 
       17 56121 2 2 31 PHE CG   C  16.194 -11.376   4.099 1.00 . B B . 129 PHE CG   1 1 
       17 56122 2 2 31 PHE CZ   C  14.879  -8.941   3.835 1.00 . B B . 129 PHE CZ   1 1 
       17 56123 2 2 31 PHE H    H  13.953 -13.857   4.767 1.00 . B B . 129 PHE H    1 1 
       17 56124 2 2 31 PHE HA   H  15.448 -13.761   3.052 1.00 . B B . 129 PHE HA   1 1 
       17 56125 2 2 31 PHE HB2  H  17.297 -12.768   5.234 1.00 . B B . 129 PHE HB2  1 1 
       17 56126 2 2 31 PHE HB3  H  17.703 -12.734   3.519 1.00 . B B . 129 PHE HB3  1 1 
       17 56127 2 2 31 PHE HD1  H  16.554 -11.219   2.002 1.00 . B B . 129 PHE HD1  1 1 
       17 56128 2 2 31 PHE HD2  H  15.673 -11.238   6.165 1.00 . B B . 129 PHE HD2  1 1 
       17 56129 2 2 31 PHE HE1  H  15.393  -9.064   1.765 1.00 . B B . 129 PHE HE1  1 1 
       17 56130 2 2 31 PHE HE2  H  14.510  -9.090   5.935 1.00 . B B . 129 PHE HE2  1 1 
       17 56131 2 2 31 PHE HZ   H  14.367  -7.995   3.733 1.00 . B B . 129 PHE HZ   1 1 
       17 56132 2 2 31 PHE N    N  14.895 -13.940   5.014 1.00 . B B . 129 PHE N    1 1 
       17 56133 2 2 31 PHE O    O  17.825 -15.304   3.440 1.00 . B B . 129 PHE O    1 1 
       17 56134 2 2 32 ARG C    C  15.515 -18.491   3.598 1.00 . B B . 130 ARG C    1 1 
       17 56135 2 2 32 ARG CA   C  16.518 -17.612   4.311 1.00 . B B . 130 ARG CA   1 1 
       17 56136 2 2 32 ARG CB   C  16.677 -18.175   5.726 1.00 . B B . 130 ARG CB   1 1 
       17 56137 2 2 32 ARG CD   C  17.715 -18.204   7.969 1.00 . B B . 130 ARG CD   1 1 
       17 56138 2 2 32 ARG CG   C  17.691 -17.501   6.621 1.00 . B B . 130 ARG CG   1 1 
       17 56139 2 2 32 ARG CZ   C  17.466 -20.630   8.529 1.00 . B B . 130 ARG CZ   1 1 
       17 56140 2 2 32 ARG H    H  15.108 -16.110   4.686 1.00 . B B . 130 ARG H    1 1 
       17 56141 2 2 32 ARG HA   H  17.475 -17.629   3.813 1.00 . B B . 130 ARG HA   1 1 
       17 56142 2 2 32 ARG HB2  H  15.721 -18.112   6.223 1.00 . B B . 130 ARG HB2  1 1 
       17 56143 2 2 32 ARG HB3  H  16.938 -19.218   5.643 1.00 . B B . 130 ARG HB3  1 1 
       17 56144 2 2 32 ARG HD2  H  18.464 -17.747   8.596 1.00 . B B . 130 ARG HD2  1 1 
       17 56145 2 2 32 ARG HD3  H  16.744 -18.103   8.431 1.00 . B B . 130 ARG HD3  1 1 
       17 56146 2 2 32 ARG HE   H  18.683 -19.838   7.116 1.00 . B B . 130 ARG HE   1 1 
       17 56147 2 2 32 ARG HG2  H  18.668 -17.561   6.163 1.00 . B B . 130 ARG HG2  1 1 
       17 56148 2 2 32 ARG HG3  H  17.415 -16.467   6.765 1.00 . B B . 130 ARG HG3  1 1 
       17 56149 2 2 32 ARG HH11 H  16.311 -19.427   9.741 1.00 . B B . 130 ARG HH11 1 1 
       17 56150 2 2 32 ARG HH12 H  16.179 -21.101  10.047 1.00 . B B . 130 ARG HH12 1 1 
       17 56151 2 2 32 ARG HH21 H  18.439 -22.126   7.527 1.00 . B B . 130 ARG HH21 1 1 
       17 56152 2 2 32 ARG HH22 H  17.391 -22.691   8.729 1.00 . B B . 130 ARG HH22 1 1 
       17 56153 2 2 32 ARG N    N  16.014 -16.260   4.344 1.00 . B B . 130 ARG N    1 1 
       17 56154 2 2 32 ARG NE   N  18.022 -19.636   7.816 1.00 . B B . 130 ARG NE   1 1 
       17 56155 2 2 32 ARG NH1  N  16.590 -20.362   9.503 1.00 . B B . 130 ARG NH1  1 1 
       17 56156 2 2 32 ARG NH2  N  17.787 -21.891   8.253 1.00 . B B . 130 ARG NH2  1 1 
       17 56157 2 2 32 ARG O    O  14.485 -18.012   3.116 1.00 . B B . 130 ARG O    1 1 
       17 56158 2 2 33 GLU C    C  15.377 -22.105   3.537 1.00 . B B . 131 GLU C    1 1 
       17 56159 2 2 33 GLU CA   C  14.919 -20.762   3.064 1.00 . B B . 131 GLU CA   1 1 
       17 56160 2 2 33 GLU CB   C  14.683 -20.722   1.561 1.00 . B B . 131 GLU CB   1 1 
       17 56161 2 2 33 GLU CD   C  15.591 -20.701  -0.744 1.00 . B B . 131 GLU CD   1 1 
       17 56162 2 2 33 GLU CG   C  15.921 -20.794   0.708 1.00 . B B . 131 GLU CG   1 1 
       17 56163 2 2 33 GLU H    H  16.723 -20.039   3.794 1.00 . B B . 131 GLU H    1 1 
       17 56164 2 2 33 GLU HA   H  13.988 -20.562   3.574 1.00 . B B . 131 GLU HA   1 1 
       17 56165 2 2 33 GLU HB2  H  14.052 -21.562   1.306 1.00 . B B . 131 GLU HB2  1 1 
       17 56166 2 2 33 GLU HB3  H  14.144 -19.815   1.350 1.00 . B B . 131 GLU HB3  1 1 
       17 56167 2 2 33 GLU HG2  H  16.577 -19.975   0.968 1.00 . B B . 131 GLU HG2  1 1 
       17 56168 2 2 33 GLU HG3  H  16.423 -21.734   0.892 1.00 . B B . 131 GLU HG3  1 1 
       17 56169 2 2 33 GLU N    N  15.824 -19.753   3.531 1.00 . B B . 131 GLU N    1 1 
       17 56170 2 2 33 GLU O    O  16.533 -22.500   3.351 1.00 . B B . 131 GLU O    1 1 
       17 56171 2 2 33 GLU OE1  O  15.262 -21.741  -1.354 1.00 . B B . 131 GLU OE1  1 1 
       17 56172 2 2 33 GLU OE2  O  15.656 -19.583  -1.308 1.00 . B B . 131 GLU OE2  1 1 
       17 56173 2 2 34 GLU C    C  13.593 -24.948   4.520 1.00 . B B . 132 GLU C    1 1 
       17 56174 2 2 34 GLU CA   C  14.781 -24.047   4.772 1.00 . B B . 132 GLU CA   1 1 
       17 56175 2 2 34 GLU CB   C  14.987 -23.818   6.266 1.00 . B B . 132 GLU CB   1 1 
       17 56176 2 2 34 GLU CD   C  15.546 -24.664   8.520 1.00 . B B . 132 GLU CD   1 1 
       17 56177 2 2 34 GLU CG   C  15.410 -25.020   7.069 1.00 . B B . 132 GLU CG   1 1 
       17 56178 2 2 34 GLU H    H  13.603 -22.388   4.246 1.00 . B B . 132 GLU H    1 1 
       17 56179 2 2 34 GLU HA   H  15.679 -24.467   4.343 1.00 . B B . 132 GLU HA   1 1 
       17 56180 2 2 34 GLU HB2  H  15.745 -23.059   6.397 1.00 . B B . 132 GLU HB2  1 1 
       17 56181 2 2 34 GLU HB3  H  14.062 -23.444   6.679 1.00 . B B . 132 GLU HB3  1 1 
       17 56182 2 2 34 GLU HG2  H  14.673 -25.803   6.957 1.00 . B B . 132 GLU HG2  1 1 
       17 56183 2 2 34 GLU HG3  H  16.365 -25.364   6.706 1.00 . B B . 132 GLU HG3  1 1 
       17 56184 2 2 34 GLU N    N  14.503 -22.777   4.170 1.00 . B B . 132 GLU N    1 1 
       17 56185 2 2 34 GLU O    O  12.458 -24.585   4.843 1.00 . B B . 132 GLU O    1 1 
       17 56186 2 2 34 GLU OE1  O  16.636 -24.217   8.936 1.00 . B B . 132 GLU OE1  1 1 
       17 56187 2 2 34 GLU OE2  O  14.558 -24.795   9.264 1.00 . B B . 132 GLU OE2  1 1 
       17 56188 2 2 35 ASN C    C  12.698 -28.228   4.459 1.00 . B B . 133 ASN C    1 1 
       17 56189 2 2 35 ASN CA   C  12.733 -26.971   3.595 1.00 . B B . 133 ASN CA   1 1 
       17 56190 2 2 35 ASN CB   C  12.664 -27.284   2.075 1.00 . B B . 133 ASN CB   1 1 
       17 56191 2 2 35 ASN CG   C  13.934 -27.892   1.496 1.00 . B B . 133 ASN CG   1 1 
       17 56192 2 2 35 ASN H    H  14.751 -26.352   3.713 1.00 . B B . 133 ASN H    1 1 
       17 56193 2 2 35 ASN HA   H  11.846 -26.413   3.856 1.00 . B B . 133 ASN HA   1 1 
       17 56194 2 2 35 ASN HB2  H  11.858 -27.980   1.904 1.00 . B B . 133 ASN HB2  1 1 
       17 56195 2 2 35 ASN HB3  H  12.446 -26.370   1.545 1.00 . B B . 133 ASN HB3  1 1 
       17 56196 2 2 35 ASN HD21 H  14.646 -26.097   1.022 1.00 . B B . 133 ASN HD21 1 1 
       17 56197 2 2 35 ASN HD22 H  15.645 -27.429   0.625 1.00 . B B . 133 ASN HD22 1 1 
       17 56198 2 2 35 ASN N    N  13.828 -26.088   3.926 1.00 . B B . 133 ASN N    1 1 
       17 56199 2 2 35 ASN ND2  N  14.817 -27.062   1.005 1.00 . B B . 133 ASN ND2  1 1 
       17 56200 2 2 35 ASN O    O  11.753 -28.403   5.235 1.00 . B B . 133 ASN O    1 1 
       17 56201 2 2 35 ASN OD1  O  14.102 -29.100   1.487 1.00 . B B . 133 ASN OD1  1 1 
       17 56202 2 2 36 ALA C    C  12.780 -31.423   4.643 1.00 . B B . 134 ALA C    1 1 
       17 56203 2 2 36 ALA CA   C  13.840 -30.381   5.067 1.00 . B B . 134 ALA CA   1 1 
       17 56204 2 2 36 ALA CB   C  13.855 -30.168   6.582 1.00 . B B . 134 ALA CB   1 1 
       17 56205 2 2 36 ALA H    H  14.428 -28.892   3.681 1.00 . B B . 134 ALA H    1 1 
       17 56206 2 2 36 ALA HA   H  14.796 -30.790   4.771 1.00 . B B . 134 ALA HA   1 1 
       17 56207 2 2 36 ALA HB1  H  14.597 -29.427   6.836 1.00 . B B . 134 ALA HB1  1 1 
       17 56208 2 2 36 ALA HB2  H  14.096 -31.097   7.074 1.00 . B B . 134 ALA HB2  1 1 
       17 56209 2 2 36 ALA HB3  H  12.883 -29.828   6.907 1.00 . B B . 134 ALA HB3  1 1 
       17 56210 2 2 36 ALA N    N  13.713 -29.098   4.322 1.00 . B B . 134 ALA N    1 1 
       17 56211 2 2 36 ALA O    O  13.098 -32.598   4.442 1.00 . B B . 134 ALA O    1 1 
       17 56212 2 2 37 ASN C    C  10.600 -32.135   2.589 1.00 . B B . 135 ASN C    1 1 
       17 56213 2 2 37 ASN CA   C  10.441 -31.836   4.063 1.00 . B B . 135 ASN CA   1 1 
       17 56214 2 2 37 ASN CB   C   9.085 -31.164   4.337 1.00 . B B . 135 ASN CB   1 1 
       17 56215 2 2 37 ASN CG   C   7.905 -31.932   3.755 1.00 . B B . 135 ASN CG   1 1 
       17 56216 2 2 37 ASN H    H  11.359 -30.052   4.770 1.00 . B B . 135 ASN H    1 1 
       17 56217 2 2 37 ASN HA   H  10.492 -32.765   4.611 1.00 . B B . 135 ASN HA   1 1 
       17 56218 2 2 37 ASN HB2  H   8.939 -31.081   5.405 1.00 . B B . 135 ASN HB2  1 1 
       17 56219 2 2 37 ASN HB3  H   9.096 -30.173   3.907 1.00 . B B . 135 ASN HB3  1 1 
       17 56220 2 2 37 ASN HD21 H   7.775 -33.041   5.384 1.00 . B B . 135 ASN HD21 1 1 
       17 56221 2 2 37 ASN HD22 H   6.624 -33.385   4.147 1.00 . B B . 135 ASN HD22 1 1 
       17 56222 2 2 37 ASN N    N  11.537 -30.987   4.522 1.00 . B B . 135 ASN N    1 1 
       17 56223 2 2 37 ASN ND2  N   7.385 -32.874   4.498 1.00 . B B . 135 ASN ND2  1 1 
       17 56224 2 2 37 ASN O    O  10.337 -33.255   2.128 1.00 . B B . 135 ASN O    1 1 
       17 56225 2 2 37 ASN OD1  O   7.483 -31.676   2.621 1.00 . B B . 135 ASN OD1  1 1 
       17 56226 2 2 38 PHE C    C  12.581 -32.110   0.263 1.00 . B B . 136 PHE C    1 1 
       17 56227 2 2 38 PHE CA   C  11.307 -31.277   0.450 1.00 . B B . 136 PHE CA   1 1 
       17 56228 2 2 38 PHE CB   C  11.422 -29.877  -0.195 1.00 . B B . 136 PHE CB   1 1 
       17 56229 2 2 38 PHE CD1  C  10.620 -30.175  -2.553 1.00 . B B . 136 PHE CD1  1 1 
       17 56230 2 2 38 PHE CD2  C  12.892 -29.546  -2.204 1.00 . B B . 136 PHE CD2  1 1 
       17 56231 2 2 38 PHE CE1  C  10.829 -30.166  -3.917 1.00 . B B . 136 PHE CE1  1 1 
       17 56232 2 2 38 PHE CE2  C  13.105 -29.536  -3.567 1.00 . B B . 136 PHE CE2  1 1 
       17 56233 2 2 38 PHE CG   C  11.648 -29.865  -1.680 1.00 . B B . 136 PHE CG   1 1 
       17 56234 2 2 38 PHE CZ   C  12.071 -29.847  -4.424 1.00 . B B . 136 PHE CZ   1 1 
       17 56235 2 2 38 PHE H    H  11.254 -30.287   2.295 1.00 . B B . 136 PHE H    1 1 
       17 56236 2 2 38 PHE HA   H  10.473 -31.808   0.018 1.00 . B B . 136 PHE HA   1 1 
       17 56237 2 2 38 PHE HB2  H  10.510 -29.328  -0.010 1.00 . B B . 136 PHE HB2  1 1 
       17 56238 2 2 38 PHE HB3  H  12.243 -29.353   0.272 1.00 . B B . 136 PHE HB3  1 1 
       17 56239 2 2 38 PHE HD1  H   9.647 -30.424  -2.158 1.00 . B B . 136 PHE HD1  1 1 
       17 56240 2 2 38 PHE HD2  H  13.704 -29.304  -1.535 1.00 . B B . 136 PHE HD2  1 1 
       17 56241 2 2 38 PHE HE1  H  10.021 -30.409  -4.590 1.00 . B B . 136 PHE HE1  1 1 
       17 56242 2 2 38 PHE HE2  H  14.080 -29.286  -3.962 1.00 . B B . 136 PHE HE2  1 1 
       17 56243 2 2 38 PHE HZ   H  12.230 -29.841  -5.493 1.00 . B B . 136 PHE HZ   1 1 
       17 56244 2 2 38 PHE N    N  11.058 -31.140   1.860 1.00 . B B . 136 PHE N    1 1 
       17 56245 2 2 38 PHE O    O  13.435 -32.156   1.160 1.00 . B B . 136 PHE O    1 1 
       17 56246 2 2 39 ASN C    C  15.061 -32.864  -1.558 1.00 . B B . 137 ASN C    1 1 
       17 56247 2 2 39 ASN CA   C  13.830 -33.661  -1.115 1.00 . B B . 137 ASN CA   1 1 
       17 56248 2 2 39 ASN CB   C  13.470 -34.721  -2.177 1.00 . B B . 137 ASN CB   1 1 
       17 56249 2 2 39 ASN CG   C  13.173 -34.131  -3.542 1.00 . B B . 137 ASN CG   1 1 
       17 56250 2 2 39 ASN H    H  11.982 -32.703  -1.523 1.00 . B B . 137 ASN H    1 1 
       17 56251 2 2 39 ASN HA   H  14.070 -34.168  -0.193 1.00 . B B . 137 ASN HA   1 1 
       17 56252 2 2 39 ASN HB2  H  14.293 -35.410  -2.285 1.00 . B B . 137 ASN HB2  1 1 
       17 56253 2 2 39 ASN HB3  H  12.600 -35.269  -1.844 1.00 . B B . 137 ASN HB3  1 1 
       17 56254 2 2 39 ASN HD21 H  11.244 -33.949  -3.095 1.00 . B B . 137 ASN HD21 1 1 
       17 56255 2 2 39 ASN HD22 H  11.701 -33.430  -4.666 1.00 . B B . 137 ASN HD22 1 1 
       17 56256 2 2 39 ASN N    N  12.689 -32.787  -0.851 1.00 . B B . 137 ASN N    1 1 
       17 56257 2 2 39 ASN ND2  N  11.928 -33.804  -3.788 1.00 . B B . 137 ASN ND2  1 1 
       17 56258 2 2 39 ASN O    O  15.066 -31.627  -1.538 1.00 . B B . 137 ASN O    1 1 
       17 56259 2 2 39 ASN OD1  O  14.063 -33.979  -4.370 1.00 . B B . 137 ASN OD1  1 1 
       17 56260 2 2 40 LYS C    C  17.161 -32.124  -3.650 1.00 . B B . 138 LYS C    1 1 
       17 56261 2 2 40 LYS CA   C  17.351 -32.979  -2.378 1.00 . B B . 138 LYS CA   1 1 
       17 56262 2 2 40 LYS CB   C  18.407 -34.078  -2.605 1.00 . B B . 138 LYS CB   1 1 
       17 56263 2 2 40 LYS CD   C  19.127 -36.137  -3.863 1.00 . B B . 138 LYS CD   1 1 
       17 56264 2 2 40 LYS CE   C  18.764 -37.115  -4.969 1.00 . B B . 138 LYS CE   1 1 
       17 56265 2 2 40 LYS CG   C  18.024 -35.118  -3.653 1.00 . B B . 138 LYS CG   1 1 
       17 56266 2 2 40 LYS H    H  16.039 -34.554  -1.889 1.00 . B B . 138 LYS H    1 1 
       17 56267 2 2 40 LYS HA   H  17.698 -32.334  -1.586 1.00 . B B . 138 LYS HA   1 1 
       17 56268 2 2 40 LYS HB2  H  19.325 -33.611  -2.924 1.00 . B B . 138 LYS HB2  1 1 
       17 56269 2 2 40 LYS HB3  H  18.586 -34.590  -1.671 1.00 . B B . 138 LYS HB3  1 1 
       17 56270 2 2 40 LYS HD2  H  20.040 -35.623  -4.125 1.00 . B B . 138 LYS HD2  1 1 
       17 56271 2 2 40 LYS HD3  H  19.274 -36.685  -2.943 1.00 . B B . 138 LYS HD3  1 1 
       17 56272 2 2 40 LYS HE2  H  17.877 -37.654  -4.674 1.00 . B B . 138 LYS HE2  1 1 
       17 56273 2 2 40 LYS HE3  H  18.559 -36.555  -5.870 1.00 . B B . 138 LYS HE3  1 1 
       17 56274 2 2 40 LYS HG2  H  17.126 -35.628  -3.337 1.00 . B B . 138 LYS HG2  1 1 
       17 56275 2 2 40 LYS HG3  H  17.834 -34.606  -4.585 1.00 . B B . 138 LYS HG3  1 1 
       17 56276 2 2 40 LYS HZ1  H  19.600 -38.718  -6.024 1.00 . B B . 138 LYS HZ1  1 1 
       17 56277 2 2 40 LYS HZ2  H  20.047 -38.665  -4.396 1.00 . B B . 138 LYS HZ2  1 1 
       17 56278 2 2 40 LYS HZ3  H  20.720 -37.587  -5.494 1.00 . B B . 138 LYS HZ3  1 1 
       17 56279 2 2 40 LYS N    N  16.103 -33.576  -1.929 1.00 . B B . 138 LYS N    1 1 
       17 56280 2 2 40 LYS NZ   N  19.845 -38.085  -5.236 1.00 . B B . 138 LYS NZ   1 1 
       17 56281 2 2 40 LYS O    O  16.564 -32.572  -4.656 1.00 . B B . 138 LYS O    1 1 
       17 56282 3 1  3 LYS C    C -14.708  13.836 -10.298 1.00 . C C . 201 LYS C    1 1 
       17 56283 3 1  3 LYS CA   C -14.691  15.238 -10.905 1.00 . C C . 201 LYS CA   1 1 
       17 56284 3 1  3 LYS CB   C -13.433  15.443 -11.761 1.00 . C C . 201 LYS CB   1 1 
       17 56285 3 1  3 LYS CD   C -14.569  16.792 -13.549 1.00 . C C . 201 LYS CD   1 1 
       17 56286 3 1  3 LYS CE   C -14.540  18.054 -14.384 1.00 . C C . 201 LYS CE   1 1 
       17 56287 3 1  3 LYS CG   C -13.413  16.740 -12.563 1.00 . C C . 201 LYS CG   1 1 
       17 56288 3 1  3 LYS H    H -14.877  15.873  -8.961 1.00 . C C . 201 LYS H    1 1 
       17 56289 3 1  3 LYS HA   H -15.562  15.349 -11.532 1.00 . C C . 201 LYS HA   1 1 
       17 56290 3 1  3 LYS HB2  H -12.575  15.446 -11.107 1.00 . C C . 201 LYS HB2  1 1 
       17 56291 3 1  3 LYS HB3  H -13.349  14.615 -12.449 1.00 . C C . 201 LYS HB3  1 1 
       17 56292 3 1  3 LYS HD2  H -14.509  15.938 -14.206 1.00 . C C . 201 LYS HD2  1 1 
       17 56293 3 1  3 LYS HD3  H -15.497  16.758 -12.998 1.00 . C C . 201 LYS HD3  1 1 
       17 56294 3 1  3 LYS HE2  H -14.584  18.912 -13.730 1.00 . C C . 201 LYS HE2  1 1 
       17 56295 3 1  3 LYS HE3  H -13.613  18.074 -14.937 1.00 . C C . 201 LYS HE3  1 1 
       17 56296 3 1  3 LYS HG2  H -13.493  17.574 -11.882 1.00 . C C . 201 LYS HG2  1 1 
       17 56297 3 1  3 LYS HG3  H -12.479  16.806 -13.105 1.00 . C C . 201 LYS HG3  1 1 
       17 56298 3 1  3 LYS HZ1  H -16.586  18.102 -14.843 1.00 . C C . 201 LYS HZ1  1 1 
       17 56299 3 1  3 LYS HZ2  H -15.642  17.305 -15.994 1.00 . C C . 201 LYS HZ2  1 1 
       17 56300 3 1  3 LYS HZ3  H -15.614  18.972 -15.918 1.00 . C C . 201 LYS HZ3  1 1 
       17 56301 3 1  3 LYS N    N -14.766  16.236  -9.867 1.00 . C C . 201 LYS N    1 1 
       17 56302 3 1  3 LYS NZ   N -15.670  18.111 -15.337 1.00 . C C . 201 LYS NZ   1 1 
       17 56303 3 1  3 LYS O    O -14.232  13.634  -9.179 1.00 . C C . 201 LYS O    1 1 
       17 56304 3 1  4 PRO C    C -14.009  10.684 -10.766 1.00 . C C . 202 PRO C    1 1 
       17 56305 3 1  4 PRO CA   C -15.335  11.444 -10.564 1.00 . C C . 202 PRO CA   1 1 
       17 56306 3 1  4 PRO CB   C -16.416  10.862 -11.475 1.00 . C C . 202 PRO CB   1 1 
       17 56307 3 1  4 PRO CD   C -15.868  13.005 -12.374 1.00 . C C . 202 PRO CD   1 1 
       17 56308 3 1  4 PRO CG   C -16.258  11.605 -12.754 1.00 . C C . 202 PRO CG   1 1 
       17 56309 3 1  4 PRO HA   H -15.645  11.379  -9.532 1.00 . C C . 202 PRO HA   1 1 
       17 56310 3 1  4 PRO HB2  H -16.244   9.805 -11.607 1.00 . C C . 202 PRO HB2  1 1 
       17 56311 3 1  4 PRO HB3  H -17.392  11.028 -11.045 1.00 . C C . 202 PRO HB3  1 1 
       17 56312 3 1  4 PRO HD2  H -15.160  13.409 -13.083 1.00 . C C . 202 PRO HD2  1 1 
       17 56313 3 1  4 PRO HD3  H -16.747  13.630 -12.318 1.00 . C C . 202 PRO HD3  1 1 
       17 56314 3 1  4 PRO HG2  H -15.481  11.147 -13.349 1.00 . C C . 202 PRO HG2  1 1 
       17 56315 3 1  4 PRO HG3  H -17.190  11.609 -13.301 1.00 . C C . 202 PRO HG3  1 1 
       17 56316 3 1  4 PRO N    N -15.253  12.844 -11.031 1.00 . C C . 202 PRO N    1 1 
       17 56317 3 1  4 PRO O    O -13.984   9.442 -10.798 1.00 . C C . 202 PRO O    1 1 
       17 56318 3 1  5 VAL C    C -11.481  10.240 -12.461 1.00 . C C . 203 VAL C    1 1 
       17 56319 3 1  5 VAL CA   C -11.573  10.950 -11.109 1.00 . C C . 203 VAL CA   1 1 
       17 56320 3 1  5 VAL CB   C -11.019  10.054  -9.952 1.00 . C C . 203 VAL CB   1 1 
       17 56321 3 1  5 VAL CG1  C  -9.586   9.609 -10.238 1.00 . C C . 203 VAL CG1  1 1 
       17 56322 3 1  5 VAL CG2  C -11.082  10.800  -8.623 1.00 . C C . 203 VAL CG2  1 1 
       17 56323 3 1  5 VAL H    H -13.054  12.415 -10.759 1.00 . C C . 203 VAL H    1 1 
       17 56324 3 1  5 VAL HA   H -10.953  11.832 -11.190 1.00 . C C . 203 VAL HA   1 1 
       17 56325 3 1  5 VAL HB   H -11.640   9.174  -9.880 1.00 . C C . 203 VAL HB   1 1 
       17 56326 3 1  5 VAL HG11 H  -9.562   9.039 -11.154 1.00 . C C . 203 VAL HG11 1 1 
       17 56327 3 1  5 VAL HG12 H  -9.225   8.999  -9.422 1.00 . C C . 203 VAL HG12 1 1 
       17 56328 3 1  5 VAL HG13 H  -8.953  10.479 -10.340 1.00 . C C . 203 VAL HG13 1 1 
       17 56329 3 1  5 VAL HG21 H -10.689  10.172  -7.837 1.00 . C C . 203 VAL HG21 1 1 
       17 56330 3 1  5 VAL HG22 H -12.108  11.051  -8.404 1.00 . C C . 203 VAL HG22 1 1 
       17 56331 3 1  5 VAL HG23 H -10.496  11.704  -8.690 1.00 . C C . 203 VAL HG23 1 1 
       17 56332 3 1  5 VAL N    N -12.922  11.451 -10.866 1.00 . C C . 203 VAL N    1 1 
       17 56333 3 1  5 VAL O    O -11.655   9.012 -12.574 1.00 . C C . 203 VAL O    1 1 
       17 56334 3 1  6 SER C    C  -9.709  10.267 -15.152 1.00 . C C . 204 SER C    1 1 
       17 56335 3 1  6 SER CA   C -11.172  10.518 -14.814 1.00 . C C . 204 SER CA   1 1 
       17 56336 3 1  6 SER CB   C -11.783  11.525 -15.784 1.00 . C C . 204 SER CB   1 1 
       17 56337 3 1  6 SER H    H -11.187  11.989 -13.342 1.00 . C C . 204 SER H    1 1 
       17 56338 3 1  6 SER HA   H -11.723   9.592 -14.875 1.00 . C C . 204 SER HA   1 1 
       17 56339 3 1  6 SER HB2  H -11.202  12.435 -15.768 1.00 . C C . 204 SER HB2  1 1 
       17 56340 3 1  6 SER HB3  H -11.783  11.107 -16.779 1.00 . C C . 204 SER HB3  1 1 
       17 56341 3 1  6 SER HG   H -13.609  10.992 -15.340 1.00 . C C . 204 SER HG   1 1 
       17 56342 3 1  6 SER N    N -11.275  11.021 -13.482 1.00 . C C . 204 SER N    1 1 
       17 56343 3 1  6 SER O    O  -8.915  11.209 -15.282 1.00 . C C . 204 SER O    1 1 
       17 56344 3 1  6 SER OG   O -13.131  11.829 -15.416 1.00 . C C . 204 SER OG   1 1 
       17 56345 3 1  7 LEU C    C  -7.826   8.518 -17.047 1.00 . C C . 205 LEU C    1 1 
       17 56346 3 1  7 LEU CA   C  -7.990   8.677 -15.562 1.00 . C C . 205 LEU CA   1 1 
       17 56347 3 1  7 LEU CB   C  -7.541   7.419 -14.823 1.00 . C C . 205 LEU CB   1 1 
       17 56348 3 1  7 LEU CD1  C  -7.100   6.185 -12.695 1.00 . C C . 205 LEU CD1  1 1 
       17 56349 3 1  7 LEU CD2  C  -6.777   8.665 -12.780 1.00 . C C . 205 LEU CD2  1 1 
       17 56350 3 1  7 LEU CG   C  -7.592   7.487 -13.298 1.00 . C C . 205 LEU CG   1 1 
       17 56351 3 1  7 LEU H    H  -9.994   8.302 -15.100 1.00 . C C . 205 LEU H    1 1 
       17 56352 3 1  7 LEU HA   H  -7.368   9.501 -15.250 1.00 . C C . 205 LEU HA   1 1 
       17 56353 3 1  7 LEU HB2  H  -8.163   6.599 -15.147 1.00 . C C . 205 LEU HB2  1 1 
       17 56354 3 1  7 LEU HB3  H  -6.524   7.205 -15.114 1.00 . C C . 205 LEU HB3  1 1 
       17 56355 3 1  7 LEU HD11 H  -7.713   5.370 -13.048 1.00 . C C . 205 LEU HD11 1 1 
       17 56356 3 1  7 LEU HD12 H  -7.167   6.247 -11.618 1.00 . C C . 205 LEU HD12 1 1 
       17 56357 3 1  7 LEU HD13 H  -6.072   6.015 -12.983 1.00 . C C . 205 LEU HD13 1 1 
       17 56358 3 1  7 LEU HD21 H  -6.844   8.697 -11.703 1.00 . C C . 205 LEU HD21 1 1 
       17 56359 3 1  7 LEU HD22 H  -7.170   9.585 -13.187 1.00 . C C . 205 LEU HD22 1 1 
       17 56360 3 1  7 LEU HD23 H  -5.743   8.552 -13.073 1.00 . C C . 205 LEU HD23 1 1 
       17 56361 3 1  7 LEU HG   H  -8.620   7.626 -12.994 1.00 . C C . 205 LEU HG   1 1 
       17 56362 3 1  7 LEU N    N  -9.343   9.022 -15.245 1.00 . C C . 205 LEU N    1 1 
       17 56363 3 1  7 LEU O    O  -8.233   7.506 -17.639 1.00 . C C . 205 LEU O    1 1 
       17 56364 3 1  8 SER C    C  -5.614  10.077 -19.250 1.00 . C C . 206 SER C    1 1 
       17 56365 3 1  8 SER CA   C  -7.011   9.531 -19.045 1.00 . C C . 206 SER CA   1 1 
       17 56366 3 1  8 SER CB   C  -8.051  10.349 -19.822 1.00 . C C . 206 SER CB   1 1 
       17 56367 3 1  8 SER H    H  -7.102  10.346 -17.139 1.00 . C C . 206 SER H    1 1 
       17 56368 3 1  8 SER HA   H  -7.037   8.506 -19.385 1.00 . C C . 206 SER HA   1 1 
       17 56369 3 1  8 SER HB2  H  -8.004  11.381 -19.503 1.00 . C C . 206 SER HB2  1 1 
       17 56370 3 1  8 SER HB3  H  -7.836  10.285 -20.878 1.00 . C C . 206 SER HB3  1 1 
       17 56371 3 1  8 SER HG   H  -9.340   8.903 -19.790 1.00 . C C . 206 SER HG   1 1 
       17 56372 3 1  8 SER N    N  -7.302   9.537 -17.653 1.00 . C C . 206 SER N    1 1 
       17 56373 3 1  8 SER O    O  -5.413  11.302 -19.309 1.00 . C C . 206 SER O    1 1 
       17 56374 3 1  8 SER OG   O  -9.377   9.850 -19.589 1.00 . C C . 206 SER OG   1 1 
       17 56375 3 1  9 TYR C    C  -2.691  10.250 -18.240 1.00 . C C . 207 TYR C    1 1 
       17 56376 3 1  9 TYR CA   C  -3.223   9.476 -19.445 1.00 . C C . 207 TYR CA   1 1 
       17 56377 3 1  9 TYR CB   C  -2.999  10.235 -20.772 1.00 . C C . 207 TYR CB   1 1 
       17 56378 3 1  9 TYR CD1  C  -2.773   8.425 -22.517 1.00 . C C . 207 TYR CD1  1 1 
       17 56379 3 1  9 TYR CD2  C  -4.718   9.795 -22.567 1.00 . C C . 207 TYR CD2  1 1 
       17 56380 3 1  9 TYR CE1  C  -3.240   7.718 -23.608 1.00 . C C . 207 TYR CE1  1 1 
       17 56381 3 1  9 TYR CE2  C  -5.194   9.093 -23.651 1.00 . C C . 207 TYR CE2  1 1 
       17 56382 3 1  9 TYR CG   C  -3.501   9.475 -21.980 1.00 . C C . 207 TYR CG   1 1 
       17 56383 3 1  9 TYR CZ   C  -4.453   8.057 -24.169 1.00 . C C . 207 TYR CZ   1 1 
       17 56384 3 1  9 TYR H    H  -4.872   8.217 -19.057 1.00 . C C . 207 TYR H    1 1 
       17 56385 3 1  9 TYR HA   H  -2.705   8.529 -19.478 1.00 . C C . 207 TYR HA   1 1 
       17 56386 3 1  9 TYR HB2  H  -3.528  11.174 -20.734 1.00 . C C . 207 TYR HB2  1 1 
       17 56387 3 1  9 TYR HB3  H  -1.943  10.422 -20.905 1.00 . C C . 207 TYR HB3  1 1 
       17 56388 3 1  9 TYR HD1  H  -1.823   8.164 -22.072 1.00 . C C . 207 TYR HD1  1 1 
       17 56389 3 1  9 TYR HD2  H  -5.298  10.612 -22.160 1.00 . C C . 207 TYR HD2  1 1 
       17 56390 3 1  9 TYR HE1  H  -2.660   6.904 -24.016 1.00 . C C . 207 TYR HE1  1 1 
       17 56391 3 1  9 TYR HE2  H  -6.144   9.362 -24.089 1.00 . C C . 207 TYR HE2  1 1 
       17 56392 3 1  9 TYR HH   H  -4.823   6.409 -25.068 1.00 . C C . 207 TYR HH   1 1 
       17 56393 3 1  9 TYR N    N  -4.641   9.162 -19.247 1.00 . C C . 207 TYR N    1 1 
       17 56394 3 1  9 TYR O    O  -1.708  10.975 -18.317 1.00 . C C . 207 TYR O    1 1 
       17 56395 3 1  9 TYR OH   O  -4.930   7.349 -25.254 1.00 . C C . 207 TYR OH   1 1 
       17 56396 3 1 10 ARG C    C  -2.948   9.521 -14.876 1.00 . C C . 208 ARG C    1 1 
       17 56397 3 1 10 ARG CA   C  -3.004  10.639 -15.864 1.00 . C C . 208 ARG CA   1 1 
       17 56398 3 1 10 ARG CB   C  -4.082  11.643 -15.435 1.00 . C C . 208 ARG CB   1 1 
       17 56399 3 1 10 ARG CD   C  -5.399  13.714 -15.930 1.00 . C C . 208 ARG CD   1 1 
       17 56400 3 1 10 ARG CG   C  -4.279  12.799 -16.393 1.00 . C C . 208 ARG CG   1 1 
       17 56401 3 1 10 ARG CZ   C  -6.639  15.682 -16.842 1.00 . C C . 208 ARG CZ   1 1 
       17 56402 3 1 10 ARG H    H  -4.081   9.389 -17.138 1.00 . C C . 208 ARG H    1 1 
       17 56403 3 1 10 ARG HA   H  -2.043  11.128 -15.939 1.00 . C C . 208 ARG HA   1 1 
       17 56404 3 1 10 ARG HB2  H  -5.022  11.121 -15.336 1.00 . C C . 208 ARG HB2  1 1 
       17 56405 3 1 10 ARG HB3  H  -3.806  12.044 -14.471 1.00 . C C . 208 ARG HB3  1 1 
       17 56406 3 1 10 ARG HD2  H  -6.313  13.143 -15.874 1.00 . C C . 208 ARG HD2  1 1 
       17 56407 3 1 10 ARG HD3  H  -5.154  14.101 -14.953 1.00 . C C . 208 ARG HD3  1 1 
       17 56408 3 1 10 ARG HE   H  -4.874  14.964 -17.509 1.00 . C C . 208 ARG HE   1 1 
       17 56409 3 1 10 ARG HG2  H  -3.361  13.365 -16.455 1.00 . C C . 208 ARG HG2  1 1 
       17 56410 3 1 10 ARG HG3  H  -4.527  12.407 -17.370 1.00 . C C . 208 ARG HG3  1 1 
       17 56411 3 1 10 ARG HH11 H  -7.637  14.797 -15.279 1.00 . C C . 208 ARG HH11 1 1 
       17 56412 3 1 10 ARG HH12 H  -8.415  16.152 -15.937 1.00 . C C . 208 ARG HH12 1 1 
       17 56413 3 1 10 ARG HH21 H  -5.932  16.794 -18.378 1.00 . C C . 208 ARG HH21 1 1 
       17 56414 3 1 10 ARG HH22 H  -7.428  17.343 -17.766 1.00 . C C . 208 ARG HH22 1 1 
       17 56415 3 1 10 ARG N    N  -3.343  10.036 -17.131 1.00 . C C . 208 ARG N    1 1 
       17 56416 3 1 10 ARG NE   N  -5.596  14.839 -16.850 1.00 . C C . 208 ARG NE   1 1 
       17 56417 3 1 10 ARG NH1  N  -7.627  15.531 -15.962 1.00 . C C . 208 ARG NH1  1 1 
       17 56418 3 1 10 ARG NH2  N  -6.679  16.677 -17.717 1.00 . C C . 208 ARG NH2  1 1 
       17 56419 3 1 10 ARG O    O  -3.563   8.495 -15.107 1.00 . C C . 208 ARG O    1 1 
       17 56420 3 1 11 CYS C    C  -3.233   8.664 -11.783 1.00 . C C . 209 CYS C    1 1 
       17 56421 3 1 11 CYS CA   C  -2.158   8.620 -12.858 1.00 . C C . 209 CYS CA   1 1 
       17 56422 3 1 11 CYS CB   C  -0.727   8.572 -12.242 1.00 . C C . 209 CYS CB   1 1 
       17 56423 3 1 11 CYS H    H  -1.917  10.576 -13.546 1.00 . C C . 209 CYS H    1 1 
       17 56424 3 1 11 CYS HA   H  -2.306   7.718 -13.435 1.00 . C C . 209 CYS HA   1 1 
       17 56425 3 1 11 CYS HB2  H  -0.464   9.564 -11.903 1.00 . C C . 209 CYS HB2  1 1 
       17 56426 3 1 11 CYS HB3  H  -0.723   7.904 -11.393 1.00 . C C . 209 CYS HB3  1 1 
       17 56427 3 1 11 CYS N    N  -2.300   9.705 -13.780 1.00 . C C . 209 CYS N    1 1 
       17 56428 3 1 11 CYS O    O  -3.774   9.730 -11.468 1.00 . C C . 209 CYS O    1 1 
       17 56429 3 1 11 CYS SG   S   0.595   8.025 -13.400 1.00 . C C . 209 CYS SG   1 1 
       17 56430 3 1 12 PRO C    C  -4.236   8.121  -8.917 1.00 . C C . 210 PRO C    1 1 
       17 56431 3 1 12 PRO CA   C  -4.589   7.286 -10.144 1.00 . C C . 210 PRO CA   1 1 
       17 56432 3 1 12 PRO CB   C  -4.458   5.781  -9.846 1.00 . C C . 210 PRO CB   1 1 
       17 56433 3 1 12 PRO CD   C  -3.032   6.179 -11.628 1.00 . C C . 210 PRO CD   1 1 
       17 56434 3 1 12 PRO CG   C  -3.136   5.429 -10.373 1.00 . C C . 210 PRO CG   1 1 
       17 56435 3 1 12 PRO HA   H  -5.597   7.502 -10.471 1.00 . C C . 210 PRO HA   1 1 
       17 56436 3 1 12 PRO HB2  H  -4.579   5.482  -8.819 1.00 . C C . 210 PRO HB2  1 1 
       17 56437 3 1 12 PRO HB3  H  -5.208   5.279 -10.438 1.00 . C C . 210 PRO HB3  1 1 
       17 56438 3 1 12 PRO HD2  H  -1.998   6.266 -11.925 1.00 . C C . 210 PRO HD2  1 1 
       17 56439 3 1 12 PRO HD3  H  -3.627   5.726 -12.408 1.00 . C C . 210 PRO HD3  1 1 
       17 56440 3 1 12 PRO HG2  H  -2.372   5.751  -9.680 1.00 . C C . 210 PRO HG2  1 1 
       17 56441 3 1 12 PRO HG3  H  -3.056   4.368 -10.554 1.00 . C C . 210 PRO HG3  1 1 
       17 56442 3 1 12 PRO N    N  -3.586   7.465 -11.230 1.00 . C C . 210 PRO N    1 1 
       17 56443 3 1 12 PRO O    O  -5.077   8.394  -8.044 1.00 . C C . 210 PRO O    1 1 
       17 56444 3 1 13 CYS C    C  -2.471  10.764  -8.545 1.00 . C C . 211 CYS C    1 1 
       17 56445 3 1 13 CYS CA   C  -2.496   9.402  -7.897 1.00 . C C . 211 CYS CA   1 1 
       17 56446 3 1 13 CYS CB   C  -1.097   8.994  -7.506 1.00 . C C . 211 CYS CB   1 1 
       17 56447 3 1 13 CYS H    H  -2.375   8.171  -9.545 1.00 . C C . 211 CYS H    1 1 
       17 56448 3 1 13 CYS HA   H  -3.138   9.401  -7.028 1.00 . C C . 211 CYS HA   1 1 
       17 56449 3 1 13 CYS HB2  H  -1.119   7.975  -7.153 1.00 . C C . 211 CYS HB2  1 1 
       17 56450 3 1 13 CYS HB3  H  -0.467   9.044  -8.383 1.00 . C C . 211 CYS HB3  1 1 
       17 56451 3 1 13 CYS N    N  -2.996   8.505  -8.864 1.00 . C C . 211 CYS N    1 1 
       17 56452 3 1 13 CYS O    O  -1.609  11.044  -9.380 1.00 . C C . 211 CYS O    1 1 
       17 56453 3 1 13 CYS SG   S  -0.334   9.981  -6.216 1.00 . C C . 211 CYS SG   1 1 
       17 56454 3 1 14 ARG C    C  -2.521  13.792  -8.228 1.00 . C C . 212 ARG C    1 1 
       17 56455 3 1 14 ARG CA   C  -3.551  12.894  -8.832 1.00 . C C . 212 ARG CA   1 1 
       17 56456 3 1 14 ARG CB   C  -4.920  13.487  -8.559 1.00 . C C . 212 ARG CB   1 1 
       17 56457 3 1 14 ARG CD   C  -7.383  13.226  -8.520 1.00 . C C . 212 ARG CD   1 1 
       17 56458 3 1 14 ARG CG   C  -6.072  12.580  -8.895 1.00 . C C . 212 ARG CG   1 1 
       17 56459 3 1 14 ARG CZ   C  -8.399  14.268  -6.509 1.00 . C C . 212 ARG CZ   1 1 
       17 56460 3 1 14 ARG H    H  -4.076  11.305  -7.521 1.00 . C C . 212 ARG H    1 1 
       17 56461 3 1 14 ARG HA   H  -3.400  12.802  -9.896 1.00 . C C . 212 ARG HA   1 1 
       17 56462 3 1 14 ARG HB2  H  -4.987  13.742  -7.513 1.00 . C C . 212 ARG HB2  1 1 
       17 56463 3 1 14 ARG HB3  H  -5.022  14.392  -9.138 1.00 . C C . 212 ARG HB3  1 1 
       17 56464 3 1 14 ARG HD2  H  -7.523  14.108  -9.124 1.00 . C C . 212 ARG HD2  1 1 
       17 56465 3 1 14 ARG HD3  H  -8.187  12.529  -8.702 1.00 . C C . 212 ARG HD3  1 1 
       17 56466 3 1 14 ARG HE   H  -6.594  13.397  -6.590 1.00 . C C . 212 ARG HE   1 1 
       17 56467 3 1 14 ARG HG2  H  -6.057  12.377  -9.956 1.00 . C C . 212 ARG HG2  1 1 
       17 56468 3 1 14 ARG HG3  H  -5.948  11.669  -8.331 1.00 . C C . 212 ARG HG3  1 1 
       17 56469 3 1 14 ARG HH11 H  -9.653  14.253  -8.124 1.00 . C C . 212 ARG HH11 1 1 
       17 56470 3 1 14 ARG HH12 H -10.269  15.042  -6.746 1.00 . C C . 212 ARG HH12 1 1 
       17 56471 3 1 14 ARG HH21 H  -7.442  14.483  -4.708 1.00 . C C . 212 ARG HH21 1 1 
       17 56472 3 1 14 ARG HH22 H  -9.006  15.150  -4.780 1.00 . C C . 212 ARG HH22 1 1 
       17 56473 3 1 14 ARG N    N  -3.434  11.589  -8.207 1.00 . C C . 212 ARG N    1 1 
       17 56474 3 1 14 ARG NE   N  -7.406  13.615  -7.105 1.00 . C C . 212 ARG NE   1 1 
       17 56475 3 1 14 ARG NH1  N  -9.516  14.532  -7.169 1.00 . C C . 212 ARG NH1  1 1 
       17 56476 3 1 14 ARG NH2  N  -8.270  14.654  -5.249 1.00 . C C . 212 ARG NH2  1 1 
       17 56477 3 1 14 ARG O    O  -1.766  14.441  -8.916 1.00 . C C . 212 ARG O    1 1 
       17 56478 3 1 15 PHE C    C  -1.094  13.713  -5.059 1.00 . C C . 213 PHE C    1 1 
       17 56479 3 1 15 PHE CA   C  -1.573  14.581  -6.177 1.00 . C C . 213 PHE CA   1 1 
       17 56480 3 1 15 PHE CB   C  -2.232  15.843  -5.600 1.00 . C C . 213 PHE CB   1 1 
       17 56481 3 1 15 PHE CD1  C  -3.947  16.689  -7.247 1.00 . C C . 213 PHE CD1  1 1 
       17 56482 3 1 15 PHE CD2  C  -1.931  17.925  -6.951 1.00 . C C . 213 PHE CD2  1 1 
       17 56483 3 1 15 PHE CE1  C  -4.381  17.615  -8.176 1.00 . C C . 213 PHE CE1  1 1 
       17 56484 3 1 15 PHE CE2  C  -2.359  18.852  -7.879 1.00 . C C . 213 PHE CE2  1 1 
       17 56485 3 1 15 PHE CG   C  -2.712  16.836  -6.624 1.00 . C C . 213 PHE CG   1 1 
       17 56486 3 1 15 PHE CZ   C  -3.585  18.697  -8.493 1.00 . C C . 213 PHE CZ   1 1 
       17 56487 3 1 15 PHE H    H  -3.165  13.294  -6.424 1.00 . C C . 213 PHE H    1 1 
       17 56488 3 1 15 PHE HA   H  -0.748  14.863  -6.813 1.00 . C C . 213 PHE HA   1 1 
       17 56489 3 1 15 PHE HB2  H  -3.085  15.552  -5.009 1.00 . C C . 213 PHE HB2  1 1 
       17 56490 3 1 15 PHE HB3  H  -1.519  16.341  -4.959 1.00 . C C . 213 PHE HB3  1 1 
       17 56491 3 1 15 PHE HD1  H  -4.572  15.837  -7.008 1.00 . C C . 213 PHE HD1  1 1 
       17 56492 3 1 15 PHE HD2  H  -0.972  18.038  -6.467 1.00 . C C . 213 PHE HD2  1 1 
       17 56493 3 1 15 PHE HE1  H  -5.341  17.491  -8.654 1.00 . C C . 213 PHE HE1  1 1 
       17 56494 3 1 15 PHE HE2  H  -1.734  19.697  -8.126 1.00 . C C . 213 PHE HE2  1 1 
       17 56495 3 1 15 PHE HZ   H  -3.923  19.422  -9.218 1.00 . C C . 213 PHE HZ   1 1 
       17 56496 3 1 15 PHE N    N  -2.513  13.821  -6.931 1.00 . C C . 213 PHE N    1 1 
       17 56497 3 1 15 PHE O    O  -1.915  13.117  -4.364 1.00 . C C . 213 PHE O    1 1 
       17 56498 3 1 16 PHE C    C   1.199  13.693  -2.702 1.00 . C C . 214 PHE C    1 1 
       17 56499 3 1 16 PHE CA   C   0.716  12.805  -3.832 1.00 . C C . 214 PHE CA   1 1 
       17 56500 3 1 16 PHE CB   C   1.803  11.828  -4.320 1.00 . C C . 214 PHE CB   1 1 
       17 56501 3 1 16 PHE CD1  C   4.052  12.815  -3.941 1.00 . C C . 214 PHE CD1  1 1 
       17 56502 3 1 16 PHE CD2  C   3.231  12.741  -6.163 1.00 . C C . 214 PHE CD2  1 1 
       17 56503 3 1 16 PHE CE1  C   5.211  13.415  -4.376 1.00 . C C . 214 PHE CE1  1 1 
       17 56504 3 1 16 PHE CE2  C   4.388  13.342  -6.616 1.00 . C C . 214 PHE CE2  1 1 
       17 56505 3 1 16 PHE CG   C   3.055  12.475  -4.820 1.00 . C C . 214 PHE CG   1 1 
       17 56506 3 1 16 PHE CZ   C   5.383  13.683  -5.719 1.00 . C C . 214 PHE CZ   1 1 
       17 56507 3 1 16 PHE H    H   0.798  14.123  -5.472 1.00 . C C . 214 PHE H    1 1 
       17 56508 3 1 16 PHE HA   H  -0.123  12.242  -3.449 1.00 . C C . 214 PHE HA   1 1 
       17 56509 3 1 16 PHE HB2  H   2.034  11.136  -3.524 1.00 . C C . 214 PHE HB2  1 1 
       17 56510 3 1 16 PHE HB3  H   1.377  11.250  -5.129 1.00 . C C . 214 PHE HB3  1 1 
       17 56511 3 1 16 PHE HD1  H   3.878  12.593  -2.896 1.00 . C C . 214 PHE HD1  1 1 
       17 56512 3 1 16 PHE HD2  H   2.451  12.474  -6.859 1.00 . C C . 214 PHE HD2  1 1 
       17 56513 3 1 16 PHE HE1  H   5.976  13.669  -3.655 1.00 . C C . 214 PHE HE1  1 1 
       17 56514 3 1 16 PHE HE2  H   4.511  13.547  -7.668 1.00 . C C . 214 PHE HE2  1 1 
       17 56515 3 1 16 PHE HZ   H   6.290  14.154  -6.066 1.00 . C C . 214 PHE HZ   1 1 
       17 56516 3 1 16 PHE N    N   0.187  13.617  -4.888 1.00 . C C . 214 PHE N    1 1 
       17 56517 3 1 16 PHE O    O   1.801  14.759  -2.926 1.00 . C C . 214 PHE O    1 1 
       17 56518 3 1 17 GLU C    C   2.545  13.701   0.202 1.00 . C C . 215 GLU C    1 1 
       17 56519 3 1 17 GLU CA   C   1.208  14.098  -0.398 1.00 . C C . 215 GLU CA   1 1 
       17 56520 3 1 17 GLU CB   C   0.109  13.922   0.659 1.00 . C C . 215 GLU CB   1 1 
       17 56521 3 1 17 GLU CD   C  -1.919  14.764  -0.785 1.00 . C C . 215 GLU CD   1 1 
       17 56522 3 1 17 GLU CG   C  -1.325  13.689   0.120 1.00 . C C . 215 GLU CG   1 1 
       17 56523 3 1 17 GLU H    H   0.473  12.424  -1.412 1.00 . C C . 215 GLU H    1 1 
       17 56524 3 1 17 GLU HA   H   1.233  15.131  -0.699 1.00 . C C . 215 GLU HA   1 1 
       17 56525 3 1 17 GLU HB2  H   0.366  13.061   1.257 1.00 . C C . 215 GLU HB2  1 1 
       17 56526 3 1 17 GLU HB3  H   0.100  14.802   1.285 1.00 . C C . 215 GLU HB3  1 1 
       17 56527 3 1 17 GLU HG2  H  -1.321  12.772  -0.448 1.00 . C C . 215 GLU HG2  1 1 
       17 56528 3 1 17 GLU HG3  H  -1.977  13.555   0.971 1.00 . C C . 215 GLU HG3  1 1 
       17 56529 3 1 17 GLU N    N   0.925  13.290  -1.518 1.00 . C C . 215 GLU N    1 1 
       17 56530 3 1 17 GLU O    O   2.676  12.622   0.782 1.00 . C C . 215 GLU O    1 1 
       17 56531 3 1 17 GLU OE1  O  -1.279  15.208  -1.738 1.00 . C C . 215 GLU OE1  1 1 
       17 56532 3 1 17 GLU OE2  O  -3.057  15.169  -0.546 1.00 . C C . 215 GLU OE2  1 1 
       17 56533 3 1 18 SER C    C   4.854  14.915   2.063 1.00 . C C . 216 SER C    1 1 
       17 56534 3 1 18 SER CA   C   4.839  14.331   0.653 1.00 . C C . 216 SER CA   1 1 
       17 56535 3 1 18 SER CB   C   5.918  14.969  -0.181 1.00 . C C . 216 SER CB   1 1 
       17 56536 3 1 18 SER H    H   3.422  15.322  -0.558 1.00 . C C . 216 SER H    1 1 
       17 56537 3 1 18 SER HA   H   5.001  13.265   0.692 1.00 . C C . 216 SER HA   1 1 
       17 56538 3 1 18 SER HB2  H   5.791  16.042  -0.177 1.00 . C C . 216 SER HB2  1 1 
       17 56539 3 1 18 SER HB3  H   6.882  14.711   0.230 1.00 . C C . 216 SER HB3  1 1 
       17 56540 3 1 18 SER HG   H   6.286  13.643  -1.578 1.00 . C C . 216 SER HG   1 1 
       17 56541 3 1 18 SER N    N   3.539  14.555   0.040 1.00 . C C . 216 SER N    1 1 
       17 56542 3 1 18 SER O    O   5.750  14.671   2.847 1.00 . C C . 216 SER O    1 1 
       17 56543 3 1 18 SER OG   O   5.846  14.508  -1.498 1.00 . C C . 216 SER OG   1 1 
       17 56544 3 1 19 HIS C    C   2.184  16.162   3.951 1.00 . C C . 217 HIS C    1 1 
       17 56545 3 1 19 HIS CA   C   3.636  16.293   3.646 1.00 . C C . 217 HIS CA   1 1 
       17 56546 3 1 19 HIS CB   C   4.097  17.767   3.768 1.00 . C C . 217 HIS CB   1 1 
       17 56547 3 1 19 HIS CD2  C   6.633  17.676   3.137 1.00 . C C . 217 HIS CD2  1 1 
       17 56548 3 1 19 HIS CE1  C   7.428  18.651   4.925 1.00 . C C . 217 HIS CE1  1 1 
       17 56549 3 1 19 HIS CG   C   5.582  17.970   3.942 1.00 . C C . 217 HIS CG   1 1 
       17 56550 3 1 19 HIS H    H   3.217  15.923   1.635 1.00 . C C . 217 HIS H    1 1 
       17 56551 3 1 19 HIS HA   H   4.177  15.681   4.353 1.00 . C C . 217 HIS HA   1 1 
       17 56552 3 1 19 HIS HB2  H   3.805  18.298   2.877 1.00 . C C . 217 HIS HB2  1 1 
       17 56553 3 1 19 HIS HB3  H   3.598  18.218   4.612 1.00 . C C . 217 HIS HB3  1 1 
       17 56554 3 1 19 HIS HD1  H   5.610  18.915   5.823 1.00 . C C . 217 HIS HD1  1 1 
       17 56555 3 1 19 HIS HD2  H   6.585  17.173   2.179 1.00 . C C . 217 HIS HD2  1 1 
       17 56556 3 1 19 HIS HE1  H   8.109  19.078   5.645 1.00 . C C . 217 HIS HE1  1 1 
       17 56557 3 1 19 HIS HE2  H   8.680  17.811   3.559 1.00 . C C . 217 HIS HE2  1 1 
       17 56558 3 1 19 HIS N    N   3.865  15.719   2.340 1.00 . C C . 217 HIS N    1 1 
       17 56559 3 1 19 HIS ND1  N   6.121  18.578   5.052 1.00 . C C . 217 HIS ND1  1 1 
       17 56560 3 1 19 HIS NE2  N   7.765  18.109   3.771 1.00 . C C . 217 HIS NE2  1 1 
       17 56561 3 1 19 HIS O    O   1.378  16.953   3.502 1.00 . C C . 217 HIS O    1 1 
       17 56562 3 1 20 VAL C    C   0.503  14.351   6.436 1.00 . C C . 218 VAL C    1 1 
       17 56563 3 1 20 VAL CA   C   0.507  14.801   4.980 1.00 . C C . 218 VAL CA   1 1 
       17 56564 3 1 20 VAL CB   C   0.003  13.637   4.076 1.00 . C C . 218 VAL CB   1 1 
       17 56565 3 1 20 VAL CG1  C   0.692  12.320   4.414 1.00 . C C . 218 VAL CG1  1 1 
       17 56566 3 1 20 VAL CG2  C  -1.520  13.523   4.059 1.00 . C C . 218 VAL CG2  1 1 
       17 56567 3 1 20 VAL H    H   2.569  14.525   4.950 1.00 . C C . 218 VAL H    1 1 
       17 56568 3 1 20 VAL HA   H  -0.123  15.667   4.840 1.00 . C C . 218 VAL HA   1 1 
       17 56569 3 1 20 VAL HB   H   0.343  13.855   3.074 1.00 . C C . 218 VAL HB   1 1 
       17 56570 3 1 20 VAL HG11 H   0.353  11.531   3.764 1.00 . C C . 218 VAL HG11 1 1 
       17 56571 3 1 20 VAL HG12 H   0.460  12.057   5.436 1.00 . C C . 218 VAL HG12 1 1 
       17 56572 3 1 20 VAL HG13 H   1.759  12.440   4.315 1.00 . C C . 218 VAL HG13 1 1 
       17 56573 3 1 20 VAL HG21 H  -1.897  13.401   5.063 1.00 . C C . 218 VAL HG21 1 1 
       17 56574 3 1 20 VAL HG22 H  -1.805  12.678   3.450 1.00 . C C . 218 VAL HG22 1 1 
       17 56575 3 1 20 VAL HG23 H  -1.925  14.419   3.611 1.00 . C C . 218 VAL HG23 1 1 
       17 56576 3 1 20 VAL N    N   1.863  15.122   4.638 1.00 . C C . 218 VAL N    1 1 
       17 56577 3 1 20 VAL O    O   1.571  14.039   6.992 1.00 . C C . 218 VAL O    1 1 
       17 56578 3 1 21 ALA C    C  -1.073  12.390   8.485 1.00 . C C . 219 ALA C    1 1 
       17 56579 3 1 21 ALA CA   C  -0.729  13.873   8.408 1.00 . C C . 219 ALA CA   1 1 
       17 56580 3 1 21 ALA CB   C  -1.732  14.710   9.184 1.00 . C C . 219 ALA CB   1 1 
       17 56581 3 1 21 ALA H    H  -1.469  14.552   6.566 1.00 . C C . 219 ALA H    1 1 
       17 56582 3 1 21 ALA HA   H   0.250  14.014   8.845 1.00 . C C . 219 ALA HA   1 1 
       17 56583 3 1 21 ALA HB1  H  -2.717  14.569   8.763 1.00 . C C . 219 ALA HB1  1 1 
       17 56584 3 1 21 ALA HB2  H  -1.459  15.753   9.120 1.00 . C C . 219 ALA HB2  1 1 
       17 56585 3 1 21 ALA HB3  H  -1.736  14.402  10.218 1.00 . C C . 219 ALA HB3  1 1 
       17 56586 3 1 21 ALA N    N  -0.647  14.303   7.044 1.00 . C C . 219 ALA N    1 1 
       17 56587 3 1 21 ALA O    O  -2.140  11.964   8.048 1.00 . C C . 219 ALA O    1 1 
       17 56588 3 1 22 ARG C    C  -1.400   9.914  10.326 1.00 . C C . 220 ARG C    1 1 
       17 56589 3 1 22 ARG CA   C  -0.328  10.179   9.244 1.00 . C C . 220 ARG CA   1 1 
       17 56590 3 1 22 ARG CB   C   1.074   9.535   9.513 1.00 . C C . 220 ARG CB   1 1 
       17 56591 3 1 22 ARG CD   C   0.854   7.781  11.330 1.00 . C C . 220 ARG CD   1 1 
       17 56592 3 1 22 ARG CG   C   1.143   8.036   9.878 1.00 . C C . 220 ARG CG   1 1 
       17 56593 3 1 22 ARG CZ   C   1.807   8.367  13.541 1.00 . C C . 220 ARG CZ   1 1 
       17 56594 3 1 22 ARG H    H   0.680  12.036   9.343 1.00 . C C . 220 ARG H    1 1 
       17 56595 3 1 22 ARG HA   H  -0.721   9.800   8.310 1.00 . C C . 220 ARG HA   1 1 
       17 56596 3 1 22 ARG HB2  H   1.621   9.620   8.584 1.00 . C C . 220 ARG HB2  1 1 
       17 56597 3 1 22 ARG HB3  H   1.584  10.108  10.272 1.00 . C C . 220 ARG HB3  1 1 
       17 56598 3 1 22 ARG HD2  H  -0.148   8.105  11.564 1.00 . C C . 220 ARG HD2  1 1 
       17 56599 3 1 22 ARG HD3  H   0.957   6.719  11.489 1.00 . C C . 220 ARG HD3  1 1 
       17 56600 3 1 22 ARG HE   H   2.477   9.043  11.775 1.00 . C C . 220 ARG HE   1 1 
       17 56601 3 1 22 ARG HG2  H   0.425   7.478   9.295 1.00 . C C . 220 ARG HG2  1 1 
       17 56602 3 1 22 ARG HG3  H   2.127   7.653   9.649 1.00 . C C . 220 ARG HG3  1 1 
       17 56603 3 1 22 ARG HH11 H   0.231   7.054  13.653 1.00 . C C . 220 ARG HH11 1 1 
       17 56604 3 1 22 ARG HH12 H   0.914   7.487  15.155 1.00 . C C . 220 ARG HH12 1 1 
       17 56605 3 1 22 ARG HH21 H   3.385   9.631  13.840 1.00 . C C . 220 ARG HH21 1 1 
       17 56606 3 1 22 ARG HH22 H   2.701   8.962  15.257 1.00 . C C . 220 ARG HH22 1 1 
       17 56607 3 1 22 ARG N    N  -0.158  11.621   9.039 1.00 . C C . 220 ARG N    1 1 
       17 56608 3 1 22 ARG NE   N   1.804   8.470  12.214 1.00 . C C . 220 ARG NE   1 1 
       17 56609 3 1 22 ARG NH1  N   0.925   7.588  14.149 1.00 . C C . 220 ARG NH1  1 1 
       17 56610 3 1 22 ARG NH2  N   2.692   9.034  14.255 1.00 . C C . 220 ARG NH2  1 1 
       17 56611 3 1 22 ARG O    O  -1.933   8.818  10.455 1.00 . C C . 220 ARG O    1 1 
       17 56612 3 1 23 ALA C    C  -4.129  11.178  11.437 1.00 . C C . 221 ALA C    1 1 
       17 56613 3 1 23 ALA CA   C  -2.748  10.928  12.076 1.00 . C C . 221 ALA CA   1 1 
       17 56614 3 1 23 ALA CB   C  -2.465  11.969  13.142 1.00 . C C . 221 ALA CB   1 1 
       17 56615 3 1 23 ALA H    H  -1.161  11.756  10.969 1.00 . C C . 221 ALA H    1 1 
       17 56616 3 1 23 ALA HA   H  -2.752   9.952  12.543 1.00 . C C . 221 ALA HA   1 1 
       17 56617 3 1 23 ALA HB1  H  -1.495  11.776  13.574 1.00 . C C . 221 ALA HB1  1 1 
       17 56618 3 1 23 ALA HB2  H  -3.218  11.916  13.913 1.00 . C C . 221 ALA HB2  1 1 
       17 56619 3 1 23 ALA HB3  H  -2.471  12.952  12.696 1.00 . C C . 221 ALA HB3  1 1 
       17 56620 3 1 23 ALA N    N  -1.696  10.941  11.077 1.00 . C C . 221 ALA N    1 1 
       17 56621 3 1 23 ALA O    O  -5.155  11.086  12.095 1.00 . C C . 221 ALA O    1 1 
       17 56622 3 1 24 ASN C    C  -5.842  10.793   8.498 1.00 . C C . 222 ASN C    1 1 
       17 56623 3 1 24 ASN CA   C  -5.381  11.909   9.468 1.00 . C C . 222 ASN CA   1 1 
       17 56624 3 1 24 ASN CB   C  -5.154  13.234   8.705 1.00 . C C . 222 ASN CB   1 1 
       17 56625 3 1 24 ASN CG   C  -6.391  13.792   8.009 1.00 . C C . 222 ASN CG   1 1 
       17 56626 3 1 24 ASN H    H  -3.292  11.575   9.662 1.00 . C C . 222 ASN H    1 1 
       17 56627 3 1 24 ASN HA   H  -6.146  12.070  10.213 1.00 . C C . 222 ASN HA   1 1 
       17 56628 3 1 24 ASN HB2  H  -4.809  13.981   9.404 1.00 . C C . 222 ASN HB2  1 1 
       17 56629 3 1 24 ASN HB3  H  -4.386  13.071   7.963 1.00 . C C . 222 ASN HB3  1 1 
       17 56630 3 1 24 ASN HD21 H  -5.246  14.612   6.623 1.00 . C C . 222 ASN HD21 1 1 
       17 56631 3 1 24 ASN HD22 H  -6.927  14.885   6.440 1.00 . C C . 222 ASN HD22 1 1 
       17 56632 3 1 24 ASN N    N  -4.136  11.546  10.163 1.00 . C C . 222 ASN N    1 1 
       17 56633 3 1 24 ASN ND2  N  -6.174  14.490   6.923 1.00 . C C . 222 ASN ND2  1 1 
       17 56634 3 1 24 ASN O    O  -6.852  10.913   7.828 1.00 . C C . 222 ASN O    1 1 
       17 56635 3 1 24 ASN OD1  O  -7.529  13.602   8.456 1.00 . C C . 222 ASN OD1  1 1 
       17 56636 3 1 25 VAL C    C  -5.936   7.356   8.297 1.00 . C C . 223 VAL C    1 1 
       17 56637 3 1 25 VAL CA   C  -5.415   8.604   7.546 1.00 . C C . 223 VAL CA   1 1 
       17 56638 3 1 25 VAL CB   C  -4.135   8.276   6.704 1.00 . C C . 223 VAL CB   1 1 
       17 56639 3 1 25 VAL CG1  C  -2.944   8.128   7.608 1.00 . C C . 223 VAL CG1  1 1 
       17 56640 3 1 25 VAL CG2  C  -4.304   7.012   5.891 1.00 . C C . 223 VAL CG2  1 1 
       17 56641 3 1 25 VAL H    H  -4.395   9.601   9.112 1.00 . C C . 223 VAL H    1 1 
       17 56642 3 1 25 VAL HA   H  -6.190   8.940   6.876 1.00 . C C . 223 VAL HA   1 1 
       17 56643 3 1 25 VAL HB   H  -3.947   9.101   6.033 1.00 . C C . 223 VAL HB   1 1 
       17 56644 3 1 25 VAL HG11 H  -2.728   9.087   8.057 1.00 . C C . 223 VAL HG11 1 1 
       17 56645 3 1 25 VAL HG12 H  -2.086   7.758   7.069 1.00 . C C . 223 VAL HG12 1 1 
       17 56646 3 1 25 VAL HG13 H  -3.222   7.446   8.399 1.00 . C C . 223 VAL HG13 1 1 
       17 56647 3 1 25 VAL HG21 H  -3.407   6.819   5.320 1.00 . C C . 223 VAL HG21 1 1 
       17 56648 3 1 25 VAL HG22 H  -5.155   7.106   5.234 1.00 . C C . 223 VAL HG22 1 1 
       17 56649 3 1 25 VAL HG23 H  -4.468   6.204   6.591 1.00 . C C . 223 VAL HG23 1 1 
       17 56650 3 1 25 VAL N    N  -5.130   9.707   8.473 1.00 . C C . 223 VAL N    1 1 
       17 56651 3 1 25 VAL O    O  -5.664   7.204   9.455 1.00 . C C . 223 VAL O    1 1 
       17 56652 3 1 26 LYS C    C  -6.459   4.032   7.740 1.00 . C C . 224 LYS C    1 1 
       17 56653 3 1 26 LYS CA   C  -7.213   5.254   8.261 1.00 . C C . 224 LYS CA   1 1 
       17 56654 3 1 26 LYS CB   C  -8.708   5.032   8.047 1.00 . C C . 224 LYS CB   1 1 
       17 56655 3 1 26 LYS CD   C -11.056   5.795   8.524 1.00 . C C . 224 LYS CD   1 1 
       17 56656 3 1 26 LYS CE   C -11.539   5.548   7.104 1.00 . C C . 224 LYS CE   1 1 
       17 56657 3 1 26 LYS CG   C  -9.574   6.136   8.593 1.00 . C C . 224 LYS CG   1 1 
       17 56658 3 1 26 LYS H    H  -7.052   6.742   6.729 1.00 . C C . 224 LYS H    1 1 
       17 56659 3 1 26 LYS HA   H  -7.029   5.343   9.321 1.00 . C C . 224 LYS HA   1 1 
       17 56660 3 1 26 LYS HB2  H  -8.889   4.948   6.986 1.00 . C C . 224 LYS HB2  1 1 
       17 56661 3 1 26 LYS HB3  H  -8.994   4.102   8.517 1.00 . C C . 224 LYS HB3  1 1 
       17 56662 3 1 26 LYS HD2  H -11.225   4.900   9.104 1.00 . C C . 224 LYS HD2  1 1 
       17 56663 3 1 26 LYS HD3  H -11.614   6.613   8.954 1.00 . C C . 224 LYS HD3  1 1 
       17 56664 3 1 26 LYS HE2  H -11.387   6.445   6.524 1.00 . C C . 224 LYS HE2  1 1 
       17 56665 3 1 26 LYS HE3  H -10.971   4.739   6.671 1.00 . C C . 224 LYS HE3  1 1 
       17 56666 3 1 26 LYS HG2  H  -9.297   6.305   9.622 1.00 . C C . 224 LYS HG2  1 1 
       17 56667 3 1 26 LYS HG3  H  -9.377   7.023   8.009 1.00 . C C . 224 LYS HG3  1 1 
       17 56668 3 1 26 LYS HZ1  H -13.157   4.366   7.672 1.00 . C C . 224 LYS HZ1  1 1 
       17 56669 3 1 26 LYS HZ2  H -13.302   5.000   6.112 1.00 . C C . 224 LYS HZ2  1 1 
       17 56670 3 1 26 LYS HZ3  H -13.536   5.980   7.478 1.00 . C C . 224 LYS HZ3  1 1 
       17 56671 3 1 26 LYS N    N  -6.748   6.504   7.632 1.00 . C C . 224 LYS N    1 1 
       17 56672 3 1 26 LYS NZ   N -12.975   5.201   7.077 1.00 . C C . 224 LYS NZ   1 1 
       17 56673 3 1 26 LYS O    O  -6.304   3.051   8.452 1.00 . C C . 224 LYS O    1 1 
       17 56674 3 1 27 HIS C    C  -4.846   3.376   4.428 1.00 . C C . 225 HIS C    1 1 
       17 56675 3 1 27 HIS CA   C  -5.301   2.979   5.819 1.00 . C C . 225 HIS CA   1 1 
       17 56676 3 1 27 HIS CB   C  -6.156   1.686   5.758 1.00 . C C . 225 HIS CB   1 1 
       17 56677 3 1 27 HIS CD2  C  -8.637   1.091   5.316 1.00 . C C . 225 HIS CD2  1 1 
       17 56678 3 1 27 HIS CE1  C  -9.185   2.787   4.059 1.00 . C C . 225 HIS CE1  1 1 
       17 56679 3 1 27 HIS CG   C  -7.535   1.847   5.169 1.00 . C C . 225 HIS CG   1 1 
       17 56680 3 1 27 HIS H    H  -6.142   4.940   6.001 1.00 . C C . 225 HIS H    1 1 
       17 56681 3 1 27 HIS HA   H  -4.414   2.784   6.406 1.00 . C C . 225 HIS HA   1 1 
       17 56682 3 1 27 HIS HB2  H  -5.641   0.947   5.165 1.00 . C C . 225 HIS HB2  1 1 
       17 56683 3 1 27 HIS HB3  H  -6.269   1.308   6.763 1.00 . C C . 225 HIS HB3  1 1 
       17 56684 3 1 27 HIS HD1  H  -7.324   3.634   4.063 1.00 . C C . 225 HIS HD1  1 1 
       17 56685 3 1 27 HIS HD2  H  -8.704   0.161   5.862 1.00 . C C . 225 HIS HD2  1 1 
       17 56686 3 1 27 HIS HE1  H  -9.756   3.477   3.454 1.00 . C C . 225 HIS HE1  1 1 
       17 56687 3 1 27 HIS HE2  H -10.587   1.593   4.891 1.00 . C C . 225 HIS HE2  1 1 
       17 56688 3 1 27 HIS N    N  -6.011   4.099   6.489 1.00 . C C . 225 HIS N    1 1 
       17 56689 3 1 27 HIS ND1  N  -7.914   2.907   4.365 1.00 . C C . 225 HIS ND1  1 1 
       17 56690 3 1 27 HIS NE2  N  -9.645   1.697   4.620 1.00 . C C . 225 HIS NE2  1 1 
       17 56691 3 1 27 HIS O    O  -5.315   4.395   3.897 1.00 . C C . 225 HIS O    1 1 
       17 56692 3 1 28 LEU C    C  -3.889   1.891   1.427 1.00 . C C . 226 LEU C    1 1 
       17 56693 3 1 28 LEU CA   C  -3.418   2.863   2.509 1.00 . C C . 226 LEU CA   1 1 
       17 56694 3 1 28 LEU CB   C  -1.877   2.734   2.588 1.00 . C C . 226 LEU CB   1 1 
       17 56695 3 1 28 LEU CD1  C   0.368   3.285   3.551 1.00 . C C . 226 LEU CD1  1 1 
       17 56696 3 1 28 LEU CD2  C  -1.348   5.092   3.307 1.00 . C C . 226 LEU CD2  1 1 
       17 56697 3 1 28 LEU CG   C  -1.123   3.614   3.589 1.00 . C C . 226 LEU CG   1 1 
       17 56698 3 1 28 LEU H    H  -3.769   1.682   4.227 1.00 . C C . 226 LEU H    1 1 
       17 56699 3 1 28 LEU HA   H  -3.658   3.881   2.239 1.00 . C C . 226 LEU HA   1 1 
       17 56700 3 1 28 LEU HB2  H  -1.641   1.710   2.849 1.00 . C C . 226 LEU HB2  1 1 
       17 56701 3 1 28 LEU HB3  H  -1.480   2.931   1.603 1.00 . C C . 226 LEU HB3  1 1 
       17 56702 3 1 28 LEU HD11 H   0.902   3.894   4.268 1.00 . C C . 226 LEU HD11 1 1 
       17 56703 3 1 28 LEU HD12 H   0.761   3.500   2.568 1.00 . C C . 226 LEU HD12 1 1 
       17 56704 3 1 28 LEU HD13 H   0.528   2.240   3.774 1.00 . C C . 226 LEU HD13 1 1 
       17 56705 3 1 28 LEU HD21 H  -1.005   5.327   2.310 1.00 . C C . 226 LEU HD21 1 1 
       17 56706 3 1 28 LEU HD22 H  -0.790   5.680   4.020 1.00 . C C . 226 LEU HD22 1 1 
       17 56707 3 1 28 LEU HD23 H  -2.399   5.323   3.394 1.00 . C C . 226 LEU HD23 1 1 
       17 56708 3 1 28 LEU HG   H  -1.483   3.390   4.582 1.00 . C C . 226 LEU HG   1 1 
       17 56709 3 1 28 LEU N    N  -4.014   2.541   3.811 1.00 . C C . 226 LEU N    1 1 
       17 56710 3 1 28 LEU O    O  -4.245   0.748   1.720 1.00 . C C . 226 LEU O    1 1 
       17 56711 3 1 29 LYS C    C  -2.909   1.659  -1.793 1.00 . C C . 227 LYS C    1 1 
       17 56712 3 1 29 LYS CA   C  -4.168   1.569  -0.978 1.00 . C C . 227 LYS CA   1 1 
       17 56713 3 1 29 LYS CB   C  -5.294   2.164  -1.867 1.00 . C C . 227 LYS CB   1 1 
       17 56714 3 1 29 LYS CD   C  -6.540   0.132  -2.696 1.00 . C C . 227 LYS CD   1 1 
       17 56715 3 1 29 LYS CE   C  -8.023   0.543  -2.643 1.00 . C C . 227 LYS CE   1 1 
       17 56716 3 1 29 LYS CG   C  -5.640   1.289  -3.083 1.00 . C C . 227 LYS CG   1 1 
       17 56717 3 1 29 LYS H    H  -3.787   3.339   0.061 1.00 . C C . 227 LYS H    1 1 
       17 56718 3 1 29 LYS HA   H  -4.398   0.550  -0.707 1.00 . C C . 227 LYS HA   1 1 
       17 56719 3 1 29 LYS HB2  H  -6.195   2.283  -1.285 1.00 . C C . 227 LYS HB2  1 1 
       17 56720 3 1 29 LYS HB3  H  -4.979   3.125  -2.241 1.00 . C C . 227 LYS HB3  1 1 
       17 56721 3 1 29 LYS HD2  H  -6.426  -0.655  -3.427 1.00 . C C . 227 LYS HD2  1 1 
       17 56722 3 1 29 LYS HD3  H  -6.243  -0.236  -1.726 1.00 . C C . 227 LYS HD3  1 1 
       17 56723 3 1 29 LYS HE2  H  -8.311   0.846  -3.639 1.00 . C C . 227 LYS HE2  1 1 
       17 56724 3 1 29 LYS HE3  H  -8.599  -0.327  -2.363 1.00 . C C . 227 LYS HE3  1 1 
       17 56725 3 1 29 LYS HG2  H  -6.111   1.848  -3.880 1.00 . C C . 227 LYS HG2  1 1 
       17 56726 3 1 29 LYS HG3  H  -4.722   0.877  -3.475 1.00 . C C . 227 LYS HG3  1 1 
       17 56727 3 1 29 LYS HZ1  H  -9.349   1.868  -1.774 1.00 . C C . 227 LYS HZ1  1 1 
       17 56728 3 1 29 LYS HZ2  H  -7.842   2.539  -2.008 1.00 . C C . 227 LYS HZ2  1 1 
       17 56729 3 1 29 LYS HZ3  H  -8.121   1.471  -0.721 1.00 . C C . 227 LYS HZ3  1 1 
       17 56730 3 1 29 LYS N    N  -3.926   2.375   0.204 1.00 . C C . 227 LYS N    1 1 
       17 56731 3 1 29 LYS NZ   N  -8.329   1.666  -1.719 1.00 . C C . 227 LYS NZ   1 1 
       17 56732 3 1 29 LYS O    O  -2.535   2.751  -2.192 1.00 . C C . 227 LYS O    1 1 
       17 56733 3 1 30 ILE C    C  -1.398   0.039  -4.195 1.00 . C C . 228 ILE C    1 1 
       17 56734 3 1 30 ILE CA   C  -1.087   0.665  -2.873 1.00 . C C . 228 ILE CA   1 1 
       17 56735 3 1 30 ILE CB   C   0.187   0.009  -2.285 1.00 . C C . 228 ILE CB   1 1 
       17 56736 3 1 30 ILE CD1  C   1.743  -0.040  -0.296 1.00 . C C . 228 ILE CD1  1 1 
       17 56737 3 1 30 ILE CG1  C   0.465   0.511  -0.877 1.00 . C C . 228 ILE CG1  1 1 
       17 56738 3 1 30 ILE CG2  C   1.384   0.348  -3.176 1.00 . C C . 228 ILE CG2  1 1 
       17 56739 3 1 30 ILE H    H  -2.551  -0.284  -1.680 1.00 . C C . 228 ILE H    1 1 
       17 56740 3 1 30 ILE HA   H  -0.899   1.715  -3.043 1.00 . C C . 228 ILE HA   1 1 
       17 56741 3 1 30 ILE HB   H   0.058  -1.062  -2.270 1.00 . C C . 228 ILE HB   1 1 
       17 56742 3 1 30 ILE HD11 H   1.681  -1.121  -0.284 1.00 . C C . 228 ILE HD11 1 1 
       17 56743 3 1 30 ILE HD12 H   1.886   0.328   0.709 1.00 . C C . 228 ILE HD12 1 1 
       17 56744 3 1 30 ILE HD13 H   2.575   0.266  -0.912 1.00 . C C . 228 ILE HD13 1 1 
       17 56745 3 1 30 ILE HG12 H   0.532   1.588  -0.882 1.00 . C C . 228 ILE HG12 1 1 
       17 56746 3 1 30 ILE HG13 H  -0.350   0.204  -0.238 1.00 . C C . 228 ILE HG13 1 1 
       17 56747 3 1 30 ILE HG21 H   1.487   1.422  -3.233 1.00 . C C . 228 ILE HG21 1 1 
       17 56748 3 1 30 ILE HG22 H   1.230  -0.050  -4.167 1.00 . C C . 228 ILE HG22 1 1 
       17 56749 3 1 30 ILE HG23 H   2.282  -0.068  -2.740 1.00 . C C . 228 ILE HG23 1 1 
       17 56750 3 1 30 ILE N    N  -2.249   0.580  -2.037 1.00 . C C . 228 ILE N    1 1 
       17 56751 3 1 30 ILE O    O  -2.027  -1.032  -4.261 1.00 . C C . 228 ILE O    1 1 
       17 56752 3 1 31 LEU C    C  -0.021   0.791  -7.381 1.00 . C C . 229 LEU C    1 1 
       17 56753 3 1 31 LEU CA   C  -1.184   0.255  -6.553 1.00 . C C . 229 LEU CA   1 1 
       17 56754 3 1 31 LEU CB   C  -2.579   0.688  -7.065 1.00 . C C . 229 LEU CB   1 1 
       17 56755 3 1 31 LEU CD1  C  -2.368   2.776  -8.415 1.00 . C C . 229 LEU CD1  1 1 
       17 56756 3 1 31 LEU CD2  C  -4.318   2.467  -6.916 1.00 . C C . 229 LEU CD2  1 1 
       17 56757 3 1 31 LEU CG   C  -2.859   2.185  -7.124 1.00 . C C . 229 LEU CG   1 1 
       17 56758 3 1 31 LEU H    H  -0.587   1.596  -5.110 1.00 . C C . 229 LEU H    1 1 
       17 56759 3 1 31 LEU HA   H  -1.141  -0.820  -6.503 1.00 . C C . 229 LEU HA   1 1 
       17 56760 3 1 31 LEU HB2  H  -2.732   0.282  -8.054 1.00 . C C . 229 LEU HB2  1 1 
       17 56761 3 1 31 LEU HB3  H  -3.318   0.243  -6.414 1.00 . C C . 229 LEU HB3  1 1 
       17 56762 3 1 31 LEU HD11 H  -1.316   2.572  -8.540 1.00 . C C . 229 LEU HD11 1 1 
       17 56763 3 1 31 LEU HD12 H  -2.536   3.843  -8.395 1.00 . C C . 229 LEU HD12 1 1 
       17 56764 3 1 31 LEU HD13 H  -2.925   2.348  -9.237 1.00 . C C . 229 LEU HD13 1 1 
       17 56765 3 1 31 LEU HD21 H  -4.495   3.531  -6.972 1.00 . C C . 229 LEU HD21 1 1 
       17 56766 3 1 31 LEU HD22 H  -4.647   2.087  -5.959 1.00 . C C . 229 LEU HD22 1 1 
       17 56767 3 1 31 LEU HD23 H  -4.866   1.984  -7.716 1.00 . C C . 229 LEU HD23 1 1 
       17 56768 3 1 31 LEU HG   H  -2.308   2.661  -6.326 1.00 . C C . 229 LEU HG   1 1 
       17 56769 3 1 31 LEU N    N  -1.015   0.714  -5.229 1.00 . C C . 229 LEU N    1 1 
       17 56770 3 1 31 LEU O    O   0.586   1.801  -7.012 1.00 . C C . 229 LEU O    1 1 
       17 56771 3 1 32 ASN C    C   1.004   0.855 -10.642 1.00 . C C . 230 ASN C    1 1 
       17 56772 3 1 32 ASN CA   C   1.448   0.601  -9.227 1.00 . C C . 230 ASN CA   1 1 
       17 56773 3 1 32 ASN CB   C   2.639  -0.402  -9.147 1.00 . C C . 230 ASN CB   1 1 
       17 56774 3 1 32 ASN CG   C   3.975   0.059  -9.809 1.00 . C C . 230 ASN CG   1 1 
       17 56775 3 1 32 ASN H    H  -0.161  -0.667  -8.711 1.00 . C C . 230 ASN H    1 1 
       17 56776 3 1 32 ASN HA   H   1.757   1.544  -8.801 1.00 . C C . 230 ASN HA   1 1 
       17 56777 3 1 32 ASN HB2  H   2.848  -0.599  -8.106 1.00 . C C . 230 ASN HB2  1 1 
       17 56778 3 1 32 ASN HB3  H   2.329  -1.327  -9.610 1.00 . C C . 230 ASN HB3  1 1 
       17 56779 3 1 32 ASN HD21 H   3.065   1.023 -11.310 1.00 . C C . 230 ASN HD21 1 1 
       17 56780 3 1 32 ASN HD22 H   4.769   1.059 -11.328 1.00 . C C . 230 ASN HD22 1 1 
       17 56781 3 1 32 ASN N    N   0.327   0.138  -8.441 1.00 . C C . 230 ASN N    1 1 
       17 56782 3 1 32 ASN ND2  N   3.924   0.780 -10.912 1.00 . C C . 230 ASN ND2  1 1 
       17 56783 3 1 32 ASN O    O   0.506  -0.032 -11.319 1.00 . C C . 230 ASN O    1 1 
       17 56784 3 1 32 ASN OD1  O   5.059  -0.285  -9.325 1.00 . C C . 230 ASN OD1  1 1 
       17 56785 3 1 33 THR C    C   2.174   2.631 -13.144 1.00 . C C . 231 THR C    1 1 
       17 56786 3 1 33 THR CA   C   0.834   2.505 -12.392 1.00 . C C . 231 THR CA   1 1 
       17 56787 3 1 33 THR CB   C   0.170   3.883 -12.256 1.00 . C C . 231 THR CB   1 1 
       17 56788 3 1 33 THR CG2  C  -0.681   4.225 -13.458 1.00 . C C . 231 THR CG2  1 1 
       17 56789 3 1 33 THR H    H   1.546   2.755 -10.464 1.00 . C C . 231 THR H    1 1 
       17 56790 3 1 33 THR HA   H   0.160   1.802 -12.860 1.00 . C C . 231 THR HA   1 1 
       17 56791 3 1 33 THR HB   H   0.918   4.644 -12.095 1.00 . C C . 231 THR HB   1 1 
       17 56792 3 1 33 THR HG1  H  -0.773   2.860 -10.918 1.00 . C C . 231 THR HG1  1 1 
       17 56793 3 1 33 THR HG21 H  -0.985   5.258 -13.401 1.00 . C C . 231 THR HG21 1 1 
       17 56794 3 1 33 THR HG22 H  -1.563   3.592 -13.419 1.00 . C C . 231 THR HG22 1 1 
       17 56795 3 1 33 THR HG23 H  -0.129   4.047 -14.367 1.00 . C C . 231 THR HG23 1 1 
       17 56796 3 1 33 THR N    N   1.169   2.078 -11.063 1.00 . C C . 231 THR N    1 1 
       17 56797 3 1 33 THR O    O   3.063   3.287 -12.648 1.00 . C C . 231 THR O    1 1 
       17 56798 3 1 33 THR OG1  O  -0.709   3.794 -11.142 1.00 . C C . 231 THR OG1  1 1 
       17 56799 3 1 34 PRO C    C   4.398   3.244 -15.234 1.00 . C C . 232 PRO C    1 1 
       17 56800 3 1 34 PRO CA   C   3.621   1.922 -15.047 1.00 . C C . 232 PRO CA   1 1 
       17 56801 3 1 34 PRO CB   C   3.247   1.322 -16.413 1.00 . C C . 232 PRO CB   1 1 
       17 56802 3 1 34 PRO CD   C   1.271   1.341 -15.076 1.00 . C C . 232 PRO CD   1 1 
       17 56803 3 1 34 PRO CG   C   1.762   1.422 -16.488 1.00 . C C . 232 PRO CG   1 1 
       17 56804 3 1 34 PRO HA   H   4.271   1.224 -14.540 1.00 . C C . 232 PRO HA   1 1 
       17 56805 3 1 34 PRO HB2  H   3.725   1.890 -17.197 1.00 . C C . 232 PRO HB2  1 1 
       17 56806 3 1 34 PRO HB3  H   3.575   0.294 -16.460 1.00 . C C . 232 PRO HB3  1 1 
       17 56807 3 1 34 PRO HD2  H   0.335   1.869 -14.969 1.00 . C C . 232 PRO HD2  1 1 
       17 56808 3 1 34 PRO HD3  H   1.173   0.312 -14.762 1.00 . C C . 232 PRO HD3  1 1 
       17 56809 3 1 34 PRO HG2  H   1.479   2.367 -16.929 1.00 . C C . 232 PRO HG2  1 1 
       17 56810 3 1 34 PRO HG3  H   1.369   0.601 -17.070 1.00 . C C . 232 PRO HG3  1 1 
       17 56811 3 1 34 PRO N    N   2.326   2.016 -14.329 1.00 . C C . 232 PRO N    1 1 
       17 56812 3 1 34 PRO O    O   5.631   3.255 -15.158 1.00 . C C . 232 PRO O    1 1 
       17 56813 3 1 35 ASN C    C   4.637   6.449 -14.523 1.00 . C C . 233 ASN C    1 1 
       17 56814 3 1 35 ASN CA   C   4.404   5.592 -15.763 1.00 . C C . 233 ASN CA   1 1 
       17 56815 3 1 35 ASN CB   C   3.697   6.403 -16.861 1.00 . C C . 233 ASN CB   1 1 
       17 56816 3 1 35 ASN CG   C   3.585   5.674 -18.204 1.00 . C C . 233 ASN CG   1 1 
       17 56817 3 1 35 ASN H    H   2.727   4.313 -15.439 1.00 . C C . 233 ASN H    1 1 
       17 56818 3 1 35 ASN HA   H   5.377   5.304 -16.130 1.00 . C C . 233 ASN HA   1 1 
       17 56819 3 1 35 ASN HB2  H   2.698   6.652 -16.534 1.00 . C C . 233 ASN HB2  1 1 
       17 56820 3 1 35 ASN HB3  H   4.253   7.316 -17.020 1.00 . C C . 233 ASN HB3  1 1 
       17 56821 3 1 35 ASN HD21 H   3.751   7.387 -19.186 1.00 . C C . 233 ASN HD21 1 1 
       17 56822 3 1 35 ASN HD22 H   3.581   5.975 -20.156 1.00 . C C . 233 ASN HD22 1 1 
       17 56823 3 1 35 ASN N    N   3.706   4.340 -15.461 1.00 . C C . 233 ASN N    1 1 
       17 56824 3 1 35 ASN ND2  N   3.640   6.414 -19.283 1.00 . C C . 233 ASN ND2  1 1 
       17 56825 3 1 35 ASN O    O   5.252   7.511 -14.595 1.00 . C C . 233 ASN O    1 1 
       17 56826 3 1 35 ASN OD1  O   3.461   4.450 -18.264 1.00 . C C . 233 ASN OD1  1 1 
       17 56827 3 1 36 CYS C    C   5.082   5.760 -11.144 1.00 . C C . 234 CYS C    1 1 
       17 56828 3 1 36 CYS CA   C   4.370   6.675 -12.142 1.00 . C C . 234 CYS CA   1 1 
       17 56829 3 1 36 CYS CB   C   3.011   7.214 -11.616 1.00 . C C . 234 CYS CB   1 1 
       17 56830 3 1 36 CYS H    H   3.773   5.089 -13.368 1.00 . C C . 234 CYS H    1 1 
       17 56831 3 1 36 CYS HA   H   5.027   7.504 -12.355 1.00 . C C . 234 CYS HA   1 1 
       17 56832 3 1 36 CYS HB2  H   2.282   6.420 -11.681 1.00 . C C . 234 CYS HB2  1 1 
       17 56833 3 1 36 CYS HB3  H   3.111   7.507 -10.583 1.00 . C C . 234 CYS HB3  1 1 
       17 56834 3 1 36 CYS N    N   4.203   5.971 -13.395 1.00 . C C . 234 CYS N    1 1 
       17 56835 3 1 36 CYS O    O   4.900   4.554 -11.198 1.00 . C C . 234 CYS O    1 1 
       17 56836 3 1 36 CYS SG   S   2.339   8.655 -12.556 1.00 . C C . 234 CYS SG   1 1 
       17 56837 3 1 37 ALA C    C   6.018   4.462  -8.593 1.00 . C C . 235 ALA C    1 1 
       17 56838 3 1 37 ALA CA   C   6.786   5.557  -9.343 1.00 . C C . 235 ALA CA   1 1 
       17 56839 3 1 37 ALA CB   C   7.495   6.488  -8.362 1.00 . C C . 235 ALA CB   1 1 
       17 56840 3 1 37 ALA H    H   5.968   7.314 -10.237 1.00 . C C . 235 ALA H    1 1 
       17 56841 3 1 37 ALA HA   H   7.538   5.076  -9.950 1.00 . C C . 235 ALA HA   1 1 
       17 56842 3 1 37 ALA HB1  H   8.024   7.252  -8.910 1.00 . C C . 235 ALA HB1  1 1 
       17 56843 3 1 37 ALA HB2  H   8.195   5.919  -7.770 1.00 . C C . 235 ALA HB2  1 1 
       17 56844 3 1 37 ALA HB3  H   6.767   6.948  -7.710 1.00 . C C . 235 ALA HB3  1 1 
       17 56845 3 1 37 ALA N    N   5.920   6.336 -10.269 1.00 . C C . 235 ALA N    1 1 
       17 56846 3 1 37 ALA O    O   6.161   3.263  -8.886 1.00 . C C . 235 ALA O    1 1 
       17 56847 3 1 38 CYS C    C   3.218   4.834  -6.477 1.00 . C C . 236 CYS C    1 1 
       17 56848 3 1 38 CYS CA   C   4.369   3.981  -6.918 1.00 . C C . 236 CYS CA   1 1 
       17 56849 3 1 38 CYS CB   C   5.101   3.336  -5.726 1.00 . C C . 236 CYS CB   1 1 
       17 56850 3 1 38 CYS H    H   5.174   5.819  -7.414 1.00 . C C . 236 CYS H    1 1 
       17 56851 3 1 38 CYS HA   H   4.002   3.227  -7.601 1.00 . C C . 236 CYS HA   1 1 
       17 56852 3 1 38 CYS HB2  H   6.013   2.878  -6.079 1.00 . C C . 236 CYS HB2  1 1 
       17 56853 3 1 38 CYS HB3  H   5.347   4.099  -5.003 1.00 . C C . 236 CYS HB3  1 1 
       17 56854 3 1 38 CYS N    N   5.225   4.867  -7.655 1.00 . C C . 236 CYS N    1 1 
       17 56855 3 1 38 CYS O    O   3.396   6.032  -6.286 1.00 . C C . 236 CYS O    1 1 
       17 56856 3 1 38 CYS SG   S   4.133   2.042  -4.870 1.00 . C C . 236 CYS SG   1 1 
       17 56857 3 1 39 GLN C    C   0.173   4.600  -4.876 1.00 . C C . 237 GLN C    1 1 
       17 56858 3 1 39 GLN CA   C   0.882   5.093  -6.120 1.00 . C C . 237 GLN CA   1 1 
       17 56859 3 1 39 GLN CB   C  -0.032   4.966  -7.334 1.00 . C C . 237 GLN CB   1 1 
       17 56860 3 1 39 GLN CD   C   0.936   6.717  -8.929 1.00 . C C . 237 GLN CD   1 1 
       17 56861 3 1 39 GLN CG   C   0.672   5.255  -8.667 1.00 . C C . 237 GLN CG   1 1 
       17 56862 3 1 39 GLN H    H   1.917   3.310  -6.421 1.00 . C C . 237 GLN H    1 1 
       17 56863 3 1 39 GLN HA   H   1.171   6.127  -6.008 1.00 . C C . 237 GLN HA   1 1 
       17 56864 3 1 39 GLN HB2  H  -0.415   3.958  -7.357 1.00 . C C . 237 GLN HB2  1 1 
       17 56865 3 1 39 GLN HB3  H  -0.857   5.654  -7.227 1.00 . C C . 237 GLN HB3  1 1 
       17 56866 3 1 39 GLN HE21 H   2.637   6.701  -7.873 1.00 . C C . 237 GLN HE21 1 1 
       17 56867 3 1 39 GLN HE22 H   2.203   8.197  -8.573 1.00 . C C . 237 GLN HE22 1 1 
       17 56868 3 1 39 GLN HG2  H   1.623   4.745  -8.667 1.00 . C C . 237 GLN HG2  1 1 
       17 56869 3 1 39 GLN HG3  H   0.063   4.860  -9.467 1.00 . C C . 237 GLN HG3  1 1 
       17 56870 3 1 39 GLN N    N   2.053   4.282  -6.366 1.00 . C C . 237 GLN N    1 1 
       17 56871 3 1 39 GLN NE2  N   2.024   7.247  -8.416 1.00 . C C . 237 GLN NE2  1 1 
       17 56872 3 1 39 GLN O    O  -0.345   3.481  -4.848 1.00 . C C . 237 GLN O    1 1 
       17 56873 3 1 39 GLN OE1  O   0.131   7.378  -9.563 1.00 . C C . 237 GLN OE1  1 1 
       17 56874 3 1 40 ILE C    C  -1.618   5.970  -2.355 1.00 . C C . 238 ILE C    1 1 
       17 56875 3 1 40 ILE CA   C  -0.468   5.032  -2.621 1.00 . C C . 238 ILE CA   1 1 
       17 56876 3 1 40 ILE CB   C   0.519   5.063  -1.421 1.00 . C C . 238 ILE CB   1 1 
       17 56877 3 1 40 ILE CD1  C   2.707   4.044  -0.570 1.00 . C C . 238 ILE CD1  1 1 
       17 56878 3 1 40 ILE CG1  C   1.707   4.130  -1.698 1.00 . C C . 238 ILE CG1  1 1 
       17 56879 3 1 40 ILE CG2  C  -0.196   4.648  -0.139 1.00 . C C . 238 ILE CG2  1 1 
       17 56880 3 1 40 ILE H    H   0.599   6.285  -3.905 1.00 . C C . 238 ILE H    1 1 
       17 56881 3 1 40 ILE HA   H  -0.849   4.027  -2.731 1.00 . C C . 238 ILE HA   1 1 
       17 56882 3 1 40 ILE HB   H   0.889   6.070  -1.279 1.00 . C C . 238 ILE HB   1 1 
       17 56883 3 1 40 ILE HD11 H   3.105   5.025  -0.358 1.00 . C C . 238 ILE HD11 1 1 
       17 56884 3 1 40 ILE HD12 H   3.509   3.375  -0.848 1.00 . C C . 238 ILE HD12 1 1 
       17 56885 3 1 40 ILE HD13 H   2.206   3.661   0.308 1.00 . C C . 238 ILE HD13 1 1 
       17 56886 3 1 40 ILE HG12 H   1.338   3.134  -1.892 1.00 . C C . 238 ILE HG12 1 1 
       17 56887 3 1 40 ILE HG13 H   2.224   4.484  -2.579 1.00 . C C . 238 ILE HG13 1 1 
       17 56888 3 1 40 ILE HG21 H   0.498   4.678   0.687 1.00 . C C . 238 ILE HG21 1 1 
       17 56889 3 1 40 ILE HG22 H  -0.579   3.646  -0.253 1.00 . C C . 238 ILE HG22 1 1 
       17 56890 3 1 40 ILE HG23 H  -1.014   5.327   0.048 1.00 . C C . 238 ILE HG23 1 1 
       17 56891 3 1 40 ILE N    N   0.173   5.403  -3.851 1.00 . C C . 238 ILE N    1 1 
       17 56892 3 1 40 ILE O    O  -1.422   7.146  -2.198 1.00 . C C . 238 ILE O    1 1 
       17 56893 3 1 41 VAL C    C  -4.477   6.010  -0.675 1.00 . C C . 239 VAL C    1 1 
       17 56894 3 1 41 VAL CA   C  -3.954   6.286  -2.068 1.00 . C C . 239 VAL CA   1 1 
       17 56895 3 1 41 VAL CB   C  -5.067   6.021  -3.123 1.00 . C C . 239 VAL CB   1 1 
       17 56896 3 1 41 VAL CG1  C  -6.252   6.949  -2.911 1.00 . C C . 239 VAL CG1  1 1 
       17 56897 3 1 41 VAL CG2  C  -4.519   6.171  -4.541 1.00 . C C . 239 VAL CG2  1 1 
       17 56898 3 1 41 VAL H    H  -2.890   4.481  -2.396 1.00 . C C . 239 VAL H    1 1 
       17 56899 3 1 41 VAL HA   H  -3.646   7.317  -2.126 1.00 . C C . 239 VAL HA   1 1 
       17 56900 3 1 41 VAL HB   H  -5.416   5.006  -2.999 1.00 . C C . 239 VAL HB   1 1 
       17 56901 3 1 41 VAL HG11 H  -6.669   6.785  -1.929 1.00 . C C . 239 VAL HG11 1 1 
       17 56902 3 1 41 VAL HG12 H  -7.007   6.750  -3.658 1.00 . C C . 239 VAL HG12 1 1 
       17 56903 3 1 41 VAL HG13 H  -5.926   7.976  -2.995 1.00 . C C . 239 VAL HG13 1 1 
       17 56904 3 1 41 VAL HG21 H  -5.309   5.982  -5.254 1.00 . C C . 239 VAL HG21 1 1 
       17 56905 3 1 41 VAL HG22 H  -3.718   5.462  -4.695 1.00 . C C . 239 VAL HG22 1 1 
       17 56906 3 1 41 VAL HG23 H  -4.143   7.174  -4.678 1.00 . C C . 239 VAL HG23 1 1 
       17 56907 3 1 41 VAL N    N  -2.801   5.456  -2.296 1.00 . C C . 239 VAL N    1 1 
       17 56908 3 1 41 VAL O    O  -4.725   4.875  -0.315 1.00 . C C . 239 VAL O    1 1 
       17 56909 3 1 42 ALA C    C  -6.415   7.470   1.661 1.00 . C C . 240 ALA C    1 1 
       17 56910 3 1 42 ALA CA   C  -5.043   6.893   1.455 1.00 . C C . 240 ALA CA   1 1 
       17 56911 3 1 42 ALA CB   C  -4.049   7.576   2.368 1.00 . C C . 240 ALA CB   1 1 
       17 56912 3 1 42 ALA H    H  -4.487   7.944  -0.253 1.00 . C C . 240 ALA H    1 1 
       17 56913 3 1 42 ALA HA   H  -5.054   5.843   1.701 1.00 . C C . 240 ALA HA   1 1 
       17 56914 3 1 42 ALA HB1  H  -4.026   8.633   2.150 1.00 . C C . 240 ALA HB1  1 1 
       17 56915 3 1 42 ALA HB2  H  -3.063   7.162   2.211 1.00 . C C . 240 ALA HB2  1 1 
       17 56916 3 1 42 ALA HB3  H  -4.339   7.431   3.397 1.00 . C C . 240 ALA HB3  1 1 
       17 56917 3 1 42 ALA N    N  -4.633   7.033   0.096 1.00 . C C . 240 ALA N    1 1 
       17 56918 3 1 42 ALA O    O  -6.741   8.550   1.144 1.00 . C C . 240 ALA O    1 1 
       17 56919 3 1 43 ARG C    C  -8.413   7.824   4.126 1.00 . C C . 241 ARG C    1 1 
       17 56920 3 1 43 ARG CA   C  -8.533   7.255   2.719 1.00 . C C . 241 ARG CA   1 1 
       17 56921 3 1 43 ARG CB   C  -9.596   6.135   2.638 1.00 . C C . 241 ARG CB   1 1 
       17 56922 3 1 43 ARG CD   C -11.605   7.546   3.446 1.00 . C C . 241 ARG CD   1 1 
       17 56923 3 1 43 ARG CG   C -11.056   6.603   2.383 1.00 . C C . 241 ARG CG   1 1 
       17 56924 3 1 43 ARG CZ   C -13.659   8.940   3.808 1.00 . C C . 241 ARG CZ   1 1 
       17 56925 3 1 43 ARG H    H  -6.911   5.897   2.728 1.00 . C C . 241 ARG H    1 1 
       17 56926 3 1 43 ARG HA   H  -8.758   8.060   2.033 1.00 . C C . 241 ARG HA   1 1 
       17 56927 3 1 43 ARG HB2  H  -9.322   5.456   1.846 1.00 . C C . 241 ARG HB2  1 1 
       17 56928 3 1 43 ARG HB3  H  -9.576   5.598   3.576 1.00 . C C . 241 ARG HB3  1 1 
       17 56929 3 1 43 ARG HD2  H -11.583   7.046   4.403 1.00 . C C . 241 ARG HD2  1 1 
       17 56930 3 1 43 ARG HD3  H -10.967   8.417   3.475 1.00 . C C . 241 ARG HD3  1 1 
       17 56931 3 1 43 ARG HE   H -13.397   7.507   2.386 1.00 . C C . 241 ARG HE   1 1 
       17 56932 3 1 43 ARG HG2  H -11.086   7.123   1.435 1.00 . C C . 241 ARG HG2  1 1 
       17 56933 3 1 43 ARG HG3  H -11.686   5.727   2.321 1.00 . C C . 241 ARG HG3  1 1 
       17 56934 3 1 43 ARG HH11 H -12.206   9.317   5.222 1.00 . C C . 241 ARG HH11 1 1 
       17 56935 3 1 43 ARG HH12 H -13.603  10.261   5.377 1.00 . C C . 241 ARG HH12 1 1 
       17 56936 3 1 43 ARG HH21 H -15.324   8.834   2.620 1.00 . C C . 241 ARG HH21 1 1 
       17 56937 3 1 43 ARG HH22 H -15.433   9.977   3.869 1.00 . C C . 241 ARG HH22 1 1 
       17 56938 3 1 43 ARG N    N  -7.228   6.760   2.395 1.00 . C C . 241 ARG N    1 1 
       17 56939 3 1 43 ARG NE   N -12.981   7.978   3.147 1.00 . C C . 241 ARG NE   1 1 
       17 56940 3 1 43 ARG NH1  N -13.121   9.545   4.866 1.00 . C C . 241 ARG NH1  1 1 
       17 56941 3 1 43 ARG NH2  N -14.884   9.277   3.407 1.00 . C C . 241 ARG NH2  1 1 
       17 56942 3 1 43 ARG O    O  -7.974   7.130   5.069 1.00 . C C . 241 ARG O    1 1 
       17 56943 3 1 44 LEU C    C  -9.680   9.598   6.472 1.00 . C C . 242 LEU C    1 1 
       17 56944 3 1 44 LEU CA   C  -8.600   9.840   5.426 1.00 . C C . 242 LEU CA   1 1 
       17 56945 3 1 44 LEU CB   C  -8.544  11.297   4.996 1.00 . C C . 242 LEU CB   1 1 
       17 56946 3 1 44 LEU CD1  C  -7.511  13.031   3.587 1.00 . C C . 242 LEU CD1  1 1 
       17 56947 3 1 44 LEU CD2  C  -6.054  11.341   4.645 1.00 . C C . 242 LEU CD2  1 1 
       17 56948 3 1 44 LEU CG   C  -7.417  11.617   4.019 1.00 . C C . 242 LEU CG   1 1 
       17 56949 3 1 44 LEU H    H  -9.204   9.483   3.468 1.00 . C C . 242 LEU H    1 1 
       17 56950 3 1 44 LEU HA   H  -7.643   9.594   5.853 1.00 . C C . 242 LEU HA   1 1 
       17 56951 3 1 44 LEU HB2  H  -9.466  11.535   4.483 1.00 . C C . 242 LEU HB2  1 1 
       17 56952 3 1 44 LEU HB3  H  -8.459  11.977   5.828 1.00 . C C . 242 LEU HB3  1 1 
       17 56953 3 1 44 LEU HD11 H  -8.498  13.187   3.164 1.00 . C C . 242 LEU HD11 1 1 
       17 56954 3 1 44 LEU HD12 H  -6.751  13.244   2.851 1.00 . C C . 242 LEU HD12 1 1 
       17 56955 3 1 44 LEU HD13 H  -7.386  13.659   4.455 1.00 . C C . 242 LEU HD13 1 1 
       17 56956 3 1 44 LEU HD21 H  -5.272  11.615   3.951 1.00 . C C . 242 LEU HD21 1 1 
       17 56957 3 1 44 LEU HD22 H  -5.971  10.293   4.883 1.00 . C C . 242 LEU HD22 1 1 
       17 56958 3 1 44 LEU HD23 H  -5.951  11.924   5.547 1.00 . C C . 242 LEU HD23 1 1 
       17 56959 3 1 44 LEU HG   H  -7.515  10.994   3.143 1.00 . C C . 242 LEU HG   1 1 
       17 56960 3 1 44 LEU N    N  -8.775   9.051   4.243 1.00 . C C . 242 LEU N    1 1 
       17 56961 3 1 44 LEU O    O -10.754   9.069   6.167 1.00 . C C . 242 LEU O    1 1 
       17 56962 3 1 45 LYS C    C -11.371  10.869   8.788 1.00 . C C . 243 LYS C    1 1 
       17 56963 3 1 45 LYS CA   C -10.252   9.842   8.838 1.00 . C C . 243 LYS CA   1 1 
       17 56964 3 1 45 LYS CB   C  -9.453   9.976  10.154 1.00 . C C . 243 LYS CB   1 1 
       17 56965 3 1 45 LYS CD   C  -7.462   9.192  11.517 1.00 . C C . 243 LYS CD   1 1 
       17 56966 3 1 45 LYS CE   C  -8.119   9.540  12.841 1.00 . C C . 243 LYS CE   1 1 
       17 56967 3 1 45 LYS CG   C  -8.460   8.849  10.409 1.00 . C C . 243 LYS CG   1 1 
       17 56968 3 1 45 LYS H    H  -8.480  10.388   7.825 1.00 . C C . 243 LYS H    1 1 
       17 56969 3 1 45 LYS HA   H -10.686   8.853   8.803 1.00 . C C . 243 LYS HA   1 1 
       17 56970 3 1 45 LYS HB2  H  -8.901  10.904  10.126 1.00 . C C . 243 LYS HB2  1 1 
       17 56971 3 1 45 LYS HB3  H -10.153  10.011  10.975 1.00 . C C . 243 LYS HB3  1 1 
       17 56972 3 1 45 LYS HD2  H  -6.821   8.340  11.676 1.00 . C C . 243 LYS HD2  1 1 
       17 56973 3 1 45 LYS HD3  H  -6.860  10.027  11.189 1.00 . C C . 243 LYS HD3  1 1 
       17 56974 3 1 45 LYS HE2  H  -7.346   9.837  13.533 1.00 . C C . 243 LYS HE2  1 1 
       17 56975 3 1 45 LYS HE3  H  -8.794  10.367  12.683 1.00 . C C . 243 LYS HE3  1 1 
       17 56976 3 1 45 LYS HG2  H  -9.014   7.975  10.717 1.00 . C C . 243 LYS HG2  1 1 
       17 56977 3 1 45 LYS HG3  H  -7.920   8.640   9.498 1.00 . C C . 243 LYS HG3  1 1 
       17 56978 3 1 45 LYS HZ1  H  -9.352   8.728  14.281 1.00 . C C . 243 LYS HZ1  1 1 
       17 56979 3 1 45 LYS HZ2  H  -8.233   7.623  13.673 1.00 . C C . 243 LYS HZ2  1 1 
       17 56980 3 1 45 LYS HZ3  H  -9.596   8.081  12.771 1.00 . C C . 243 LYS HZ3  1 1 
       17 56981 3 1 45 LYS N    N  -9.367   9.980   7.694 1.00 . C C . 243 LYS N    1 1 
       17 56982 3 1 45 LYS NZ   N  -8.857   8.410  13.422 1.00 . C C . 243 LYS NZ   1 1 
       17 56983 3 1 45 LYS O    O -12.447  10.599   8.237 1.00 . C C . 243 LYS O    1 1 
       17 56984 3 1 46 ASN C    C -11.361  14.465   9.334 1.00 . C C . 244 ASN C    1 1 
       17 56985 3 1 46 ASN CA   C -12.090  13.135   9.364 1.00 . C C . 244 ASN CA   1 1 
       17 56986 3 1 46 ASN CB   C -12.982  13.065  10.635 1.00 . C C . 244 ASN CB   1 1 
       17 56987 3 1 46 ASN CG   C -13.775  11.766  10.776 1.00 . C C . 244 ASN CG   1 1 
       17 56988 3 1 46 ASN H    H -10.228  12.227   9.724 1.00 . C C . 244 ASN H    1 1 
       17 56989 3 1 46 ASN HA   H -12.711  13.058   8.484 1.00 . C C . 244 ASN HA   1 1 
       17 56990 3 1 46 ASN HB2  H -12.351  13.164  11.505 1.00 . C C . 244 ASN HB2  1 1 
       17 56991 3 1 46 ASN HB3  H -13.675  13.893  10.614 1.00 . C C . 244 ASN HB3  1 1 
       17 56992 3 1 46 ASN HD21 H -15.250  12.504   9.693 1.00 . C C . 244 ASN HD21 1 1 
       17 56993 3 1 46 ASN HD22 H -15.473  10.893  10.283 1.00 . C C . 244 ASN HD22 1 1 
       17 56994 3 1 46 ASN N    N -11.109  12.054   9.327 1.00 . C C . 244 ASN N    1 1 
       17 56995 3 1 46 ASN ND2  N -14.945  11.715  10.190 1.00 . C C . 244 ASN ND2  1 1 
       17 56996 3 1 46 ASN O    O -10.783  14.884  10.345 1.00 . C C . 244 ASN O    1 1 
       17 56997 3 1 46 ASN OD1  O -13.316  10.805  11.400 1.00 . C C . 244 ASN OD1  1 1 
       17 56998 3 1 47 ASN C    C -10.766  16.658   6.437 1.00 . C C . 245 ASN C    1 1 
       17 56999 3 1 47 ASN CA   C -10.665  16.383   7.912 1.00 . C C . 245 ASN CA   1 1 
       17 57000 3 1 47 ASN CB   C  -9.167  16.291   8.291 1.00 . C C . 245 ASN CB   1 1 
       17 57001 3 1 47 ASN CG   C  -8.383  17.553   7.973 1.00 . C C . 245 ASN CG   1 1 
       17 57002 3 1 47 ASN H    H -11.887  14.712   7.437 1.00 . C C . 245 ASN H    1 1 
       17 57003 3 1 47 ASN HA   H -11.145  17.174   8.470 1.00 . C C . 245 ASN HA   1 1 
       17 57004 3 1 47 ASN HB2  H  -9.084  16.103   9.351 1.00 . C C . 245 ASN HB2  1 1 
       17 57005 3 1 47 ASN HB3  H  -8.724  15.467   7.755 1.00 . C C . 245 ASN HB3  1 1 
       17 57006 3 1 47 ASN HD21 H  -8.720  18.264   9.792 1.00 . C C . 245 ASN HD21 1 1 
       17 57007 3 1 47 ASN HD22 H  -7.785  19.263   8.742 1.00 . C C . 245 ASN HD22 1 1 
       17 57008 3 1 47 ASN N    N -11.364  15.098   8.171 1.00 . C C . 245 ASN N    1 1 
       17 57009 3 1 47 ASN ND2  N  -8.291  18.442   8.925 1.00 . C C . 245 ASN ND2  1 1 
       17 57010 3 1 47 ASN O    O -11.147  17.744   5.994 1.00 . C C . 245 ASN O    1 1 
       17 57011 3 1 47 ASN OD1  O  -7.841  17.704   6.872 1.00 . C C . 245 ASN OD1  1 1 
       17 57012 3 1 48 ASN C    C -10.967  14.181   3.966 1.00 . C C . 246 ASN C    1 1 
       17 57013 3 1 48 ASN CA   C -10.480  15.616   4.260 1.00 . C C . 246 ASN CA   1 1 
       17 57014 3 1 48 ASN CB   C  -9.058  15.951   3.689 1.00 . C C . 246 ASN CB   1 1 
       17 57015 3 1 48 ASN CG   C  -8.955  16.123   2.152 1.00 . C C . 246 ASN CG   1 1 
       17 57016 3 1 48 ASN H    H -10.132  14.826   6.148 1.00 . C C . 246 ASN H    1 1 
       17 57017 3 1 48 ASN HA   H -11.230  16.323   3.930 1.00 . C C . 246 ASN HA   1 1 
       17 57018 3 1 48 ASN HB2  H  -8.730  16.880   4.132 1.00 . C C . 246 ASN HB2  1 1 
       17 57019 3 1 48 ASN HB3  H  -8.370  15.181   3.995 1.00 . C C . 246 ASN HB3  1 1 
       17 57020 3 1 48 ASN HD21 H  -7.438  17.369   2.361 1.00 . C C . 246 ASN HD21 1 1 
       17 57021 3 1 48 ASN HD22 H  -7.947  17.052   0.745 1.00 . C C . 246 ASN HD22 1 1 
       17 57022 3 1 48 ASN N    N -10.429  15.646   5.699 1.00 . C C . 246 ASN N    1 1 
       17 57023 3 1 48 ASN ND2  N  -8.026  16.920   1.716 1.00 . C C . 246 ASN ND2  1 1 
       17 57024 3 1 48 ASN O    O -11.516  13.557   4.879 1.00 . C C . 246 ASN O    1 1 
       17 57025 3 1 48 ASN OD1  O  -9.694  15.530   1.383 1.00 . C C . 246 ASN OD1  1 1 
       17 57026 3 1 49 ARG C    C -10.476  11.351   1.847 1.00 . C C . 247 ARG C    1 1 
       17 57027 3 1 49 ARG CA   C -11.376  12.355   2.516 1.00 . C C . 247 ARG CA   1 1 
       17 57028 3 1 49 ARG CB   C -12.777  12.430   1.883 1.00 . C C . 247 ARG CB   1 1 
       17 57029 3 1 49 ARG CD   C -12.553  14.600   0.638 1.00 . C C . 247 ARG CD   1 1 
       17 57030 3 1 49 ARG CG   C -12.896  13.133   0.542 1.00 . C C . 247 ARG CG   1 1 
       17 57031 3 1 49 ARG CZ   C -13.189  16.601   1.991 1.00 . C C . 247 ARG CZ   1 1 
       17 57032 3 1 49 ARG H    H -10.186  14.090   2.162 1.00 . C C . 247 ARG H    1 1 
       17 57033 3 1 49 ARG HA   H -11.517  11.997   3.513 1.00 . C C . 247 ARG HA   1 1 
       17 57034 3 1 49 ARG HB2  H -13.128  11.417   1.773 1.00 . C C . 247 ARG HB2  1 1 
       17 57035 3 1 49 ARG HB3  H -13.384  12.947   2.611 1.00 . C C . 247 ARG HB3  1 1 
       17 57036 3 1 49 ARG HD2  H -11.543  14.680   1.010 1.00 . C C . 247 ARG HD2  1 1 
       17 57037 3 1 49 ARG HD3  H -12.595  14.988  -0.353 1.00 . C C . 247 ARG HD3  1 1 
       17 57038 3 1 49 ARG HE   H -14.271  14.882   1.784 1.00 . C C . 247 ARG HE   1 1 
       17 57039 3 1 49 ARG HG2  H -12.220  12.667  -0.159 1.00 . C C . 247 ARG HG2  1 1 
       17 57040 3 1 49 ARG HG3  H -13.909  13.032   0.179 1.00 . C C . 247 ARG HG3  1 1 
       17 57041 3 1 49 ARG HH11 H -11.425  16.868   0.960 1.00 . C C . 247 ARG HH11 1 1 
       17 57042 3 1 49 ARG HH12 H -11.893  18.170   1.944 1.00 . C C . 247 ARG HH12 1 1 
       17 57043 3 1 49 ARG HH21 H -14.871  16.749   3.148 1.00 . C C . 247 ARG HH21 1 1 
       17 57044 3 1 49 ARG HH22 H -13.841  18.109   3.197 1.00 . C C . 247 ARG HH22 1 1 
       17 57045 3 1 49 ARG N    N -10.777  13.638   2.801 1.00 . C C . 247 ARG N    1 1 
       17 57046 3 1 49 ARG NE   N -13.448  15.357   1.527 1.00 . C C . 247 ARG NE   1 1 
       17 57047 3 1 49 ARG NH1  N -12.098  17.248   1.603 1.00 . C C . 247 ARG NH1  1 1 
       17 57048 3 1 49 ARG NH2  N -14.028  17.192   2.832 1.00 . C C . 247 ARG NH2  1 1 
       17 57049 3 1 49 ARG O    O -10.214  10.299   2.400 1.00 . C C . 247 ARG O    1 1 
       17 57050 3 1 50 GLN C    C  -8.015  11.507  -0.652 1.00 . C C . 248 GLN C    1 1 
       17 57051 3 1 50 GLN CA   C  -9.133  10.730   0.006 1.00 . C C . 248 GLN CA   1 1 
       17 57052 3 1 50 GLN CB   C  -9.913   9.871  -0.997 1.00 . C C . 248 GLN CB   1 1 
       17 57053 3 1 50 GLN CD   C  -9.906   8.013  -2.697 1.00 . C C . 248 GLN CD   1 1 
       17 57054 3 1 50 GLN CG   C  -9.075   8.872  -1.768 1.00 . C C . 248 GLN CG   1 1 
       17 57055 3 1 50 GLN H    H -10.266  12.482   0.248 1.00 . C C . 248 GLN H    1 1 
       17 57056 3 1 50 GLN HA   H  -8.700  10.087   0.759 1.00 . C C . 248 GLN HA   1 1 
       17 57057 3 1 50 GLN HB2  H -10.662   9.318  -0.448 1.00 . C C . 248 GLN HB2  1 1 
       17 57058 3 1 50 GLN HB3  H -10.416  10.520  -1.696 1.00 . C C . 248 GLN HB3  1 1 
       17 57059 3 1 50 GLN HE21 H  -9.692   9.338  -4.144 1.00 . C C . 248 GLN HE21 1 1 
       17 57060 3 1 50 GLN HE22 H -10.633   7.952  -4.543 1.00 . C C . 248 GLN HE22 1 1 
       17 57061 3 1 50 GLN HG2  H  -8.341   9.406  -2.354 1.00 . C C . 248 GLN HG2  1 1 
       17 57062 3 1 50 GLN HG3  H  -8.569   8.226  -1.063 1.00 . C C . 248 GLN HG3  1 1 
       17 57063 3 1 50 GLN N    N -10.024  11.639   0.680 1.00 . C C . 248 GLN N    1 1 
       17 57064 3 1 50 GLN NE2  N -10.096   8.473  -3.910 1.00 . C C . 248 GLN NE2  1 1 
       17 57065 3 1 50 GLN O    O  -8.270  12.483  -1.352 1.00 . C C . 248 GLN O    1 1 
       17 57066 3 1 50 GLN OE1  O -10.386   6.938  -2.313 1.00 . C C . 248 GLN OE1  1 1 
       17 57067 3 1 51 VAL C    C  -4.557  10.673  -1.286 1.00 . C C . 249 VAL C    1 1 
       17 57068 3 1 51 VAL CA   C  -5.604  11.728  -0.953 1.00 . C C . 249 VAL CA   1 1 
       17 57069 3 1 51 VAL CB   C  -4.991  12.808   0.027 1.00 . C C . 249 VAL CB   1 1 
       17 57070 3 1 51 VAL CG1  C  -5.934  13.982   0.252 1.00 . C C . 249 VAL CG1  1 1 
       17 57071 3 1 51 VAL CG2  C  -4.586  12.206   1.366 1.00 . C C . 249 VAL CG2  1 1 
       17 57072 3 1 51 VAL H    H  -6.650  10.268   0.117 1.00 . C C . 249 VAL H    1 1 
       17 57073 3 1 51 VAL HA   H  -5.895  12.210  -1.875 1.00 . C C . 249 VAL HA   1 1 
       17 57074 3 1 51 VAL HB   H  -4.103  13.201  -0.449 1.00 . C C . 249 VAL HB   1 1 
       17 57075 3 1 51 VAL HG11 H  -6.857  13.628   0.685 1.00 . C C . 249 VAL HG11 1 1 
       17 57076 3 1 51 VAL HG12 H  -6.136  14.457  -0.697 1.00 . C C . 249 VAL HG12 1 1 
       17 57077 3 1 51 VAL HG13 H  -5.466  14.693   0.921 1.00 . C C . 249 VAL HG13 1 1 
       17 57078 3 1 51 VAL HG21 H  -3.808  11.474   1.220 1.00 . C C . 249 VAL HG21 1 1 
       17 57079 3 1 51 VAL HG22 H  -5.449  11.750   1.832 1.00 . C C . 249 VAL HG22 1 1 
       17 57080 3 1 51 VAL HG23 H  -4.210  13.011   1.992 1.00 . C C . 249 VAL HG23 1 1 
       17 57081 3 1 51 VAL N    N  -6.796  11.077  -0.425 1.00 . C C . 249 VAL N    1 1 
       17 57082 3 1 51 VAL O    O  -4.604   9.569  -0.760 1.00 . C C . 249 VAL O    1 1 
       17 57083 3 1 52 CYS C    C  -1.350  10.440  -1.832 1.00 . C C . 250 CYS C    1 1 
       17 57084 3 1 52 CYS CA   C  -2.600  10.053  -2.528 1.00 . C C . 250 CYS CA   1 1 
       17 57085 3 1 52 CYS CB   C  -2.367  10.058  -4.021 1.00 . C C . 250 CYS CB   1 1 
       17 57086 3 1 52 CYS H    H  -3.625  11.892  -2.542 1.00 . C C . 250 CYS H    1 1 
       17 57087 3 1 52 CYS HA   H  -2.892   9.067  -2.208 1.00 . C C . 250 CYS HA   1 1 
       17 57088 3 1 52 CYS HB2  H  -3.239   9.678  -4.526 1.00 . C C . 250 CYS HB2  1 1 
       17 57089 3 1 52 CYS HB3  H  -2.181  11.071  -4.345 1.00 . C C . 250 CYS HB3  1 1 
       17 57090 3 1 52 CYS N    N  -3.644  10.993  -2.153 1.00 . C C . 250 CYS N    1 1 
       17 57091 3 1 52 CYS O    O  -1.046  11.566  -1.764 1.00 . C C . 250 CYS O    1 1 
       17 57092 3 1 52 CYS SG   S  -0.959   9.047  -4.552 1.00 . C C . 250 CYS SG   1 1 
       17 57093 3 1 53 ILE C    C   1.790   9.463  -1.272 1.00 . C C . 251 ILE C    1 1 
       17 57094 3 1 53 ILE CA   C   0.509   9.758  -0.503 1.00 . C C . 251 ILE CA   1 1 
       17 57095 3 1 53 ILE CB   C   0.458   8.858   0.767 1.00 . C C . 251 ILE CB   1 1 
       17 57096 3 1 53 ILE CD1  C  -1.418  10.258   1.840 1.00 . C C . 251 ILE CD1  1 1 
       17 57097 3 1 53 ILE CG1  C  -0.935   8.886   1.423 1.00 . C C . 251 ILE CG1  1 1 
       17 57098 3 1 53 ILE CG2  C   1.509   9.276   1.771 1.00 . C C . 251 ILE CG2  1 1 
       17 57099 3 1 53 ILE H    H  -0.862   8.563  -1.552 1.00 . C C . 251 ILE H    1 1 
       17 57100 3 1 53 ILE HA   H   0.547  10.793  -0.198 1.00 . C C . 251 ILE HA   1 1 
       17 57101 3 1 53 ILE HB   H   0.673   7.845   0.461 1.00 . C C . 251 ILE HB   1 1 
       17 57102 3 1 53 ILE HD11 H  -1.505  10.893   0.970 1.00 . C C . 251 ILE HD11 1 1 
       17 57103 3 1 53 ILE HD12 H  -0.714  10.684   2.533 1.00 . C C . 251 ILE HD12 1 1 
       17 57104 3 1 53 ILE HD13 H  -2.381  10.165   2.319 1.00 . C C . 251 ILE HD13 1 1 
       17 57105 3 1 53 ILE HG12 H  -1.659   8.484   0.729 1.00 . C C . 251 ILE HG12 1 1 
       17 57106 3 1 53 ILE HG13 H  -0.913   8.258   2.301 1.00 . C C . 251 ILE HG13 1 1 
       17 57107 3 1 53 ILE HG21 H   1.347  10.305   2.060 1.00 . C C . 251 ILE HG21 1 1 
       17 57108 3 1 53 ILE HG22 H   2.477   9.168   1.304 1.00 . C C . 251 ILE HG22 1 1 
       17 57109 3 1 53 ILE HG23 H   1.449   8.634   2.636 1.00 . C C . 251 ILE HG23 1 1 
       17 57110 3 1 53 ILE N    N  -0.634   9.495  -1.333 1.00 . C C . 251 ILE N    1 1 
       17 57111 3 1 53 ILE O    O   1.802   8.618  -2.173 1.00 . C C . 251 ILE O    1 1 
       17 57112 3 1 54 ASP C    C   4.698   8.638  -1.010 1.00 . C C . 252 ASP C    1 1 
       17 57113 3 1 54 ASP CA   C   4.160   9.985  -1.503 1.00 . C C . 252 ASP CA   1 1 
       17 57114 3 1 54 ASP CB   C   5.110  11.112  -1.029 1.00 . C C . 252 ASP CB   1 1 
       17 57115 3 1 54 ASP CG   C   6.452  11.152  -1.756 1.00 . C C . 252 ASP CG   1 1 
       17 57116 3 1 54 ASP H    H   2.748  10.873  -0.233 1.00 . C C . 252 ASP H    1 1 
       17 57117 3 1 54 ASP HA   H   4.082  10.000  -2.580 1.00 . C C . 252 ASP HA   1 1 
       17 57118 3 1 54 ASP HB2  H   4.630  12.072  -1.148 1.00 . C C . 252 ASP HB2  1 1 
       17 57119 3 1 54 ASP HB3  H   5.304  10.964   0.023 1.00 . C C . 252 ASP HB3  1 1 
       17 57120 3 1 54 ASP N    N   2.845  10.179  -0.919 1.00 . C C . 252 ASP N    1 1 
       17 57121 3 1 54 ASP O    O   4.812   8.424   0.200 1.00 . C C . 252 ASP O    1 1 
       17 57122 3 1 54 ASP OD1  O   6.882  10.129  -2.301 1.00 . C C . 252 ASP OD1  1 1 
       17 57123 3 1 54 ASP OD2  O   7.093  12.238  -1.787 1.00 . C C . 252 ASP OD2  1 1 
       17 57124 3 1 55 PRO C    C   7.031   6.465  -1.143 1.00 . C C . 253 PRO C    1 1 
       17 57125 3 1 55 PRO CA   C   5.550   6.393  -1.544 1.00 . C C . 253 PRO CA   1 1 
       17 57126 3 1 55 PRO CB   C   5.399   5.587  -2.829 1.00 . C C . 253 PRO CB   1 1 
       17 57127 3 1 55 PRO CD   C   4.861   7.854  -3.377 1.00 . C C . 253 PRO CD   1 1 
       17 57128 3 1 55 PRO CG   C   5.479   6.599  -3.921 1.00 . C C . 253 PRO CG   1 1 
       17 57129 3 1 55 PRO HA   H   4.955   5.949  -0.762 1.00 . C C . 253 PRO HA   1 1 
       17 57130 3 1 55 PRO HB2  H   6.193   4.858  -2.895 1.00 . C C . 253 PRO HB2  1 1 
       17 57131 3 1 55 PRO HB3  H   4.444   5.083  -2.829 1.00 . C C . 253 PRO HB3  1 1 
       17 57132 3 1 55 PRO HD2  H   5.398   8.720  -3.736 1.00 . C C . 253 PRO HD2  1 1 
       17 57133 3 1 55 PRO HD3  H   3.818   7.915  -3.654 1.00 . C C . 253 PRO HD3  1 1 
       17 57134 3 1 55 PRO HG2  H   6.511   6.772  -4.190 1.00 . C C . 253 PRO HG2  1 1 
       17 57135 3 1 55 PRO HG3  H   4.926   6.255  -4.781 1.00 . C C . 253 PRO HG3  1 1 
       17 57136 3 1 55 PRO N    N   5.013   7.710  -1.917 1.00 . C C . 253 PRO N    1 1 
       17 57137 3 1 55 PRO O    O   7.648   5.462  -0.777 1.00 . C C . 253 PRO O    1 1 
       17 57138 3 1 56 LYS C    C   9.063   8.984   0.148 1.00 . C C . 254 LYS C    1 1 
       17 57139 3 1 56 LYS CA   C   8.961   7.913  -0.961 1.00 . C C . 254 LYS CA   1 1 
       17 57140 3 1 56 LYS CB   C   9.561   8.402  -2.278 1.00 . C C . 254 LYS CB   1 1 
       17 57141 3 1 56 LYS CD   C   9.794   7.911  -4.754 1.00 . C C . 254 LYS CD   1 1 
       17 57142 3 1 56 LYS CE   C  11.225   8.368  -4.807 1.00 . C C . 254 LYS CE   1 1 
       17 57143 3 1 56 LYS CG   C   9.408   7.374  -3.395 1.00 . C C . 254 LYS CG   1 1 
       17 57144 3 1 56 LYS H    H   7.050   8.422  -1.545 1.00 . C C . 254 LYS H    1 1 
       17 57145 3 1 56 LYS HA   H   9.456   7.002  -0.663 1.00 . C C . 254 LYS HA   1 1 
       17 57146 3 1 56 LYS HB2  H   9.049   9.304  -2.577 1.00 . C C . 254 LYS HB2  1 1 
       17 57147 3 1 56 LYS HB3  H  10.609   8.615  -2.171 1.00 . C C . 254 LYS HB3  1 1 
       17 57148 3 1 56 LYS HD2  H   9.645   7.146  -5.502 1.00 . C C . 254 LYS HD2  1 1 
       17 57149 3 1 56 LYS HD3  H   9.152   8.751  -4.962 1.00 . C C . 254 LYS HD3  1 1 
       17 57150 3 1 56 LYS HE2  H  11.312   9.217  -4.148 1.00 . C C . 254 LYS HE2  1 1 
       17 57151 3 1 56 LYS HE3  H  11.859   7.567  -4.459 1.00 . C C . 254 LYS HE3  1 1 
       17 57152 3 1 56 LYS HG2  H  10.036   6.525  -3.169 1.00 . C C . 254 LYS HG2  1 1 
       17 57153 3 1 56 LYS HG3  H   8.378   7.052  -3.418 1.00 . C C . 254 LYS HG3  1 1 
       17 57154 3 1 56 LYS HZ1  H  12.601   9.075  -6.216 1.00 . C C . 254 LYS HZ1  1 1 
       17 57155 3 1 56 LYS HZ2  H  11.009   9.518  -6.553 1.00 . C C . 254 LYS HZ2  1 1 
       17 57156 3 1 56 LYS HZ3  H  11.525   7.949  -6.825 1.00 . C C . 254 LYS HZ3  1 1 
       17 57157 3 1 56 LYS N    N   7.581   7.651  -1.237 1.00 . C C . 254 LYS N    1 1 
       17 57158 3 1 56 LYS NZ   N  11.612   8.759  -6.177 1.00 . C C . 254 LYS NZ   1 1 
       17 57159 3 1 56 LYS O    O  10.094   9.645   0.314 1.00 . C C . 254 LYS O    1 1 
       17 57160 3 1 57 LEU C    C   8.771   9.919   3.162 1.00 . C C . 255 LEU C    1 1 
       17 57161 3 1 57 LEU CA   C   7.788  10.078   1.959 1.00 . C C . 255 LEU CA   1 1 
       17 57162 3 1 57 LEU CB   C   6.331   9.959   2.435 1.00 . C C . 255 LEU CB   1 1 
       17 57163 3 1 57 LEU CD1  C   4.219  10.958   3.255 1.00 . C C . 255 LEU CD1  1 1 
       17 57164 3 1 57 LEU CD2  C   6.376  11.864   4.082 1.00 . C C . 255 LEU CD2  1 1 
       17 57165 3 1 57 LEU CG   C   5.667  11.217   2.920 1.00 . C C . 255 LEU CG   1 1 
       17 57166 3 1 57 LEU H    H   7.218   8.495   0.764 1.00 . C C . 255 LEU H    1 1 
       17 57167 3 1 57 LEU HA   H   7.905  11.061   1.534 1.00 . C C . 255 LEU HA   1 1 
       17 57168 3 1 57 LEU HB2  H   5.745   9.570   1.617 1.00 . C C . 255 LEU HB2  1 1 
       17 57169 3 1 57 LEU HB3  H   6.283   9.231   3.231 1.00 . C C . 255 LEU HB3  1 1 
       17 57170 3 1 57 LEU HD11 H   3.767  11.873   3.611 1.00 . C C . 255 LEU HD11 1 1 
       17 57171 3 1 57 LEU HD12 H   4.152  10.201   4.021 1.00 . C C . 255 LEU HD12 1 1 
       17 57172 3 1 57 LEU HD13 H   3.702  10.627   2.367 1.00 . C C . 255 LEU HD13 1 1 
       17 57173 3 1 57 LEU HD21 H   7.391  12.101   3.795 1.00 . C C . 255 LEU HD21 1 1 
       17 57174 3 1 57 LEU HD22 H   6.388  11.186   4.923 1.00 . C C . 255 LEU HD22 1 1 
       17 57175 3 1 57 LEU HD23 H   5.857  12.774   4.350 1.00 . C C . 255 LEU HD23 1 1 
       17 57176 3 1 57 LEU HG   H   5.775  11.828   2.045 1.00 . C C . 255 LEU HG   1 1 
       17 57177 3 1 57 LEU N    N   7.977   9.094   0.920 1.00 . C C . 255 LEU N    1 1 
       17 57178 3 1 57 LEU O    O   9.806  10.583   3.230 1.00 . C C . 255 LEU O    1 1 
       17 57179 3 1 58 LYS C    C   8.403   7.786   6.178 1.00 . C C . 256 LYS C    1 1 
       17 57180 3 1 58 LYS CA   C   9.156   8.776   5.334 1.00 . C C . 256 LYS CA   1 1 
       17 57181 3 1 58 LYS CB   C   9.406  10.005   6.185 1.00 . C C . 256 LYS CB   1 1 
       17 57182 3 1 58 LYS CD   C  10.364  10.788   8.345 1.00 . C C . 256 LYS CD   1 1 
       17 57183 3 1 58 LYS CE   C  11.043  10.352   9.631 1.00 . C C . 256 LYS CE   1 1 
       17 57184 3 1 58 LYS CG   C  10.189   9.636   7.434 1.00 . C C . 256 LYS CG   1 1 
       17 57185 3 1 58 LYS H    H   7.599   8.525   3.923 1.00 . C C . 256 LYS H    1 1 
       17 57186 3 1 58 LYS HA   H  10.110   8.333   5.088 1.00 . C C . 256 LYS HA   1 1 
       17 57187 3 1 58 LYS HB2  H   9.964  10.731   5.610 1.00 . C C . 256 LYS HB2  1 1 
       17 57188 3 1 58 LYS HB3  H   8.459  10.424   6.490 1.00 . C C . 256 LYS HB3  1 1 
       17 57189 3 1 58 LYS HD2  H  10.938  11.541   7.827 1.00 . C C . 256 LYS HD2  1 1 
       17 57190 3 1 58 LYS HD3  H   9.357  11.113   8.546 1.00 . C C . 256 LYS HD3  1 1 
       17 57191 3 1 58 LYS HE2  H  10.408   9.622  10.109 1.00 . C C . 256 LYS HE2  1 1 
       17 57192 3 1 58 LYS HE3  H  11.993   9.897   9.390 1.00 . C C . 256 LYS HE3  1 1 
       17 57193 3 1 58 LYS HG2  H   9.653   8.859   7.960 1.00 . C C . 256 LYS HG2  1 1 
       17 57194 3 1 58 LYS HG3  H  11.158   9.259   7.137 1.00 . C C . 256 LYS HG3  1 1 
       17 57195 3 1 58 LYS HZ1  H  11.930  12.153  10.161 1.00 . C C . 256 LYS HZ1  1 1 
       17 57196 3 1 58 LYS HZ2  H  11.665  11.101  11.442 1.00 . C C . 256 LYS HZ2  1 1 
       17 57197 3 1 58 LYS HZ3  H  10.368  11.963  10.792 1.00 . C C . 256 LYS HZ3  1 1 
       17 57198 3 1 58 LYS N    N   8.408   9.044   4.099 1.00 . C C . 256 LYS N    1 1 
       17 57199 3 1 58 LYS NZ   N  11.254  11.470  10.562 1.00 . C C . 256 LYS NZ   1 1 
       17 57200 3 1 58 LYS O    O   8.846   6.672   6.351 1.00 . C C . 256 LYS O    1 1 
       17 57201 3 1 59 TRP C    C   5.963   6.126   6.674 1.00 . C C . 257 TRP C    1 1 
       17 57202 3 1 59 TRP CA   C   6.430   7.273   7.516 1.00 . C C . 257 TRP CA   1 1 
       17 57203 3 1 59 TRP CB   C   5.257   7.942   8.276 1.00 . C C . 257 TRP CB   1 1 
       17 57204 3 1 59 TRP CD1  C   4.243   9.955   7.054 1.00 . C C . 257 TRP CD1  1 1 
       17 57205 3 1 59 TRP CD2  C   3.019   8.088   6.914 1.00 . C C . 257 TRP CD2  1 1 
       17 57206 3 1 59 TRP CE2  C   2.348   9.113   6.227 1.00 . C C . 257 TRP CE2  1 1 
       17 57207 3 1 59 TRP CE3  C   2.436   6.815   6.963 1.00 . C C . 257 TRP CE3  1 1 
       17 57208 3 1 59 TRP CG   C   4.230   8.648   7.437 1.00 . C C . 257 TRP CG   1 1 
       17 57209 3 1 59 TRP CH2  C   0.584   7.665   5.664 1.00 . C C . 257 TRP CH2  1 1 
       17 57210 3 1 59 TRP CZ2  C   1.126   8.912   5.597 1.00 . C C . 257 TRP CZ2  1 1 
       17 57211 3 1 59 TRP CZ3  C   1.224   6.619   6.338 1.00 . C C . 257 TRP CZ3  1 1 
       17 57212 3 1 59 TRP H    H   6.905   9.110   6.557 1.00 . C C . 257 TRP H    1 1 
       17 57213 3 1 59 TRP HA   H   7.125   6.857   8.231 1.00 . C C . 257 TRP HA   1 1 
       17 57214 3 1 59 TRP HB2  H   4.722   7.149   8.779 1.00 . C C . 257 TRP HB2  1 1 
       17 57215 3 1 59 TRP HB3  H   5.599   8.623   9.041 1.00 . C C . 257 TRP HB3  1 1 
       17 57216 3 1 59 TRP HD1  H   5.031  10.649   7.298 1.00 . C C . 257 TRP HD1  1 1 
       17 57217 3 1 59 TRP HE1  H   2.894  11.121   5.953 1.00 . C C . 257 TRP HE1  1 1 
       17 57218 3 1 59 TRP HE3  H   2.917   5.998   7.480 1.00 . C C . 257 TRP HE3  1 1 
       17 57219 3 1 59 TRP HH2  H  -0.367   7.475   5.193 1.00 . C C . 257 TRP HH2  1 1 
       17 57220 3 1 59 TRP HZ2  H   0.608   9.698   5.068 1.00 . C C . 257 TRP HZ2  1 1 
       17 57221 3 1 59 TRP HZ3  H   0.754   5.646   6.364 1.00 . C C . 257 TRP HZ3  1 1 
       17 57222 3 1 59 TRP N    N   7.225   8.194   6.705 1.00 . C C . 257 TRP N    1 1 
       17 57223 3 1 59 TRP NE1  N   3.114  10.242   6.332 1.00 . C C . 257 TRP NE1  1 1 
       17 57224 3 1 59 TRP O    O   5.788   5.033   7.159 1.00 . C C . 257 TRP O    1 1 
       17 57225 3 1 60 ILE C    C   6.619   4.362   4.351 1.00 . C C . 258 ILE C    1 1 
       17 57226 3 1 60 ILE CA   C   5.472   5.371   4.425 1.00 . C C . 258 ILE CA   1 1 
       17 57227 3 1 60 ILE CB   C   5.194   5.981   3.014 1.00 . C C . 258 ILE CB   1 1 
       17 57228 3 1 60 ILE CD1  C   2.648   5.902   3.188 1.00 . C C . 258 ILE CD1  1 1 
       17 57229 3 1 60 ILE CG1  C   3.868   6.761   3.002 1.00 . C C . 258 ILE CG1  1 1 
       17 57230 3 1 60 ILE CG2  C   5.186   4.902   1.942 1.00 . C C . 258 ILE CG2  1 1 
       17 57231 3 1 60 ILE H    H   5.862   7.325   5.087 1.00 . C C . 258 ILE H    1 1 
       17 57232 3 1 60 ILE HA   H   4.585   4.859   4.766 1.00 . C C . 258 ILE HA   1 1 
       17 57233 3 1 60 ILE HB   H   5.994   6.671   2.771 1.00 . C C . 258 ILE HB   1 1 
       17 57234 3 1 60 ILE HD11 H   1.761   6.516   3.146 1.00 . C C . 258 ILE HD11 1 1 
       17 57235 3 1 60 ILE HD12 H   2.695   5.389   4.138 1.00 . C C . 258 ILE HD12 1 1 
       17 57236 3 1 60 ILE HD13 H   2.622   5.176   2.387 1.00 . C C . 258 ILE HD13 1 1 
       17 57237 3 1 60 ILE HG12 H   3.852   7.478   3.808 1.00 . C C . 258 ILE HG12 1 1 
       17 57238 3 1 60 ILE HG13 H   3.755   7.274   2.058 1.00 . C C . 258 ILE HG13 1 1 
       17 57239 3 1 60 ILE HG21 H   6.150   4.417   1.911 1.00 . C C . 258 ILE HG21 1 1 
       17 57240 3 1 60 ILE HG22 H   4.970   5.355   0.989 1.00 . C C . 258 ILE HG22 1 1 
       17 57241 3 1 60 ILE HG23 H   4.422   4.174   2.174 1.00 . C C . 258 ILE HG23 1 1 
       17 57242 3 1 60 ILE N    N   5.786   6.397   5.387 1.00 . C C . 258 ILE N    1 1 
       17 57243 3 1 60 ILE O    O   6.385   3.162   4.316 1.00 . C C . 258 ILE O    1 1 
       17 57244 3 1 61 GLN C    C   9.107   3.116   5.459 1.00 . C C . 259 GLN C    1 1 
       17 57245 3 1 61 GLN CA   C   9.027   4.019   4.261 1.00 . C C . 259 GLN CA   1 1 
       17 57246 3 1 61 GLN CB   C  10.334   4.840   4.175 1.00 . C C . 259 GLN CB   1 1 
       17 57247 3 1 61 GLN CD   C   9.547   5.927   2.012 1.00 . C C . 259 GLN CD   1 1 
       17 57248 3 1 61 GLN CG   C  10.280   6.101   3.309 1.00 . C C . 259 GLN CG   1 1 
       17 57249 3 1 61 GLN H    H   7.972   5.825   4.532 1.00 . C C . 259 GLN H    1 1 
       17 57250 3 1 61 GLN HA   H   8.914   3.423   3.369 1.00 . C C . 259 GLN HA   1 1 
       17 57251 3 1 61 GLN HB2  H  10.607   5.141   5.175 1.00 . C C . 259 GLN HB2  1 1 
       17 57252 3 1 61 GLN HB3  H  11.115   4.198   3.791 1.00 . C C . 259 GLN HB3  1 1 
       17 57253 3 1 61 GLN HE21 H  11.175   5.309   1.094 1.00 . C C . 259 GLN HE21 1 1 
       17 57254 3 1 61 GLN HE22 H   9.732   5.381   0.157 1.00 . C C . 259 GLN HE22 1 1 
       17 57255 3 1 61 GLN HG2  H   9.751   6.858   3.868 1.00 . C C . 259 GLN HG2  1 1 
       17 57256 3 1 61 GLN HG3  H  11.286   6.434   3.110 1.00 . C C . 259 GLN HG3  1 1 
       17 57257 3 1 61 GLN N    N   7.851   4.865   4.401 1.00 . C C . 259 GLN N    1 1 
       17 57258 3 1 61 GLN NE2  N  10.222   5.506   1.003 1.00 . C C . 259 GLN NE2  1 1 
       17 57259 3 1 61 GLN O    O   9.207   1.909   5.325 1.00 . C C . 259 GLN O    1 1 
       17 57260 3 1 61 GLN OE1  O   8.352   6.175   1.948 1.00 . C C . 259 GLN OE1  1 1 
       17 57261 3 1 62 GLU C    C   7.950   1.963   7.922 1.00 . C C . 260 GLU C    1 1 
       17 57262 3 1 62 GLU CA   C   9.024   3.044   7.916 1.00 . C C . 260 GLU CA   1 1 
       17 57263 3 1 62 GLU CB   C   8.679   4.051   9.027 1.00 . C C . 260 GLU CB   1 1 
       17 57264 3 1 62 GLU CD   C  10.977   4.922   9.609 1.00 . C C . 260 GLU CD   1 1 
       17 57265 3 1 62 GLU CG   C   9.597   5.268   9.143 1.00 . C C . 260 GLU CG   1 1 
       17 57266 3 1 62 GLU H    H   8.925   4.712   6.627 1.00 . C C . 260 GLU H    1 1 
       17 57267 3 1 62 GLU HA   H   9.989   2.601   8.111 1.00 . C C . 260 GLU HA   1 1 
       17 57268 3 1 62 GLU HB2  H   7.678   4.416   8.856 1.00 . C C . 260 GLU HB2  1 1 
       17 57269 3 1 62 GLU HB3  H   8.690   3.533   9.974 1.00 . C C . 260 GLU HB3  1 1 
       17 57270 3 1 62 GLU HG2  H   9.655   5.823   8.217 1.00 . C C . 260 GLU HG2  1 1 
       17 57271 3 1 62 GLU HG3  H   9.156   5.920   9.884 1.00 . C C . 260 GLU HG3  1 1 
       17 57272 3 1 62 GLU N    N   9.005   3.734   6.630 1.00 . C C . 260 GLU N    1 1 
       17 57273 3 1 62 GLU O    O   8.176   0.834   8.339 1.00 . C C . 260 GLU O    1 1 
       17 57274 3 1 62 GLU OE1  O  11.837   4.578   8.781 1.00 . C C . 260 GLU OE1  1 1 
       17 57275 3 1 62 GLU OE2  O  11.225   5.017  10.825 1.00 . C C . 260 GLU OE2  1 1 
       17 57276 3 1 63 TYR C    C   5.887   0.266   6.499 1.00 . C C . 261 TYR C    1 1 
       17 57277 3 1 63 TYR CA   C   5.640   1.491   7.406 1.00 . C C . 261 TYR CA   1 1 
       17 57278 3 1 63 TYR CB   C   4.454   2.315   6.913 1.00 . C C . 261 TYR CB   1 1 
       17 57279 3 1 63 TYR CD1  C   2.507   1.826   8.366 1.00 . C C . 261 TYR CD1  1 1 
       17 57280 3 1 63 TYR CD2  C   2.513   0.953   6.162 1.00 . C C . 261 TYR CD2  1 1 
       17 57281 3 1 63 TYR CE1  C   1.296   1.251   8.607 1.00 . C C . 261 TYR CE1  1 1 
       17 57282 3 1 63 TYR CE2  C   1.307   0.369   6.392 1.00 . C C . 261 TYR CE2  1 1 
       17 57283 3 1 63 TYR CG   C   3.135   1.685   7.143 1.00 . C C . 261 TYR CG   1 1 
       17 57284 3 1 63 TYR CZ   C   0.697   0.518   7.613 1.00 . C C . 261 TYR CZ   1 1 
       17 57285 3 1 63 TYR H    H   6.714   3.246   7.072 1.00 . C C . 261 TYR H    1 1 
       17 57286 3 1 63 TYR HA   H   5.435   1.154   8.413 1.00 . C C . 261 TYR HA   1 1 
       17 57287 3 1 63 TYR HB2  H   4.453   3.268   7.420 1.00 . C C . 261 TYR HB2  1 1 
       17 57288 3 1 63 TYR HB3  H   4.568   2.486   5.854 1.00 . C C . 261 TYR HB3  1 1 
       17 57289 3 1 63 TYR HD1  H   2.989   2.404   9.139 1.00 . C C . 261 TYR HD1  1 1 
       17 57290 3 1 63 TYR HD2  H   2.998   0.840   5.204 1.00 . C C . 261 TYR HD2  1 1 
       17 57291 3 1 63 TYR HE1  H   0.833   1.391   9.572 1.00 . C C . 261 TYR HE1  1 1 
       17 57292 3 1 63 TYR HE2  H   0.829  -0.196   5.605 1.00 . C C . 261 TYR HE2  1 1 
       17 57293 3 1 63 TYR HH   H  -0.436  -0.970   7.457 1.00 . C C . 261 TYR HH   1 1 
       17 57294 3 1 63 TYR N    N   6.793   2.335   7.433 1.00 . C C . 261 TYR N    1 1 
       17 57295 3 1 63 TYR O    O   5.685  -0.885   6.922 1.00 . C C . 261 TYR O    1 1 
       17 57296 3 1 63 TYR OH   O  -0.508  -0.093   7.844 1.00 . C C . 261 TYR OH   1 1 
       17 57297 3 1 64 LEU C    C   7.746  -1.451   4.862 1.00 . C C . 262 LEU C    1 1 
       17 57298 3 1 64 LEU CA   C   6.662  -0.531   4.300 1.00 . C C . 262 LEU CA   1 1 
       17 57299 3 1 64 LEU CB   C   7.150   0.078   2.963 1.00 . C C . 262 LEU CB   1 1 
       17 57300 3 1 64 LEU CD1  C   6.824   1.573   0.959 1.00 . C C . 262 LEU CD1  1 1 
       17 57301 3 1 64 LEU CD2  C   4.895   0.284   1.854 1.00 . C C . 262 LEU CD2  1 1 
       17 57302 3 1 64 LEU CG   C   6.176   1.010   2.216 1.00 . C C . 262 LEU CG   1 1 
       17 57303 3 1 64 LEU H    H   6.470   1.465   5.004 1.00 . C C . 262 LEU H    1 1 
       17 57304 3 1 64 LEU HA   H   5.767  -1.109   4.120 1.00 . C C . 262 LEU HA   1 1 
       17 57305 3 1 64 LEU HB2  H   8.047   0.641   3.172 1.00 . C C . 262 LEU HB2  1 1 
       17 57306 3 1 64 LEU HB3  H   7.410  -0.734   2.301 1.00 . C C . 262 LEU HB3  1 1 
       17 57307 3 1 64 LEU HD11 H   7.705   2.138   1.233 1.00 . C C . 262 LEU HD11 1 1 
       17 57308 3 1 64 LEU HD12 H   6.129   2.232   0.462 1.00 . C C . 262 LEU HD12 1 1 
       17 57309 3 1 64 LEU HD13 H   7.103   0.771   0.289 1.00 . C C . 262 LEU HD13 1 1 
       17 57310 3 1 64 LEU HD21 H   4.415  -0.089   2.746 1.00 . C C . 262 LEU HD21 1 1 
       17 57311 3 1 64 LEU HD22 H   5.136  -0.540   1.199 1.00 . C C . 262 LEU HD22 1 1 
       17 57312 3 1 64 LEU HD23 H   4.232   0.965   1.341 1.00 . C C . 262 LEU HD23 1 1 
       17 57313 3 1 64 LEU HG   H   5.928   1.842   2.859 1.00 . C C . 262 LEU HG   1 1 
       17 57314 3 1 64 LEU N    N   6.345   0.526   5.270 1.00 . C C . 262 LEU N    1 1 
       17 57315 3 1 64 LEU O    O   7.613  -2.678   4.846 1.00 . C C . 262 LEU O    1 1 
       17 57316 3 1 65 GLU C    C   9.556  -2.417   7.160 1.00 . C C . 263 GLU C    1 1 
       17 57317 3 1 65 GLU CA   C   9.932  -1.539   5.962 1.00 . C C . 263 GLU CA   1 1 
       17 57318 3 1 65 GLU CB   C  11.031  -0.553   6.341 1.00 . C C . 263 GLU CB   1 1 
       17 57319 3 1 65 GLU CD   C  12.851   0.980   5.563 1.00 . C C . 263 GLU CD   1 1 
       17 57320 3 1 65 GLU CG   C  11.716   0.088   5.152 1.00 . C C . 263 GLU CG   1 1 
       17 57321 3 1 65 GLU H    H   8.845   0.150   5.347 1.00 . C C . 263 GLU H    1 1 
       17 57322 3 1 65 GLU HA   H  10.328  -2.186   5.193 1.00 . C C . 263 GLU HA   1 1 
       17 57323 3 1 65 GLU HB2  H  10.541   0.244   6.883 1.00 . C C . 263 GLU HB2  1 1 
       17 57324 3 1 65 GLU HB3  H  11.770  -0.978   6.998 1.00 . C C . 263 GLU HB3  1 1 
       17 57325 3 1 65 GLU HG2  H  12.096  -0.697   4.517 1.00 . C C . 263 GLU HG2  1 1 
       17 57326 3 1 65 GLU HG3  H  10.988   0.670   4.605 1.00 . C C . 263 GLU HG3  1 1 
       17 57327 3 1 65 GLU N    N   8.803  -0.837   5.375 1.00 . C C . 263 GLU N    1 1 
       17 57328 3 1 65 GLU O    O  10.174  -3.456   7.381 1.00 . C C . 263 GLU O    1 1 
       17 57329 3 1 65 GLU OE1  O  12.617   2.148   5.882 1.00 . C C . 263 GLU OE1  1 1 
       17 57330 3 1 65 GLU OE2  O  14.008   0.506   5.599 1.00 . C C . 263 GLU OE2  1 1 
       17 57331 3 1 66 LYS C    C   7.173  -3.907   8.750 1.00 . C C . 264 LYS C    1 1 
       17 57332 3 1 66 LYS CA   C   8.177  -2.811   9.086 1.00 . C C . 264 LYS CA   1 1 
       17 57333 3 1 66 LYS CB   C   7.704  -1.949  10.266 1.00 . C C . 264 LYS CB   1 1 
       17 57334 3 1 66 LYS CD   C  10.058  -1.690  11.136 1.00 . C C . 264 LYS CD   1 1 
       17 57335 3 1 66 LYS CE   C  11.102  -0.726  11.649 1.00 . C C . 264 LYS CE   1 1 
       17 57336 3 1 66 LYS CG   C   8.759  -0.973  10.787 1.00 . C C . 264 LYS CG   1 1 
       17 57337 3 1 66 LYS H    H   8.110  -1.171   7.702 1.00 . C C . 264 LYS H    1 1 
       17 57338 3 1 66 LYS HA   H   9.073  -3.330   9.388 1.00 . C C . 264 LYS HA   1 1 
       17 57339 3 1 66 LYS HB2  H   6.843  -1.379   9.951 1.00 . C C . 264 LYS HB2  1 1 
       17 57340 3 1 66 LYS HB3  H   7.415  -2.600  11.078 1.00 . C C . 264 LYS HB3  1 1 
       17 57341 3 1 66 LYS HD2  H   9.864  -2.432  11.896 1.00 . C C . 264 LYS HD2  1 1 
       17 57342 3 1 66 LYS HD3  H  10.441  -2.173  10.248 1.00 . C C . 264 LYS HD3  1 1 
       17 57343 3 1 66 LYS HE2  H  11.228   0.073  10.934 1.00 . C C . 264 LYS HE2  1 1 
       17 57344 3 1 66 LYS HE3  H  10.752  -0.310  12.582 1.00 . C C . 264 LYS HE3  1 1 
       17 57345 3 1 66 LYS HG2  H   8.962  -0.236  10.026 1.00 . C C . 264 LYS HG2  1 1 
       17 57346 3 1 66 LYS HG3  H   8.379  -0.482  11.671 1.00 . C C . 264 LYS HG3  1 1 
       17 57347 3 1 66 LYS HZ1  H  13.115  -0.733  12.277 1.00 . C C . 264 LYS HZ1  1 1 
       17 57348 3 1 66 LYS HZ2  H  12.790  -1.730  10.970 1.00 . C C . 264 LYS HZ2  1 1 
       17 57349 3 1 66 LYS HZ3  H  12.344  -2.211  12.505 1.00 . C C . 264 LYS HZ3  1 1 
       17 57350 3 1 66 LYS N    N   8.562  -2.016   7.925 1.00 . C C . 264 LYS N    1 1 
       17 57351 3 1 66 LYS NZ   N  12.411  -1.385  11.877 1.00 . C C . 264 LYS NZ   1 1 
       17 57352 3 1 66 LYS O    O   7.335  -5.043   9.200 1.00 . C C . 264 LYS O    1 1 
       17 57353 3 1 67 CYS C    C   5.741  -5.739   6.751 1.00 . C C . 265 CYS C    1 1 
       17 57354 3 1 67 CYS CA   C   5.117  -4.562   7.522 1.00 . C C . 265 CYS CA   1 1 
       17 57355 3 1 67 CYS CB   C   4.036  -3.855   6.671 1.00 . C C . 265 CYS CB   1 1 
       17 57356 3 1 67 CYS H    H   6.108  -2.669   7.572 1.00 . C C . 265 CYS H    1 1 
       17 57357 3 1 67 CYS HA   H   4.667  -4.949   8.424 1.00 . C C . 265 CYS HA   1 1 
       17 57358 3 1 67 CYS HB2  H   3.595  -3.064   7.257 1.00 . C C . 265 CYS HB2  1 1 
       17 57359 3 1 67 CYS HB3  H   4.509  -3.419   5.804 1.00 . C C . 265 CYS HB3  1 1 
       17 57360 3 1 67 CYS N    N   6.166  -3.584   7.928 1.00 . C C . 265 CYS N    1 1 
       17 57361 3 1 67 CYS O    O   5.158  -6.817   6.636 1.00 . C C . 265 CYS O    1 1 
       17 57362 3 1 67 CYS SG   S   2.657  -4.921   6.083 1.00 . C C . 265 CYS SG   1 1 
       17 57363 3 1 68 LEU C    C   8.001  -7.721   6.393 1.00 . C C . 266 LEU C    1 1 
       17 57364 3 1 68 LEU CA   C   7.759  -6.436   5.540 1.00 . C C . 266 LEU CA   1 1 
       17 57365 3 1 68 LEU CB   C   9.094  -5.702   5.270 1.00 . C C . 266 LEU CB   1 1 
       17 57366 3 1 68 LEU CD1  C  10.568  -7.602   4.445 1.00 . C C . 266 LEU CD1  1 1 
       17 57367 3 1 68 LEU CD2  C   9.492  -6.034   2.807 1.00 . C C . 266 LEU CD2  1 1 
       17 57368 3 1 68 LEU CG   C  10.056  -6.211   4.197 1.00 . C C . 266 LEU CG   1 1 
       17 57369 3 1 68 LEU H    H   7.353  -4.617   6.364 1.00 . C C . 266 LEU H    1 1 
       17 57370 3 1 68 LEU HA   H   7.305  -6.673   4.591 1.00 . C C . 266 LEU HA   1 1 
       17 57371 3 1 68 LEU HB2  H   8.872  -4.675   5.025 1.00 . C C . 266 LEU HB2  1 1 
       17 57372 3 1 68 LEU HB3  H   9.625  -5.707   6.212 1.00 . C C . 266 LEU HB3  1 1 
       17 57373 3 1 68 LEU HD11 H   9.717  -8.261   4.524 1.00 . C C . 266 LEU HD11 1 1 
       17 57374 3 1 68 LEU HD12 H  11.117  -7.606   5.375 1.00 . C C . 266 LEU HD12 1 1 
       17 57375 3 1 68 LEU HD13 H  11.198  -7.906   3.624 1.00 . C C . 266 LEU HD13 1 1 
       17 57376 3 1 68 LEU HD21 H   8.531  -6.514   2.733 1.00 . C C . 266 LEU HD21 1 1 
       17 57377 3 1 68 LEU HD22 H  10.173  -6.451   2.080 1.00 . C C . 266 LEU HD22 1 1 
       17 57378 3 1 68 LEU HD23 H   9.378  -4.977   2.613 1.00 . C C . 266 LEU HD23 1 1 
       17 57379 3 1 68 LEU HG   H  10.905  -5.560   4.276 1.00 . C C . 266 LEU HG   1 1 
       17 57380 3 1 68 LEU N    N   6.951  -5.501   6.261 1.00 . C C . 266 LEU N    1 1 
       17 57381 3 1 68 LEU O    O   8.101  -8.824   5.856 1.00 . C C . 266 LEU O    1 1 
       17 57382 3 1 69 ASN C    C   7.746  -8.657   9.937 1.00 . C C . 267 ASN C    1 1 
       17 57383 3 1 69 ASN CA   C   8.411  -8.714   8.559 1.00 . C C . 267 ASN CA   1 1 
       17 57384 3 1 69 ASN CB   C   9.944  -8.827   8.710 1.00 . C C . 267 ASN CB   1 1 
       17 57385 3 1 69 ASN CG   C  10.392  -9.956   9.641 1.00 . C C . 267 ASN CG   1 1 
       17 57386 3 1 69 ASN H    H   7.878  -6.695   8.104 1.00 . C C . 267 ASN H    1 1 
       17 57387 3 1 69 ASN HA   H   8.065  -9.604   8.054 1.00 . C C . 267 ASN HA   1 1 
       17 57388 3 1 69 ASN HB2  H  10.376  -9.006   7.735 1.00 . C C . 267 ASN HB2  1 1 
       17 57389 3 1 69 ASN HB3  H  10.322  -7.892   9.093 1.00 . C C . 267 ASN HB3  1 1 
       17 57390 3 1 69 ASN HD21 H  10.594 -11.226   8.125 1.00 . C C . 267 ASN HD21 1 1 
       17 57391 3 1 69 ASN HD22 H  10.980 -11.844   9.677 1.00 . C C . 267 ASN HD22 1 1 
       17 57392 3 1 69 ASN N    N   8.076  -7.572   7.711 1.00 . C C . 267 ASN N    1 1 
       17 57393 3 1 69 ASN ND2  N  10.673 -11.114   9.098 1.00 . C C . 267 ASN ND2  1 1 
       17 57394 3 1 69 ASN O    O   7.058  -9.603  10.335 1.00 . C C . 267 ASN O    1 1 
       17 57395 3 1 69 ASN OD1  O  10.522  -9.758  10.846 1.00 . C C . 267 ASN OD1  1 1 
       17 57396 3 1 70 LYS C    C   7.988  -8.535  12.936 1.00 . C C . 268 LYS C    1 1 
       17 57397 3 1 70 LYS CA   C   7.485  -7.401  12.052 1.00 . C C . 268 LYS CA   1 1 
       17 57398 3 1 70 LYS CB   C   5.963  -7.217  12.210 1.00 . C C . 268 LYS CB   1 1 
       17 57399 3 1 70 LYS CD   C   6.090  -4.668  12.325 1.00 . C C . 268 LYS CD   1 1 
       17 57400 3 1 70 LYS CE   C   6.017  -4.650  13.864 1.00 . C C . 268 LYS CE   1 1 
       17 57401 3 1 70 LYS CG   C   5.402  -5.894  11.685 1.00 . C C . 268 LYS CG   1 1 
       17 57402 3 1 70 LYS H    H   8.393  -6.778  10.230 1.00 . C C . 268 LYS H    1 1 
       17 57403 3 1 70 LYS HA   H   7.976  -6.515  12.427 1.00 . C C . 268 LYS HA   1 1 
       17 57404 3 1 70 LYS HB2  H   5.466  -8.021  11.689 1.00 . C C . 268 LYS HB2  1 1 
       17 57405 3 1 70 LYS HB3  H   5.724  -7.292  13.261 1.00 . C C . 268 LYS HB3  1 1 
       17 57406 3 1 70 LYS HD2  H   7.129  -4.654  12.034 1.00 . C C . 268 LYS HD2  1 1 
       17 57407 3 1 70 LYS HD3  H   5.615  -3.776  11.944 1.00 . C C . 268 LYS HD3  1 1 
       17 57408 3 1 70 LYS HE2  H   6.482  -5.546  14.248 1.00 . C C . 268 LYS HE2  1 1 
       17 57409 3 1 70 LYS HE3  H   6.571  -3.792  14.218 1.00 . C C . 268 LYS HE3  1 1 
       17 57410 3 1 70 LYS HG2  H   5.556  -5.853  10.617 1.00 . C C . 268 LYS HG2  1 1 
       17 57411 3 1 70 LYS HG3  H   4.344  -5.858  11.895 1.00 . C C . 268 LYS HG3  1 1 
       17 57412 3 1 70 LYS HZ1  H   4.630  -4.555  15.429 1.00 . C C . 268 LYS HZ1  1 1 
       17 57413 3 1 70 LYS HZ2  H   4.069  -5.405  14.105 1.00 . C C . 268 LYS HZ2  1 1 
       17 57414 3 1 70 LYS HZ3  H   4.123  -3.748  14.055 1.00 . C C . 268 LYS HZ3  1 1 
       17 57415 3 1 70 LYS N    N   7.938  -7.539  10.651 1.00 . C C . 268 LYS N    1 1 
       17 57416 3 1 70 LYS NZ   N   4.641  -4.585  14.388 1.00 . C C . 268 LYS NZ   1 1 
       17 57417 3 1 70 LYS O    O   9.162  -8.537  13.343 1.00 . C C . 268 LYS O    1 1 
       17 57418 4 2  3 MET C    C  14.331  -2.120 -10.861 1.00 . D D . 301 MET C    1 1 
       17 57419 4 2  3 MET CA   C  15.362  -1.517  -9.936 1.00 . D D . 301 MET CA   1 1 
       17 57420 4 2  3 MET CB   C  14.919  -1.678  -8.487 1.00 . D D . 301 MET CB   1 1 
       17 57421 4 2  3 MET CE   C  16.889  -1.043  -4.887 1.00 . D D . 301 MET CE   1 1 
       17 57422 4 2  3 MET CG   C  15.964  -1.267  -7.478 1.00 . D D . 301 MET CG   1 1 
       17 57423 4 2  3 MET H    H  15.124   0.275 -11.013 1.00 . D D . 301 MET H    1 1 
       17 57424 4 2  3 MET HA   H  16.289  -2.054 -10.070 1.00 . D D . 301 MET HA   1 1 
       17 57425 4 2  3 MET HB2  H  14.037  -1.077  -8.322 1.00 . D D . 301 MET HB2  1 1 
       17 57426 4 2  3 MET HB3  H  14.674  -2.715  -8.315 1.00 . D D . 301 MET HB3  1 1 
       17 57427 4 2  3 MET HE1  H  17.696  -1.712  -5.146 1.00 . D D . 301 MET HE1  1 1 
       17 57428 4 2  3 MET HE2  H  16.704  -1.107  -3.826 1.00 . D D . 301 MET HE2  1 1 
       17 57429 4 2  3 MET HE3  H  17.166  -0.033  -5.147 1.00 . D D . 301 MET HE3  1 1 
       17 57430 4 2  3 MET HG2  H  16.853  -1.855  -7.647 1.00 . D D . 301 MET HG2  1 1 
       17 57431 4 2  3 MET HG3  H  16.194  -0.220  -7.618 1.00 . D D . 301 MET HG3  1 1 
       17 57432 4 2  3 MET N    N  15.610  -0.128 -10.260 1.00 . D D . 301 MET N    1 1 
       17 57433 4 2  3 MET O    O  13.161  -1.697 -10.879 1.00 . D D . 301 MET O    1 1 
       17 57434 4 2  3 MET SD   S  15.415  -1.519  -5.784 1.00 . D D . 301 MET SD   1 1 
       17 57435 4 2  4 GLU C    C  13.150  -4.872 -11.833 1.00 . D D . 302 GLU C    1 1 
       17 57436 4 2  4 GLU CA   C  13.903  -3.772 -12.548 1.00 . D D . 302 GLU CA   1 1 
       17 57437 4 2  4 GLU CB   C  14.724  -4.354 -13.687 1.00 . D D . 302 GLU CB   1 1 
       17 57438 4 2  4 GLU CD   C  14.558  -2.292 -15.116 1.00 . D D . 302 GLU CD   1 1 
       17 57439 4 2  4 GLU CG   C  15.476  -3.315 -14.496 1.00 . D D . 302 GLU CG   1 1 
       17 57440 4 2  4 GLU H    H  15.697  -3.364 -11.574 1.00 . D D . 302 GLU H    1 1 
       17 57441 4 2  4 GLU HA   H  13.198  -3.064 -12.954 1.00 . D D . 302 GLU HA   1 1 
       17 57442 4 2  4 GLU HB2  H  15.439  -5.053 -13.280 1.00 . D D . 302 GLU HB2  1 1 
       17 57443 4 2  4 GLU HB3  H  14.055  -4.882 -14.346 1.00 . D D . 302 GLU HB3  1 1 
       17 57444 4 2  4 GLU HG2  H  16.172  -2.805 -13.848 1.00 . D D . 302 GLU HG2  1 1 
       17 57445 4 2  4 GLU HG3  H  16.018  -3.815 -15.284 1.00 . D D . 302 GLU HG3  1 1 
       17 57446 4 2  4 GLU N    N  14.760  -3.082 -11.625 1.00 . D D . 302 GLU N    1 1 
       17 57447 4 2  4 GLU O    O  13.587  -5.355 -10.777 1.00 . D D . 302 GLU O    1 1 
       17 57448 4 2  4 GLU OE1  O  14.031  -2.542 -16.214 1.00 . D D . 302 GLU OE1  1 1 
       17 57449 4 2  4 GLU OE2  O  14.364  -1.213 -14.524 1.00 . D D . 302 GLU OE2  1 1 
       17 57450 4 2  5 GLY C    C   9.844  -5.804 -11.544 1.00 . D D . 303 GLY C    1 1 
       17 57451 4 2  5 GLY CA   C  11.241  -6.285 -11.799 1.00 . D D . 303 GLY CA   1 1 
       17 57452 4 2  5 GLY H    H  11.733  -4.863 -13.230 1.00 . D D . 303 GLY H    1 1 
       17 57453 4 2  5 GLY HA2  H  11.211  -7.136 -12.462 1.00 . D D . 303 GLY HA2  1 1 
       17 57454 4 2  5 GLY HA3  H  11.683  -6.584 -10.859 1.00 . D D . 303 GLY HA3  1 1 
       17 57455 4 2  5 GLY N    N  12.043  -5.264 -12.388 1.00 . D D . 303 GLY N    1 1 
       17 57456 4 2  5 GLY O    O   9.564  -4.606 -11.682 1.00 . D D . 303 GLY O    1 1 
       17 57457 4 2  6 ILE C    C   6.784  -6.067 -12.088 1.00 . D D . 304 ILE C    1 1 
       17 57458 4 2  6 ILE CA   C   7.598  -6.493 -10.861 1.00 . D D . 304 ILE CA   1 1 
       17 57459 4 2  6 ILE CB   C   7.419  -5.515  -9.685 1.00 . D D . 304 ILE CB   1 1 
       17 57460 4 2  6 ILE CD1  C   7.944  -5.209  -7.223 1.00 . D D . 304 ILE CD1  1 1 
       17 57461 4 2  6 ILE CG1  C   8.065  -6.098  -8.425 1.00 . D D . 304 ILE CG1  1 1 
       17 57462 4 2  6 ILE CG2  C   5.942  -5.212  -9.442 1.00 . D D . 304 ILE CG2  1 1 
       17 57463 4 2  6 ILE H    H   9.302  -7.646 -11.040 1.00 . D D . 304 ILE H    1 1 
       17 57464 4 2  6 ILE HA   H   7.206  -7.451 -10.553 1.00 . D D . 304 ILE HA   1 1 
       17 57465 4 2  6 ILE HB   H   7.955  -4.622  -9.961 1.00 . D D . 304 ILE HB   1 1 
       17 57466 4 2  6 ILE HD11 H   8.433  -4.269  -7.429 1.00 . D D . 304 ILE HD11 1 1 
       17 57467 4 2  6 ILE HD12 H   8.406  -5.690  -6.373 1.00 . D D . 304 ILE HD12 1 1 
       17 57468 4 2  6 ILE HD13 H   6.895  -5.042  -7.030 1.00 . D D . 304 ILE HD13 1 1 
       17 57469 4 2  6 ILE HG12 H   7.592  -7.039  -8.186 1.00 . D D . 304 ILE HG12 1 1 
       17 57470 4 2  6 ILE HG13 H   9.114  -6.267  -8.616 1.00 . D D . 304 ILE HG13 1 1 
       17 57471 4 2  6 ILE HG21 H   5.845  -4.544  -8.598 1.00 . D D . 304 ILE HG21 1 1 
       17 57472 4 2  6 ILE HG22 H   5.423  -6.137  -9.248 1.00 . D D . 304 ILE HG22 1 1 
       17 57473 4 2  6 ILE HG23 H   5.534  -4.745 -10.326 1.00 . D D . 304 ILE HG23 1 1 
       17 57474 4 2  6 ILE N    N   8.985  -6.732 -11.158 1.00 . D D . 304 ILE N    1 1 
       17 57475 4 2  6 ILE O    O   6.875  -4.943 -12.568 1.00 . D D . 304 ILE O    1 1 
       17 57476 4 2  7 SER C    C   3.722  -6.329 -13.198 1.00 . D D . 305 SER C    1 1 
       17 57477 4 2  7 SER CA   C   5.111  -6.770 -13.703 1.00 . D D . 305 SER CA   1 1 
       17 57478 4 2  7 SER CB   C   5.003  -8.086 -14.468 1.00 . D D . 305 SER CB   1 1 
       17 57479 4 2  7 SER H    H   6.007  -7.866 -12.137 1.00 . D D . 305 SER H    1 1 
       17 57480 4 2  7 SER HA   H   5.535  -6.012 -14.344 1.00 . D D . 305 SER HA   1 1 
       17 57481 4 2  7 SER HB2  H   4.515  -8.824 -13.848 1.00 . D D . 305 SER HB2  1 1 
       17 57482 4 2  7 SER HB3  H   4.427  -7.934 -15.369 1.00 . D D . 305 SER HB3  1 1 
       17 57483 4 2  7 SER HG   H   6.386  -8.399 -15.779 1.00 . D D . 305 SER HG   1 1 
       17 57484 4 2  7 SER N    N   5.992  -6.985 -12.564 1.00 . D D . 305 SER N    1 1 
       17 57485 4 2  7 SER O    O   2.704  -6.586 -13.833 1.00 . D D . 305 SER O    1 1 
       17 57486 4 2  7 SER OG   O   6.304  -8.563 -14.829 1.00 . D D . 305 SER OG   1 1 
       17 57487 4 2  8 ILE C    C   1.457  -6.134 -11.139 1.00 . D D . 306 ILE C    1 1 
       17 57488 4 2  8 ILE CA   C   2.601  -5.108 -11.329 1.00 . D D . 306 ILE CA   1 1 
       17 57489 4 2  8 ILE CB   C   2.112  -3.740 -11.868 1.00 . D D . 306 ILE CB   1 1 
       17 57490 4 2  8 ILE CD1  C   0.925  -2.488 -13.754 1.00 . D D . 306 ILE CD1  1 1 
       17 57491 4 2  8 ILE CG1  C   1.480  -3.812 -13.266 1.00 . D D . 306 ILE CG1  1 1 
       17 57492 4 2  8 ILE CG2  C   3.275  -2.749 -11.863 1.00 . D D . 306 ILE CG2  1 1 
       17 57493 4 2  8 ILE H    H   4.585  -5.336 -11.672 1.00 . D D . 306 ILE H    1 1 
       17 57494 4 2  8 ILE HA   H   2.990  -4.940 -10.335 1.00 . D D . 306 ILE HA   1 1 
       17 57495 4 2  8 ILE HB   H   1.399  -3.419 -11.141 1.00 . D D . 306 ILE HB   1 1 
       17 57496 4 2  8 ILE HD11 H   1.723  -1.763 -13.816 1.00 . D D . 306 ILE HD11 1 1 
       17 57497 4 2  8 ILE HD12 H   0.176  -2.139 -13.058 1.00 . D D . 306 ILE HD12 1 1 
       17 57498 4 2  8 ILE HD13 H   0.477  -2.619 -14.727 1.00 . D D . 306 ILE HD13 1 1 
       17 57499 4 2  8 ILE HG12 H   2.234  -4.128 -13.969 1.00 . D D . 306 ILE HG12 1 1 
       17 57500 4 2  8 ILE HG13 H   0.678  -4.533 -13.270 1.00 . D D . 306 ILE HG13 1 1 
       17 57501 4 2  8 ILE HG21 H   2.935  -1.794 -12.237 1.00 . D D . 306 ILE HG21 1 1 
       17 57502 4 2  8 ILE HG22 H   4.065  -3.122 -12.500 1.00 . D D . 306 ILE HG22 1 1 
       17 57503 4 2  8 ILE HG23 H   3.652  -2.633 -10.858 1.00 . D D . 306 ILE HG23 1 1 
       17 57504 4 2  8 ILE N    N   3.737  -5.612 -12.058 1.00 . D D . 306 ILE N    1 1 
       17 57505 4 2  8 ILE O    O   1.643  -7.330 -11.328 1.00 . D D . 306 ILE O    1 1 
       17 57506 4 2  9 TYR C    C  -1.569  -6.856 -11.776 1.00 . D D . 307 TYR C    1 1 
       17 57507 4 2  9 TYR CA   C  -0.841  -6.543 -10.461 1.00 . D D . 307 TYR CA   1 1 
       17 57508 4 2  9 TYR CB   C  -1.837  -5.842  -9.559 1.00 . D D . 307 TYR CB   1 1 
       17 57509 4 2  9 TYR CD1  C  -1.182  -6.056  -7.151 1.00 . D D . 307 TYR CD1  1 1 
       17 57510 4 2  9 TYR CD2  C  -1.018  -3.942  -8.184 1.00 . D D . 307 TYR CD2  1 1 
       17 57511 4 2  9 TYR CE1  C  -0.771  -5.524  -5.967 1.00 . D D . 307 TYR CE1  1 1 
       17 57512 4 2  9 TYR CE2  C  -0.592  -3.404  -7.013 1.00 . D D . 307 TYR CE2  1 1 
       17 57513 4 2  9 TYR CG   C  -1.315  -5.275  -8.278 1.00 . D D . 307 TYR CG   1 1 
       17 57514 4 2  9 TYR CZ   C  -0.475  -4.200  -5.901 1.00 . D D . 307 TYR CZ   1 1 
       17 57515 4 2  9 TYR H    H   0.159  -4.714 -10.532 1.00 . D D . 307 TYR H    1 1 
       17 57516 4 2  9 TYR HA   H  -0.509  -7.451  -9.980 1.00 . D D . 307 TYR HA   1 1 
       17 57517 4 2  9 TYR HB2  H  -2.330  -5.043 -10.084 1.00 . D D . 307 TYR HB2  1 1 
       17 57518 4 2  9 TYR HB3  H  -2.598  -6.559  -9.290 1.00 . D D . 307 TYR HB3  1 1 
       17 57519 4 2  9 TYR HD1  H  -1.404  -7.108  -7.200 1.00 . D D . 307 TYR HD1  1 1 
       17 57520 4 2  9 TYR HD2  H  -1.112  -3.316  -9.060 1.00 . D D . 307 TYR HD2  1 1 
       17 57521 4 2  9 TYR HE1  H  -0.676  -6.155  -5.097 1.00 . D D . 307 TYR HE1  1 1 
       17 57522 4 2  9 TYR HE2  H  -0.349  -2.356  -6.978 1.00 . D D . 307 TYR HE2  1 1 
       17 57523 4 2  9 TYR HH   H   0.590  -4.208  -4.318 1.00 . D D . 307 TYR HH   1 1 
       17 57524 4 2  9 TYR N    N   0.298  -5.665 -10.709 1.00 . D D . 307 TYR N    1 1 
       17 57525 4 2  9 TYR O    O  -2.485  -7.662 -11.809 1.00 . D D . 307 TYR O    1 1 
       17 57526 4 2  9 TYR OH   O  -0.087  -3.656  -4.718 1.00 . D D . 307 TYR OH   1 1 
       17 57527 4 2 10 THR C    C  -3.233  -5.748 -14.089 1.00 . D D . 308 THR C    1 1 
       17 57528 4 2 10 THR CA   C  -1.777  -6.244 -14.155 1.00 . D D . 308 THR CA   1 1 
       17 57529 4 2 10 THR CB   C  -1.625  -7.600 -14.941 1.00 . D D . 308 THR CB   1 1 
       17 57530 4 2 10 THR CG2  C  -0.175  -7.826 -15.343 1.00 . D D . 308 THR CG2  1 1 
       17 57531 4 2 10 THR H    H  -0.301  -5.704 -12.736 1.00 . D D . 308 THR H    1 1 
       17 57532 4 2 10 THR HA   H  -1.262  -5.468 -14.707 1.00 . D D . 308 THR HA   1 1 
       17 57533 4 2 10 THR HB   H  -2.224  -7.536 -15.836 1.00 . D D . 308 THR HB   1 1 
       17 57534 4 2 10 THR HG1  H  -2.316  -8.405 -13.279 1.00 . D D . 308 THR HG1  1 1 
       17 57535 4 2 10 THR HG21 H   0.444  -7.858 -14.458 1.00 . D D . 308 THR HG21 1 1 
       17 57536 4 2 10 THR HG22 H   0.154  -7.020 -15.981 1.00 . D D . 308 THR HG22 1 1 
       17 57537 4 2 10 THR HG23 H  -0.090  -8.762 -15.873 1.00 . D D . 308 THR HG23 1 1 
       17 57538 4 2 10 THR N    N  -1.129  -6.211 -12.844 1.00 . D D . 308 THR N    1 1 
       17 57539 4 2 10 THR O    O  -4.189  -6.521 -13.973 1.00 . D D . 308 THR O    1 1 
       17 57540 4 2 10 THR OG1  O  -2.086  -8.725 -14.165 1.00 . D D . 308 THR OG1  1 1 
       17 57541 4 2 11 SER C    C  -4.797  -2.727 -15.040 1.00 . D D . 309 SER C    1 1 
       17 57542 4 2 11 SER CA   C  -4.677  -3.821 -13.993 1.00 . D D . 309 SER CA   1 1 
       17 57543 4 2 11 SER CB   C  -4.872  -3.249 -12.592 1.00 . D D . 309 SER CB   1 1 
       17 57544 4 2 11 SER H    H  -2.596  -3.862 -14.147 1.00 . D D . 309 SER H    1 1 
       17 57545 4 2 11 SER HA   H  -5.431  -4.574 -14.172 1.00 . D D . 309 SER HA   1 1 
       17 57546 4 2 11 SER HB2  H  -4.129  -2.486 -12.413 1.00 . D D . 309 SER HB2  1 1 
       17 57547 4 2 11 SER HB3  H  -5.860  -2.821 -12.513 1.00 . D D . 309 SER HB3  1 1 
       17 57548 4 2 11 SER HG   H  -4.317  -5.044 -12.006 1.00 . D D . 309 SER HG   1 1 
       17 57549 4 2 11 SER N    N  -3.383  -4.443 -14.083 1.00 . D D . 309 SER N    1 1 
       17 57550 4 2 11 SER O    O  -3.928  -1.850 -15.137 1.00 . D D . 309 SER O    1 1 
       17 57551 4 2 11 SER OG   O  -4.730  -4.266 -11.617 1.00 . D D . 309 SER OG   1 1 
       17 57552 4 2 12 ASP C    C  -6.242  -0.451 -16.392 1.00 . D D . 310 ASP C    1 1 
       17 57553 4 2 12 ASP CA   C  -6.118  -1.848 -16.919 1.00 . D D . 310 ASP CA   1 1 
       17 57554 4 2 12 ASP CB   C  -7.434  -2.197 -17.616 1.00 . D D . 310 ASP CB   1 1 
       17 57555 4 2 12 ASP CG   C  -7.549  -3.644 -17.953 1.00 . D D . 310 ASP CG   1 1 
       17 57556 4 2 12 ASP H    H  -6.529  -3.484 -15.634 1.00 . D D . 310 ASP H    1 1 
       17 57557 4 2 12 ASP HA   H  -5.314  -1.914 -17.636 1.00 . D D . 310 ASP HA   1 1 
       17 57558 4 2 12 ASP HB2  H  -8.260  -1.938 -16.970 1.00 . D D . 310 ASP HB2  1 1 
       17 57559 4 2 12 ASP HB3  H  -7.507  -1.622 -18.527 1.00 . D D . 310 ASP HB3  1 1 
       17 57560 4 2 12 ASP N    N  -5.867  -2.781 -15.808 1.00 . D D . 310 ASP N    1 1 
       17 57561 4 2 12 ASP O    O  -5.656   0.493 -16.923 1.00 . D D . 310 ASP O    1 1 
       17 57562 4 2 12 ASP OD1  O  -6.954  -4.094 -18.948 1.00 . D D . 310 ASP OD1  1 1 
       17 57563 4 2 12 ASP OD2  O  -8.211  -4.378 -17.184 1.00 . D D . 310 ASP OD2  1 1 
       17 57564 4 2 13 ASN C    C  -6.052   1.642 -14.157 1.00 . D D . 311 ASN C    1 1 
       17 57565 4 2 13 ASN CA   C  -7.285   0.957 -14.689 1.00 . D D . 311 ASN CA   1 1 
       17 57566 4 2 13 ASN CB   C  -8.344   0.826 -13.586 1.00 . D D . 311 ASN CB   1 1 
       17 57567 4 2 13 ASN CG   C  -9.701   0.443 -14.127 1.00 . D D . 311 ASN CG   1 1 
       17 57568 4 2 13 ASN H    H  -7.381  -1.154 -14.946 1.00 . D D . 311 ASN H    1 1 
       17 57569 4 2 13 ASN HA   H  -7.698   1.580 -15.467 1.00 . D D . 311 ASN HA   1 1 
       17 57570 4 2 13 ASN HB2  H  -8.030   0.066 -12.886 1.00 . D D . 311 ASN HB2  1 1 
       17 57571 4 2 13 ASN HB3  H  -8.432   1.769 -13.069 1.00 . D D . 311 ASN HB3  1 1 
       17 57572 4 2 13 ASN HD21 H  -9.351  -1.522 -13.896 1.00 . D D . 311 ASN HD21 1 1 
       17 57573 4 2 13 ASN HD22 H -10.871  -1.078 -14.547 1.00 . D D . 311 ASN HD22 1 1 
       17 57574 4 2 13 ASN N    N  -6.996  -0.332 -15.316 1.00 . D D . 311 ASN N    1 1 
       17 57575 4 2 13 ASN ND2  N  -9.990  -0.839 -14.189 1.00 . D D . 311 ASN ND2  1 1 
       17 57576 4 2 13 ASN O    O  -6.024   2.860 -14.019 1.00 . D D . 311 ASN O    1 1 
       17 57577 4 2 13 ASN OD1  O -10.498   1.310 -14.486 1.00 . D D . 311 ASN OD1  1 1 
       17 57578 4 2 14 TYR C    C  -2.713   1.351 -14.349 1.00 . D D . 312 TYR C    1 1 
       17 57579 4 2 14 TYR CA   C  -3.808   1.452 -13.358 1.00 . D D . 312 TYR CA   1 1 
       17 57580 4 2 14 TYR CB   C  -3.433   0.877 -12.013 1.00 . D D . 312 TYR CB   1 1 
       17 57581 4 2 14 TYR CD1  C  -4.941   2.474 -10.833 1.00 . D D . 312 TYR CD1  1 1 
       17 57582 4 2 14 TYR CD2  C  -5.095   0.172 -10.261 1.00 . D D . 312 TYR CD2  1 1 
       17 57583 4 2 14 TYR CE1  C  -5.954   2.772  -9.941 1.00 . D D . 312 TYR CE1  1 1 
       17 57584 4 2 14 TYR CE2  C  -6.115   0.454  -9.374 1.00 . D D . 312 TYR CE2  1 1 
       17 57585 4 2 14 TYR CG   C  -4.497   1.174 -11.002 1.00 . D D . 312 TYR CG   1 1 
       17 57586 4 2 14 TYR CZ   C  -6.540   1.751  -9.217 1.00 . D D . 312 TYR CZ   1 1 
       17 57587 4 2 14 TYR H    H  -5.081  -0.089 -14.017 1.00 . D D . 312 TYR H    1 1 
       17 57588 4 2 14 TYR HA   H  -4.008   2.507 -13.235 1.00 . D D . 312 TYR HA   1 1 
       17 57589 4 2 14 TYR HB2  H  -3.306  -0.191 -12.113 1.00 . D D . 312 TYR HB2  1 1 
       17 57590 4 2 14 TYR HB3  H  -2.512   1.346 -11.702 1.00 . D D . 312 TYR HB3  1 1 
       17 57591 4 2 14 TYR HD1  H  -4.449   3.247 -11.416 1.00 . D D . 312 TYR HD1  1 1 
       17 57592 4 2 14 TYR HD2  H  -4.750  -0.840 -10.391 1.00 . D D . 312 TYR HD2  1 1 
       17 57593 4 2 14 TYR HE1  H  -6.277   3.798  -9.819 1.00 . D D . 312 TYR HE1  1 1 
       17 57594 4 2 14 TYR HE2  H  -6.574  -0.324  -8.784 1.00 . D D . 312 TYR HE2  1 1 
       17 57595 4 2 14 TYR HH   H  -8.192   2.605  -8.790 1.00 . D D . 312 TYR HH   1 1 
       17 57596 4 2 14 TYR N    N  -5.027   0.878 -13.870 1.00 . D D . 312 TYR N    1 1 
       17 57597 4 2 14 TYR O    O  -1.552   1.333 -14.015 1.00 . D D . 312 TYR O    1 1 
       17 57598 4 2 14 TYR OH   O  -7.564   2.024  -8.338 1.00 . D D . 312 TYR OH   1 1 
       17 57599 4 2 15 THR C    C  -2.402   2.720 -17.346 1.00 . D D . 313 THR C    1 1 
       17 57600 4 2 15 THR CA   C  -2.181   1.401 -16.648 1.00 . D D . 313 THR CA   1 1 
       17 57601 4 2 15 THR CB   C  -2.306   0.241 -17.647 1.00 . D D . 313 THR CB   1 1 
       17 57602 4 2 15 THR CG2  C  -1.295   0.417 -18.779 1.00 . D D . 313 THR CG2  1 1 
       17 57603 4 2 15 THR H    H  -4.067   1.262 -15.705 1.00 . D D . 313 THR H    1 1 
       17 57604 4 2 15 THR HA   H  -1.186   1.411 -16.225 1.00 . D D . 313 THR HA   1 1 
       17 57605 4 2 15 THR HB   H  -3.305   0.240 -18.057 1.00 . D D . 313 THR HB   1 1 
       17 57606 4 2 15 THR HG1  H  -2.709  -1.079 -16.240 1.00 . D D . 313 THR HG1  1 1 
       17 57607 4 2 15 THR HG21 H  -0.294   0.410 -18.374 1.00 . D D . 313 THR HG21 1 1 
       17 57608 4 2 15 THR HG22 H  -1.487   1.382 -19.232 1.00 . D D . 313 THR HG22 1 1 
       17 57609 4 2 15 THR HG23 H  -1.413  -0.368 -19.511 1.00 . D D . 313 THR HG23 1 1 
       17 57610 4 2 15 THR N    N  -3.099   1.318 -15.563 1.00 . D D . 313 THR N    1 1 
       17 57611 4 2 15 THR O    O  -3.138   2.807 -18.326 1.00 . D D . 313 THR O    1 1 
       17 57612 4 2 15 THR OG1  O  -2.067  -1.012 -16.962 1.00 . D D . 313 THR OG1  1 1 
       17 57613 4 2 16 GLU C    C  -0.662   5.720 -17.452 1.00 . D D . 314 GLU C    1 1 
       17 57614 4 2 16 GLU CA   C  -1.999   5.046 -17.275 1.00 . D D . 314 GLU CA   1 1 
       17 57615 4 2 16 GLU CB   C  -2.822   5.849 -16.316 1.00 . D D . 314 GLU CB   1 1 
       17 57616 4 2 16 GLU CD   C  -5.003   5.682 -17.575 1.00 . D D . 314 GLU CD   1 1 
       17 57617 4 2 16 GLU CG   C  -4.298   5.495 -16.247 1.00 . D D . 314 GLU CG   1 1 
       17 57618 4 2 16 GLU H    H  -1.343   3.707 -15.945 1.00 . D D . 314 GLU H    1 1 
       17 57619 4 2 16 GLU HA   H  -2.533   5.013 -18.211 1.00 . D D . 314 GLU HA   1 1 
       17 57620 4 2 16 GLU HB2  H  -2.397   5.695 -15.334 1.00 . D D . 314 GLU HB2  1 1 
       17 57621 4 2 16 GLU HB3  H  -2.697   6.878 -16.581 1.00 . D D . 314 GLU HB3  1 1 
       17 57622 4 2 16 GLU HG2  H  -4.392   4.461 -15.953 1.00 . D D . 314 GLU HG2  1 1 
       17 57623 4 2 16 GLU HG3  H  -4.768   6.123 -15.507 1.00 . D D . 314 GLU HG3  1 1 
       17 57624 4 2 16 GLU N    N  -1.858   3.751 -16.774 1.00 . D D . 314 GLU N    1 1 
       17 57625 4 2 16 GLU O    O   0.343   5.341 -16.816 1.00 . D D . 314 GLU O    1 1 
       17 57626 4 2 16 GLU OE1  O  -5.019   6.798 -18.106 1.00 . D D . 314 GLU OE1  1 1 
       17 57627 4 2 16 GLU OE2  O  -5.548   4.689 -18.122 1.00 . D D . 314 GLU OE2  1 1 
       17 57628 4 2 17 GLU C    C   0.652   8.461 -17.317 1.00 . D D . 315 GLU C    1 1 
       17 57629 4 2 17 GLU CA   C   0.470   7.561 -18.579 1.00 . D D . 315 GLU CA   1 1 
       17 57630 4 2 17 GLU CB   C   0.193   8.402 -19.842 1.00 . D D . 315 GLU CB   1 1 
       17 57631 4 2 17 GLU CD   C   0.991  10.093 -21.528 1.00 . D D . 315 GLU CD   1 1 
       17 57632 4 2 17 GLU CG   C   1.327   9.303 -20.289 1.00 . D D . 315 GLU CG   1 1 
       17 57633 4 2 17 GLU H    H  -1.457   6.716 -18.910 1.00 . D D . 315 GLU H    1 1 
       17 57634 4 2 17 GLU HA   H   1.359   6.964 -18.722 1.00 . D D . 315 GLU HA   1 1 
       17 57635 4 2 17 GLU HB2  H  -0.033   7.733 -20.658 1.00 . D D . 315 GLU HB2  1 1 
       17 57636 4 2 17 GLU HB3  H  -0.674   9.018 -19.653 1.00 . D D . 315 GLU HB3  1 1 
       17 57637 4 2 17 GLU HG2  H   1.556   9.999 -19.494 1.00 . D D . 315 GLU HG2  1 1 
       17 57638 4 2 17 GLU HG3  H   2.192   8.688 -20.494 1.00 . D D . 315 GLU HG3  1 1 
       17 57639 4 2 17 GLU N    N  -0.653   6.665 -18.356 1.00 . D D . 315 GLU N    1 1 
       17 57640 4 2 17 GLU O    O  -0.279   8.608 -16.526 1.00 . D D . 315 GLU O    1 1 
       17 57641 4 2 17 GLU OE1  O   1.092   9.549 -22.632 1.00 . D D . 315 GLU OE1  1 1 
       17 57642 4 2 17 GLU OE2  O   0.649  11.282 -21.415 1.00 . D D . 315 GLU OE2  1 1 
       17 57643 4 2 18 MET C    C   1.431  11.128 -15.851 1.00 . D D . 316 MET C    1 1 
       17 57644 4 2 18 MET CA   C   2.178   9.802 -15.945 1.00 . D D . 316 MET CA   1 1 
       17 57645 4 2 18 MET CB   C   3.696  10.045 -15.885 1.00 . D D . 316 MET CB   1 1 
       17 57646 4 2 18 MET CE   C   6.224  12.023 -16.043 1.00 . D D . 316 MET CE   1 1 
       17 57647 4 2 18 MET CG   C   4.179  10.765 -14.631 1.00 . D D . 316 MET CG   1 1 
       17 57648 4 2 18 MET H    H   2.493   8.993 -17.874 1.00 . D D . 316 MET H    1 1 
       17 57649 4 2 18 MET HA   H   1.902   9.197 -15.094 1.00 . D D . 316 MET HA   1 1 
       17 57650 4 2 18 MET HB2  H   4.205   9.094 -15.934 1.00 . D D . 316 MET HB2  1 1 
       17 57651 4 2 18 MET HB3  H   3.973  10.639 -16.744 1.00 . D D . 316 MET HB3  1 1 
       17 57652 4 2 18 MET HE1  H   5.667  12.940 -15.932 1.00 . D D . 316 MET HE1  1 1 
       17 57653 4 2 18 MET HE2  H   5.888  11.498 -16.926 1.00 . D D . 316 MET HE2  1 1 
       17 57654 4 2 18 MET HE3  H   7.275  12.247 -16.145 1.00 . D D . 316 MET HE3  1 1 
       17 57655 4 2 18 MET HG2  H   3.709  11.736 -14.596 1.00 . D D . 316 MET HG2  1 1 
       17 57656 4 2 18 MET HG3  H   3.881  10.189 -13.769 1.00 . D D . 316 MET HG3  1 1 
       17 57657 4 2 18 MET N    N   1.831   9.044 -17.154 1.00 . D D . 316 MET N    1 1 
       17 57658 4 2 18 MET O    O   1.382  11.897 -16.813 1.00 . D D . 316 MET O    1 1 
       17 57659 4 2 18 MET SD   S   5.978  10.993 -14.591 1.00 . D D . 316 MET SD   1 1 
       17 57660 4 2 19 GLY C    C  -0.096  12.782 -12.960 1.00 . D D . 317 GLY C    1 1 
       17 57661 4 2 19 GLY CA   C   0.170  12.625 -14.434 1.00 . D D . 317 GLY CA   1 1 
       17 57662 4 2 19 GLY H    H   0.918  10.705 -13.982 1.00 . D D . 317 GLY H    1 1 
       17 57663 4 2 19 GLY HA2  H   0.779  13.445 -14.777 1.00 . D D . 317 GLY HA2  1 1 
       17 57664 4 2 19 GLY HA3  H  -0.772  12.630 -14.963 1.00 . D D . 317 GLY HA3  1 1 
       17 57665 4 2 19 GLY N    N   0.867  11.383 -14.689 1.00 . D D . 317 GLY N    1 1 
       17 57666 4 2 19 GLY O    O  -1.068  12.220 -12.447 1.00 . D D . 317 GLY O    1 1 
       17 57667 4 2 20 SER C    C   1.174  15.056 -10.355 1.00 . D D . 318 SER C    1 1 
       17 57668 4 2 20 SER CA   C   0.681  13.670 -10.842 1.00 . D D . 318 SER CA   1 1 
       17 57669 4 2 20 SER CB   C   1.516  12.544 -10.203 1.00 . D D . 318 SER CB   1 1 
       17 57670 4 2 20 SER H    H   1.474  14.022 -12.736 1.00 . D D . 318 SER H    1 1 
       17 57671 4 2 20 SER HA   H  -0.346  13.532 -10.543 1.00 . D D . 318 SER HA   1 1 
       17 57672 4 2 20 SER HB2  H   1.584  12.711  -9.139 1.00 . D D . 318 SER HB2  1 1 
       17 57673 4 2 20 SER HB3  H   1.042  11.591 -10.391 1.00 . D D . 318 SER HB3  1 1 
       17 57674 4 2 20 SER HG   H   3.349  11.828 -10.302 1.00 . D D . 318 SER HG   1 1 
       17 57675 4 2 20 SER N    N   0.755  13.532 -12.281 1.00 . D D . 318 SER N    1 1 
       17 57676 4 2 20 SER O    O   1.951  15.735 -11.041 1.00 . D D . 318 SER O    1 1 
       17 57677 4 2 20 SER OG   O   2.845  12.517 -10.754 1.00 . D D . 318 SER OG   1 1 
       17 57678 4 2 21 GLY C    C   1.402  16.391  -7.068 1.00 . D D . 319 GLY C    1 1 
       17 57679 4 2 21 GLY CA   C   1.088  16.691  -8.526 1.00 . D D . 319 GLY CA   1 1 
       17 57680 4 2 21 GLY H    H  -0.024  14.912  -8.780 1.00 . D D . 319 GLY H    1 1 
       17 57681 4 2 21 GLY HA2  H   1.967  17.085  -9.014 1.00 . D D . 319 GLY HA2  1 1 
       17 57682 4 2 21 GLY HA3  H   0.290  17.417  -8.569 1.00 . D D . 319 GLY HA3  1 1 
       17 57683 4 2 21 GLY N    N   0.676  15.466  -9.197 1.00 . D D . 319 GLY N    1 1 
       17 57684 4 2 21 GLY O    O   1.514  15.222  -6.711 1.00 . D D . 319 GLY O    1 1 
       17 57685 4 2 22 ASP C    C   1.129  18.075  -3.818 1.00 . D D . 320 ASP C    1 1 
       17 57686 4 2 22 ASP CA   C   1.875  17.160  -4.805 1.00 . D D . 320 ASP CA   1 1 
       17 57687 4 2 22 ASP CB   C   3.388  17.334  -4.598 1.00 . D D . 320 ASP CB   1 1 
       17 57688 4 2 22 ASP CG   C   3.851  18.754  -4.831 1.00 . D D . 320 ASP CG   1 1 
       17 57689 4 2 22 ASP H    H   1.345  18.327  -6.504 1.00 . D D . 320 ASP H    1 1 
       17 57690 4 2 22 ASP HA   H   1.624  16.135  -4.575 1.00 . D D . 320 ASP HA   1 1 
       17 57691 4 2 22 ASP HB2  H   3.639  17.062  -3.583 1.00 . D D . 320 ASP HB2  1 1 
       17 57692 4 2 22 ASP HB3  H   3.915  16.684  -5.281 1.00 . D D . 320 ASP HB3  1 1 
       17 57693 4 2 22 ASP N    N   1.506  17.403  -6.214 1.00 . D D . 320 ASP N    1 1 
       17 57694 4 2 22 ASP O    O   0.525  19.090  -4.209 1.00 . D D . 320 ASP O    1 1 
       17 57695 4 2 22 ASP OD1  O   3.849  19.547  -3.889 1.00 . D D . 320 ASP OD1  1 1 
       17 57696 4 2 22 ASP OD2  O   4.215  19.099  -5.969 1.00 . D D . 320 ASP OD2  1 1 
       17 57697 4 2 23 TYR C    C   1.461  19.602  -0.993 1.00 . D D . 321 TYR C    1 1 
       17 57698 4 2 23 TYR CA   C   0.572  18.419  -1.419 1.00 . D D . 321 TYR CA   1 1 
       17 57699 4 2 23 TYR CB   C   0.445  17.437  -0.219 1.00 . D D . 321 TYR CB   1 1 
       17 57700 4 2 23 TYR CD1  C  -0.220  18.966   1.723 1.00 . D D . 321 TYR CD1  1 1 
       17 57701 4 2 23 TYR CD2  C  -1.497  17.022   1.323 1.00 . D D . 321 TYR CD2  1 1 
       17 57702 4 2 23 TYR CE1  C  -1.031  19.265   2.810 1.00 . D D . 321 TYR CE1  1 1 
       17 57703 4 2 23 TYR CE2  C  -2.317  17.291   2.381 1.00 . D D . 321 TYR CE2  1 1 
       17 57704 4 2 23 TYR CG   C  -0.447  17.839   0.965 1.00 . D D . 321 TYR CG   1 1 
       17 57705 4 2 23 TYR CZ   C  -2.084  18.418   3.133 1.00 . D D . 321 TYR CZ   1 1 
       17 57706 4 2 23 TYR H    H   1.614  16.837  -2.319 1.00 . D D . 321 TYR H    1 1 
       17 57707 4 2 23 TYR HA   H  -0.417  18.759  -1.689 1.00 . D D . 321 TYR HA   1 1 
       17 57708 4 2 23 TYR HB2  H  -0.018  16.544  -0.607 1.00 . D D . 321 TYR HB2  1 1 
       17 57709 4 2 23 TYR HB3  H   1.418  17.173   0.180 1.00 . D D . 321 TYR HB3  1 1 
       17 57710 4 2 23 TYR HD1  H   0.604  19.602   1.435 1.00 . D D . 321 TYR HD1  1 1 
       17 57711 4 2 23 TYR HD2  H  -1.663  16.137   0.728 1.00 . D D . 321 TYR HD2  1 1 
       17 57712 4 2 23 TYR HE1  H  -0.834  20.154   3.393 1.00 . D D . 321 TYR HE1  1 1 
       17 57713 4 2 23 TYR HE2  H  -3.121  16.590   2.584 1.00 . D D . 321 TYR HE2  1 1 
       17 57714 4 2 23 TYR HH   H  -3.013  17.864   4.678 1.00 . D D . 321 TYR HH   1 1 
       17 57715 4 2 23 TYR N    N   1.183  17.691  -2.532 1.00 . D D . 321 TYR N    1 1 
       17 57716 4 2 23 TYR O    O   0.959  20.633  -0.547 1.00 . D D . 321 TYR O    1 1 
       17 57717 4 2 23 TYR OH   O  -2.893  18.699   4.211 1.00 . D D . 321 TYR OH   1 1 
       17 57718 4 2 24 ASP C    C   5.051  20.445  -1.271 1.00 . D D . 322 ASP C    1 1 
       17 57719 4 2 24 ASP CA   C   3.692  20.468  -0.597 1.00 . D D . 322 ASP CA   1 1 
       17 57720 4 2 24 ASP CB   C   3.868  20.200   0.904 1.00 . D D . 322 ASP CB   1 1 
       17 57721 4 2 24 ASP CG   C   4.872  21.116   1.559 1.00 . D D . 322 ASP CG   1 1 
       17 57722 4 2 24 ASP H    H   3.123  18.751  -1.722 1.00 . D D . 322 ASP H    1 1 
       17 57723 4 2 24 ASP HA   H   3.260  21.451  -0.708 1.00 . D D . 322 ASP HA   1 1 
       17 57724 4 2 24 ASP HB2  H   2.918  20.332   1.399 1.00 . D D . 322 ASP HB2  1 1 
       17 57725 4 2 24 ASP HB3  H   4.188  19.176   1.039 1.00 . D D . 322 ASP HB3  1 1 
       17 57726 4 2 24 ASP N    N   2.765  19.473  -1.163 1.00 . D D . 322 ASP N    1 1 
       17 57727 4 2 24 ASP O    O   5.526  21.461  -1.786 1.00 . D D . 322 ASP O    1 1 
       17 57728 4 2 24 ASP OD1  O   4.498  22.243   1.933 1.00 . D D . 322 ASP OD1  1 1 
       17 57729 4 2 24 ASP OD2  O   6.031  20.711   1.731 1.00 . D D . 322 ASP OD2  1 1 
       17 57730 4 2 25 SER C    C   7.008  17.693  -2.431 1.00 . D D . 323 SER C    1 1 
       17 57731 4 2 25 SER CA   C   6.979  19.079  -1.802 1.00 . D D . 323 SER CA   1 1 
       17 57732 4 2 25 SER CB   C   8.011  19.145  -0.658 1.00 . D D . 323 SER CB   1 1 
       17 57733 4 2 25 SER H    H   5.216  18.508  -0.885 1.00 . D D . 323 SER H    1 1 
       17 57734 4 2 25 SER HA   H   7.199  19.842  -2.531 1.00 . D D . 323 SER HA   1 1 
       17 57735 4 2 25 SER HB2  H   7.764  18.394   0.077 1.00 . D D . 323 SER HB2  1 1 
       17 57736 4 2 25 SER HB3  H   8.999  18.946  -1.043 1.00 . D D . 323 SER HB3  1 1 
       17 57737 4 2 25 SER HG   H   7.224  20.495   0.552 1.00 . D D . 323 SER HG   1 1 
       17 57738 4 2 25 SER N    N   5.661  19.293  -1.256 1.00 . D D . 323 SER N    1 1 
       17 57739 4 2 25 SER O    O   5.959  17.084  -2.584 1.00 . D D . 323 SER O    1 1 
       17 57740 4 2 25 SER OG   O   8.009  20.417  -0.018 1.00 . D D . 323 SER OG   1 1 
       17 57741 4 2 26 MET C    C   9.593  15.258  -2.613 1.00 . D D . 324 MET C    1 1 
       17 57742 4 2 26 MET CA   C   8.372  15.861  -3.301 1.00 . D D . 324 MET CA   1 1 
       17 57743 4 2 26 MET CB   C   8.519  15.835  -4.841 1.00 . D D . 324 MET CB   1 1 
       17 57744 4 2 26 MET CE   C  11.181  17.674  -7.494 1.00 . D D . 324 MET CE   1 1 
       17 57745 4 2 26 MET CG   C   9.675  16.663  -5.397 1.00 . D D . 324 MET CG   1 1 
       17 57746 4 2 26 MET H    H   8.984  17.790  -2.737 1.00 . D D . 324 MET H    1 1 
       17 57747 4 2 26 MET HA   H   7.503  15.291  -3.001 1.00 . D D . 324 MET HA   1 1 
       17 57748 4 2 26 MET HB2  H   8.664  14.814  -5.157 1.00 . D D . 324 MET HB2  1 1 
       17 57749 4 2 26 MET HB3  H   7.600  16.201  -5.275 1.00 . D D . 324 MET HB3  1 1 
       17 57750 4 2 26 MET HE1  H  10.962  18.658  -7.107 1.00 . D D . 324 MET HE1  1 1 
       17 57751 4 2 26 MET HE2  H  11.370  17.740  -8.555 1.00 . D D . 324 MET HE2  1 1 
       17 57752 4 2 26 MET HE3  H  12.051  17.279  -6.994 1.00 . D D . 324 MET HE3  1 1 
       17 57753 4 2 26 MET HG2  H   9.537  17.692  -5.100 1.00 . D D . 324 MET HG2  1 1 
       17 57754 4 2 26 MET HG3  H  10.601  16.294  -4.980 1.00 . D D . 324 MET HG3  1 1 
       17 57755 4 2 26 MET N    N   8.187  17.221  -2.797 1.00 . D D . 324 MET N    1 1 
       17 57756 4 2 26 MET O    O  10.651  15.911  -2.521 1.00 . D D . 324 MET O    1 1 
       17 57757 4 2 26 MET SD   S   9.781  16.594  -7.202 1.00 . D D . 324 MET SD   1 1 
       17 57758 4 2 27 LYS C    C  11.132  12.210  -1.975 1.00 . D D . 325 LYS C    1 1 
       17 57759 4 2 27 LYS CA   C  10.554  13.466  -1.332 1.00 . D D . 325 LYS CA   1 1 
       17 57760 4 2 27 LYS CB   C  10.126  13.201   0.116 1.00 . D D . 325 LYS CB   1 1 
       17 57761 4 2 27 LYS CD   C   9.346  14.186   2.315 1.00 . D D . 325 LYS CD   1 1 
       17 57762 4 2 27 LYS CE   C  10.547  13.661   3.083 1.00 . D D . 325 LYS CE   1 1 
       17 57763 4 2 27 LYS CG   C   9.703  14.464   0.864 1.00 . D D . 325 LYS CG   1 1 
       17 57764 4 2 27 LYS H    H   8.637  13.526  -2.205 1.00 . D D . 325 LYS H    1 1 
       17 57765 4 2 27 LYS HA   H  11.341  14.206  -1.311 1.00 . D D . 325 LYS HA   1 1 
       17 57766 4 2 27 LYS HB2  H   9.296  12.510   0.110 1.00 . D D . 325 LYS HB2  1 1 
       17 57767 4 2 27 LYS HB3  H  10.954  12.752   0.642 1.00 . D D . 325 LYS HB3  1 1 
       17 57768 4 2 27 LYS HD2  H   9.001  15.098   2.777 1.00 . D D . 325 LYS HD2  1 1 
       17 57769 4 2 27 LYS HD3  H   8.557  13.448   2.343 1.00 . D D . 325 LYS HD3  1 1 
       17 57770 4 2 27 LYS HE2  H  10.833  12.705   2.670 1.00 . D D . 325 LYS HE2  1 1 
       17 57771 4 2 27 LYS HE3  H  11.361  14.360   2.972 1.00 . D D . 325 LYS HE3  1 1 
       17 57772 4 2 27 LYS HG2  H  10.527  15.163   0.841 1.00 . D D . 325 LYS HG2  1 1 
       17 57773 4 2 27 LYS HG3  H   8.856  14.904   0.360 1.00 . D D . 325 LYS HG3  1 1 
       17 57774 4 2 27 LYS HZ1  H   9.508  12.767   4.666 1.00 . D D . 325 LYS HZ1  1 1 
       17 57775 4 2 27 LYS HZ2  H   9.963  14.367   4.953 1.00 . D D . 325 LYS HZ2  1 1 
       17 57776 4 2 27 LYS HZ3  H  11.121  13.163   5.010 1.00 . D D . 325 LYS HZ3  1 1 
       17 57777 4 2 27 LYS N    N   9.464  14.052  -2.094 1.00 . D D . 325 LYS N    1 1 
       17 57778 4 2 27 LYS NZ   N  10.261  13.470   4.516 1.00 . D D . 325 LYS NZ   1 1 
       17 57779 4 2 27 LYS O    O  10.700  11.784  -3.059 1.00 . D D . 325 LYS O    1 1 
       17 57780 4 2 28 GLU C    C  13.532   9.907  -0.503 1.00 . D D . 326 GLU C    1 1 
       17 57781 4 2 28 GLU CA   C  12.831  10.469  -1.732 1.00 . D D . 326 GLU CA   1 1 
       17 57782 4 2 28 GLU CB   C  13.905  10.835  -2.769 1.00 . D D . 326 GLU CB   1 1 
       17 57783 4 2 28 GLU CD   C  15.806  10.017  -4.219 1.00 . D D . 326 GLU CD   1 1 
       17 57784 4 2 28 GLU CG   C  14.626   9.631  -3.370 1.00 . D D . 326 GLU CG   1 1 
       17 57785 4 2 28 GLU H    H  12.423  12.000  -0.444 1.00 . D D . 326 GLU H    1 1 
       17 57786 4 2 28 GLU HA   H  12.136   9.760  -2.153 1.00 . D D . 326 GLU HA   1 1 
       17 57787 4 2 28 GLU HB2  H  13.441  11.391  -3.572 1.00 . D D . 326 GLU HB2  1 1 
       17 57788 4 2 28 GLU HB3  H  14.638  11.464  -2.290 1.00 . D D . 326 GLU HB3  1 1 
       17 57789 4 2 28 GLU HG2  H  14.976   9.000  -2.565 1.00 . D D . 326 GLU HG2  1 1 
       17 57790 4 2 28 GLU HG3  H  13.926   9.075  -3.977 1.00 . D D . 326 GLU HG3  1 1 
       17 57791 4 2 28 GLU N    N  12.127  11.646  -1.307 1.00 . D D . 326 GLU N    1 1 
       17 57792 4 2 28 GLU O    O  14.102  10.683   0.281 1.00 . D D . 326 GLU O    1 1 
       17 57793 4 2 28 GLU OE1  O  15.620  10.645  -5.275 1.00 . D D . 326 GLU OE1  1 1 
       17 57794 4 2 28 GLU OE2  O  16.950   9.718  -3.825 1.00 . D D . 326 GLU OE2  1 1 
       17 57795 4 2 29 PRO C    C  15.706   7.925   0.514 1.00 . D D . 327 PRO C    1 1 
       17 57796 4 2 29 PRO CA   C  14.206   7.958   0.814 1.00 . D D . 327 PRO CA   1 1 
       17 57797 4 2 29 PRO CB   C  13.638   6.549   0.827 1.00 . D D . 327 PRO CB   1 1 
       17 57798 4 2 29 PRO CD   C  12.729   7.611  -1.060 1.00 . D D . 327 PRO CD   1 1 
       17 57799 4 2 29 PRO CG   C  13.327   6.327  -0.599 1.00 . D D . 327 PRO CG   1 1 
       17 57800 4 2 29 PRO HA   H  14.016   8.456   1.751 1.00 . D D . 327 PRO HA   1 1 
       17 57801 4 2 29 PRO HB2  H  14.380   5.858   1.198 1.00 . D D . 327 PRO HB2  1 1 
       17 57802 4 2 29 PRO HB3  H  12.745   6.508   1.437 1.00 . D D . 327 PRO HB3  1 1 
       17 57803 4 2 29 PRO HD2  H  12.872   7.776  -2.116 1.00 . D D . 327 PRO HD2  1 1 
       17 57804 4 2 29 PRO HD3  H  11.685   7.658  -0.790 1.00 . D D . 327 PRO HD3  1 1 
       17 57805 4 2 29 PRO HG2  H  14.287   6.213  -1.080 1.00 . D D . 327 PRO HG2  1 1 
       17 57806 4 2 29 PRO HG3  H  12.668   5.488  -0.757 1.00 . D D . 327 PRO HG3  1 1 
       17 57807 4 2 29 PRO N    N  13.487   8.591  -0.282 1.00 . D D . 327 PRO N    1 1 
       17 57808 4 2 29 PRO O    O  16.219   7.022  -0.155 1.00 . D D . 327 PRO O    1 1 
       17 57809 4 2 30 ALA C    C  18.601   8.901   1.923 1.00 . D D . 328 ALA C    1 1 
       17 57810 4 2 30 ALA CA   C  17.797   9.047   0.670 1.00 . D D . 328 ALA CA   1 1 
       17 57811 4 2 30 ALA CB   C  18.125  10.341  -0.060 1.00 . D D . 328 ALA CB   1 1 
       17 57812 4 2 30 ALA H    H  15.842   9.609   1.395 1.00 . D D . 328 ALA H    1 1 
       17 57813 4 2 30 ALA HA   H  18.057   8.220   0.040 1.00 . D D . 328 ALA HA   1 1 
       17 57814 4 2 30 ALA HB1  H  19.173  10.351  -0.319 1.00 . D D . 328 ALA HB1  1 1 
       17 57815 4 2 30 ALA HB2  H  17.906  11.180   0.584 1.00 . D D . 328 ALA HB2  1 1 
       17 57816 4 2 30 ALA HB3  H  17.529  10.410  -0.957 1.00 . D D . 328 ALA HB3  1 1 
       17 57817 4 2 30 ALA N    N  16.375   8.934   0.926 1.00 . D D . 328 ALA N    1 1 
       17 57818 4 2 30 ALA O    O  19.828   8.879   1.889 1.00 . D D . 328 ALA O    1 1 
       17 57819 4 2 31 PHE C    C  19.339   9.884   4.779 1.00 . D D . 329 PHE C    1 1 
       17 57820 4 2 31 PHE CA   C  18.475   8.670   4.386 1.00 . D D . 329 PHE CA   1 1 
       17 57821 4 2 31 PHE CB   C  19.270   7.350   4.520 1.00 . D D . 329 PHE CB   1 1 
       17 57822 4 2 31 PHE CD1  C  17.970   5.628   3.197 1.00 . D D . 329 PHE CD1  1 1 
       17 57823 4 2 31 PHE CD2  C  18.061   5.414   5.570 1.00 . D D . 329 PHE CD2  1 1 
       17 57824 4 2 31 PHE CE1  C  17.184   4.491   3.123 1.00 . D D . 329 PHE CE1  1 1 
       17 57825 4 2 31 PHE CE2  C  17.278   4.280   5.500 1.00 . D D . 329 PHE CE2  1 1 
       17 57826 4 2 31 PHE CG   C  18.418   6.102   4.424 1.00 . D D . 329 PHE CG   1 1 
       17 57827 4 2 31 PHE CZ   C  16.838   3.818   4.276 1.00 . D D . 329 PHE CZ   1 1 
       17 57828 4 2 31 PHE H    H  16.928   8.826   2.859 1.00 . D D . 329 PHE H    1 1 
       17 57829 4 2 31 PHE HA   H  17.638   8.640   5.069 1.00 . D D . 329 PHE HA   1 1 
       17 57830 4 2 31 PHE HB2  H  20.006   7.302   3.731 1.00 . D D . 329 PHE HB2  1 1 
       17 57831 4 2 31 PHE HB3  H  19.774   7.340   5.476 1.00 . D D . 329 PHE HB3  1 1 
       17 57832 4 2 31 PHE HD1  H  18.240   6.155   2.294 1.00 . D D . 329 PHE HD1  1 1 
       17 57833 4 2 31 PHE HD2  H  18.404   5.771   6.529 1.00 . D D . 329 PHE HD2  1 1 
       17 57834 4 2 31 PHE HE1  H  16.838   4.127   2.167 1.00 . D D . 329 PHE HE1  1 1 
       17 57835 4 2 31 PHE HE2  H  17.012   3.755   6.405 1.00 . D D . 329 PHE HE2  1 1 
       17 57836 4 2 31 PHE HZ   H  16.225   2.929   4.223 1.00 . D D . 329 PHE HZ   1 1 
       17 57837 4 2 31 PHE N    N  17.893   8.810   3.022 1.00 . D D . 329 PHE N    1 1 
       17 57838 4 2 31 PHE O    O  19.984   9.900   5.828 1.00 . D D . 329 PHE O    1 1 
       17 57839 4 2 32 ARG C    C  19.205  13.269   3.743 1.00 . D D . 330 ARG C    1 1 
       17 57840 4 2 32 ARG CA   C  20.065  12.103   4.124 1.00 . D D . 330 ARG CA   1 1 
       17 57841 4 2 32 ARG CB   C  21.252  12.129   3.145 1.00 . D D . 330 ARG CB   1 1 
       17 57842 4 2 32 ARG CD   C  23.377  11.247   2.210 1.00 . D D . 330 ARG CD   1 1 
       17 57843 4 2 32 ARG CG   C  22.320  11.065   3.301 1.00 . D D . 330 ARG CG   1 1 
       17 57844 4 2 32 ARG CZ   C  24.283  13.328   1.123 1.00 . D D . 330 ARG CZ   1 1 
       17 57845 4 2 32 ARG H    H  18.707  10.843   3.173 1.00 . D D . 330 ARG H    1 1 
       17 57846 4 2 32 ARG HA   H  20.441  12.182   5.131 1.00 . D D . 330 ARG HA   1 1 
       17 57847 4 2 32 ARG HB2  H  20.859  12.036   2.145 1.00 . D D . 330 ARG HB2  1 1 
       17 57848 4 2 32 ARG HB3  H  21.724  13.099   3.227 1.00 . D D . 330 ARG HB3  1 1 
       17 57849 4 2 32 ARG HD2  H  24.182  10.547   2.376 1.00 . D D . 330 ARG HD2  1 1 
       17 57850 4 2 32 ARG HD3  H  22.921  11.059   1.250 1.00 . D D . 330 ARG HD3  1 1 
       17 57851 4 2 32 ARG HE   H  23.976  13.029   3.113 1.00 . D D . 330 ARG HE   1 1 
       17 57852 4 2 32 ARG HG2  H  22.779  11.159   4.274 1.00 . D D . 330 ARG HG2  1 1 
       17 57853 4 2 32 ARG HG3  H  21.870  10.088   3.197 1.00 . D D . 330 ARG HG3  1 1 
       17 57854 4 2 32 ARG HH11 H  23.965  11.814  -0.234 1.00 . D D . 330 ARG HH11 1 1 
       17 57855 4 2 32 ARG HH12 H  24.510  13.265  -0.918 1.00 . D D . 330 ARG HH12 1 1 
       17 57856 4 2 32 ARG HH21 H  24.719  15.037   2.159 1.00 . D D . 330 ARG HH21 1 1 
       17 57857 4 2 32 ARG HH22 H  24.942  15.202   0.495 1.00 . D D . 330 ARG HH22 1 1 
       17 57858 4 2 32 ARG N    N  19.299  10.898   3.952 1.00 . D D . 330 ARG N    1 1 
       17 57859 4 2 32 ARG NE   N  23.918  12.624   2.217 1.00 . D D . 330 ARG NE   1 1 
       17 57860 4 2 32 ARG NH1  N  24.252  12.765  -0.086 1.00 . D D . 330 ARG NH1  1 1 
       17 57861 4 2 32 ARG NH2  N  24.681  14.596   1.257 1.00 . D D . 330 ARG NH2  1 1 
       17 57862 4 2 32 ARG O    O  18.145  13.090   3.130 1.00 . D D . 330 ARG O    1 1 
       17 57863 4 2 33 GLU C    C  20.188  16.547   3.223 1.00 . D D . 331 GLU C    1 1 
       17 57864 4 2 33 GLU CA   C  19.067  15.634   3.586 1.00 . D D . 331 GLU CA   1 1 
       17 57865 4 2 33 GLU CB   C  18.104  16.344   4.532 1.00 . D D . 331 GLU CB   1 1 
       17 57866 4 2 33 GLU CD   C  17.781  17.736   6.562 1.00 . D D . 331 GLU CD   1 1 
       17 57867 4 2 33 GLU CG   C  18.705  16.809   5.838 1.00 . D D . 331 GLU CG   1 1 
       17 57868 4 2 33 GLU H    H  20.369  14.521   4.750 1.00 . D D . 331 GLU H    1 1 
       17 57869 4 2 33 GLU HA   H  18.551  15.365   2.674 1.00 . D D . 331 GLU HA   1 1 
       17 57870 4 2 33 GLU HB2  H  17.718  17.213   4.021 1.00 . D D . 331 GLU HB2  1 1 
       17 57871 4 2 33 GLU HB3  H  17.282  15.678   4.738 1.00 . D D . 331 GLU HB3  1 1 
       17 57872 4 2 33 GLU HG2  H  18.904  15.950   6.461 1.00 . D D . 331 GLU HG2  1 1 
       17 57873 4 2 33 GLU HG3  H  19.629  17.328   5.630 1.00 . D D . 331 GLU HG3  1 1 
       17 57874 4 2 33 GLU N    N  19.635  14.436   4.103 1.00 . D D . 331 GLU N    1 1 
       17 57875 4 2 33 GLU O    O  21.235  16.567   3.894 1.00 . D D . 331 GLU O    1 1 
       17 57876 4 2 33 GLU OE1  O  17.861  18.968   6.323 1.00 . D D . 331 GLU OE1  1 1 
       17 57877 4 2 33 GLU OE2  O  16.944  17.266   7.357 1.00 . D D . 331 GLU OE2  1 1 
       17 57878 4 2 34 GLU C    C  20.282  19.304   1.037 1.00 . D D . 332 GLU C    1 1 
       17 57879 4 2 34 GLU CA   C  20.995  18.170   1.722 1.00 . D D . 332 GLU CA   1 1 
       17 57880 4 2 34 GLU CB   C  21.952  17.478   0.755 1.00 . D D . 332 GLU CB   1 1 
       17 57881 4 2 34 GLU CD   C  23.948  17.673  -0.722 1.00 . D D . 332 GLU CD   1 1 
       17 57882 4 2 34 GLU CG   C  23.134  18.321   0.347 1.00 . D D . 332 GLU CG   1 1 
       17 57883 4 2 34 GLU H    H  19.154  17.184   1.702 1.00 . D D . 332 GLU H    1 1 
       17 57884 4 2 34 GLU HA   H  21.546  18.538   2.575 1.00 . D D . 332 GLU HA   1 1 
       17 57885 4 2 34 GLU HB2  H  22.326  16.574   1.214 1.00 . D D . 332 GLU HB2  1 1 
       17 57886 4 2 34 GLU HB3  H  21.402  17.210  -0.134 1.00 . D D . 332 GLU HB3  1 1 
       17 57887 4 2 34 GLU HG2  H  22.764  19.263  -0.030 1.00 . D D . 332 GLU HG2  1 1 
       17 57888 4 2 34 GLU HG3  H  23.760  18.494   1.210 1.00 . D D . 332 GLU HG3  1 1 
       17 57889 4 2 34 GLU N    N  20.009  17.259   2.183 1.00 . D D . 332 GLU N    1 1 
       17 57890 4 2 34 GLU O    O  19.914  19.202  -0.125 1.00 . D D . 332 GLU O    1 1 
       17 57891 4 2 34 GLU OE1  O  24.815  16.827  -0.414 1.00 . D D . 332 GLU OE1  1 1 
       17 57892 4 2 34 GLU OE2  O  23.734  17.996  -1.895 1.00 . D D . 332 GLU OE2  1 1 
       17 57893 4 2 35 ASN C    C  19.745  22.754   1.899 1.00 . D D . 333 ASN C    1 1 
       17 57894 4 2 35 ASN CA   C  19.293  21.475   1.250 1.00 . D D . 333 ASN CA   1 1 
       17 57895 4 2 35 ASN CB   C  17.754  21.280   1.413 1.00 . D D . 333 ASN CB   1 1 
       17 57896 4 2 35 ASN CG   C  17.308  21.013   2.853 1.00 . D D . 333 ASN CG   1 1 
       17 57897 4 2 35 ASN H    H  20.352  20.352   2.697 1.00 . D D . 333 ASN H    1 1 
       17 57898 4 2 35 ASN HA   H  19.513  21.541   0.194 1.00 . D D . 333 ASN HA   1 1 
       17 57899 4 2 35 ASN HB2  H  17.246  22.170   1.074 1.00 . D D . 333 ASN HB2  1 1 
       17 57900 4 2 35 ASN HB3  H  17.445  20.445   0.800 1.00 . D D . 333 ASN HB3  1 1 
       17 57901 4 2 35 ASN HD21 H  17.494  19.080   2.549 1.00 . D D . 333 ASN HD21 1 1 
       17 57902 4 2 35 ASN HD22 H  16.986  19.523   4.133 1.00 . D D . 333 ASN HD22 1 1 
       17 57903 4 2 35 ASN N    N  20.028  20.340   1.768 1.00 . D D . 333 ASN N    1 1 
       17 57904 4 2 35 ASN ND2  N  17.253  19.758   3.219 1.00 . D D . 333 ASN ND2  1 1 
       17 57905 4 2 35 ASN O    O  20.035  23.733   1.210 1.00 . D D . 333 ASN O    1 1 
       17 57906 4 2 35 ASN OD1  O  17.012  21.931   3.616 1.00 . D D . 333 ASN OD1  1 1 
       17 57907 4 2 36 ALA C    C  19.296  25.054   3.825 1.00 . D D . 334 ALA C    1 1 
       17 57908 4 2 36 ALA CA   C  20.223  23.863   4.032 1.00 . D D . 334 ALA CA   1 1 
       17 57909 4 2 36 ALA CB   C  21.693  24.247   3.854 1.00 . D D . 334 ALA CB   1 1 
       17 57910 4 2 36 ALA H    H  19.615  21.899   3.704 1.00 . D D . 334 ALA H    1 1 
       17 57911 4 2 36 ALA HA   H  20.083  23.542   5.054 1.00 . D D . 334 ALA HA   1 1 
       17 57912 4 2 36 ALA HB1  H  21.953  25.019   4.565 1.00 . D D . 334 ALA HB1  1 1 
       17 57913 4 2 36 ALA HB2  H  21.848  24.615   2.851 1.00 . D D . 334 ALA HB2  1 1 
       17 57914 4 2 36 ALA HB3  H  22.312  23.379   4.019 1.00 . D D . 334 ALA HB3  1 1 
       17 57915 4 2 36 ALA N    N  19.836  22.727   3.221 1.00 . D D . 334 ALA N    1 1 
       17 57916 4 2 36 ALA O    O  19.616  25.998   3.115 1.00 . D D . 334 ALA O    1 1 
       17 57917 4 2 37 ASN C    C  17.251  26.876   5.605 1.00 . D D . 335 ASN C    1 1 
       17 57918 4 2 37 ASN CA   C  17.140  26.056   4.342 1.00 . D D . 335 ASN CA   1 1 
       17 57919 4 2 37 ASN CB   C  15.700  25.550   4.126 1.00 . D D . 335 ASN CB   1 1 
       17 57920 4 2 37 ASN CG   C  15.423  25.055   2.701 1.00 . D D . 335 ASN CG   1 1 
       17 57921 4 2 37 ASN H    H  17.878  24.123   4.848 1.00 . D D . 335 ASN H    1 1 
       17 57922 4 2 37 ASN HA   H  17.429  26.686   3.512 1.00 . D D . 335 ASN HA   1 1 
       17 57923 4 2 37 ASN HB2  H  15.512  24.732   4.803 1.00 . D D . 335 ASN HB2  1 1 
       17 57924 4 2 37 ASN HB3  H  15.013  26.355   4.348 1.00 . D D . 335 ASN HB3  1 1 
       17 57925 4 2 37 ASN HD21 H  17.307  24.548   2.463 1.00 . D D . 335 ASN HD21 1 1 
       17 57926 4 2 37 ASN HD22 H  16.292  24.260   1.098 1.00 . D D . 335 ASN HD22 1 1 
       17 57927 4 2 37 ASN N    N  18.115  24.958   4.382 1.00 . D D . 335 ASN N    1 1 
       17 57928 4 2 37 ASN ND2  N  16.434  24.569   2.019 1.00 . D D . 335 ASN ND2  1 1 
       17 57929 4 2 37 ASN O    O  16.499  27.819   5.843 1.00 . D D . 335 ASN O    1 1 
       17 57930 4 2 37 ASN OD1  O  14.295  25.129   2.223 1.00 . D D . 335 ASN OD1  1 1 
       17 57931 4 2 38 PHE C    C  20.080  27.318   7.570 1.00 . D D . 336 PHE C    1 1 
       17 57932 4 2 38 PHE CA   C  18.565  27.163   7.608 1.00 . D D . 336 PHE CA   1 1 
       17 57933 4 2 38 PHE CB   C  18.110  26.313   8.812 1.00 . D D . 336 PHE CB   1 1 
       17 57934 4 2 38 PHE CD1  C  17.715  27.985  10.645 1.00 . D D . 336 PHE CD1  1 1 
       17 57935 4 2 38 PHE CD2  C  19.401  26.335  10.961 1.00 . D D . 336 PHE CD2  1 1 
       17 57936 4 2 38 PHE CE1  C  17.993  28.510  11.892 1.00 . D D . 336 PHE CE1  1 1 
       17 57937 4 2 38 PHE CE2  C  19.682  26.854  12.207 1.00 . D D . 336 PHE CE2  1 1 
       17 57938 4 2 38 PHE CG   C  18.416  26.892  10.167 1.00 . D D . 336 PHE CG   1 1 
       17 57939 4 2 38 PHE CZ   C  18.977  27.943  12.673 1.00 . D D . 336 PHE CZ   1 1 
       17 57940 4 2 38 PHE H    H  18.716  25.694   6.159 1.00 . D D . 336 PHE H    1 1 
       17 57941 4 2 38 PHE HA   H  18.092  28.132   7.633 1.00 . D D . 336 PHE HA   1 1 
       17 57942 4 2 38 PHE HB2  H  17.040  26.176   8.758 1.00 . D D . 336 PHE HB2  1 1 
       17 57943 4 2 38 PHE HB3  H  18.583  25.345   8.742 1.00 . D D . 336 PHE HB3  1 1 
       17 57944 4 2 38 PHE HD1  H  16.945  28.431  10.035 1.00 . D D . 336 PHE HD1  1 1 
       17 57945 4 2 38 PHE HD2  H  19.954  25.483  10.597 1.00 . D D . 336 PHE HD2  1 1 
       17 57946 4 2 38 PHE HE1  H  17.441  29.362  12.259 1.00 . D D . 336 PHE HE1  1 1 
       17 57947 4 2 38 PHE HE2  H  20.454  26.407  12.815 1.00 . D D . 336 PHE HE2  1 1 
       17 57948 4 2 38 PHE HZ   H  19.195  28.350  13.649 1.00 . D D . 336 PHE HZ   1 1 
       17 57949 4 2 38 PHE N    N  18.206  26.496   6.402 1.00 . D D . 336 PHE N    1 1 
       17 57950 4 2 38 PHE O    O  20.787  26.368   7.204 1.00 . D D . 336 PHE O    1 1 
       17 57951 4 2 39 ASN C    C  22.709  28.351   9.124 1.00 . D D . 337 ASN C    1 1 
       17 57952 4 2 39 ASN CA   C  22.020  28.755   7.831 1.00 . D D . 337 ASN CA   1 1 
       17 57953 4 2 39 ASN CB   C  22.344  30.228   7.462 1.00 . D D . 337 ASN CB   1 1 
       17 57954 4 2 39 ASN CG   C  21.776  31.269   8.424 1.00 . D D . 337 ASN CG   1 1 
       17 57955 4 2 39 ASN H    H  19.970  29.211   8.189 1.00 . D D . 337 ASN H    1 1 
       17 57956 4 2 39 ASN HA   H  22.409  28.112   7.053 1.00 . D D . 337 ASN HA   1 1 
       17 57957 4 2 39 ASN HB2  H  23.417  30.353   7.444 1.00 . D D . 337 ASN HB2  1 1 
       17 57958 4 2 39 ASN HB3  H  21.961  30.427   6.473 1.00 . D D . 337 ASN HB3  1 1 
       17 57959 4 2 39 ASN HD21 H  21.704  32.592   6.970 1.00 . D D . 337 ASN HD21 1 1 
       17 57960 4 2 39 ASN HD22 H  21.136  33.122   8.514 1.00 . D D . 337 ASN HD22 1 1 
       17 57961 4 2 39 ASN N    N  20.575  28.497   7.890 1.00 . D D . 337 ASN N    1 1 
       17 57962 4 2 39 ASN ND2  N  21.518  32.441   7.922 1.00 . D D . 337 ASN ND2  1 1 
       17 57963 4 2 39 ASN O    O  22.054  27.863  10.048 1.00 . D D . 337 ASN O    1 1 
       17 57964 4 2 39 ASN OD1  O  21.588  31.022   9.608 1.00 . D D . 337 ASN OD1  1 1 
       17 57965 4 2 40 LYS C    C  24.289  28.612  11.665 1.00 . D D . 338 LYS C    1 1 
       17 57966 4 2 40 LYS CA   C  24.879  28.201  10.314 1.00 . D D . 338 LYS CA   1 1 
       17 57967 4 2 40 LYS CB   C  26.310  28.743  10.137 1.00 . D D . 338 LYS CB   1 1 
       17 57968 4 2 40 LYS CD   C  27.859  30.682   9.850 1.00 . D D . 338 LYS CD   1 1 
       17 57969 4 2 40 LYS CE   C  27.986  32.168   9.584 1.00 . D D . 338 LYS CE   1 1 
       17 57970 4 2 40 LYS CG   C  26.411  30.245   9.902 1.00 . D D . 338 LYS CG   1 1 
       17 57971 4 2 40 LYS H    H  24.457  28.978   8.400 1.00 . D D . 338 LYS H    1 1 
       17 57972 4 2 40 LYS HA   H  24.930  27.122  10.315 1.00 . D D . 338 LYS HA   1 1 
       17 57973 4 2 40 LYS HB2  H  26.872  28.513  11.029 1.00 . D D . 338 LYS HB2  1 1 
       17 57974 4 2 40 LYS HB3  H  26.767  28.234   9.302 1.00 . D D . 338 LYS HB3  1 1 
       17 57975 4 2 40 LYS HD2  H  28.315  30.461  10.803 1.00 . D D . 338 LYS HD2  1 1 
       17 57976 4 2 40 LYS HD3  H  28.364  30.135   9.072 1.00 . D D . 338 LYS HD3  1 1 
       17 57977 4 2 40 LYS HE2  H  27.565  32.386   8.613 1.00 . D D . 338 LYS HE2  1 1 
       17 57978 4 2 40 LYS HE3  H  27.434  32.704  10.341 1.00 . D D . 338 LYS HE3  1 1 
       17 57979 4 2 40 LYS HG2  H  25.933  30.488   8.964 1.00 . D D . 338 LYS HG2  1 1 
       17 57980 4 2 40 LYS HG3  H  25.914  30.759  10.710 1.00 . D D . 338 LYS HG3  1 1 
       17 57981 4 2 40 LYS HZ1  H  29.964  32.121   8.888 1.00 . D D . 338 LYS HZ1  1 1 
       17 57982 4 2 40 LYS HZ2  H  29.820  32.431  10.540 1.00 . D D . 338 LYS HZ2  1 1 
       17 57983 4 2 40 LYS HZ3  H  29.460  33.630   9.414 1.00 . D D . 338 LYS HZ3  1 1 
       17 57984 4 2 40 LYS N    N  24.025  28.559   9.171 1.00 . D D . 338 LYS N    1 1 
       17 57985 4 2 40 LYS NZ   N  29.396  32.610   9.606 1.00 . D D . 338 LYS NZ   1 1 
       17 57986 4 2 40 LYS O    O  24.199  29.825  11.958 1.00 . D D . 338 LYS O    1 1 
       17 57987 4 2 40 LYS OXT  O  23.926  27.715  12.449 1.00 . D D . 338 LYS OXT  1 1 
       18 57988 1 1  3 LYS C    C -18.795   0.990   9.544 1.00 . A A .   1 LYS C    1 1 
       18 57989 1 1  3 LYS CA   C -18.820   2.075   8.492 1.00 . A A .   1 LYS CA   1 1 
       18 57990 1 1  3 LYS CB   C -17.379   2.592   8.250 1.00 . A A .   1 LYS CB   1 1 
       18 57991 1 1  3 LYS CD   C -17.959   4.557   6.580 1.00 . A A .   1 LYS CD   1 1 
       18 57992 1 1  3 LYS CE   C -19.266   4.138   5.902 1.00 . A A .   1 LYS CE   1 1 
       18 57993 1 1  3 LYS CG   C -17.058   3.351   6.919 1.00 . A A .   1 LYS CG   1 1 
       18 57994 1 1  3 LYS H    H -19.765   3.971   8.328 1.00 . A A .   1 LYS H    1 1 
       18 57995 1 1  3 LYS HA   H -19.222   1.679   7.573 1.00 . A A .   1 LYS HA   1 1 
       18 57996 1 1  3 LYS HB2  H -17.136   3.267   9.058 1.00 . A A .   1 LYS HB2  1 1 
       18 57997 1 1  3 LYS HB3  H -16.715   1.744   8.320 1.00 . A A .   1 LYS HB3  1 1 
       18 57998 1 1  3 LYS HD2  H -18.199   5.078   7.494 1.00 . A A .   1 LYS HD2  1 1 
       18 57999 1 1  3 LYS HD3  H -17.415   5.223   5.925 1.00 . A A .   1 LYS HD3  1 1 
       18 58000 1 1  3 LYS HE2  H -19.027   3.602   4.995 1.00 . A A .   1 LYS HE2  1 1 
       18 58001 1 1  3 LYS HE3  H -19.816   3.487   6.565 1.00 . A A .   1 LYS HE3  1 1 
       18 58002 1 1  3 LYS HG2  H -16.047   3.719   6.992 1.00 . A A .   1 LYS HG2  1 1 
       18 58003 1 1  3 LYS HG3  H -17.096   2.640   6.109 1.00 . A A .   1 LYS HG3  1 1 
       18 58004 1 1  3 LYS HZ1  H -20.968   5.006   5.041 1.00 . A A .   1 LYS HZ1  1 1 
       18 58005 1 1  3 LYS HZ2  H -19.587   5.959   4.944 1.00 . A A .   1 LYS HZ2  1 1 
       18 58006 1 1  3 LYS HZ3  H -20.405   5.819   6.405 1.00 . A A .   1 LYS HZ3  1 1 
       18 58007 1 1  3 LYS N    N -19.690   3.152   8.958 1.00 . A A .   1 LYS N    1 1 
       18 58008 1 1  3 LYS NZ   N -20.111   5.301   5.552 1.00 . A A .   1 LYS NZ   1 1 
       18 58009 1 1  3 LYS O    O -18.525   1.288  10.700 1.00 . A A .   1 LYS O    1 1 
       18 58010 1 1  4 PRO C    C -17.616  -1.653  10.563 1.00 . A A .   2 PRO C    1 1 
       18 58011 1 1  4 PRO CA   C -19.053  -1.376  10.137 1.00 . A A .   2 PRO CA   1 1 
       18 58012 1 1  4 PRO CB   C -19.635  -2.578   9.371 1.00 . A A .   2 PRO CB   1 1 
       18 58013 1 1  4 PRO CD   C -19.531  -0.728   7.854 1.00 . A A .   2 PRO CD   1 1 
       18 58014 1 1  4 PRO CG   C -20.273  -1.997   8.152 1.00 . A A .   2 PRO CG   1 1 
       18 58015 1 1  4 PRO HA   H -19.651  -1.162  11.011 1.00 . A A .   2 PRO HA   1 1 
       18 58016 1 1  4 PRO HB2  H -18.841  -3.263   9.112 1.00 . A A .   2 PRO HB2  1 1 
       18 58017 1 1  4 PRO HB3  H -20.364  -3.077   9.989 1.00 . A A .   2 PRO HB3  1 1 
       18 58018 1 1  4 PRO HD2  H -18.680  -0.929   7.217 1.00 . A A .   2 PRO HD2  1 1 
       18 58019 1 1  4 PRO HD3  H -20.202  -0.018   7.397 1.00 . A A .   2 PRO HD3  1 1 
       18 58020 1 1  4 PRO HG2  H -20.185  -2.688   7.327 1.00 . A A .   2 PRO HG2  1 1 
       18 58021 1 1  4 PRO HG3  H -21.315  -1.787   8.350 1.00 . A A .   2 PRO HG3  1 1 
       18 58022 1 1  4 PRO N    N -19.104  -0.275   9.186 1.00 . A A .   2 PRO N    1 1 
       18 58023 1 1  4 PRO O    O -16.863  -2.331   9.861 1.00 . A A .   2 PRO O    1 1 
       18 58024 1 1  5 VAL C    C -15.948  -1.491  13.670 1.00 . A A .   3 VAL C    1 1 
       18 58025 1 1  5 VAL CA   C -15.889  -1.188  12.190 1.00 . A A .   3 VAL CA   1 1 
       18 58026 1 1  5 VAL CB   C -15.034   0.111  11.975 1.00 . A A .   3 VAL CB   1 1 
       18 58027 1 1  5 VAL CG1  C -14.835   0.407  10.500 1.00 . A A .   3 VAL CG1  1 1 
       18 58028 1 1  5 VAL CG2  C -15.666   1.313  12.672 1.00 . A A .   3 VAL CG2  1 1 
       18 58029 1 1  5 VAL H    H -17.870  -0.490  12.143 1.00 . A A .   3 VAL H    1 1 
       18 58030 1 1  5 VAL HA   H -15.406  -2.006  11.675 1.00 . A A .   3 VAL HA   1 1 
       18 58031 1 1  5 VAL HB   H -14.060  -0.059  12.410 1.00 . A A .   3 VAL HB   1 1 
       18 58032 1 1  5 VAL HG11 H -15.797   0.541  10.028 1.00 . A A .   3 VAL HG11 1 1 
       18 58033 1 1  5 VAL HG12 H -14.311  -0.417  10.039 1.00 . A A .   3 VAL HG12 1 1 
       18 58034 1 1  5 VAL HG13 H -14.249   1.308  10.389 1.00 . A A .   3 VAL HG13 1 1 
       18 58035 1 1  5 VAL HG21 H -15.724   1.127  13.735 1.00 . A A .   3 VAL HG21 1 1 
       18 58036 1 1  5 VAL HG22 H -16.660   1.468  12.278 1.00 . A A .   3 VAL HG22 1 1 
       18 58037 1 1  5 VAL HG23 H -15.072   2.194  12.491 1.00 . A A .   3 VAL HG23 1 1 
       18 58038 1 1  5 VAL N    N -17.226  -1.055  11.662 1.00 . A A .   3 VAL N    1 1 
       18 58039 1 1  5 VAL O    O -16.949  -1.192  14.338 1.00 . A A .   3 VAL O    1 1 
       18 58040 1 1  6 SER C    C -13.507  -1.735  16.079 1.00 . A A .   4 SER C    1 1 
       18 58041 1 1  6 SER CA   C -14.811  -2.359  15.561 1.00 . A A .   4 SER CA   1 1 
       18 58042 1 1  6 SER CB   C -14.865  -3.876  15.798 1.00 . A A .   4 SER CB   1 1 
       18 58043 1 1  6 SER H    H -14.176  -2.351  13.578 1.00 . A A .   4 SER H    1 1 
       18 58044 1 1  6 SER HA   H -15.647  -1.883  16.056 1.00 . A A .   4 SER HA   1 1 
       18 58045 1 1  6 SER HB2  H -15.759  -4.273  15.342 1.00 . A A .   4 SER HB2  1 1 
       18 58046 1 1  6 SER HB3  H -14.005  -4.353  15.353 1.00 . A A .   4 SER HB3  1 1 
       18 58047 1 1  6 SER HG   H -15.795  -3.955  17.454 1.00 . A A .   4 SER HG   1 1 
       18 58048 1 1  6 SER N    N -14.915  -2.080  14.169 1.00 . A A .   4 SER N    1 1 
       18 58049 1 1  6 SER O    O -12.591  -1.442  15.281 1.00 . A A .   4 SER O    1 1 
       18 58050 1 1  6 SER OG   O -14.896  -4.180  17.177 1.00 . A A .   4 SER OG   1 1 
       18 58051 1 1  7 LEU C    C -11.763  -1.685  19.153 1.00 . A A .   5 LEU C    1 1 
       18 58052 1 1  7 LEU CA   C -12.267  -0.857  17.972 1.00 . A A .   5 LEU CA   1 1 
       18 58053 1 1  7 LEU CB   C -12.583   0.597  18.449 1.00 . A A .   5 LEU CB   1 1 
       18 58054 1 1  7 LEU CD1  C -14.383   1.397  16.795 1.00 . A A .   5 LEU CD1  1 1 
       18 58055 1 1  7 LEU CD2  C -12.942   3.048  17.983 1.00 . A A .   5 LEU CD2  1 1 
       18 58056 1 1  7 LEU CG   C -13.001   1.659  17.390 1.00 . A A .   5 LEU CG   1 1 
       18 58057 1 1  7 LEU H    H -14.169  -1.765  17.964 1.00 . A A .   5 LEU H    1 1 
       18 58058 1 1  7 LEU HA   H -11.493  -0.817  17.220 1.00 . A A .   5 LEU HA   1 1 
       18 58059 1 1  7 LEU HB2  H -13.382   0.537  19.174 1.00 . A A .   5 LEU HB2  1 1 
       18 58060 1 1  7 LEU HB3  H -11.704   0.961  18.958 1.00 . A A .   5 LEU HB3  1 1 
       18 58061 1 1  7 LEU HD11 H -15.123   1.414  17.582 1.00 . A A .   5 LEU HD11 1 1 
       18 58062 1 1  7 LEU HD12 H -14.391   0.429  16.315 1.00 . A A .   5 LEU HD12 1 1 
       18 58063 1 1  7 LEU HD13 H -14.613   2.162  16.067 1.00 . A A .   5 LEU HD13 1 1 
       18 58064 1 1  7 LEU HD21 H -13.620   3.109  18.820 1.00 . A A .   5 LEU HD21 1 1 
       18 58065 1 1  7 LEU HD22 H -13.233   3.767  17.231 1.00 . A A .   5 LEU HD22 1 1 
       18 58066 1 1  7 LEU HD23 H -11.933   3.257  18.307 1.00 . A A .   5 LEU HD23 1 1 
       18 58067 1 1  7 LEU HG   H -12.291   1.619  16.576 1.00 . A A .   5 LEU HG   1 1 
       18 58068 1 1  7 LEU N    N -13.431  -1.496  17.374 1.00 . A A .   5 LEU N    1 1 
       18 58069 1 1  7 LEU O    O -12.415  -1.734  20.205 1.00 . A A .   5 LEU O    1 1 
       18 58070 1 1  8 SER C    C  -8.638  -3.642  19.599 1.00 . A A .   6 SER C    1 1 
       18 58071 1 1  8 SER CA   C -10.038  -3.187  20.015 1.00 . A A .   6 SER CA   1 1 
       18 58072 1 1  8 SER CB   C -10.948  -4.397  20.251 1.00 . A A .   6 SER CB   1 1 
       18 58073 1 1  8 SER H    H -10.126  -2.248  18.136 1.00 . A A .   6 SER H    1 1 
       18 58074 1 1  8 SER HA   H  -9.972  -2.612  20.926 1.00 . A A .   6 SER HA   1 1 
       18 58075 1 1  8 SER HB2  H -10.465  -5.080  20.935 1.00 . A A .   6 SER HB2  1 1 
       18 58076 1 1  8 SER HB3  H -11.888  -4.068  20.666 1.00 . A A .   6 SER HB3  1 1 
       18 58077 1 1  8 SER HG   H -10.660  -4.627  18.368 1.00 . A A .   6 SER HG   1 1 
       18 58078 1 1  8 SER N    N -10.620  -2.340  18.979 1.00 . A A .   6 SER N    1 1 
       18 58079 1 1  8 SER O    O  -8.195  -3.346  18.485 1.00 . A A .   6 SER O    1 1 
       18 58080 1 1  8 SER OG   O -11.196  -5.075  19.032 1.00 . A A .   6 SER OG   1 1 
       18 58081 1 1  9 TYR C    C  -6.780  -6.250  19.512 1.00 . A A .   7 TYR C    1 1 
       18 58082 1 1  9 TYR CA   C  -6.628  -4.876  20.138 1.00 . A A .   7 TYR CA   1 1 
       18 58083 1 1  9 TYR CB   C  -5.683  -4.913  21.351 1.00 . A A .   7 TYR CB   1 1 
       18 58084 1 1  9 TYR CD1  C  -6.162  -2.983  22.918 1.00 . A A .   7 TYR CD1  1 1 
       18 58085 1 1  9 TYR CD2  C  -4.257  -2.832  21.502 1.00 . A A .   7 TYR CD2  1 1 
       18 58086 1 1  9 TYR CE1  C  -5.868  -1.742  23.451 1.00 . A A .   7 TYR CE1  1 1 
       18 58087 1 1  9 TYR CE2  C  -3.957  -1.592  22.030 1.00 . A A .   7 TYR CE2  1 1 
       18 58088 1 1  9 TYR CG   C  -5.363  -3.549  21.935 1.00 . A A .   7 TYR CG   1 1 
       18 58089 1 1  9 TYR CZ   C  -4.763  -1.054  23.003 1.00 . A A .   7 TYR CZ   1 1 
       18 58090 1 1  9 TYR H    H  -8.320  -4.548  21.358 1.00 . A A .   7 TYR H    1 1 
       18 58091 1 1  9 TYR HA   H  -6.220  -4.221  19.381 1.00 . A A .   7 TYR HA   1 1 
       18 58092 1 1  9 TYR HB2  H  -6.138  -5.503  22.132 1.00 . A A .   7 TYR HB2  1 1 
       18 58093 1 1  9 TYR HB3  H  -4.753  -5.377  21.058 1.00 . A A .   7 TYR HB3  1 1 
       18 58094 1 1  9 TYR HD1  H  -7.026  -3.528  23.265 1.00 . A A .   7 TYR HD1  1 1 
       18 58095 1 1  9 TYR HD2  H  -3.624  -3.255  20.737 1.00 . A A .   7 TYR HD2  1 1 
       18 58096 1 1  9 TYR HE1  H  -6.502  -1.318  24.217 1.00 . A A .   7 TYR HE1  1 1 
       18 58097 1 1  9 TYR HE2  H  -3.091  -1.050  21.679 1.00 . A A .   7 TYR HE2  1 1 
       18 58098 1 1  9 TYR HH   H  -4.621   0.142  24.482 1.00 . A A .   7 TYR HH   1 1 
       18 58099 1 1  9 TYR N    N  -7.943  -4.349  20.474 1.00 . A A .   7 TYR N    1 1 
       18 58100 1 1  9 TYR O    O  -6.683  -7.277  20.181 1.00 . A A .   7 TYR O    1 1 
       18 58101 1 1  9 TYR OH   O  -4.465   0.185  23.529 1.00 . A A .   7 TYR OH   1 1 
       18 58102 1 1 10 ARG C    C  -6.763  -7.254  16.108 1.00 . A A .   8 ARG C    1 1 
       18 58103 1 1 10 ARG CA   C  -7.383  -7.429  17.494 1.00 . A A .   8 ARG CA   1 1 
       18 58104 1 1 10 ARG CB   C  -8.891  -7.649  17.384 1.00 . A A .   8 ARG CB   1 1 
       18 58105 1 1 10 ARG CD   C -10.762  -9.075  16.538 1.00 . A A .   8 ARG CD   1 1 
       18 58106 1 1 10 ARG CG   C  -9.281  -8.980  16.771 1.00 . A A .   8 ARG CG   1 1 
       18 58107 1 1 10 ARG CZ   C -12.889  -8.842  17.790 1.00 . A A .   8 ARG CZ   1 1 
       18 58108 1 1 10 ARG H    H  -7.202  -5.379  17.796 1.00 . A A .   8 ARG H    1 1 
       18 58109 1 1 10 ARG HA   H  -6.935  -8.282  17.982 1.00 . A A .   8 ARG HA   1 1 
       18 58110 1 1 10 ARG HB2  H  -9.323  -7.583  18.371 1.00 . A A .   8 ARG HB2  1 1 
       18 58111 1 1 10 ARG HB3  H  -9.291  -6.858  16.773 1.00 . A A .   8 ARG HB3  1 1 
       18 58112 1 1 10 ARG HD2  H -11.039  -8.301  15.841 1.00 . A A .   8 ARG HD2  1 1 
       18 58113 1 1 10 ARG HD3  H -10.946 -10.049  16.110 1.00 . A A .   8 ARG HD3  1 1 
       18 58114 1 1 10 ARG HE   H -11.039  -8.925  18.605 1.00 . A A .   8 ARG HE   1 1 
       18 58115 1 1 10 ARG HG2  H  -8.775  -9.093  15.824 1.00 . A A .   8 ARG HG2  1 1 
       18 58116 1 1 10 ARG HG3  H  -8.976  -9.774  17.438 1.00 . A A .   8 ARG HG3  1 1 
       18 58117 1 1 10 ARG HH11 H -13.182  -8.843  15.738 1.00 . A A .   8 ARG HH11 1 1 
       18 58118 1 1 10 ARG HH12 H -14.594  -8.739  16.681 1.00 . A A .   8 ARG HH12 1 1 
       18 58119 1 1 10 ARG HH21 H -13.011  -8.802  19.813 1.00 . A A .   8 ARG HH21 1 1 
       18 58120 1 1 10 ARG HH22 H -14.517  -8.708  19.015 1.00 . A A .   8 ARG HH22 1 1 
       18 58121 1 1 10 ARG N    N  -7.124  -6.242  18.259 1.00 . A A .   8 ARG N    1 1 
       18 58122 1 1 10 ARG NE   N -11.553  -8.932  17.761 1.00 . A A .   8 ARG NE   1 1 
       18 58123 1 1 10 ARG NH1  N -13.594  -8.806  16.655 1.00 . A A .   8 ARG NH1  1 1 
       18 58124 1 1 10 ARG NH2  N -13.519  -8.780  18.948 1.00 . A A .   8 ARG NH2  1 1 
       18 58125 1 1 10 ARG O    O  -6.424  -6.127  15.720 1.00 . A A .   8 ARG O    1 1 
       18 58126 1 1 11 CYS C    C  -7.215  -8.126  13.036 1.00 . A A .   9 CYS C    1 1 
       18 58127 1 1 11 CYS CA   C  -6.063  -8.239  14.054 1.00 . A A .   9 CYS CA   1 1 
       18 58128 1 1 11 CYS CB   C  -5.223  -9.487  13.756 1.00 . A A .   9 CYS CB   1 1 
       18 58129 1 1 11 CYS H    H  -6.862  -9.201  15.729 1.00 . A A .   9 CYS H    1 1 
       18 58130 1 1 11 CYS HA   H  -5.432  -7.365  14.015 1.00 . A A .   9 CYS HA   1 1 
       18 58131 1 1 11 CYS HB2  H  -5.852 -10.359  13.841 1.00 . A A .   9 CYS HB2  1 1 
       18 58132 1 1 11 CYS HB3  H  -4.846  -9.422  12.745 1.00 . A A .   9 CYS HB3  1 1 
       18 58133 1 1 11 CYS N    N  -6.612  -8.320  15.376 1.00 . A A .   9 CYS N    1 1 
       18 58134 1 1 11 CYS O    O  -8.337  -8.555  13.308 1.00 . A A .   9 CYS O    1 1 
       18 58135 1 1 11 CYS SG   S  -3.808  -9.736  14.866 1.00 . A A .   9 CYS SG   1 1 
       18 58136 1 1 12 PRO C    C  -8.251  -8.445   9.933 1.00 . A A .  10 PRO C    1 1 
       18 58137 1 1 12 PRO CA   C  -7.979  -7.259  10.851 1.00 . A A .  10 PRO CA   1 1 
       18 58138 1 1 12 PRO CB   C  -7.405  -6.103  10.026 1.00 . A A .  10 PRO CB   1 1 
       18 58139 1 1 12 PRO CD   C  -5.659  -6.947  11.474 1.00 . A A .  10 PRO CD   1 1 
       18 58140 1 1 12 PRO CG   C  -5.998  -5.885  10.472 1.00 . A A .  10 PRO CG   1 1 
       18 58141 1 1 12 PRO HA   H  -8.921  -6.929  11.261 1.00 . A A .  10 PRO HA   1 1 
       18 58142 1 1 12 PRO HB2  H  -7.466  -6.321   8.970 1.00 . A A .  10 PRO HB2  1 1 
       18 58143 1 1 12 PRO HB3  H  -8.010  -5.235  10.232 1.00 . A A .  10 PRO HB3  1 1 
       18 58144 1 1 12 PRO HD2  H  -5.033  -7.714  11.047 1.00 . A A .  10 PRO HD2  1 1 
       18 58145 1 1 12 PRO HD3  H  -5.164  -6.490  12.317 1.00 . A A .  10 PRO HD3  1 1 
       18 58146 1 1 12 PRO HG2  H  -5.334  -5.944   9.623 1.00 . A A .  10 PRO HG2  1 1 
       18 58147 1 1 12 PRO HG3  H  -5.918  -4.907  10.921 1.00 . A A .  10 PRO HG3  1 1 
       18 58148 1 1 12 PRO N    N  -6.960  -7.495  11.870 1.00 . A A .  10 PRO N    1 1 
       18 58149 1 1 12 PRO O    O  -9.290  -8.493   9.271 1.00 . A A .  10 PRO O    1 1 
       18 58150 1 1 13 CYS C    C  -8.054 -11.748   9.494 1.00 . A A .  11 CYS C    1 1 
       18 58151 1 1 13 CYS CA   C  -7.480 -10.470   8.956 1.00 . A A .  11 CYS CA   1 1 
       18 58152 1 1 13 CYS CB   C  -6.235 -10.661   8.171 1.00 . A A .  11 CYS CB   1 1 
       18 58153 1 1 13 CYS H    H  -6.596  -9.368  10.510 1.00 . A A .  11 CYS H    1 1 
       18 58154 1 1 13 CYS HA   H  -8.225 -10.112   8.260 1.00 . A A .  11 CYS HA   1 1 
       18 58155 1 1 13 CYS HB2  H  -5.390 -10.736   8.840 1.00 . A A .  11 CYS HB2  1 1 
       18 58156 1 1 13 CYS HB3  H  -6.311 -11.558   7.575 1.00 . A A .  11 CYS HB3  1 1 
       18 58157 1 1 13 CYS N    N  -7.353  -9.385   9.891 1.00 . A A .  11 CYS N    1 1 
       18 58158 1 1 13 CYS O    O  -7.435 -12.457  10.284 1.00 . A A .  11 CYS O    1 1 
       18 58159 1 1 13 CYS SG   S  -5.959  -9.270   7.033 1.00 . A A .  11 CYS SG   1 1 
       18 58160 1 1 14 ARG C    C  -9.465 -14.402   8.650 1.00 . A A .  12 ARG C    1 1 
       18 58161 1 1 14 ARG CA   C -10.027 -13.185   9.384 1.00 . A A .  12 ARG CA   1 1 
       18 58162 1 1 14 ARG CB   C -11.461 -12.912   8.938 1.00 . A A .  12 ARG CB   1 1 
       18 58163 1 1 14 ARG CD   C -13.887 -13.468   8.900 1.00 . A A .  12 ARG CD   1 1 
       18 58164 1 1 14 ARG CG   C -12.520 -13.847   9.469 1.00 . A A .  12 ARG CG   1 1 
       18 58165 1 1 14 ARG CZ   C -15.329 -11.460   9.380 1.00 . A A .  12 ARG CZ   1 1 
       18 58166 1 1 14 ARG H    H  -9.635 -11.415   8.356 1.00 . A A .  12 ARG H    1 1 
       18 58167 1 1 14 ARG HA   H -10.002 -13.327  10.454 1.00 . A A .  12 ARG HA   1 1 
       18 58168 1 1 14 ARG HB2  H -11.721 -11.916   9.260 1.00 . A A .  12 ARG HB2  1 1 
       18 58169 1 1 14 ARG HB3  H -11.489 -12.941   7.859 1.00 . A A .  12 ARG HB3  1 1 
       18 58170 1 1 14 ARG HD2  H -13.912 -13.724   7.851 1.00 . A A .  12 ARG HD2  1 1 
       18 58171 1 1 14 ARG HD3  H -14.657 -14.018   9.419 1.00 . A A .  12 ARG HD3  1 1 
       18 58172 1 1 14 ARG HE   H -13.392 -11.443   8.820 1.00 . A A .  12 ARG HE   1 1 
       18 58173 1 1 14 ARG HG2  H -12.276 -14.858   9.178 1.00 . A A .  12 ARG HG2  1 1 
       18 58174 1 1 14 ARG HG3  H -12.554 -13.772  10.547 1.00 . A A .  12 ARG HG3  1 1 
       18 58175 1 1 14 ARG HH11 H -16.348 -13.216   9.742 1.00 . A A .  12 ARG HH11 1 1 
       18 58176 1 1 14 ARG HH12 H -17.249 -11.811   9.979 1.00 . A A .  12 ARG HH12 1 1 
       18 58177 1 1 14 ARG HH21 H -14.700  -9.516   9.132 1.00 . A A .  12 ARG HH21 1 1 
       18 58178 1 1 14 ARG HH22 H -16.303  -9.680   9.658 1.00 . A A .  12 ARG HH22 1 1 
       18 58179 1 1 14 ARG N    N  -9.246 -12.031   9.012 1.00 . A A .  12 ARG N    1 1 
       18 58180 1 1 14 ARG NE   N -14.157 -12.018   9.038 1.00 . A A .  12 ARG NE   1 1 
       18 58181 1 1 14 ARG NH1  N -16.367 -12.212   9.717 1.00 . A A .  12 ARG NH1  1 1 
       18 58182 1 1 14 ARG NH2  N -15.450 -10.133   9.382 1.00 . A A .  12 ARG NH2  1 1 
       18 58183 1 1 14 ARG O    O  -9.536 -15.527   9.126 1.00 . A A .  12 ARG O    1 1 
       18 58184 1 1 15 PHE C    C  -7.034 -14.488   6.099 1.00 . A A .  13 PHE C    1 1 
       18 58185 1 1 15 PHE CA   C  -8.272 -15.138   6.665 1.00 . A A .  13 PHE CA   1 1 
       18 58186 1 1 15 PHE CB   C  -9.160 -15.578   5.485 1.00 . A A .  13 PHE CB   1 1 
       18 58187 1 1 15 PHE CD1  C -10.491 -17.575   6.196 1.00 . A A .  13 PHE CD1  1 1 
       18 58188 1 1 15 PHE CD2  C -11.642 -15.521   5.837 1.00 . A A .  13 PHE CD2  1 1 
       18 58189 1 1 15 PHE CE1  C -11.681 -18.190   6.520 1.00 . A A .  13 PHE CE1  1 1 
       18 58190 1 1 15 PHE CE2  C -12.838 -16.131   6.159 1.00 . A A .  13 PHE CE2  1 1 
       18 58191 1 1 15 PHE CG   C -10.456 -16.238   5.852 1.00 . A A .  13 PHE CG   1 1 
       18 58192 1 1 15 PHE CZ   C -12.857 -17.467   6.500 1.00 . A A .  13 PHE CZ   1 1 
       18 58193 1 1 15 PHE H    H  -9.007 -13.243   7.099 1.00 . A A .  13 PHE H    1 1 
       18 58194 1 1 15 PHE HA   H  -8.001 -15.996   7.262 1.00 . A A .  13 PHE HA   1 1 
       18 58195 1 1 15 PHE HB2  H  -9.413 -14.697   4.915 1.00 . A A .  13 PHE HB2  1 1 
       18 58196 1 1 15 PHE HB3  H  -8.610 -16.244   4.837 1.00 . A A .  13 PHE HB3  1 1 
       18 58197 1 1 15 PHE HD1  H  -9.569 -18.136   6.210 1.00 . A A .  13 PHE HD1  1 1 
       18 58198 1 1 15 PHE HD2  H -11.625 -14.474   5.568 1.00 . A A .  13 PHE HD2  1 1 
       18 58199 1 1 15 PHE HE1  H -11.694 -19.237   6.790 1.00 . A A .  13 PHE HE1  1 1 
       18 58200 1 1 15 PHE HE2  H -13.757 -15.562   6.145 1.00 . A A .  13 PHE HE2  1 1 
       18 58201 1 1 15 PHE HZ   H -13.791 -17.946   6.752 1.00 . A A .  13 PHE HZ   1 1 
       18 58202 1 1 15 PHE N    N  -8.949 -14.150   7.473 1.00 . A A .  13 PHE N    1 1 
       18 58203 1 1 15 PHE O    O  -7.133 -13.392   5.560 1.00 . A A .  13 PHE O    1 1 
       18 58204 1 1 16 PHE C    C  -4.198 -15.569   4.605 1.00 . A A .  14 PHE C    1 1 
       18 58205 1 1 16 PHE CA   C  -4.715 -14.558   5.596 1.00 . A A .  14 PHE CA   1 1 
       18 58206 1 1 16 PHE CB   C  -3.605 -14.118   6.603 1.00 . A A .  14 PHE CB   1 1 
       18 58207 1 1 16 PHE CD1  C  -3.195 -15.853   8.382 1.00 . A A .  14 PHE CD1  1 1 
       18 58208 1 1 16 PHE CD2  C  -1.620 -15.645   6.602 1.00 . A A .  14 PHE CD2  1 1 
       18 58209 1 1 16 PHE CE1  C  -2.436 -16.878   8.927 1.00 . A A .  14 PHE CE1  1 1 
       18 58210 1 1 16 PHE CE2  C  -0.862 -16.662   7.134 1.00 . A A .  14 PHE CE2  1 1 
       18 58211 1 1 16 PHE CG   C  -2.797 -15.230   7.217 1.00 . A A .  14 PHE CG   1 1 
       18 58212 1 1 16 PHE CZ   C  -1.268 -17.282   8.299 1.00 . A A .  14 PHE CZ   1 1 
       18 58213 1 1 16 PHE H    H  -5.810 -15.968   6.701 1.00 . A A .  14 PHE H    1 1 
       18 58214 1 1 16 PHE HA   H  -5.048 -13.705   5.022 1.00 . A A .  14 PHE HA   1 1 
       18 58215 1 1 16 PHE HB2  H  -2.912 -13.461   6.101 1.00 . A A .  14 PHE HB2  1 1 
       18 58216 1 1 16 PHE HB3  H  -4.073 -13.564   7.406 1.00 . A A .  14 PHE HB3  1 1 
       18 58217 1 1 16 PHE HD1  H  -4.111 -15.538   8.864 1.00 . A A .  14 PHE HD1  1 1 
       18 58218 1 1 16 PHE HD2  H  -1.313 -15.147   5.692 1.00 . A A .  14 PHE HD2  1 1 
       18 58219 1 1 16 PHE HE1  H  -2.753 -17.360   9.839 1.00 . A A .  14 PHE HE1  1 1 
       18 58220 1 1 16 PHE HE2  H   0.046 -16.968   6.634 1.00 . A A .  14 PHE HE2  1 1 
       18 58221 1 1 16 PHE HZ   H  -0.674 -18.078   8.721 1.00 . A A .  14 PHE HZ   1 1 
       18 58222 1 1 16 PHE N    N  -5.888 -15.111   6.220 1.00 . A A .  14 PHE N    1 1 
       18 58223 1 1 16 PHE O    O  -4.080 -16.764   4.916 1.00 . A A .  14 PHE O    1 1 
       18 58224 1 1 17 GLU C    C  -2.001 -15.860   2.236 1.00 . A A .  15 GLU C    1 1 
       18 58225 1 1 17 GLU CA   C  -3.501 -15.992   2.414 1.00 . A A .  15 GLU CA   1 1 
       18 58226 1 1 17 GLU CB   C  -4.201 -15.650   1.100 1.00 . A A .  15 GLU CB   1 1 
       18 58227 1 1 17 GLU CD   C  -6.567 -16.394   2.014 1.00 . A A .  15 GLU CD   1 1 
       18 58228 1 1 17 GLU CG   C  -5.727 -15.384   1.191 1.00 . A A .  15 GLU CG   1 1 
       18 58229 1 1 17 GLU H    H  -3.992 -14.168   3.216 1.00 . A A .  15 GLU H    1 1 
       18 58230 1 1 17 GLU HA   H  -3.752 -17.006   2.687 1.00 . A A .  15 GLU HA   1 1 
       18 58231 1 1 17 GLU HB2  H  -3.744 -14.727   0.768 1.00 . A A .  15 GLU HB2  1 1 
       18 58232 1 1 17 GLU HB3  H  -3.994 -16.396   0.353 1.00 . A A .  15 GLU HB3  1 1 
       18 58233 1 1 17 GLU HG2  H  -5.854 -14.395   1.600 1.00 . A A .  15 GLU HG2  1 1 
       18 58234 1 1 17 GLU HG3  H  -6.098 -15.366   0.176 1.00 . A A .  15 GLU HG3  1 1 
       18 58235 1 1 17 GLU N    N  -3.920 -15.123   3.437 1.00 . A A .  15 GLU N    1 1 
       18 58236 1 1 17 GLU O    O  -1.465 -14.741   2.188 1.00 . A A .  15 GLU O    1 1 
       18 58237 1 1 17 GLU OE1  O  -6.175 -17.574   2.150 1.00 . A A .  15 GLU OE1  1 1 
       18 58238 1 1 17 GLU OE2  O  -7.653 -15.998   2.521 1.00 . A A .  15 GLU OE2  1 1 
       18 58239 1 1 18 SER C    C   0.349 -17.159   0.477 1.00 . A A .  16 SER C    1 1 
       18 58240 1 1 18 SER CA   C   0.066 -16.981   1.956 1.00 . A A .  16 SER CA   1 1 
       18 58241 1 1 18 SER CB   C   0.720 -18.079   2.769 1.00 . A A .  16 SER CB   1 1 
       18 58242 1 1 18 SER H    H  -1.844 -17.809   2.266 1.00 . A A .  16 SER H    1 1 
       18 58243 1 1 18 SER HA   H   0.444 -16.024   2.285 1.00 . A A .  16 SER HA   1 1 
       18 58244 1 1 18 SER HB2  H   0.456 -17.952   3.809 1.00 . A A .  16 SER HB2  1 1 
       18 58245 1 1 18 SER HB3  H   0.366 -19.039   2.427 1.00 . A A .  16 SER HB3  1 1 
       18 58246 1 1 18 SER HG   H   2.455 -17.665   3.489 1.00 . A A .  16 SER HG   1 1 
       18 58247 1 1 18 SER N    N  -1.338 -16.970   2.165 1.00 . A A .  16 SER N    1 1 
       18 58248 1 1 18 SER O    O   0.607 -16.194  -0.227 1.00 . A A .  16 SER O    1 1 
       18 58249 1 1 18 SER OG   O   2.136 -18.048   2.661 1.00 . A A .  16 SER OG   1 1 
       18 58250 1 1 19 HIS C    C  -0.729 -18.219  -2.229 1.00 . A A .  17 HIS C    1 1 
       18 58251 1 1 19 HIS CA   C   0.487 -18.601  -1.428 1.00 . A A .  17 HIS CA   1 1 
       18 58252 1 1 19 HIS CB   C   1.008 -20.011  -1.755 1.00 . A A .  17 HIS CB   1 1 
       18 58253 1 1 19 HIS CD2  C   2.745 -20.605   0.088 1.00 . A A .  17 HIS CD2  1 1 
       18 58254 1 1 19 HIS CE1  C   4.556 -20.531  -1.142 1.00 . A A .  17 HIS CE1  1 1 
       18 58255 1 1 19 HIS CG   C   2.366 -20.290  -1.175 1.00 . A A .  17 HIS CG   1 1 
       18 58256 1 1 19 HIS H    H   0.026 -19.149   0.552 1.00 . A A .  17 HIS H    1 1 
       18 58257 1 1 19 HIS HA   H   1.248 -17.880  -1.693 1.00 . A A .  17 HIS HA   1 1 
       18 58258 1 1 19 HIS HB2  H   0.322 -20.738  -1.346 1.00 . A A .  17 HIS HB2  1 1 
       18 58259 1 1 19 HIS HB3  H   1.065 -20.138  -2.826 1.00 . A A .  17 HIS HB3  1 1 
       18 58260 1 1 19 HIS HD1  H   3.593 -20.057  -2.880 1.00 . A A .  17 HIS HD1  1 1 
       18 58261 1 1 19 HIS HD2  H   2.092 -20.722   0.941 1.00 . A A .  17 HIS HD2  1 1 
       18 58262 1 1 19 HIS HE1  H   5.588 -20.574  -1.454 1.00 . A A .  17 HIS HE1  1 1 
       18 58263 1 1 19 HIS HE2  H   4.635 -21.093   0.835 1.00 . A A .  17 HIS HE2  1 1 
       18 58264 1 1 19 HIS N    N   0.256 -18.379  -0.024 1.00 . A A .  17 HIS N    1 1 
       18 58265 1 1 19 HIS ND1  N   3.527 -20.254  -1.918 1.00 . A A .  17 HIS ND1  1 1 
       18 58266 1 1 19 HIS NE2  N   4.109 -20.747   0.079 1.00 . A A .  17 HIS NE2  1 1 
       18 58267 1 1 19 HIS O    O  -1.539 -19.049  -2.639 1.00 . A A .  17 HIS O    1 1 
       18 58268 1 1 20 VAL C    C  -1.355 -15.967  -4.409 1.00 . A A .  18 VAL C    1 1 
       18 58269 1 1 20 VAL CA   C  -1.926 -16.325  -3.052 1.00 . A A .  18 VAL CA   1 1 
       18 58270 1 1 20 VAL CB   C  -2.377 -15.025  -2.313 1.00 . A A .  18 VAL CB   1 1 
       18 58271 1 1 20 VAL CG1  C  -1.285 -13.970  -2.347 1.00 . A A .  18 VAL CG1  1 1 
       18 58272 1 1 20 VAL CG2  C  -3.705 -14.484  -2.829 1.00 . A A .  18 VAL CG2  1 1 
       18 58273 1 1 20 VAL H    H  -0.233 -16.377  -1.863 1.00 . A A .  18 VAL H    1 1 
       18 58274 1 1 20 VAL HA   H  -2.767 -16.995  -3.145 1.00 . A A .  18 VAL HA   1 1 
       18 58275 1 1 20 VAL HB   H  -2.490 -15.281  -1.268 1.00 . A A .  18 VAL HB   1 1 
       18 58276 1 1 20 VAL HG11 H  -0.448 -14.281  -1.739 1.00 . A A .  18 VAL HG11 1 1 
       18 58277 1 1 20 VAL HG12 H  -1.659 -13.003  -2.055 1.00 . A A .  18 VAL HG12 1 1 
       18 58278 1 1 20 VAL HG13 H  -0.945 -13.893  -3.368 1.00 . A A .  18 VAL HG13 1 1 
       18 58279 1 1 20 VAL HG21 H  -4.471 -15.232  -2.685 1.00 . A A .  18 VAL HG21 1 1 
       18 58280 1 1 20 VAL HG22 H  -3.630 -14.234  -3.877 1.00 . A A .  18 VAL HG22 1 1 
       18 58281 1 1 20 VAL HG23 H  -3.979 -13.613  -2.250 1.00 . A A .  18 VAL HG23 1 1 
       18 58282 1 1 20 VAL N    N  -0.888 -16.941  -2.333 1.00 . A A .  18 VAL N    1 1 
       18 58283 1 1 20 VAL O    O  -0.137 -15.795  -4.551 1.00 . A A .  18 VAL O    1 1 
       18 58284 1 1 21 ALA C    C  -1.951 -14.045  -6.923 1.00 . A A .  19 ALA C    1 1 
       18 58285 1 1 21 ALA CA   C  -1.706 -15.519  -6.682 1.00 . A A .  19 ALA CA   1 1 
       18 58286 1 1 21 ALA CB   C  -2.393 -16.371  -7.732 1.00 . A A .  19 ALA CB   1 1 
       18 58287 1 1 21 ALA H    H  -3.135 -16.014  -5.237 1.00 . A A .  19 ALA H    1 1 
       18 58288 1 1 21 ALA HA   H  -0.643 -15.716  -6.696 1.00 . A A .  19 ALA HA   1 1 
       18 58289 1 1 21 ALA HB1  H  -2.178 -17.413  -7.549 1.00 . A A .  19 ALA HB1  1 1 
       18 58290 1 1 21 ALA HB2  H  -2.063 -16.087  -8.719 1.00 . A A .  19 ALA HB2  1 1 
       18 58291 1 1 21 ALA HB3  H  -3.459 -16.212  -7.659 1.00 . A A .  19 ALA HB3  1 1 
       18 58292 1 1 21 ALA N    N  -2.178 -15.864  -5.382 1.00 . A A .  19 ALA N    1 1 
       18 58293 1 1 21 ALA O    O  -3.108 -13.591  -6.887 1.00 . A A .  19 ALA O    1 1 
       18 58294 1 1 22 ARG C    C  -1.760 -11.443  -8.637 1.00 . A A .  20 ARG C    1 1 
       18 58295 1 1 22 ARG CA   C  -1.026 -11.866  -7.374 1.00 . A A .  20 ARG CA   1 1 
       18 58296 1 1 22 ARG CB   C   0.125 -10.936  -6.889 1.00 . A A .  20 ARG CB   1 1 
       18 58297 1 1 22 ARG CD   C   1.808 -11.049  -8.829 1.00 . A A .  20 ARG CD   1 1 
       18 58298 1 1 22 ARG CG   C   1.574 -11.187  -7.340 1.00 . A A .  20 ARG CG   1 1 
       18 58299 1 1 22 ARG CZ   C   1.382 -12.209 -10.970 1.00 . A A .  20 ARG CZ   1 1 
       18 58300 1 1 22 ARG H    H   0.008 -13.710  -7.190 1.00 . A A .  20 ARG H    1 1 
       18 58301 1 1 22 ARG HA   H  -1.835 -11.739  -6.666 1.00 . A A .  20 ARG HA   1 1 
       18 58302 1 1 22 ARG HB2  H  -0.114  -9.931  -7.202 1.00 . A A .  20 ARG HB2  1 1 
       18 58303 1 1 22 ARG HB3  H   0.105 -10.943  -5.808 1.00 . A A .  20 ARG HB3  1 1 
       18 58304 1 1 22 ARG HD2  H   1.241 -10.189  -9.152 1.00 . A A .  20 ARG HD2  1 1 
       18 58305 1 1 22 ARG HD3  H   2.862 -10.873  -8.988 1.00 . A A .  20 ARG HD3  1 1 
       18 58306 1 1 22 ARG HE   H   1.109 -13.005  -9.129 1.00 . A A .  20 ARG HE   1 1 
       18 58307 1 1 22 ARG HG2  H   2.184 -10.433  -6.859 1.00 . A A .  20 ARG HG2  1 1 
       18 58308 1 1 22 ARG HG3  H   1.889 -12.161  -7.000 1.00 . A A .  20 ARG HG3  1 1 
       18 58309 1 1 22 ARG HH11 H   1.900 -10.234 -11.181 1.00 . A A .  20 ARG HH11 1 1 
       18 58310 1 1 22 ARG HH12 H   1.715 -11.062 -12.641 1.00 . A A .  20 ARG HH12 1 1 
       18 58311 1 1 22 ARG HH21 H   0.847 -14.168 -11.156 1.00 . A A .  20 ARG HH21 1 1 
       18 58312 1 1 22 ARG HH22 H   1.081 -13.372 -12.634 1.00 . A A .  20 ARG HH22 1 1 
       18 58313 1 1 22 ARG N    N  -0.879 -13.288  -7.157 1.00 . A A .  20 ARG N    1 1 
       18 58314 1 1 22 ARG NE   N   1.369 -12.198  -9.628 1.00 . A A .  20 ARG NE   1 1 
       18 58315 1 1 22 ARG NH1  N   1.681 -11.104 -11.639 1.00 . A A .  20 ARG NH1  1 1 
       18 58316 1 1 22 ARG NH2  N   1.085 -13.319 -11.630 1.00 . A A .  20 ARG NH2  1 1 
       18 58317 1 1 22 ARG O    O  -2.194 -10.316  -8.756 1.00 . A A .  20 ARG O    1 1 
       18 58318 1 1 23 ALA C    C  -4.215 -11.976 -10.432 1.00 . A A .  21 ALA C    1 1 
       18 58319 1 1 23 ALA CA   C  -2.708 -12.116 -10.762 1.00 . A A .  21 ALA CA   1 1 
       18 58320 1 1 23 ALA CB   C  -2.500 -13.238 -11.756 1.00 . A A .  21 ALA CB   1 1 
       18 58321 1 1 23 ALA H    H  -1.501 -13.240  -9.431 1.00 . A A .  21 ALA H    1 1 
       18 58322 1 1 23 ALA HA   H  -2.358 -11.192 -11.199 1.00 . A A .  21 ALA HA   1 1 
       18 58323 1 1 23 ALA HB1  H  -2.860 -14.163 -11.332 1.00 . A A .  21 ALA HB1  1 1 
       18 58324 1 1 23 ALA HB2  H  -1.447 -13.333 -11.982 1.00 . A A .  21 ALA HB2  1 1 
       18 58325 1 1 23 ALA HB3  H  -3.049 -13.021 -12.660 1.00 . A A .  21 ALA HB3  1 1 
       18 58326 1 1 23 ALA N    N  -1.925 -12.363  -9.554 1.00 . A A .  21 ALA N    1 1 
       18 58327 1 1 23 ALA O    O  -5.027 -11.603 -11.285 1.00 . A A .  21 ALA O    1 1 
       18 58328 1 1 24 ASN C    C  -6.316 -11.038  -7.962 1.00 . A A .  22 ASN C    1 1 
       18 58329 1 1 24 ASN CA   C  -5.995 -12.272  -8.818 1.00 . A A .  22 ASN CA   1 1 
       18 58330 1 1 24 ASN CB   C  -6.362 -13.571  -8.085 1.00 . A A .  22 ASN CB   1 1 
       18 58331 1 1 24 ASN CG   C  -7.858 -13.761  -7.910 1.00 . A A .  22 ASN CG   1 1 
       18 58332 1 1 24 ASN H    H  -3.911 -12.577  -8.552 1.00 . A A .  22 ASN H    1 1 
       18 58333 1 1 24 ASN HA   H  -6.607 -12.191  -9.705 1.00 . A A .  22 ASN HA   1 1 
       18 58334 1 1 24 ASN HB2  H  -5.969 -14.412  -8.635 1.00 . A A .  22 ASN HB2  1 1 
       18 58335 1 1 24 ASN HB3  H  -5.904 -13.555  -7.107 1.00 . A A .  22 ASN HB3  1 1 
       18 58336 1 1 24 ASN HD21 H  -7.576 -14.846  -6.271 1.00 . A A .  22 ASN HD21 1 1 
       18 58337 1 1 24 ASN HD22 H  -9.203 -14.631  -6.745 1.00 . A A .  22 ASN HD22 1 1 
       18 58338 1 1 24 ASN N    N  -4.591 -12.305  -9.206 1.00 . A A .  22 ASN N    1 1 
       18 58339 1 1 24 ASN ND2  N  -8.241 -14.472  -6.880 1.00 . A A .  22 ASN ND2  1 1 
       18 58340 1 1 24 ASN O    O  -7.466 -10.777  -7.644 1.00 . A A .  22 ASN O    1 1 
       18 58341 1 1 24 ASN OD1  O  -8.658 -13.287  -8.730 1.00 . A A .  22 ASN OD1  1 1 
       18 58342 1 1 25 VAL C    C  -5.307  -7.806  -7.659 1.00 . A A .  23 VAL C    1 1 
       18 58343 1 1 25 VAL CA   C  -5.473  -9.075  -6.819 1.00 . A A .  23 VAL CA   1 1 
       18 58344 1 1 25 VAL CB   C  -4.507  -9.090  -5.566 1.00 . A A .  23 VAL CB   1 1 
       18 58345 1 1 25 VAL CG1  C  -3.182  -9.657  -5.933 1.00 . A A .  23 VAL CG1  1 1 
       18 58346 1 1 25 VAL CG2  C  -4.273  -7.700  -5.035 1.00 . A A .  23 VAL CG2  1 1 
       18 58347 1 1 25 VAL H    H  -4.403 -10.472  -7.971 1.00 . A A .  23 VAL H    1 1 
       18 58348 1 1 25 VAL HA   H  -6.493  -9.085  -6.465 1.00 . A A .  23 VAL HA   1 1 
       18 58349 1 1 25 VAL HB   H  -4.945  -9.687  -4.781 1.00 . A A .  23 VAL HB   1 1 
       18 58350 1 1 25 VAL HG11 H  -2.788  -9.095  -6.768 1.00 . A A .  23 VAL HG11 1 1 
       18 58351 1 1 25 VAL HG12 H  -3.329 -10.686  -6.219 1.00 . A A .  23 VAL HG12 1 1 
       18 58352 1 1 25 VAL HG13 H  -2.502  -9.590  -5.096 1.00 . A A .  23 VAL HG13 1 1 
       18 58353 1 1 25 VAL HG21 H  -3.819  -7.146  -5.847 1.00 . A A .  23 VAL HG21 1 1 
       18 58354 1 1 25 VAL HG22 H  -3.590  -7.721  -4.199 1.00 . A A .  23 VAL HG22 1 1 
       18 58355 1 1 25 VAL HG23 H  -5.211  -7.244  -4.751 1.00 . A A .  23 VAL HG23 1 1 
       18 58356 1 1 25 VAL N    N  -5.305 -10.275  -7.636 1.00 . A A .  23 VAL N    1 1 
       18 58357 1 1 25 VAL O    O  -4.555  -7.798  -8.615 1.00 . A A .  23 VAL O    1 1 
       18 58358 1 1 26 LYS C    C  -4.865  -4.604  -7.344 1.00 . A A .  24 LYS C    1 1 
       18 58359 1 1 26 LYS CA   C  -5.915  -5.483  -8.007 1.00 . A A .  24 LYS CA   1 1 
       18 58360 1 1 26 LYS CB   C  -7.234  -4.716  -8.112 1.00 . A A .  24 LYS CB   1 1 
       18 58361 1 1 26 LYS CD   C  -9.540  -4.584  -9.134 1.00 . A A .  24 LYS CD   1 1 
       18 58362 1 1 26 LYS CE   C -10.240  -4.282  -7.822 1.00 . A A .  24 LYS CE   1 1 
       18 58363 1 1 26 LYS CG   C  -8.274  -5.422  -8.941 1.00 . A A .  24 LYS CG   1 1 
       18 58364 1 1 26 LYS H    H  -6.728  -6.868  -6.611 1.00 . A A .  24 LYS H    1 1 
       18 58365 1 1 26 LYS HA   H  -5.584  -5.726  -9.008 1.00 . A A .  24 LYS HA   1 1 
       18 58366 1 1 26 LYS HB2  H  -7.628  -4.571  -7.117 1.00 . A A .  24 LYS HB2  1 1 
       18 58367 1 1 26 LYS HB3  H  -7.039  -3.750  -8.554 1.00 . A A .  24 LYS HB3  1 1 
       18 58368 1 1 26 LYS HD2  H  -9.261  -3.648  -9.591 1.00 . A A .  24 LYS HD2  1 1 
       18 58369 1 1 26 LYS HD3  H -10.221  -5.106  -9.791 1.00 . A A .  24 LYS HD3  1 1 
       18 58370 1 1 26 LYS HE2  H -10.472  -5.212  -7.327 1.00 . A A .  24 LYS HE2  1 1 
       18 58371 1 1 26 LYS HE3  H  -9.579  -3.698  -7.198 1.00 . A A .  24 LYS HE3  1 1 
       18 58372 1 1 26 LYS HG2  H  -7.844  -5.657  -9.905 1.00 . A A .  24 LYS HG2  1 1 
       18 58373 1 1 26 LYS HG3  H  -8.514  -6.334  -8.418 1.00 . A A .  24 LYS HG3  1 1 
       18 58374 1 1 26 LYS HZ1  H -11.317  -2.649  -8.559 1.00 . A A .  24 LYS HZ1  1 1 
       18 58375 1 1 26 LYS HZ2  H -11.957  -3.297  -7.138 1.00 . A A .  24 LYS HZ2  1 1 
       18 58376 1 1 26 LYS HZ3  H -12.160  -4.100  -8.591 1.00 . A A .  24 LYS HZ3  1 1 
       18 58377 1 1 26 LYS N    N  -6.060  -6.754  -7.323 1.00 . A A .  24 LYS N    1 1 
       18 58378 1 1 26 LYS NZ   N -11.490  -3.529  -8.037 1.00 . A A .  24 LYS NZ   1 1 
       18 58379 1 1 26 LYS O    O  -4.088  -3.941  -8.017 1.00 . A A .  24 LYS O    1 1 
       18 58380 1 1 27 HIS C    C  -3.906  -4.199  -3.792 1.00 . A A .  25 HIS C    1 1 
       18 58381 1 1 27 HIS CA   C  -3.940  -3.773  -5.233 1.00 . A A .  25 HIS CA   1 1 
       18 58382 1 1 27 HIS CB   C  -4.250  -2.277  -5.348 1.00 . A A .  25 HIS CB   1 1 
       18 58383 1 1 27 HIS CD2  C  -6.420  -1.005  -5.886 1.00 . A A .  25 HIS CD2  1 1 
       18 58384 1 1 27 HIS CE1  C  -7.766  -2.024  -4.518 1.00 . A A .  25 HIS CE1  1 1 
       18 58385 1 1 27 HIS CG   C  -5.688  -1.907  -5.208 1.00 . A A .  25 HIS CG   1 1 
       18 58386 1 1 27 HIS H    H  -5.469  -5.209  -5.559 1.00 . A A .  25 HIS H    1 1 
       18 58387 1 1 27 HIS HA   H  -2.952  -3.949  -5.634 1.00 . A A .  25 HIS HA   1 1 
       18 58388 1 1 27 HIS HB2  H  -3.705  -1.755  -4.575 1.00 . A A .  25 HIS HB2  1 1 
       18 58389 1 1 27 HIS HB3  H  -3.899  -1.941  -6.310 1.00 . A A .  25 HIS HB3  1 1 
       18 58390 1 1 27 HIS HD1  H  -6.338  -3.227  -3.690 1.00 . A A .  25 HIS HD1  1 1 
       18 58391 1 1 27 HIS HD2  H  -6.048  -0.284  -6.598 1.00 . A A .  25 HIS HD2  1 1 
       18 58392 1 1 27 HIS HE1  H  -8.662  -2.287  -3.983 1.00 . A A .  25 HIS HE1  1 1 
       18 58393 1 1 27 HIS HE2  H  -8.473  -0.795  -5.974 1.00 . A A .  25 HIS HE2  1 1 
       18 58394 1 1 27 HIS N    N  -4.857  -4.605  -6.029 1.00 . A A .  25 HIS N    1 1 
       18 58395 1 1 27 HIS ND1  N  -6.564  -2.530  -4.345 1.00 . A A .  25 HIS ND1  1 1 
       18 58396 1 1 27 HIS NE2  N  -7.700  -1.104  -5.445 1.00 . A A .  25 HIS NE2  1 1 
       18 58397 1 1 27 HIS O    O  -4.755  -4.992  -3.351 1.00 . A A .  25 HIS O    1 1 
       18 58398 1 1 28 LEU C    C  -3.160  -2.929  -0.715 1.00 . A A .  26 LEU C    1 1 
       18 58399 1 1 28 LEU CA   C  -2.741  -4.026  -1.691 1.00 . A A .  26 LEU CA   1 1 
       18 58400 1 1 28 LEU CB   C  -1.218  -4.208  -1.568 1.00 . A A .  26 LEU CB   1 1 
       18 58401 1 1 28 LEU CD1  C  -1.125  -6.715  -1.537 1.00 . A A .  26 LEU CD1  1 1 
       18 58402 1 1 28 LEU CD2  C   0.829  -5.380  -0.710 1.00 . A A .  26 LEU CD2  1 1 
       18 58403 1 1 28 LEU CG   C  -0.696  -5.435  -0.833 1.00 . A A .  26 LEU CG   1 1 
       18 58404 1 1 28 LEU H    H  -2.493  -2.841  -3.399 1.00 . A A .  26 LEU H    1 1 
       18 58405 1 1 28 LEU HA   H  -3.222  -4.965  -1.472 1.00 . A A .  26 LEU HA   1 1 
       18 58406 1 1 28 LEU HB2  H  -0.729  -4.136  -2.527 1.00 . A A .  26 LEU HB2  1 1 
       18 58407 1 1 28 LEU HB3  H  -0.920  -3.355  -0.974 1.00 . A A .  26 LEU HB3  1 1 
       18 58408 1 1 28 LEU HD11 H  -2.203  -6.770  -1.571 1.00 . A A .  26 LEU HD11 1 1 
       18 58409 1 1 28 LEU HD12 H  -0.725  -7.565  -1.001 1.00 . A A .  26 LEU HD12 1 1 
       18 58410 1 1 28 LEU HD13 H  -0.730  -6.711  -2.541 1.00 . A A .  26 LEU HD13 1 1 
       18 58411 1 1 28 LEU HD21 H   1.128  -4.512  -0.141 1.00 . A A .  26 LEU HD21 1 1 
       18 58412 1 1 28 LEU HD22 H   1.279  -5.341  -1.692 1.00 . A A .  26 LEU HD22 1 1 
       18 58413 1 1 28 LEU HD23 H   1.184  -6.270  -0.210 1.00 . A A .  26 LEU HD23 1 1 
       18 58414 1 1 28 LEU HG   H  -1.112  -5.440   0.160 1.00 . A A .  26 LEU HG   1 1 
       18 58415 1 1 28 LEU N    N  -3.016  -3.597  -3.041 1.00 . A A .  26 LEU N    1 1 
       18 58416 1 1 28 LEU O    O  -2.950  -1.758  -0.974 1.00 . A A .  26 LEU O    1 1 
       18 58417 1 1 29 LYS C    C  -3.323  -2.816   2.641 1.00 . A A .  27 LYS C    1 1 
       18 58418 1 1 29 LYS CA   C  -4.159  -2.435   1.451 1.00 . A A .  27 LYS CA   1 1 
       18 58419 1 1 29 LYS CB   C  -5.649  -2.661   1.841 1.00 . A A .  27 LYS CB   1 1 
       18 58420 1 1 29 LYS CD   C  -6.480  -0.341   2.474 1.00 . A A .  27 LYS CD   1 1 
       18 58421 1 1 29 LYS CE   C  -7.699  -0.352   1.567 1.00 . A A .  27 LYS CE   1 1 
       18 58422 1 1 29 LYS CG   C  -6.193  -1.754   2.963 1.00 . A A .  27 LYS CG   1 1 
       18 58423 1 1 29 LYS H    H  -3.977  -4.280   0.488 1.00 . A A .  27 LYS H    1 1 
       18 58424 1 1 29 LYS HA   H  -4.002  -1.405   1.170 1.00 . A A .  27 LYS HA   1 1 
       18 58425 1 1 29 LYS HB2  H  -6.274  -2.499   0.978 1.00 . A A .  27 LYS HB2  1 1 
       18 58426 1 1 29 LYS HB3  H  -5.765  -3.682   2.166 1.00 . A A .  27 LYS HB3  1 1 
       18 58427 1 1 29 LYS HD2  H  -6.669   0.300   3.322 1.00 . A A .  27 LYS HD2  1 1 
       18 58428 1 1 29 LYS HD3  H  -5.630   0.027   1.917 1.00 . A A .  27 LYS HD3  1 1 
       18 58429 1 1 29 LYS HE2  H  -7.554  -1.025   0.739 1.00 . A A .  27 LYS HE2  1 1 
       18 58430 1 1 29 LYS HE3  H  -8.485  -0.714   2.214 1.00 . A A .  27 LYS HE3  1 1 
       18 58431 1 1 29 LYS HG2  H  -7.128  -2.186   3.293 1.00 . A A .  27 LYS HG2  1 1 
       18 58432 1 1 29 LYS HG3  H  -5.529  -1.731   3.812 1.00 . A A .  27 LYS HG3  1 1 
       18 58433 1 1 29 LYS HZ1  H  -8.802   0.848   0.321 1.00 . A A .  27 LYS HZ1  1 1 
       18 58434 1 1 29 LYS HZ2  H  -7.296   1.506   0.628 1.00 . A A .  27 LYS HZ2  1 1 
       18 58435 1 1 29 LYS HZ3  H  -8.574   1.566   1.774 1.00 . A A .  27 LYS HZ3  1 1 
       18 58436 1 1 29 LYS N    N  -3.767  -3.326   0.372 1.00 . A A .  27 LYS N    1 1 
       18 58437 1 1 29 LYS NZ   N  -8.085   0.990   1.061 1.00 . A A .  27 LYS NZ   1 1 
       18 58438 1 1 29 LYS O    O  -3.380  -3.954   3.084 1.00 . A A .  27 LYS O    1 1 
       18 58439 1 1 30 ILE C    C  -2.447  -1.531   5.469 1.00 . A A .  28 ILE C    1 1 
       18 58440 1 1 30 ILE CA   C  -1.776  -2.221   4.305 1.00 . A A .  28 ILE CA   1 1 
       18 58441 1 1 30 ILE CB   C  -0.299  -1.759   4.192 1.00 . A A .  28 ILE CB   1 1 
       18 58442 1 1 30 ILE CD1  C   1.780  -1.875   2.716 1.00 . A A .  28 ILE CD1  1 1 
       18 58443 1 1 30 ILE CG1  C   0.333  -2.283   2.899 1.00 . A A .  28 ILE CG1  1 1 
       18 58444 1 1 30 ILE CG2  C   0.493  -2.292   5.384 1.00 . A A .  28 ILE CG2  1 1 
       18 58445 1 1 30 ILE H    H  -2.494  -1.038   2.713 1.00 . A A .  28 ILE H    1 1 
       18 58446 1 1 30 ILE HA   H  -1.817  -3.289   4.464 1.00 . A A .  28 ILE HA   1 1 
       18 58447 1 1 30 ILE HB   H  -0.262  -0.680   4.197 1.00 . A A .  28 ILE HB   1 1 
       18 58448 1 1 30 ILE HD11 H   2.369  -2.260   3.536 1.00 . A A .  28 ILE HD11 1 1 
       18 58449 1 1 30 ILE HD12 H   1.850  -0.796   2.702 1.00 . A A .  28 ILE HD12 1 1 
       18 58450 1 1 30 ILE HD13 H   2.154  -2.276   1.787 1.00 . A A .  28 ILE HD13 1 1 
       18 58451 1 1 30 ILE HG12 H   0.293  -3.361   2.898 1.00 . A A .  28 ILE HG12 1 1 
       18 58452 1 1 30 ILE HG13 H  -0.230  -1.906   2.058 1.00 . A A .  28 ILE HG13 1 1 
       18 58453 1 1 30 ILE HG21 H   0.394  -3.369   5.415 1.00 . A A .  28 ILE HG21 1 1 
       18 58454 1 1 30 ILE HG22 H   0.143  -1.848   6.304 1.00 . A A .  28 ILE HG22 1 1 
       18 58455 1 1 30 ILE HG23 H   1.534  -2.051   5.229 1.00 . A A .  28 ILE HG23 1 1 
       18 58456 1 1 30 ILE N    N  -2.546  -1.926   3.133 1.00 . A A .  28 ILE N    1 1 
       18 58457 1 1 30 ILE O    O  -2.755  -0.305   5.393 1.00 . A A .  28 ILE O    1 1 
       18 58458 1 1 31 LEU C    C  -2.958  -2.512   8.903 1.00 . A A .  29 LEU C    1 1 
       18 58459 1 1 31 LEU CA   C  -3.416  -1.762   7.658 1.00 . A A .  29 LEU CA   1 1 
       18 58460 1 1 31 LEU CB   C  -4.952  -1.863   7.440 1.00 . A A .  29 LEU CB   1 1 
       18 58461 1 1 31 LEU CD1  C  -7.231  -0.968   7.683 1.00 . A A .  29 LEU CD1  1 1 
       18 58462 1 1 31 LEU CD2  C  -5.941  -1.465   9.726 1.00 . A A .  29 LEU CD2  1 1 
       18 58463 1 1 31 LEU CG   C  -5.855  -0.967   8.293 1.00 . A A .  29 LEU CG   1 1 
       18 58464 1 1 31 LEU H    H  -2.457  -3.239   6.524 1.00 . A A .  29 LEU H    1 1 
       18 58465 1 1 31 LEU HA   H  -3.141  -0.723   7.759 1.00 . A A .  29 LEU HA   1 1 
       18 58466 1 1 31 LEU HB2  H  -5.183  -1.657   6.407 1.00 . A A .  29 LEU HB2  1 1 
       18 58467 1 1 31 LEU HB3  H  -5.270  -2.880   7.641 1.00 . A A .  29 LEU HB3  1 1 
       18 58468 1 1 31 LEU HD11 H  -7.879  -0.268   8.192 1.00 . A A .  29 LEU HD11 1 1 
       18 58469 1 1 31 LEU HD12 H  -7.647  -1.961   7.772 1.00 . A A .  29 LEU HD12 1 1 
       18 58470 1 1 31 LEU HD13 H  -7.160  -0.719   6.634 1.00 . A A .  29 LEU HD13 1 1 
       18 58471 1 1 31 LEU HD21 H  -4.953  -1.488  10.161 1.00 . A A .  29 LEU HD21 1 1 
       18 58472 1 1 31 LEU HD22 H  -6.357  -2.464   9.728 1.00 . A A .  29 LEU HD22 1 1 
       18 58473 1 1 31 LEU HD23 H  -6.575  -0.806  10.301 1.00 . A A .  29 LEU HD23 1 1 
       18 58474 1 1 31 LEU HG   H  -5.471   0.042   8.292 1.00 . A A .  29 LEU HG   1 1 
       18 58475 1 1 31 LEU N    N  -2.731  -2.291   6.516 1.00 . A A .  29 LEU N    1 1 
       18 58476 1 1 31 LEU O    O  -3.418  -3.616   9.193 1.00 . A A .  29 LEU O    1 1 
       18 58477 1 1 32 ASN C    C  -2.307  -2.096  11.995 1.00 . A A .  30 ASN C    1 1 
       18 58478 1 1 32 ASN CA   C  -1.460  -2.503  10.802 1.00 . A A .  30 ASN CA   1 1 
       18 58479 1 1 32 ASN CB   C  -0.028  -1.980  11.011 1.00 . A A .  30 ASN CB   1 1 
       18 58480 1 1 32 ASN CG   C   0.633  -2.506  12.281 1.00 . A A .  30 ASN CG   1 1 
       18 58481 1 1 32 ASN H    H  -1.652  -1.082   9.262 1.00 . A A .  30 ASN H    1 1 
       18 58482 1 1 32 ASN HA   H  -1.428  -3.577  10.714 1.00 . A A .  30 ASN HA   1 1 
       18 58483 1 1 32 ASN HB2  H   0.579  -2.279  10.170 1.00 . A A .  30 ASN HB2  1 1 
       18 58484 1 1 32 ASN HB3  H  -0.053  -0.901  11.060 1.00 . A A .  30 ASN HB3  1 1 
       18 58485 1 1 32 ASN HD21 H  -0.158  -1.037  13.333 1.00 . A A .  30 ASN HD21 1 1 
       18 58486 1 1 32 ASN HD22 H   0.797  -2.142  14.234 1.00 . A A .  30 ASN HD22 1 1 
       18 58487 1 1 32 ASN N    N  -2.010  -1.933   9.586 1.00 . A A .  30 ASN N    1 1 
       18 58488 1 1 32 ASN ND2  N   0.412  -1.831  13.386 1.00 . A A .  30 ASN ND2  1 1 
       18 58489 1 1 32 ASN O    O  -2.427  -0.899  12.293 1.00 . A A .  30 ASN O    1 1 
       18 58490 1 1 32 ASN OD1  O   1.325  -3.511  12.262 1.00 . A A .  30 ASN OD1  1 1 
       18 58491 1 1 33 THR C    C  -2.755  -2.934  15.092 1.00 . A A .  31 THR C    1 1 
       18 58492 1 1 33 THR CA   C  -3.636  -2.777  13.856 1.00 . A A .  31 THR CA   1 1 
       18 58493 1 1 33 THR CB   C  -4.908  -3.648  13.977 1.00 . A A .  31 THR CB   1 1 
       18 58494 1 1 33 THR CG2  C  -5.970  -3.205  12.989 1.00 . A A .  31 THR CG2  1 1 
       18 58495 1 1 33 THR H    H  -2.822  -3.995  12.390 1.00 . A A .  31 THR H    1 1 
       18 58496 1 1 33 THR HA   H  -3.934  -1.741  13.774 1.00 . A A .  31 THR HA   1 1 
       18 58497 1 1 33 THR HB   H  -5.295  -3.531  14.978 1.00 . A A .  31 THR HB   1 1 
       18 58498 1 1 33 THR HG1  H  -5.024  -5.497  14.514 1.00 . A A .  31 THR HG1  1 1 
       18 58499 1 1 33 THR HG21 H  -5.552  -3.237  11.993 1.00 . A A .  31 THR HG21 1 1 
       18 58500 1 1 33 THR HG22 H  -6.266  -2.191  13.214 1.00 . A A .  31 THR HG22 1 1 
       18 58501 1 1 33 THR HG23 H  -6.826  -3.860  13.047 1.00 . A A .  31 THR HG23 1 1 
       18 58502 1 1 33 THR N    N  -2.889  -3.058  12.667 1.00 . A A .  31 THR N    1 1 
       18 58503 1 1 33 THR O    O  -1.887  -3.821  15.132 1.00 . A A .  31 THR O    1 1 
       18 58504 1 1 33 THR OG1  O  -4.596  -5.034  13.782 1.00 . A A .  31 THR OG1  1 1 
       18 58505 1 1 34 PRO C    C  -2.209  -3.445  18.033 1.00 . A A .  32 PRO C    1 1 
       18 58506 1 1 34 PRO CA   C  -2.159  -2.085  17.337 1.00 . A A .  32 PRO CA   1 1 
       18 58507 1 1 34 PRO CB   C  -2.843  -1.024  18.202 1.00 . A A .  32 PRO CB   1 1 
       18 58508 1 1 34 PRO CD   C  -3.908  -0.945  16.089 1.00 . A A .  32 PRO CD   1 1 
       18 58509 1 1 34 PRO CG   C  -3.440  -0.091  17.219 1.00 . A A .  32 PRO CG   1 1 
       18 58510 1 1 34 PRO HA   H  -1.131  -1.804  17.169 1.00 . A A .  32 PRO HA   1 1 
       18 58511 1 1 34 PRO HB2  H  -3.596  -1.493  18.819 1.00 . A A .  32 PRO HB2  1 1 
       18 58512 1 1 34 PRO HB3  H  -2.114  -0.526  18.821 1.00 . A A .  32 PRO HB3  1 1 
       18 58513 1 1 34 PRO HD2  H  -4.911  -1.298  16.270 1.00 . A A .  32 PRO HD2  1 1 
       18 58514 1 1 34 PRO HD3  H  -3.856  -0.385  15.168 1.00 . A A .  32 PRO HD3  1 1 
       18 58515 1 1 34 PRO HG2  H  -4.273   0.441  17.652 1.00 . A A .  32 PRO HG2  1 1 
       18 58516 1 1 34 PRO HG3  H  -2.691   0.602  16.870 1.00 . A A .  32 PRO HG3  1 1 
       18 58517 1 1 34 PRO N    N  -2.934  -2.054  16.093 1.00 . A A .  32 PRO N    1 1 
       18 58518 1 1 34 PRO O    O  -3.274  -4.080  18.118 1.00 . A A .  32 PRO O    1 1 
       18 58519 1 1 35 ASN C    C  -0.881  -6.365  18.272 1.00 . A A .  33 ASN C    1 1 
       18 58520 1 1 35 ASN CA   C  -0.836  -5.153  19.232 1.00 . A A .  33 ASN CA   1 1 
       18 58521 1 1 35 ASN CB   C  -1.844  -5.308  20.408 1.00 . A A .  33 ASN CB   1 1 
       18 58522 1 1 35 ASN CG   C  -1.546  -6.481  21.351 1.00 . A A .  33 ASN CG   1 1 
       18 58523 1 1 35 ASN H    H  -0.254  -3.310  18.346 1.00 . A A .  33 ASN H    1 1 
       18 58524 1 1 35 ASN HA   H   0.167  -5.102  19.632 1.00 . A A .  33 ASN HA   1 1 
       18 58525 1 1 35 ASN HB2  H  -1.832  -4.403  20.995 1.00 . A A .  33 ASN HB2  1 1 
       18 58526 1 1 35 ASN HB3  H  -2.833  -5.443  19.994 1.00 . A A .  33 ASN HB3  1 1 
       18 58527 1 1 35 ASN HD21 H   0.419  -6.226  21.145 1.00 . A A .  33 ASN HD21 1 1 
       18 58528 1 1 35 ASN HD22 H  -0.051  -7.506  22.182 1.00 . A A .  33 ASN HD22 1 1 
       18 58529 1 1 35 ASN N    N  -1.037  -3.882  18.503 1.00 . A A .  33 ASN N    1 1 
       18 58530 1 1 35 ASN ND2  N  -0.276  -6.765  21.580 1.00 . A A .  33 ASN ND2  1 1 
       18 58531 1 1 35 ASN O    O  -0.853  -7.520  18.696 1.00 . A A .  33 ASN O    1 1 
       18 58532 1 1 35 ASN OD1  O  -2.460  -7.105  21.897 1.00 . A A .  33 ASN OD1  1 1 
       18 58533 1 1 36 CYS C    C   0.260  -6.841  15.053 1.00 . A A .  34 CYS C    1 1 
       18 58534 1 1 36 CYS CA   C  -0.888  -7.135  15.994 1.00 . A A .  34 CYS CA   1 1 
       18 58535 1 1 36 CYS CB   C  -2.222  -7.194  15.208 1.00 . A A .  34 CYS CB   1 1 
       18 58536 1 1 36 CYS H    H  -0.943  -5.168  16.668 1.00 . A A .  34 CYS H    1 1 
       18 58537 1 1 36 CYS HA   H  -0.713  -8.079  16.490 1.00 . A A .  34 CYS HA   1 1 
       18 58538 1 1 36 CYS HB2  H  -3.062  -7.305  15.871 1.00 . A A .  34 CYS HB2  1 1 
       18 58539 1 1 36 CYS HB3  H  -2.335  -6.289  14.628 1.00 . A A .  34 CYS HB3  1 1 
       18 58540 1 1 36 CYS N    N  -0.910  -6.095  16.994 1.00 . A A .  34 CYS N    1 1 
       18 58541 1 1 36 CYS O    O   0.771  -5.718  15.042 1.00 . A A .  34 CYS O    1 1 
       18 58542 1 1 36 CYS SG   S  -2.356  -8.588  14.051 1.00 . A A .  34 CYS SG   1 1 
       18 58543 1 1 37 ALA C    C   1.219  -6.853  12.145 1.00 . A A .  35 ALA C    1 1 
       18 58544 1 1 37 ALA CA   C   1.763  -7.631  13.338 1.00 . A A .  35 ALA CA   1 1 
       18 58545 1 1 37 ALA CB   C   2.334  -8.968  12.878 1.00 . A A .  35 ALA CB   1 1 
       18 58546 1 1 37 ALA H    H   0.314  -8.726  14.409 1.00 . A A .  35 ALA H    1 1 
       18 58547 1 1 37 ALA HA   H   2.550  -7.057  13.807 1.00 . A A .  35 ALA HA   1 1 
       18 58548 1 1 37 ALA HB1  H   2.733  -9.504  13.726 1.00 . A A .  35 ALA HB1  1 1 
       18 58549 1 1 37 ALA HB2  H   3.122  -8.808  12.153 1.00 . A A .  35 ALA HB2  1 1 
       18 58550 1 1 37 ALA HB3  H   1.548  -9.556  12.425 1.00 . A A .  35 ALA HB3  1 1 
       18 58551 1 1 37 ALA N    N   0.709  -7.834  14.312 1.00 . A A .  35 ALA N    1 1 
       18 58552 1 1 37 ALA O    O  -0.003  -6.638  12.039 1.00 . A A .  35 ALA O    1 1 
       18 58553 1 1 38 CYS C    C   0.766  -6.568   9.268 1.00 . A A .  36 CYS C    1 1 
       18 58554 1 1 38 CYS CA   C   1.749  -5.713  10.051 1.00 . A A .  36 CYS CA   1 1 
       18 58555 1 1 38 CYS CB   C   3.014  -5.415   9.220 1.00 . A A .  36 CYS CB   1 1 
       18 58556 1 1 38 CYS H    H   3.060  -6.648  11.407 1.00 . A A .  36 CYS H    1 1 
       18 58557 1 1 38 CYS HA   H   1.273  -4.789  10.344 1.00 . A A .  36 CYS HA   1 1 
       18 58558 1 1 38 CYS HB2  H   3.727  -4.898   9.847 1.00 . A A .  36 CYS HB2  1 1 
       18 58559 1 1 38 CYS HB3  H   3.448  -6.350   8.899 1.00 . A A .  36 CYS HB3  1 1 
       18 58560 1 1 38 CYS N    N   2.118  -6.443  11.256 1.00 . A A .  36 CYS N    1 1 
       18 58561 1 1 38 CYS O    O   0.973  -7.773   9.120 1.00 . A A .  36 CYS O    1 1 
       18 58562 1 1 38 CYS SG   S   2.758  -4.373   7.740 1.00 . A A .  36 CYS SG   1 1 
       18 58563 1 1 39 GLN C    C  -1.592  -6.222   6.794 1.00 . A A .  37 GLN C    1 1 
       18 58564 1 1 39 GLN CA   C  -1.321  -6.773   8.175 1.00 . A A .  37 GLN CA   1 1 
       18 58565 1 1 39 GLN CB   C  -2.598  -6.706   8.984 1.00 . A A .  37 GLN CB   1 1 
       18 58566 1 1 39 GLN CD   C  -2.865  -9.085   9.812 1.00 . A A .  37 GLN CD   1 1 
       18 58567 1 1 39 GLN CG   C  -3.427  -7.970   8.924 1.00 . A A .  37 GLN CG   1 1 
       18 58568 1 1 39 GLN H    H  -0.433  -5.016   8.863 1.00 . A A .  37 GLN H    1 1 
       18 58569 1 1 39 GLN HA   H  -0.993  -7.800   8.117 1.00 . A A .  37 GLN HA   1 1 
       18 58570 1 1 39 GLN HB2  H  -2.358  -6.487  10.013 1.00 . A A .  37 GLN HB2  1 1 
       18 58571 1 1 39 GLN HB3  H  -3.196  -5.895   8.596 1.00 . A A .  37 GLN HB3  1 1 
       18 58572 1 1 39 GLN HE21 H  -2.166  -7.757  11.142 1.00 . A A .  37 GLN HE21 1 1 
       18 58573 1 1 39 GLN HE22 H  -1.884  -9.372  11.562 1.00 . A A .  37 GLN HE22 1 1 
       18 58574 1 1 39 GLN HG2  H  -4.446  -7.764   9.204 1.00 . A A .  37 GLN HG2  1 1 
       18 58575 1 1 39 GLN HG3  H  -3.417  -8.321   7.902 1.00 . A A .  37 GLN HG3  1 1 
       18 58576 1 1 39 GLN N    N  -0.308  -5.985   8.806 1.00 . A A .  37 GLN N    1 1 
       18 58577 1 1 39 GLN NE2  N  -2.248  -8.711  10.929 1.00 . A A .  37 GLN NE2  1 1 
       18 58578 1 1 39 GLN O    O  -1.636  -4.995   6.608 1.00 . A A .  37 GLN O    1 1 
       18 58579 1 1 39 GLN OE1  O  -3.012 -10.274   9.508 1.00 . A A .  37 GLN OE1  1 1 
       18 58580 1 1 40 ILE C    C  -3.318  -7.322   3.941 1.00 . A A .  38 ILE C    1 1 
       18 58581 1 1 40 ILE CA   C  -2.025  -6.692   4.478 1.00 . A A .  38 ILE CA   1 1 
       18 58582 1 1 40 ILE CB   C  -0.816  -7.024   3.556 1.00 . A A .  38 ILE CB   1 1 
       18 58583 1 1 40 ILE CD1  C   1.654  -6.403   3.135 1.00 . A A .  38 ILE CD1  1 1 
       18 58584 1 1 40 ILE CG1  C   0.424  -6.225   4.005 1.00 . A A .  38 ILE CG1  1 1 
       18 58585 1 1 40 ILE CG2  C  -1.152  -6.730   2.120 1.00 . A A .  38 ILE CG2  1 1 
       18 58586 1 1 40 ILE H    H  -1.751  -8.060   6.022 1.00 . A A .  38 ILE H    1 1 
       18 58587 1 1 40 ILE HA   H  -2.159  -5.620   4.490 1.00 . A A .  38 ILE HA   1 1 
       18 58588 1 1 40 ILE HB   H  -0.592  -8.078   3.634 1.00 . A A .  38 ILE HB   1 1 
       18 58589 1 1 40 ILE HD11 H   1.946  -7.441   3.078 1.00 . A A .  38 ILE HD11 1 1 
       18 58590 1 1 40 ILE HD12 H   2.459  -5.816   3.553 1.00 . A A .  38 ILE HD12 1 1 
       18 58591 1 1 40 ILE HD13 H   1.433  -6.041   2.141 1.00 . A A .  38 ILE HD13 1 1 
       18 58592 1 1 40 ILE HG12 H   0.182  -5.173   4.007 1.00 . A A .  38 ILE HG12 1 1 
       18 58593 1 1 40 ILE HG13 H   0.679  -6.519   5.013 1.00 . A A .  38 ILE HG13 1 1 
       18 58594 1 1 40 ILE HG21 H  -1.985  -7.342   1.808 1.00 . A A .  38 ILE HG21 1 1 
       18 58595 1 1 40 ILE HG22 H  -0.294  -6.924   1.493 1.00 . A A .  38 ILE HG22 1 1 
       18 58596 1 1 40 ILE HG23 H  -1.436  -5.691   2.058 1.00 . A A .  38 ILE HG23 1 1 
       18 58597 1 1 40 ILE N    N  -1.774  -7.098   5.836 1.00 . A A .  38 ILE N    1 1 
       18 58598 1 1 40 ILE O    O  -3.582  -8.502   4.165 1.00 . A A .  38 ILE O    1 1 
       18 58599 1 1 41 VAL C    C  -5.374  -6.693   1.165 1.00 . A A .  39 VAL C    1 1 
       18 58600 1 1 41 VAL CA   C  -5.378  -6.965   2.674 1.00 . A A .  39 VAL CA   1 1 
       18 58601 1 1 41 VAL CB   C  -6.597  -6.226   3.324 1.00 . A A .  39 VAL CB   1 1 
       18 58602 1 1 41 VAL CG1  C  -7.922  -6.757   2.785 1.00 . A A .  39 VAL CG1  1 1 
       18 58603 1 1 41 VAL CG2  C  -6.560  -6.321   4.846 1.00 . A A .  39 VAL CG2  1 1 
       18 58604 1 1 41 VAL H    H  -3.824  -5.592   3.075 1.00 . A A .  39 VAL H    1 1 
       18 58605 1 1 41 VAL HA   H  -5.466  -8.025   2.849 1.00 . A A .  39 VAL HA   1 1 
       18 58606 1 1 41 VAL HB   H  -6.542  -5.186   3.046 1.00 . A A .  39 VAL HB   1 1 
       18 58607 1 1 41 VAL HG11 H  -7.958  -6.609   1.715 1.00 . A A .  39 VAL HG11 1 1 
       18 58608 1 1 41 VAL HG12 H  -8.738  -6.226   3.252 1.00 . A A .  39 VAL HG12 1 1 
       18 58609 1 1 41 VAL HG13 H  -8.004  -7.811   3.007 1.00 . A A .  39 VAL HG13 1 1 
       18 58610 1 1 41 VAL HG21 H  -6.594  -7.357   5.148 1.00 . A A .  39 VAL HG21 1 1 
       18 58611 1 1 41 VAL HG22 H  -7.411  -5.799   5.261 1.00 . A A .  39 VAL HG22 1 1 
       18 58612 1 1 41 VAL HG23 H  -5.650  -5.873   5.215 1.00 . A A .  39 VAL HG23 1 1 
       18 58613 1 1 41 VAL N    N  -4.112  -6.524   3.239 1.00 . A A .  39 VAL N    1 1 
       18 58614 1 1 41 VAL O    O  -5.115  -5.584   0.732 1.00 . A A .  39 VAL O    1 1 
       18 58615 1 1 42 ALA C    C  -7.037  -7.766  -1.620 1.00 . A A .  40 ALA C    1 1 
       18 58616 1 1 42 ALA CA   C  -5.647  -7.554  -1.052 1.00 . A A .  40 ALA CA   1 1 
       18 58617 1 1 42 ALA CB   C  -4.690  -8.553  -1.653 1.00 . A A .  40 ALA CB   1 1 
       18 58618 1 1 42 ALA H    H  -5.931  -8.551   0.761 1.00 . A A .  40 ALA H    1 1 
       18 58619 1 1 42 ALA HA   H  -5.307  -6.560  -1.304 1.00 . A A .  40 ALA HA   1 1 
       18 58620 1 1 42 ALA HB1  H  -5.002  -9.552  -1.387 1.00 . A A .  40 ALA HB1  1 1 
       18 58621 1 1 42 ALA HB2  H  -3.688  -8.384  -1.289 1.00 . A A .  40 ALA HB2  1 1 
       18 58622 1 1 42 ALA HB3  H  -4.708  -8.462  -2.728 1.00 . A A .  40 ALA HB3  1 1 
       18 58623 1 1 42 ALA N    N  -5.663  -7.681   0.384 1.00 . A A .  40 ALA N    1 1 
       18 58624 1 1 42 ALA O    O  -7.685  -8.778  -1.359 1.00 . A A .  40 ALA O    1 1 
       18 58625 1 1 43 ARG C    C  -8.666  -7.491  -4.395 1.00 . A A .  41 ARG C    1 1 
       18 58626 1 1 43 ARG CA   C  -8.791  -6.970  -2.983 1.00 . A A .  41 ARG CA   1 1 
       18 58627 1 1 43 ARG CB   C  -9.607  -5.664  -2.925 1.00 . A A .  41 ARG CB   1 1 
       18 58628 1 1 43 ARG CD   C -11.834  -4.548  -3.371 1.00 . A A .  41 ARG CD   1 1 
       18 58629 1 1 43 ARG CG   C -10.976  -5.782  -3.584 1.00 . A A .  41 ARG CG   1 1 
       18 58630 1 1 43 ARG CZ   C -14.282  -4.096  -3.645 1.00 . A A .  41 ARG CZ   1 1 
       18 58631 1 1 43 ARG H    H  -6.944  -6.043  -2.561 1.00 . A A .  41 ARG H    1 1 
       18 58632 1 1 43 ARG HA   H  -9.307  -7.725  -2.407 1.00 . A A .  41 ARG HA   1 1 
       18 58633 1 1 43 ARG HB2  H  -9.752  -5.389  -1.890 1.00 . A A .  41 ARG HB2  1 1 
       18 58634 1 1 43 ARG HB3  H  -9.056  -4.881  -3.426 1.00 . A A .  41 ARG HB3  1 1 
       18 58635 1 1 43 ARG HD2  H -11.990  -4.412  -2.311 1.00 . A A .  41 ARG HD2  1 1 
       18 58636 1 1 43 ARG HD3  H -11.322  -3.689  -3.777 1.00 . A A .  41 ARG HD3  1 1 
       18 58637 1 1 43 ARG HE   H -13.136  -5.259  -4.839 1.00 . A A .  41 ARG HE   1 1 
       18 58638 1 1 43 ARG HG2  H -10.812  -5.889  -4.646 1.00 . A A .  41 ARG HG2  1 1 
       18 58639 1 1 43 ARG HG3  H -11.487  -6.652  -3.202 1.00 . A A .  41 ARG HG3  1 1 
       18 58640 1 1 43 ARG HH11 H -13.517  -3.163  -1.980 1.00 . A A .  41 ARG HH11 1 1 
       18 58641 1 1 43 ARG HH12 H -15.178  -2.906  -2.262 1.00 . A A .  41 ARG HH12 1 1 
       18 58642 1 1 43 ARG HH21 H -15.436  -4.859  -5.164 1.00 . A A .  41 ARG HH21 1 1 
       18 58643 1 1 43 ARG HH22 H -16.257  -3.854  -4.068 1.00 . A A .  41 ARG HH22 1 1 
       18 58644 1 1 43 ARG N    N  -7.497  -6.832  -2.388 1.00 . A A .  41 ARG N    1 1 
       18 58645 1 1 43 ARG NE   N -13.136  -4.685  -4.037 1.00 . A A .  41 ARG NE   1 1 
       18 58646 1 1 43 ARG NH1  N -14.318  -3.335  -2.557 1.00 . A A .  41 ARG NH1  1 1 
       18 58647 1 1 43 ARG NH2  N -15.393  -4.284  -4.340 1.00 . A A .  41 ARG NH2  1 1 
       18 58648 1 1 43 ARG O    O  -7.913  -6.935  -5.217 1.00 . A A .  41 ARG O    1 1 
       18 58649 1 1 44 LEU C    C -10.048  -8.351  -6.999 1.00 . A A .  42 LEU C    1 1 
       18 58650 1 1 44 LEU CA   C  -9.446  -9.243  -5.939 1.00 . A A .  42 LEU CA   1 1 
       18 58651 1 1 44 LEU CB   C -10.265 -10.551  -5.823 1.00 . A A .  42 LEU CB   1 1 
       18 58652 1 1 44 LEU CD1  C  -9.005 -11.461  -3.814 1.00 . A A .  42 LEU CD1  1 1 
       18 58653 1 1 44 LEU CD2  C -10.590 -12.912  -5.038 1.00 . A A .  42 LEU CD2  1 1 
       18 58654 1 1 44 LEU CG   C  -9.583 -11.780  -5.171 1.00 . A A .  42 LEU CG   1 1 
       18 58655 1 1 44 LEU H    H  -9.918  -8.954  -3.922 1.00 . A A .  42 LEU H    1 1 
       18 58656 1 1 44 LEU HA   H  -8.441  -9.502  -6.232 1.00 . A A .  42 LEU HA   1 1 
       18 58657 1 1 44 LEU HB2  H -11.145 -10.326  -5.238 1.00 . A A .  42 LEU HB2  1 1 
       18 58658 1 1 44 LEU HB3  H -10.588 -10.828  -6.815 1.00 . A A .  42 LEU HB3  1 1 
       18 58659 1 1 44 LEU HD11 H  -9.801 -11.163  -3.146 1.00 . A A .  42 LEU HD11 1 1 
       18 58660 1 1 44 LEU HD12 H  -8.292 -10.655  -3.907 1.00 . A A .  42 LEU HD12 1 1 
       18 58661 1 1 44 LEU HD13 H  -8.514 -12.339  -3.422 1.00 . A A .  42 LEU HD13 1 1 
       18 58662 1 1 44 LEU HD21 H -11.402 -12.594  -4.397 1.00 . A A .  42 LEU HD21 1 1 
       18 58663 1 1 44 LEU HD22 H -10.109 -13.772  -4.597 1.00 . A A .  42 LEU HD22 1 1 
       18 58664 1 1 44 LEU HD23 H -10.977 -13.174  -6.012 1.00 . A A .  42 LEU HD23 1 1 
       18 58665 1 1 44 LEU HG   H  -8.782 -12.132  -5.803 1.00 . A A .  42 LEU HG   1 1 
       18 58666 1 1 44 LEU N    N  -9.384  -8.568  -4.646 1.00 . A A .  42 LEU N    1 1 
       18 58667 1 1 44 LEU O    O -10.555  -7.255  -6.693 1.00 . A A .  42 LEU O    1 1 
       18 58668 1 1 45 LYS C    C -12.058  -7.876  -9.172 1.00 . A A .  43 LYS C    1 1 
       18 58669 1 1 45 LYS CA   C -10.560  -8.035  -9.325 1.00 . A A .  43 LYS CA   1 1 
       18 58670 1 1 45 LYS CB   C -10.180  -8.554 -10.741 1.00 . A A .  43 LYS CB   1 1 
       18 58671 1 1 45 LYS CD   C  -7.986  -9.860 -10.767 1.00 . A A .  43 LYS CD   1 1 
       18 58672 1 1 45 LYS CE   C  -8.463 -10.962 -11.724 1.00 . A A .  43 LYS CE   1 1 
       18 58673 1 1 45 LYS CG   C  -8.680  -8.534 -11.066 1.00 . A A .  43 LYS CG   1 1 
       18 58674 1 1 45 LYS H    H  -9.614  -9.692  -8.415 1.00 . A A .  43 LYS H    1 1 
       18 58675 1 1 45 LYS HA   H -10.155  -7.043  -9.204 1.00 . A A .  43 LYS HA   1 1 
       18 58676 1 1 45 LYS HB2  H -10.482  -9.589 -10.801 1.00 . A A .  43 LYS HB2  1 1 
       18 58677 1 1 45 LYS HB3  H -10.703  -7.980 -11.491 1.00 . A A .  43 LYS HB3  1 1 
       18 58678 1 1 45 LYS HD2  H  -6.920  -9.734 -10.883 1.00 . A A .  43 LYS HD2  1 1 
       18 58679 1 1 45 LYS HD3  H  -8.206 -10.155  -9.752 1.00 . A A .  43 LYS HD3  1 1 
       18 58680 1 1 45 LYS HE2  H  -9.524 -11.120 -11.605 1.00 . A A .  43 LYS HE2  1 1 
       18 58681 1 1 45 LYS HE3  H  -8.268 -10.641 -12.737 1.00 . A A .  43 LYS HE3  1 1 
       18 58682 1 1 45 LYS HG2  H  -8.532  -8.288 -12.106 1.00 . A A .  43 LYS HG2  1 1 
       18 58683 1 1 45 LYS HG3  H  -8.223  -7.762 -10.463 1.00 . A A .  43 LYS HG3  1 1 
       18 58684 1 1 45 LYS HZ1  H  -6.744 -12.146 -11.571 1.00 . A A .  43 LYS HZ1  1 1 
       18 58685 1 1 45 LYS HZ2  H  -8.075 -12.946 -12.217 1.00 . A A .  43 LYS HZ2  1 1 
       18 58686 1 1 45 LYS HZ3  H  -8.024 -12.677 -10.577 1.00 . A A .  43 LYS HZ3  1 1 
       18 58687 1 1 45 LYS N    N -10.010  -8.810  -8.243 1.00 . A A .  43 LYS N    1 1 
       18 58688 1 1 45 LYS NZ   N  -7.778 -12.257 -11.495 1.00 . A A .  43 LYS NZ   1 1 
       18 58689 1 1 45 LYS O    O -12.557  -6.745  -9.123 1.00 . A A .  43 LYS O    1 1 
       18 58690 1 1 46 ASN C    C -14.727 -10.395  -8.619 1.00 . A A .  44 ASN C    1 1 
       18 58691 1 1 46 ASN CA   C -14.225  -8.964  -8.905 1.00 . A A .  44 ASN CA   1 1 
       18 58692 1 1 46 ASN CB   C -14.869  -8.396 -10.218 1.00 . A A .  44 ASN CB   1 1 
       18 58693 1 1 46 ASN CG   C -16.383  -8.188 -10.151 1.00 . A A .  44 ASN CG   1 1 
       18 58694 1 1 46 ASN H    H -12.313  -9.862  -9.030 1.00 . A A .  44 ASN H    1 1 
       18 58695 1 1 46 ASN HA   H -14.476  -8.324  -8.072 1.00 . A A .  44 ASN HA   1 1 
       18 58696 1 1 46 ASN HB2  H -14.420  -7.439 -10.439 1.00 . A A .  44 ASN HB2  1 1 
       18 58697 1 1 46 ASN HB3  H -14.650  -9.074 -11.030 1.00 . A A .  44 ASN HB3  1 1 
       18 58698 1 1 46 ASN HD21 H -16.531  -8.503 -12.091 1.00 . A A .  44 ASN HD21 1 1 
       18 58699 1 1 46 ASN HD22 H -18.018  -8.181 -11.280 1.00 . A A .  44 ASN HD22 1 1 
       18 58700 1 1 46 ASN N    N -12.765  -8.989  -9.043 1.00 . A A .  44 ASN N    1 1 
       18 58701 1 1 46 ASN ND2  N -17.045  -8.299 -11.278 1.00 . A A .  44 ASN ND2  1 1 
       18 58702 1 1 46 ASN O    O -13.917 -11.340  -8.553 1.00 . A A .  44 ASN O    1 1 
       18 58703 1 1 46 ASN OD1  O -16.943  -7.922  -9.085 1.00 . A A .  44 ASN OD1  1 1 
       18 58704 1 1 47 ASN C    C -16.564 -12.471  -6.866 1.00 . A A .  45 ASN C    1 1 
       18 58705 1 1 47 ASN CA   C -16.722 -11.828  -8.244 1.00 . A A .  45 ASN CA   1 1 
       18 58706 1 1 47 ASN CB   C -16.394 -12.824  -9.383 1.00 . A A .  45 ASN CB   1 1 
       18 58707 1 1 47 ASN CG   C -17.064 -14.180  -9.200 1.00 . A A .  45 ASN CG   1 1 
       18 58708 1 1 47 ASN H    H -16.581  -9.718  -8.381 1.00 . A A .  45 ASN H    1 1 
       18 58709 1 1 47 ASN HA   H -17.774 -11.594  -8.325 1.00 . A A .  45 ASN HA   1 1 
       18 58710 1 1 47 ASN HB2  H -16.720 -12.411 -10.326 1.00 . A A .  45 ASN HB2  1 1 
       18 58711 1 1 47 ASN HB3  H -15.325 -12.970  -9.416 1.00 . A A .  45 ASN HB3  1 1 
       18 58712 1 1 47 ASN HD21 H -18.676 -13.584 -10.207 1.00 . A A .  45 ASN HD21 1 1 
       18 58713 1 1 47 ASN HD22 H -18.702 -15.189  -9.598 1.00 . A A .  45 ASN HD22 1 1 
       18 58714 1 1 47 ASN N    N -16.034 -10.536  -8.416 1.00 . A A .  45 ASN N    1 1 
       18 58715 1 1 47 ASN ND2  N -18.254 -14.324  -9.722 1.00 . A A .  45 ASN ND2  1 1 
       18 58716 1 1 47 ASN O    O -17.556 -12.660  -6.163 1.00 . A A .  45 ASN O    1 1 
       18 58717 1 1 47 ASN OD1  O -16.495 -15.089  -8.594 1.00 . A A .  45 ASN OD1  1 1 
       18 58718 1 1 48 ASN C    C -15.232 -12.717  -3.936 1.00 . A A .  46 ASN C    1 1 
       18 58719 1 1 48 ASN CA   C -15.168 -13.557  -5.231 1.00 . A A .  46 ASN CA   1 1 
       18 58720 1 1 48 ASN CB   C -13.948 -14.499  -5.286 1.00 . A A .  46 ASN CB   1 1 
       18 58721 1 1 48 ASN CG   C -13.805 -15.370  -4.042 1.00 . A A .  46 ASN CG   1 1 
       18 58722 1 1 48 ASN H    H -14.580 -12.488  -6.999 1.00 . A A .  46 ASN H    1 1 
       18 58723 1 1 48 ASN HA   H -16.054 -14.175  -5.194 1.00 . A A .  46 ASN HA   1 1 
       18 58724 1 1 48 ASN HB2  H -14.047 -15.152  -6.140 1.00 . A A .  46 ASN HB2  1 1 
       18 58725 1 1 48 ASN HB3  H -13.049 -13.909  -5.396 1.00 . A A .  46 ASN HB3  1 1 
       18 58726 1 1 48 ASN HD21 H -11.835 -15.547  -4.319 1.00 . A A .  46 ASN HD21 1 1 
       18 58727 1 1 48 ASN HD22 H -12.474 -16.368  -2.965 1.00 . A A .  46 ASN HD22 1 1 
       18 58728 1 1 48 ASN N    N -15.346 -12.786  -6.464 1.00 . A A .  46 ASN N    1 1 
       18 58729 1 1 48 ASN ND2  N -12.599 -15.793  -3.748 1.00 . A A .  46 ASN ND2  1 1 
       18 58730 1 1 48 ASN O    O -16.328 -12.480  -3.416 1.00 . A A .  46 ASN O    1 1 
       18 58731 1 1 48 ASN OD1  O -14.791 -15.681  -3.370 1.00 . A A .  46 ASN OD1  1 1 
       18 58732 1 1 49 ARG C    C -12.682 -10.878  -1.971 1.00 . A A .  47 ARG C    1 1 
       18 58733 1 1 49 ARG CA   C -14.051 -11.490  -2.178 1.00 . A A .  47 ARG CA   1 1 
       18 58734 1 1 49 ARG CB   C -14.525 -12.371  -0.959 1.00 . A A .  47 ARG CB   1 1 
       18 58735 1 1 49 ARG CD   C -12.416 -13.482   0.011 1.00 . A A .  47 ARG CD   1 1 
       18 58736 1 1 49 ARG CG   C -13.769 -13.699  -0.654 1.00 . A A .  47 ARG CG   1 1 
       18 58737 1 1 49 ARG CZ   C -10.719 -14.860   1.257 1.00 . A A .  47 ARG CZ   1 1 
       18 58738 1 1 49 ARG H    H -13.240 -12.371  -3.908 1.00 . A A .  47 ARG H    1 1 
       18 58739 1 1 49 ARG HA   H -14.743 -10.672  -2.306 1.00 . A A .  47 ARG HA   1 1 
       18 58740 1 1 49 ARG HB2  H -14.419 -11.760  -0.078 1.00 . A A .  47 ARG HB2  1 1 
       18 58741 1 1 49 ARG HB3  H -15.569 -12.594  -1.119 1.00 . A A .  47 ARG HB3  1 1 
       18 58742 1 1 49 ARG HD2  H -11.784 -12.922  -0.662 1.00 . A A .  47 ARG HD2  1 1 
       18 58743 1 1 49 ARG HD3  H -12.565 -12.910   0.915 1.00 . A A .  47 ARG HD3  1 1 
       18 58744 1 1 49 ARG HE   H -12.017 -15.540  -0.146 1.00 . A A .  47 ARG HE   1 1 
       18 58745 1 1 49 ARG HG2  H -14.376 -14.298   0.008 1.00 . A A .  47 ARG HG2  1 1 
       18 58746 1 1 49 ARG HG3  H -13.628 -14.231  -1.584 1.00 . A A .  47 ARG HG3  1 1 
       18 58747 1 1 49 ARG HH11 H -10.769 -12.906   1.917 1.00 . A A .  47 ARG HH11 1 1 
       18 58748 1 1 49 ARG HH12 H  -9.595 -13.914   2.656 1.00 . A A .  47 ARG HH12 1 1 
       18 58749 1 1 49 ARG HH21 H -10.361 -16.830   0.887 1.00 . A A .  47 ARG HH21 1 1 
       18 58750 1 1 49 ARG HH22 H  -9.298 -16.125   2.032 1.00 . A A .  47 ARG HH22 1 1 
       18 58751 1 1 49 ARG N    N -14.092 -12.245  -3.437 1.00 . A A .  47 ARG N    1 1 
       18 58752 1 1 49 ARG NE   N -11.730 -14.744   0.357 1.00 . A A .  47 ARG NE   1 1 
       18 58753 1 1 49 ARG NH1  N -10.341 -13.814   1.992 1.00 . A A .  47 ARG NH1  1 1 
       18 58754 1 1 49 ARG NH2  N -10.096 -16.020   1.414 1.00 . A A .  47 ARG NH2  1 1 
       18 58755 1 1 49 ARG O    O -11.849 -10.981  -2.834 1.00 . A A .  47 ARG O    1 1 
       18 58756 1 1 50 GLN C    C -10.360 -10.596   0.314 1.00 . A A .  48 GLN C    1 1 
       18 58757 1 1 50 GLN CA   C -11.154  -9.654  -0.581 1.00 . A A .  48 GLN CA   1 1 
       18 58758 1 1 50 GLN CB   C -11.245  -8.226   0.045 1.00 . A A .  48 GLN CB   1 1 
       18 58759 1 1 50 GLN CD   C -13.297  -8.557   1.583 1.00 . A A .  48 GLN CD   1 1 
       18 58760 1 1 50 GLN CG   C -11.841  -8.125   1.466 1.00 . A A .  48 GLN CG   1 1 
       18 58761 1 1 50 GLN H    H -13.172 -10.125  -0.184 1.00 . A A .  48 GLN H    1 1 
       18 58762 1 1 50 GLN HA   H -10.643  -9.595  -1.530 1.00 . A A .  48 GLN HA   1 1 
       18 58763 1 1 50 GLN HB2  H -10.248  -7.811   0.086 1.00 . A A .  48 GLN HB2  1 1 
       18 58764 1 1 50 GLN HB3  H -11.838  -7.609  -0.615 1.00 . A A .  48 GLN HB3  1 1 
       18 58765 1 1 50 GLN HE21 H -12.980  -9.144   3.434 1.00 . A A .  48 GLN HE21 1 1 
       18 58766 1 1 50 GLN HE22 H -14.583  -9.349   2.867 1.00 . A A .  48 GLN HE22 1 1 
       18 58767 1 1 50 GLN HG2  H -11.261  -8.753   2.125 1.00 . A A .  48 GLN HG2  1 1 
       18 58768 1 1 50 GLN HG3  H -11.755  -7.101   1.796 1.00 . A A .  48 GLN HG3  1 1 
       18 58769 1 1 50 GLN N    N -12.457 -10.230  -0.847 1.00 . A A .  48 GLN N    1 1 
       18 58770 1 1 50 GLN NE2  N -13.655  -9.066   2.726 1.00 . A A .  48 GLN NE2  1 1 
       18 58771 1 1 50 GLN O    O -10.889 -11.132   1.298 1.00 . A A .  48 GLN O    1 1 
       18 58772 1 1 50 GLN OE1  O -14.090  -8.430   0.640 1.00 . A A .  48 GLN OE1  1 1 
       18 58773 1 1 51 VAL C    C  -7.205 -10.990   1.430 1.00 . A A .  49 VAL C    1 1 
       18 58774 1 1 51 VAL CA   C  -8.278 -11.746   0.680 1.00 . A A .  49 VAL CA   1 1 
       18 58775 1 1 51 VAL CB   C  -7.616 -12.808  -0.286 1.00 . A A .  49 VAL CB   1 1 
       18 58776 1 1 51 VAL CG1  C  -8.658 -13.624  -1.023 1.00 . A A .  49 VAL CG1  1 1 
       18 58777 1 1 51 VAL CG2  C  -6.646 -12.178  -1.283 1.00 . A A .  49 VAL CG2  1 1 
       18 58778 1 1 51 VAL H    H  -8.714 -10.307  -0.767 1.00 . A A .  49 VAL H    1 1 
       18 58779 1 1 51 VAL HA   H  -8.896 -12.268   1.396 1.00 . A A .  49 VAL HA   1 1 
       18 58780 1 1 51 VAL HB   H  -7.064 -13.496   0.337 1.00 . A A .  49 VAL HB   1 1 
       18 58781 1 1 51 VAL HG11 H  -9.294 -12.961  -1.590 1.00 . A A .  49 VAL HG11 1 1 
       18 58782 1 1 51 VAL HG12 H  -9.254 -14.181  -0.317 1.00 . A A .  49 VAL HG12 1 1 
       18 58783 1 1 51 VAL HG13 H  -8.165 -14.305  -1.700 1.00 . A A .  49 VAL HG13 1 1 
       18 58784 1 1 51 VAL HG21 H  -7.160 -11.427  -1.863 1.00 . A A .  49 VAL HG21 1 1 
       18 58785 1 1 51 VAL HG22 H  -6.276 -12.952  -1.946 1.00 . A A .  49 VAL HG22 1 1 
       18 58786 1 1 51 VAL HG23 H  -5.819 -11.732  -0.752 1.00 . A A .  49 VAL HG23 1 1 
       18 58787 1 1 51 VAL N    N  -9.124 -10.811  -0.028 1.00 . A A .  49 VAL N    1 1 
       18 58788 1 1 51 VAL O    O  -6.901  -9.873   1.098 1.00 . A A .  49 VAL O    1 1 
       18 58789 1 1 52 CYS C    C  -4.334 -11.597   2.771 1.00 . A A .  50 CYS C    1 1 
       18 58790 1 1 52 CYS CA   C  -5.580 -10.938   3.142 1.00 . A A .  50 CYS CA   1 1 
       18 58791 1 1 52 CYS CB   C  -5.725 -10.986   4.621 1.00 . A A .  50 CYS CB   1 1 
       18 58792 1 1 52 CYS H    H  -6.973 -12.445   2.754 1.00 . A A .  50 CYS H    1 1 
       18 58793 1 1 52 CYS HA   H  -5.535  -9.910   2.822 1.00 . A A .  50 CYS HA   1 1 
       18 58794 1 1 52 CYS HB2  H  -6.037 -11.981   4.901 1.00 . A A .  50 CYS HB2  1 1 
       18 58795 1 1 52 CYS HB3  H  -4.768 -10.776   5.075 1.00 . A A .  50 CYS HB3  1 1 
       18 58796 1 1 52 CYS N    N  -6.673 -11.564   2.444 1.00 . A A .  50 CYS N    1 1 
       18 58797 1 1 52 CYS O    O  -4.343 -12.741   2.409 1.00 . A A .  50 CYS O    1 1 
       18 58798 1 1 52 CYS SG   S  -6.938  -9.860   5.346 1.00 . A A .  50 CYS SG   1 1 
       18 58799 1 1 53 ILE C    C  -1.073 -11.416   3.577 1.00 . A A .  51 ILE C    1 1 
       18 58800 1 1 53 ILE CA   C  -2.027 -11.450   2.421 1.00 . A A .  51 ILE CA   1 1 
       18 58801 1 1 53 ILE CB   C  -1.413 -10.650   1.246 1.00 . A A .  51 ILE CB   1 1 
       18 58802 1 1 53 ILE CD1  C  -3.111 -11.617  -0.396 1.00 . A A .  51 ILE CD1  1 1 
       18 58803 1 1 53 ILE CG1  C  -2.431 -10.381   0.144 1.00 . A A .  51 ILE CG1  1 1 
       18 58804 1 1 53 ILE CG2  C  -0.264 -11.413   0.661 1.00 . A A .  51 ILE CG2  1 1 
       18 58805 1 1 53 ILE H    H  -3.276  -9.983   3.201 1.00 . A A .  51 ILE H    1 1 
       18 58806 1 1 53 ILE HA   H  -2.175 -12.472   2.108 1.00 . A A .  51 ILE HA   1 1 
       18 58807 1 1 53 ILE HB   H  -1.044  -9.707   1.621 1.00 . A A .  51 ILE HB   1 1 
       18 58808 1 1 53 ILE HD11 H  -3.627 -11.416  -1.323 1.00 . A A .  51 ILE HD11 1 1 
       18 58809 1 1 53 ILE HD12 H  -3.793 -12.002   0.347 1.00 . A A .  51 ILE HD12 1 1 
       18 58810 1 1 53 ILE HD13 H  -2.349 -12.367  -0.521 1.00 . A A .  51 ILE HD13 1 1 
       18 58811 1 1 53 ILE HG12 H  -3.194  -9.711   0.513 1.00 . A A .  51 ILE HG12 1 1 
       18 58812 1 1 53 ILE HG13 H  -1.895  -9.911  -0.668 1.00 . A A .  51 ILE HG13 1 1 
       18 58813 1 1 53 ILE HG21 H   0.164 -10.869  -0.169 1.00 . A A .  51 ILE HG21 1 1 
       18 58814 1 1 53 ILE HG22 H  -0.636 -12.375   0.327 1.00 . A A .  51 ILE HG22 1 1 
       18 58815 1 1 53 ILE HG23 H   0.476 -11.562   1.431 1.00 . A A .  51 ILE HG23 1 1 
       18 58816 1 1 53 ILE N    N  -3.264 -10.897   2.835 1.00 . A A .  51 ILE N    1 1 
       18 58817 1 1 53 ILE O    O  -1.116 -10.482   4.393 1.00 . A A .  51 ILE O    1 1 
       18 58818 1 1 54 ASP C    C   1.872 -11.470   4.267 1.00 . A A .  52 ASP C    1 1 
       18 58819 1 1 54 ASP CA   C   0.767 -12.429   4.697 1.00 . A A .  52 ASP CA   1 1 
       18 58820 1 1 54 ASP CB   C   1.352 -13.823   4.940 1.00 . A A .  52 ASP CB   1 1 
       18 58821 1 1 54 ASP CG   C   2.313 -13.816   6.116 1.00 . A A .  52 ASP CG   1 1 
       18 58822 1 1 54 ASP H    H  -0.336 -13.175   3.050 1.00 . A A .  52 ASP H    1 1 
       18 58823 1 1 54 ASP HA   H   0.309 -12.058   5.602 1.00 . A A .  52 ASP HA   1 1 
       18 58824 1 1 54 ASP HB2  H   0.555 -14.522   5.145 1.00 . A A .  52 ASP HB2  1 1 
       18 58825 1 1 54 ASP HB3  H   1.892 -14.139   4.061 1.00 . A A .  52 ASP HB3  1 1 
       18 58826 1 1 54 ASP N    N  -0.247 -12.427   3.681 1.00 . A A .  52 ASP N    1 1 
       18 58827 1 1 54 ASP O    O   2.434 -11.605   3.174 1.00 . A A .  52 ASP O    1 1 
       18 58828 1 1 54 ASP OD1  O   3.478 -13.433   5.948 1.00 . A A .  52 ASP OD1  1 1 
       18 58829 1 1 54 ASP OD2  O   1.900 -14.155   7.244 1.00 . A A .  52 ASP OD2  1 1 
       18 58830 1 1 55 PRO C    C   4.639  -9.957   4.732 1.00 . A A .  53 PRO C    1 1 
       18 58831 1 1 55 PRO CA   C   3.191  -9.450   4.789 1.00 . A A .  53 PRO CA   1 1 
       18 58832 1 1 55 PRO CB   C   3.041  -8.471   5.957 1.00 . A A .  53 PRO CB   1 1 
       18 58833 1 1 55 PRO CD   C   1.635 -10.312   6.462 1.00 . A A .  53 PRO CD   1 1 
       18 58834 1 1 55 PRO CG   C   2.576  -9.325   7.079 1.00 . A A .  53 PRO CG   1 1 
       18 58835 1 1 55 PRO HA   H   2.928  -8.947   3.873 1.00 . A A .  53 PRO HA   1 1 
       18 58836 1 1 55 PRO HB2  H   3.996  -8.011   6.170 1.00 . A A .  53 PRO HB2  1 1 
       18 58837 1 1 55 PRO HB3  H   2.314  -7.712   5.712 1.00 . A A .  53 PRO HB3  1 1 
       18 58838 1 1 55 PRO HD2  H   1.629 -11.244   7.011 1.00 . A A .  53 PRO HD2  1 1 
       18 58839 1 1 55 PRO HD3  H   0.635  -9.909   6.401 1.00 . A A .  53 PRO HD3  1 1 
       18 58840 1 1 55 PRO HG2  H   3.415  -9.833   7.529 1.00 . A A .  53 PRO HG2  1 1 
       18 58841 1 1 55 PRO HG3  H   2.063  -8.724   7.815 1.00 . A A .  53 PRO HG3  1 1 
       18 58842 1 1 55 PRO N    N   2.202 -10.497   5.113 1.00 . A A .  53 PRO N    1 1 
       18 58843 1 1 55 PRO O    O   5.570  -9.178   4.546 1.00 . A A .  53 PRO O    1 1 
       18 58844 1 1 56 LYS C    C   6.416 -12.744   3.764 1.00 . A A .  54 LYS C    1 1 
       18 58845 1 1 56 LYS CA   C   6.147 -11.793   4.941 1.00 . A A .  54 LYS CA   1 1 
       18 58846 1 1 56 LYS CB   C   6.352 -12.435   6.307 1.00 . A A .  54 LYS CB   1 1 
       18 58847 1 1 56 LYS CD   C   6.156 -12.041   8.840 1.00 . A A .  54 LYS CD   1 1 
       18 58848 1 1 56 LYS CE   C   5.107 -13.133   8.972 1.00 . A A .  54 LYS CE   1 1 
       18 58849 1 1 56 LYS CG   C   6.149 -11.421   7.448 1.00 . A A .  54 LYS CG   1 1 
       18 58850 1 1 56 LYS H    H   4.059 -11.854   4.974 1.00 . A A .  54 LYS H    1 1 
       18 58851 1 1 56 LYS HA   H   6.829 -10.961   4.851 1.00 . A A .  54 LYS HA   1 1 
       18 58852 1 1 56 LYS HB2  H   5.642 -13.241   6.422 1.00 . A A .  54 LYS HB2  1 1 
       18 58853 1 1 56 LYS HB3  H   7.356 -12.824   6.363 1.00 . A A .  54 LYS HB3  1 1 
       18 58854 1 1 56 LYS HD2  H   7.126 -12.467   9.046 1.00 . A A .  54 LYS HD2  1 1 
       18 58855 1 1 56 LYS HD3  H   5.938 -11.265   9.562 1.00 . A A .  54 LYS HD3  1 1 
       18 58856 1 1 56 LYS HE2  H   5.392 -13.943   8.322 1.00 . A A .  54 LYS HE2  1 1 
       18 58857 1 1 56 LYS HE3  H   5.091 -13.481   9.994 1.00 . A A .  54 LYS HE3  1 1 
       18 58858 1 1 56 LYS HG2  H   6.943 -10.691   7.402 1.00 . A A .  54 LYS HG2  1 1 
       18 58859 1 1 56 LYS HG3  H   5.205 -10.922   7.286 1.00 . A A .  54 LYS HG3  1 1 
       18 58860 1 1 56 LYS HZ1  H   3.469 -11.812   9.068 1.00 . A A .  54 LYS HZ1  1 1 
       18 58861 1 1 56 LYS HZ2  H   3.047 -13.419   8.739 1.00 . A A .  54 LYS HZ2  1 1 
       18 58862 1 1 56 LYS HZ3  H   3.726 -12.571   7.545 1.00 . A A .  54 LYS HZ3  1 1 
       18 58863 1 1 56 LYS N    N   4.826 -11.241   4.885 1.00 . A A .  54 LYS N    1 1 
       18 58864 1 1 56 LYS NZ   N   3.764 -12.680   8.582 1.00 . A A .  54 LYS NZ   1 1 
       18 58865 1 1 56 LYS O    O   7.432 -13.436   3.728 1.00 . A A .  54 LYS O    1 1 
       18 58866 1 1 57 LEU C    C   6.850 -12.994   0.750 1.00 . A A .  55 LEU C    1 1 
       18 58867 1 1 57 LEU CA   C   5.674 -13.486   1.536 1.00 . A A .  55 LEU CA   1 1 
       18 58868 1 1 57 LEU CB   C   4.464 -13.317   0.655 1.00 . A A .  55 LEU CB   1 1 
       18 58869 1 1 57 LEU CD1  C   2.113 -13.625   0.153 1.00 . A A .  55 LEU CD1  1 1 
       18 58870 1 1 57 LEU CD2  C   3.481 -15.532   0.809 1.00 . A A .  55 LEU CD2  1 1 
       18 58871 1 1 57 LEU CG   C   3.236 -14.069   1.036 1.00 . A A .  55 LEU CG   1 1 
       18 58872 1 1 57 LEU H    H   4.688 -12.208   2.926 1.00 . A A .  55 LEU H    1 1 
       18 58873 1 1 57 LEU HA   H   5.788 -14.534   1.761 1.00 . A A .  55 LEU HA   1 1 
       18 58874 1 1 57 LEU HB2  H   4.214 -12.266   0.645 1.00 . A A .  55 LEU HB2  1 1 
       18 58875 1 1 57 LEU HB3  H   4.744 -13.606  -0.347 1.00 . A A .  55 LEU HB3  1 1 
       18 58876 1 1 57 LEU HD11 H   1.955 -12.564   0.279 1.00 . A A .  55 LEU HD11 1 1 
       18 58877 1 1 57 LEU HD12 H   1.214 -14.159   0.422 1.00 . A A .  55 LEU HD12 1 1 
       18 58878 1 1 57 LEU HD13 H   2.364 -13.831  -0.876 1.00 . A A .  55 LEU HD13 1 1 
       18 58879 1 1 57 LEU HD21 H   3.683 -15.649  -0.247 1.00 . A A .  55 LEU HD21 1 1 
       18 58880 1 1 57 LEU HD22 H   2.587 -16.082   1.061 1.00 . A A .  55 LEU HD22 1 1 
       18 58881 1 1 57 LEU HD23 H   4.318 -15.869   1.400 1.00 . A A .  55 LEU HD23 1 1 
       18 58882 1 1 57 LEU HG   H   2.982 -13.921   2.073 1.00 . A A .  55 LEU HG   1 1 
       18 58883 1 1 57 LEU N    N   5.506 -12.732   2.792 1.00 . A A .  55 LEU N    1 1 
       18 58884 1 1 57 LEU O    O   7.145 -11.822   0.781 1.00 . A A .  55 LEU O    1 1 
       18 58885 1 1 58 LYS C    C   8.280 -12.413  -1.819 1.00 . A A .  56 LYS C    1 1 
       18 58886 1 1 58 LYS CA   C   8.622 -13.555  -0.846 1.00 . A A .  56 LYS CA   1 1 
       18 58887 1 1 58 LYS CB   C   9.102 -14.801  -1.613 1.00 . A A .  56 LYS CB   1 1 
       18 58888 1 1 58 LYS CD   C  11.551 -14.187  -1.786 1.00 . A A .  56 LYS CD   1 1 
       18 58889 1 1 58 LYS CE   C  12.764 -14.068  -2.710 1.00 . A A .  56 LYS CE   1 1 
       18 58890 1 1 58 LYS CG   C  10.296 -14.585  -2.551 1.00 . A A .  56 LYS CG   1 1 
       18 58891 1 1 58 LYS H    H   7.163 -14.818   0.019 1.00 . A A .  56 LYS H    1 1 
       18 58892 1 1 58 LYS HA   H   9.416 -13.223  -0.194 1.00 . A A .  56 LYS HA   1 1 
       18 58893 1 1 58 LYS HB2  H   9.390 -15.547  -0.888 1.00 . A A .  56 LYS HB2  1 1 
       18 58894 1 1 58 LYS HB3  H   8.283 -15.199  -2.190 1.00 . A A .  56 LYS HB3  1 1 
       18 58895 1 1 58 LYS HD2  H  11.382 -13.238  -1.300 1.00 . A A .  56 LYS HD2  1 1 
       18 58896 1 1 58 LYS HD3  H  11.739 -14.949  -1.048 1.00 . A A .  56 LYS HD3  1 1 
       18 58897 1 1 58 LYS HE2  H  13.640 -13.875  -2.111 1.00 . A A .  56 LYS HE2  1 1 
       18 58898 1 1 58 LYS HE3  H  12.893 -15.010  -3.223 1.00 . A A .  56 LYS HE3  1 1 
       18 58899 1 1 58 LYS HG2  H  10.495 -15.499  -3.090 1.00 . A A .  56 LYS HG2  1 1 
       18 58900 1 1 58 LYS HG3  H  10.048 -13.801  -3.253 1.00 . A A .  56 LYS HG3  1 1 
       18 58901 1 1 58 LYS HZ1  H  13.416 -13.024  -4.383 1.00 . A A .  56 LYS HZ1  1 1 
       18 58902 1 1 58 LYS HZ2  H  12.623 -12.038  -3.274 1.00 . A A .  56 LYS HZ2  1 1 
       18 58903 1 1 58 LYS HZ3  H  11.750 -13.087  -4.273 1.00 . A A .  56 LYS HZ3  1 1 
       18 58904 1 1 58 LYS N    N   7.477 -13.891  -0.001 1.00 . A A .  56 LYS N    1 1 
       18 58905 1 1 58 LYS NZ   N  12.621 -12.987  -3.714 1.00 . A A .  56 LYS NZ   1 1 
       18 58906 1 1 58 LYS O    O   9.048 -11.451  -1.940 1.00 . A A .  56 LYS O    1 1 
       18 58907 1 1 59 TRP C    C   6.384 -10.151  -2.672 1.00 . A A .  57 TRP C    1 1 
       18 58908 1 1 59 TRP CA   C   6.743 -11.434  -3.420 1.00 . A A .  57 TRP CA   1 1 
       18 58909 1 1 59 TRP CB   C   5.648 -11.839  -4.460 1.00 . A A .  57 TRP CB   1 1 
       18 58910 1 1 59 TRP CD1  C   3.749 -13.322  -3.496 1.00 . A A .  57 TRP CD1  1 1 
       18 58911 1 1 59 TRP CD2  C   3.168 -11.188  -3.878 1.00 . A A .  57 TRP CD2  1 1 
       18 58912 1 1 59 TRP CE2  C   2.048 -11.878  -3.380 1.00 . A A .  57 TRP CE2  1 1 
       18 58913 1 1 59 TRP CE3  C   3.039  -9.829  -4.189 1.00 . A A .  57 TRP CE3  1 1 
       18 58914 1 1 59 TRP CG   C   4.253 -12.125  -3.945 1.00 . A A .  57 TRP CG   1 1 
       18 58915 1 1 59 TRP CH2  C   0.719  -9.930  -3.495 1.00 . A A .  57 TRP CH2  1 1 
       18 58916 1 1 59 TRP CZ2  C   0.817 -11.259  -3.183 1.00 . A A .  57 TRP CZ2  1 1 
       18 58917 1 1 59 TRP CZ3  C   1.817  -9.215  -3.994 1.00 . A A .  57 TRP CZ3  1 1 
       18 58918 1 1 59 TRP H    H   6.546 -13.292  -2.403 1.00 . A A .  57 TRP H    1 1 
       18 58919 1 1 59 TRP HA   H   7.657 -11.207  -3.951 1.00 . A A .  57 TRP HA   1 1 
       18 58920 1 1 59 TRP HB2  H   5.540 -11.022  -5.156 1.00 . A A .  57 TRP HB2  1 1 
       18 58921 1 1 59 TRP HB3  H   5.983 -12.699  -5.023 1.00 . A A .  57 TRP HB3  1 1 
       18 58922 1 1 59 TRP HD1  H   4.295 -14.251  -3.416 1.00 . A A .  57 TRP HD1  1 1 
       18 58923 1 1 59 TRP HE1  H   1.838 -13.891  -2.831 1.00 . A A .  57 TRP HE1  1 1 
       18 58924 1 1 59 TRP HE3  H   3.874  -9.263  -4.573 1.00 . A A .  57 TRP HE3  1 1 
       18 58925 1 1 59 TRP HH2  H  -0.218  -9.410  -3.360 1.00 . A A .  57 TRP HH2  1 1 
       18 58926 1 1 59 TRP HZ2  H  -0.033 -11.799  -2.794 1.00 . A A .  57 TRP HZ2  1 1 
       18 58927 1 1 59 TRP HZ3  H   1.698  -8.167  -4.228 1.00 . A A .  57 TRP HZ3  1 1 
       18 58928 1 1 59 TRP N    N   7.120 -12.500  -2.498 1.00 . A A .  57 TRP N    1 1 
       18 58929 1 1 59 TRP NE1  N   2.424 -13.177  -3.168 1.00 . A A .  57 TRP NE1  1 1 
       18 58930 1 1 59 TRP O    O   6.585  -9.061  -3.183 1.00 . A A .  57 TRP O    1 1 
       18 58931 1 1 60 ILE C    C   6.882  -8.482  -0.125 1.00 . A A .  58 ILE C    1 1 
       18 58932 1 1 60 ILE CA   C   5.584  -9.124  -0.618 1.00 . A A .  58 ILE CA   1 1 
       18 58933 1 1 60 ILE CB   C   4.627  -9.431   0.593 1.00 . A A .  58 ILE CB   1 1 
       18 58934 1 1 60 ILE CD1  C   2.491  -8.761  -0.633 1.00 . A A .  58 ILE CD1  1 1 
       18 58935 1 1 60 ILE CG1  C   3.223  -9.851   0.108 1.00 . A A .  58 ILE CG1  1 1 
       18 58936 1 1 60 ILE CG2  C   4.517  -8.218   1.508 1.00 . A A .  58 ILE CG2  1 1 
       18 58937 1 1 60 ILE H    H   5.723 -11.189  -1.087 1.00 . A A .  58 ILE H    1 1 
       18 58938 1 1 60 ILE HA   H   5.108  -8.406  -1.270 1.00 . A A .  58 ILE HA   1 1 
       18 58939 1 1 60 ILE HB   H   5.044 -10.226   1.192 1.00 . A A .  58 ILE HB   1 1 
       18 58940 1 1 60 ILE HD11 H   3.042  -8.474  -1.517 1.00 . A A .  58 ILE HD11 1 1 
       18 58941 1 1 60 ILE HD12 H   2.400  -7.915   0.031 1.00 . A A .  58 ILE HD12 1 1 
       18 58942 1 1 60 ILE HD13 H   1.509  -9.115  -0.911 1.00 . A A .  58 ILE HD13 1 1 
       18 58943 1 1 60 ILE HG12 H   3.274 -10.707  -0.547 1.00 . A A .  58 ILE HG12 1 1 
       18 58944 1 1 60 ILE HG13 H   2.606 -10.109   0.958 1.00 . A A .  58 ILE HG13 1 1 
       18 58945 1 1 60 ILE HG21 H   4.128  -7.383   0.945 1.00 . A A .  58 ILE HG21 1 1 
       18 58946 1 1 60 ILE HG22 H   5.491  -7.968   1.903 1.00 . A A .  58 ILE HG22 1 1 
       18 58947 1 1 60 ILE HG23 H   3.847  -8.443   2.321 1.00 . A A .  58 ILE HG23 1 1 
       18 58948 1 1 60 ILE N    N   5.881 -10.291  -1.441 1.00 . A A .  58 ILE N    1 1 
       18 58949 1 1 60 ILE O    O   6.983  -7.262  -0.074 1.00 . A A .  58 ILE O    1 1 
       18 58950 1 1 61 GLN C    C   9.762  -7.954  -0.420 1.00 . A A .  59 GLN C    1 1 
       18 58951 1 1 61 GLN CA   C   9.183  -8.825   0.659 1.00 . A A .  59 GLN CA   1 1 
       18 58952 1 1 61 GLN CB   C  10.172  -9.977   0.954 1.00 . A A .  59 GLN CB   1 1 
       18 58953 1 1 61 GLN CD   C   9.397 -10.374   3.334 1.00 . A A .  59 GLN CD   1 1 
       18 58954 1 1 61 GLN CG   C   9.705 -10.991   1.994 1.00 . A A .  59 GLN CG   1 1 
       18 58955 1 1 61 GLN H    H   7.720 -10.287   0.156 1.00 . A A .  59 GLN H    1 1 
       18 58956 1 1 61 GLN HA   H   9.035  -8.240   1.554 1.00 . A A .  59 GLN HA   1 1 
       18 58957 1 1 61 GLN HB2  H  10.367 -10.508   0.035 1.00 . A A .  59 GLN HB2  1 1 
       18 58958 1 1 61 GLN HB3  H  11.096  -9.536   1.301 1.00 . A A .  59 GLN HB3  1 1 
       18 58959 1 1 61 GLN HE21 H   7.550 -10.051   2.757 1.00 . A A .  59 GLN HE21 1 1 
       18 58960 1 1 61 GLN HE22 H   7.915  -9.511   4.343 1.00 . A A .  59 GLN HE22 1 1 
       18 58961 1 1 61 GLN HG2  H   8.807 -11.467   1.632 1.00 . A A .  59 GLN HG2  1 1 
       18 58962 1 1 61 GLN HG3  H  10.478 -11.734   2.121 1.00 . A A .  59 GLN HG3  1 1 
       18 58963 1 1 61 GLN N    N   7.878  -9.320   0.209 1.00 . A A .  59 GLN N    1 1 
       18 58964 1 1 61 GLN NE2  N   8.176  -9.943   3.503 1.00 . A A .  59 GLN NE2  1 1 
       18 58965 1 1 61 GLN O    O  10.114  -6.820  -0.178 1.00 . A A .  59 GLN O    1 1 
       18 58966 1 1 61 GLN OE1  O  10.254 -10.280   4.207 1.00 . A A .  59 GLN OE1  1 1 
       18 58967 1 1 62 GLU C    C   9.480  -6.509  -3.015 1.00 . A A .  60 GLU C    1 1 
       18 58968 1 1 62 GLU CA   C  10.293  -7.756  -2.784 1.00 . A A .  60 GLU CA   1 1 
       18 58969 1 1 62 GLU CB   C  10.245  -8.599  -4.053 1.00 . A A .  60 GLU CB   1 1 
       18 58970 1 1 62 GLU CD   C  12.529  -9.582  -3.754 1.00 . A A .  60 GLU CD   1 1 
       18 58971 1 1 62 GLU CG   C  11.077  -9.853  -4.024 1.00 . A A .  60 GLU CG   1 1 
       18 58972 1 1 62 GLU H    H   9.463  -9.406  -1.754 1.00 . A A .  60 GLU H    1 1 
       18 58973 1 1 62 GLU HA   H  11.320  -7.472  -2.593 1.00 . A A .  60 GLU HA   1 1 
       18 58974 1 1 62 GLU HB2  H   9.220  -8.892  -4.231 1.00 . A A .  60 GLU HB2  1 1 
       18 58975 1 1 62 GLU HB3  H  10.575  -7.991  -4.882 1.00 . A A .  60 GLU HB3  1 1 
       18 58976 1 1 62 GLU HG2  H  10.703 -10.505  -3.249 1.00 . A A .  60 GLU HG2  1 1 
       18 58977 1 1 62 GLU HG3  H  10.991 -10.349  -4.980 1.00 . A A .  60 GLU HG3  1 1 
       18 58978 1 1 62 GLU N    N   9.788  -8.488  -1.639 1.00 . A A .  60 GLU N    1 1 
       18 58979 1 1 62 GLU O    O  10.029  -5.465  -3.293 1.00 . A A .  60 GLU O    1 1 
       18 58980 1 1 62 GLU OE1  O  13.065  -8.568  -4.242 1.00 . A A .  60 GLU OE1  1 1 
       18 58981 1 1 62 GLU OE2  O  13.169 -10.412  -3.088 1.00 . A A .  60 GLU OE2  1 1 
       18 58982 1 1 63 TYR C    C   7.632  -4.378  -2.162 1.00 . A A .  61 TYR C    1 1 
       18 58983 1 1 63 TYR CA   C   7.286  -5.518  -3.134 1.00 . A A .  61 TYR CA   1 1 
       18 58984 1 1 63 TYR CB   C   5.822  -5.965  -2.966 1.00 . A A .  61 TYR CB   1 1 
       18 58985 1 1 63 TYR CD1  C   4.286  -3.960  -3.109 1.00 . A A .  61 TYR CD1  1 1 
       18 58986 1 1 63 TYR CD2  C   4.471  -5.403  -4.999 1.00 . A A .  61 TYR CD2  1 1 
       18 58987 1 1 63 TYR CE1  C   3.401  -3.165  -3.806 1.00 . A A .  61 TYR CE1  1 1 
       18 58988 1 1 63 TYR CE2  C   3.587  -4.624  -5.704 1.00 . A A .  61 TYR CE2  1 1 
       18 58989 1 1 63 TYR CG   C   4.835  -5.090  -3.694 1.00 . A A .  61 TYR CG   1 1 
       18 58990 1 1 63 TYR CZ   C   3.053  -3.500  -5.108 1.00 . A A .  61 TYR CZ   1 1 
       18 58991 1 1 63 TYR H    H   7.796  -7.493  -2.623 1.00 . A A .  61 TYR H    1 1 
       18 58992 1 1 63 TYR HA   H   7.447  -5.177  -4.146 1.00 . A A .  61 TYR HA   1 1 
       18 58993 1 1 63 TYR HB2  H   5.713  -6.972  -3.343 1.00 . A A .  61 TYR HB2  1 1 
       18 58994 1 1 63 TYR HB3  H   5.568  -5.955  -1.916 1.00 . A A .  61 TYR HB3  1 1 
       18 58995 1 1 63 TYR HD1  H   4.555  -3.698  -2.096 1.00 . A A .  61 TYR HD1  1 1 
       18 58996 1 1 63 TYR HD2  H   4.892  -6.283  -5.459 1.00 . A A .  61 TYR HD2  1 1 
       18 58997 1 1 63 TYR HE1  H   2.986  -2.291  -3.324 1.00 . A A .  61 TYR HE1  1 1 
       18 58998 1 1 63 TYR HE2  H   3.328  -4.917  -6.713 1.00 . A A .  61 TYR HE2  1 1 
       18 58999 1 1 63 TYR HH   H   2.430  -1.789  -5.589 1.00 . A A .  61 TYR HH   1 1 
       18 59000 1 1 63 TYR N    N   8.175  -6.626  -2.886 1.00 . A A .  61 TYR N    1 1 
       18 59001 1 1 63 TYR O    O   7.921  -3.267  -2.579 1.00 . A A .  61 TYR O    1 1 
       18 59002 1 1 63 TYR OH   O   2.185  -2.691  -5.813 1.00 . A A .  61 TYR OH   1 1 
       18 59003 1 1 64 LEU C    C   9.446  -3.194  -0.020 1.00 . A A .  62 LEU C    1 1 
       18 59004 1 1 64 LEU CA   C   8.015  -3.723   0.160 1.00 . A A .  62 LEU CA   1 1 
       18 59005 1 1 64 LEU CB   C   7.847  -4.342   1.558 1.00 . A A .  62 LEU CB   1 1 
       18 59006 1 1 64 LEU CD1  C   6.426  -5.459   3.300 1.00 . A A .  62 LEU CD1  1 1 
       18 59007 1 1 64 LEU CD2  C   5.513  -3.540   2.029 1.00 . A A .  62 LEU CD2  1 1 
       18 59008 1 1 64 LEU CG   C   6.420  -4.753   1.958 1.00 . A A .  62 LEU CG   1 1 
       18 59009 1 1 64 LEU H    H   7.421  -5.610  -0.610 1.00 . A A .  62 LEU H    1 1 
       18 59010 1 1 64 LEU HA   H   7.346  -2.880   0.074 1.00 . A A .  62 LEU HA   1 1 
       18 59011 1 1 64 LEU HB2  H   8.477  -5.217   1.610 1.00 . A A .  62 LEU HB2  1 1 
       18 59012 1 1 64 LEU HB3  H   8.205  -3.626   2.285 1.00 . A A .  62 LEU HB3  1 1 
       18 59013 1 1 64 LEU HD11 H   5.416  -5.728   3.568 1.00 . A A .  62 LEU HD11 1 1 
       18 59014 1 1 64 LEU HD12 H   6.841  -4.803   4.050 1.00 . A A .  62 LEU HD12 1 1 
       18 59015 1 1 64 LEU HD13 H   7.031  -6.352   3.232 1.00 . A A .  62 LEU HD13 1 1 
       18 59016 1 1 64 LEU HD21 H   5.467  -3.052   1.068 1.00 . A A .  62 LEU HD21 1 1 
       18 59017 1 1 64 LEU HD22 H   5.905  -2.856   2.767 1.00 . A A .  62 LEU HD22 1 1 
       18 59018 1 1 64 LEU HD23 H   4.524  -3.854   2.327 1.00 . A A .  62 LEU HD23 1 1 
       18 59019 1 1 64 LEU HG   H   6.025  -5.431   1.216 1.00 . A A .  62 LEU HG   1 1 
       18 59020 1 1 64 LEU N    N   7.657  -4.691  -0.879 1.00 . A A .  62 LEU N    1 1 
       18 59021 1 1 64 LEU O    O   9.666  -1.991   0.013 1.00 . A A .  62 LEU O    1 1 
       18 59022 1 1 65 GLU C    C  12.106  -2.928  -1.645 1.00 . A A .  63 GLU C    1 1 
       18 59023 1 1 65 GLU CA   C  11.814  -3.742  -0.390 1.00 . A A .  63 GLU CA   1 1 
       18 59024 1 1 65 GLU CB   C  12.705  -4.985  -0.373 1.00 . A A .  63 GLU CB   1 1 
       18 59025 1 1 65 GLU CD   C  13.702  -6.874   0.932 1.00 . A A .  63 GLU CD   1 1 
       18 59026 1 1 65 GLU CG   C  12.744  -5.715   0.952 1.00 . A A .  63 GLU CG   1 1 
       18 59027 1 1 65 GLU H    H  10.143  -5.050  -0.283 1.00 . A A .  63 GLU H    1 1 
       18 59028 1 1 65 GLU HA   H  12.079  -3.138   0.466 1.00 . A A .  63 GLU HA   1 1 
       18 59029 1 1 65 GLU HB2  H  12.302  -5.672  -1.103 1.00 . A A .  63 GLU HB2  1 1 
       18 59030 1 1 65 GLU HB3  H  13.713  -4.746  -0.673 1.00 . A A .  63 GLU HB3  1 1 
       18 59031 1 1 65 GLU HG2  H  13.038  -5.022   1.726 1.00 . A A .  63 GLU HG2  1 1 
       18 59032 1 1 65 GLU HG3  H  11.752  -6.089   1.164 1.00 . A A .  63 GLU HG3  1 1 
       18 59033 1 1 65 GLU N    N  10.396  -4.099  -0.238 1.00 . A A .  63 GLU N    1 1 
       18 59034 1 1 65 GLU O    O  13.029  -2.113  -1.658 1.00 . A A .  63 GLU O    1 1 
       18 59035 1 1 65 GLU OE1  O  13.323  -7.965   0.508 1.00 . A A .  63 GLU OE1  1 1 
       18 59036 1 1 65 GLU OE2  O  14.881  -6.696   1.336 1.00 . A A .  63 GLU OE2  1 1 
       18 59037 1 1 66 LYS C    C  10.800  -1.172  -4.065 1.00 . A A .  64 LYS C    1 1 
       18 59038 1 1 66 LYS CA   C  11.624  -2.463  -3.932 1.00 . A A .  64 LYS CA   1 1 
       18 59039 1 1 66 LYS CB   C  11.444  -3.387  -5.147 1.00 . A A .  64 LYS CB   1 1 
       18 59040 1 1 66 LYS CD   C  13.811  -4.270  -5.049 1.00 . A A .  64 LYS CD   1 1 
       18 59041 1 1 66 LYS CE   C  14.717  -5.493  -5.046 1.00 . A A .  64 LYS CE   1 1 
       18 59042 1 1 66 LYS CG   C  12.343  -4.637  -5.122 1.00 . A A .  64 LYS CG   1 1 
       18 59043 1 1 66 LYS H    H  10.652  -3.831  -2.638 1.00 . A A .  64 LYS H    1 1 
       18 59044 1 1 66 LYS HA   H  12.659  -2.157  -3.896 1.00 . A A .  64 LYS HA   1 1 
       18 59045 1 1 66 LYS HB2  H  10.416  -3.713  -5.193 1.00 . A A .  64 LYS HB2  1 1 
       18 59046 1 1 66 LYS HB3  H  11.677  -2.833  -6.045 1.00 . A A .  64 LYS HB3  1 1 
       18 59047 1 1 66 LYS HD2  H  14.059  -3.669  -5.910 1.00 . A A .  64 LYS HD2  1 1 
       18 59048 1 1 66 LYS HD3  H  13.989  -3.703  -4.148 1.00 . A A .  64 LYS HD3  1 1 
       18 59049 1 1 66 LYS HE2  H  14.521  -6.054  -5.946 1.00 . A A .  64 LYS HE2  1 1 
       18 59050 1 1 66 LYS HE3  H  15.743  -5.157  -5.054 1.00 . A A .  64 LYS HE3  1 1 
       18 59051 1 1 66 LYS HG2  H  12.092  -5.230  -4.254 1.00 . A A .  64 LYS HG2  1 1 
       18 59052 1 1 66 LYS HG3  H  12.165  -5.216  -6.015 1.00 . A A .  64 LYS HG3  1 1 
       18 59053 1 1 66 LYS HZ1  H  14.553  -5.848  -2.977 1.00 . A A .  64 LYS HZ1  1 1 
       18 59054 1 1 66 LYS HZ2  H  15.223  -7.113  -3.855 1.00 . A A .  64 LYS HZ2  1 1 
       18 59055 1 1 66 LYS HZ3  H  13.603  -6.917  -3.942 1.00 . A A .  64 LYS HZ3  1 1 
       18 59056 1 1 66 LYS N    N  11.372  -3.163  -2.694 1.00 . A A .  64 LYS N    1 1 
       18 59057 1 1 66 LYS NZ   N  14.493  -6.373  -3.871 1.00 . A A .  64 LYS NZ   1 1 
       18 59058 1 1 66 LYS O    O  11.242  -0.225  -4.720 1.00 . A A .  64 LYS O    1 1 
       18 59059 1 1 67 CYS C    C   9.309   1.347  -2.891 1.00 . A A .  65 CYS C    1 1 
       18 59060 1 1 67 CYS CA   C   8.744   0.068  -3.522 1.00 . A A .  65 CYS CA   1 1 
       18 59061 1 1 67 CYS CB   C   7.287  -0.215  -3.078 1.00 . A A .  65 CYS CB   1 1 
       18 59062 1 1 67 CYS H    H   9.314  -1.880  -2.890 1.00 . A A .  65 CYS H    1 1 
       18 59063 1 1 67 CYS HA   H   8.722   0.279  -4.582 1.00 . A A .  65 CYS HA   1 1 
       18 59064 1 1 67 CYS HB2  H   7.265  -0.740  -2.135 1.00 . A A .  65 CYS HB2  1 1 
       18 59065 1 1 67 CYS HB3  H   6.760   0.723  -2.980 1.00 . A A .  65 CYS HB3  1 1 
       18 59066 1 1 67 CYS N    N   9.625  -1.119  -3.429 1.00 . A A .  65 CYS N    1 1 
       18 59067 1 1 67 CYS O    O   8.672   2.393  -2.945 1.00 . A A .  65 CYS O    1 1 
       18 59068 1 1 67 CYS SG   S   6.332  -1.247  -4.272 1.00 . A A .  65 CYS SG   1 1 
       18 59069 1 1 68 LEU C    C  11.425   3.478  -2.920 1.00 . A A .  66 LEU C    1 1 
       18 59070 1 1 68 LEU CA   C  11.209   2.442  -1.806 1.00 . A A .  66 LEU CA   1 1 
       18 59071 1 1 68 LEU CB   C  12.583   2.087  -1.157 1.00 . A A .  66 LEU CB   1 1 
       18 59072 1 1 68 LEU CD1  C  11.983   2.350   1.278 1.00 . A A .  66 LEU CD1  1 1 
       18 59073 1 1 68 LEU CD2  C  11.919   0.100   0.275 1.00 . A A .  66 LEU CD2  1 1 
       18 59074 1 1 68 LEU CG   C  12.599   1.439   0.255 1.00 . A A .  66 LEU CG   1 1 
       18 59075 1 1 68 LEU H    H  10.894   0.368  -2.201 1.00 . A A .  66 LEU H    1 1 
       18 59076 1 1 68 LEU HA   H  10.578   2.895  -1.056 1.00 . A A .  66 LEU HA   1 1 
       18 59077 1 1 68 LEU HB2  H  13.090   1.408  -1.824 1.00 . A A .  66 LEU HB2  1 1 
       18 59078 1 1 68 LEU HB3  H  13.161   2.998  -1.114 1.00 . A A .  66 LEU HB3  1 1 
       18 59079 1 1 68 LEU HD11 H  10.951   2.539   1.023 1.00 . A A .  66 LEU HD11 1 1 
       18 59080 1 1 68 LEU HD12 H  12.519   3.290   1.259 1.00 . A A .  66 LEU HD12 1 1 
       18 59081 1 1 68 LEU HD13 H  12.049   1.913   2.263 1.00 . A A .  66 LEU HD13 1 1 
       18 59082 1 1 68 LEU HD21 H  12.415  -0.568  -0.412 1.00 . A A .  66 LEU HD21 1 1 
       18 59083 1 1 68 LEU HD22 H  10.889   0.219  -0.025 1.00 . A A .  66 LEU HD22 1 1 
       18 59084 1 1 68 LEU HD23 H  11.962  -0.312   1.273 1.00 . A A .  66 LEU HD23 1 1 
       18 59085 1 1 68 LEU HG   H  13.626   1.304   0.558 1.00 . A A .  66 LEU HG   1 1 
       18 59086 1 1 68 LEU N    N  10.503   1.259  -2.308 1.00 . A A .  66 LEU N    1 1 
       18 59087 1 1 68 LEU O    O  11.239   4.671  -2.700 1.00 . A A .  66 LEU O    1 1 
       18 59088 1 1 69 ASN C    C  11.363   3.597  -6.535 1.00 . A A .  67 ASN C    1 1 
       18 59089 1 1 69 ASN CA   C  12.088   3.942  -5.236 1.00 . A A .  67 ASN CA   1 1 
       18 59090 1 1 69 ASN CB   C  13.596   4.097  -5.517 1.00 . A A .  67 ASN CB   1 1 
       18 59091 1 1 69 ASN CG   C  14.359   4.771  -4.394 1.00 . A A .  67 ASN CG   1 1 
       18 59092 1 1 69 ASN H    H  11.925   2.044  -4.227 1.00 . A A .  67 ASN H    1 1 
       18 59093 1 1 69 ASN HA   H  11.720   4.904  -4.915 1.00 . A A .  67 ASN HA   1 1 
       18 59094 1 1 69 ASN HB2  H  14.029   3.124  -5.687 1.00 . A A .  67 ASN HB2  1 1 
       18 59095 1 1 69 ASN HB3  H  13.719   4.686  -6.415 1.00 . A A .  67 ASN HB3  1 1 
       18 59096 1 1 69 ASN HD21 H  14.710   3.023  -3.564 1.00 . A A .  67 ASN HD21 1 1 
       18 59097 1 1 69 ASN HD22 H  15.359   4.383  -2.721 1.00 . A A .  67 ASN HD22 1 1 
       18 59098 1 1 69 ASN N    N  11.816   3.013  -4.121 1.00 . A A .  67 ASN N    1 1 
       18 59099 1 1 69 ASN ND2  N  14.862   3.988  -3.466 1.00 . A A .  67 ASN ND2  1 1 
       18 59100 1 1 69 ASN O    O  10.982   4.503  -7.287 1.00 . A A .  67 ASN O    1 1 
       18 59101 1 1 69 ASN OD1  O  14.498   6.000  -4.373 1.00 . A A .  67 ASN OD1  1 1 
       18 59102 1 1 70 LYS C    C   9.043   2.297  -8.138 1.00 . A A .  68 LYS C    1 1 
       18 59103 1 1 70 LYS CA   C  10.518   1.944  -8.115 1.00 . A A .  68 LYS CA   1 1 
       18 59104 1 1 70 LYS CB   C  10.787   0.464  -8.560 1.00 . A A .  68 LYS CB   1 1 
       18 59105 1 1 70 LYS CD   C   8.846  -0.830  -7.353 1.00 . A A .  68 LYS CD   1 1 
       18 59106 1 1 70 LYS CE   C   8.118  -1.589  -8.490 1.00 . A A .  68 LYS CE   1 1 
       18 59107 1 1 70 LYS CG   C  10.373  -0.654  -7.572 1.00 . A A .  68 LYS CG   1 1 
       18 59108 1 1 70 LYS H    H  11.432   1.613  -6.188 1.00 . A A .  68 LYS H    1 1 
       18 59109 1 1 70 LYS HA   H  10.975   2.605  -8.837 1.00 . A A .  68 LYS HA   1 1 
       18 59110 1 1 70 LYS HB2  H  10.258   0.302  -9.485 1.00 . A A .  68 LYS HB2  1 1 
       18 59111 1 1 70 LYS HB3  H  11.844   0.367  -8.764 1.00 . A A .  68 LYS HB3  1 1 
       18 59112 1 1 70 LYS HD2  H   8.691  -1.378  -6.436 1.00 . A A .  68 LYS HD2  1 1 
       18 59113 1 1 70 LYS HD3  H   8.409   0.152  -7.252 1.00 . A A .  68 LYS HD3  1 1 
       18 59114 1 1 70 LYS HE2  H   8.588  -2.553  -8.620 1.00 . A A .  68 LYS HE2  1 1 
       18 59115 1 1 70 LYS HE3  H   7.095  -1.749  -8.180 1.00 . A A .  68 LYS HE3  1 1 
       18 59116 1 1 70 LYS HG2  H  10.757  -1.592  -7.945 1.00 . A A .  68 LYS HG2  1 1 
       18 59117 1 1 70 LYS HG3  H  10.842  -0.445  -6.622 1.00 . A A .  68 LYS HG3  1 1 
       18 59118 1 1 70 LYS HZ1  H   7.672  -1.503 -10.516 1.00 . A A .  68 LYS HZ1  1 1 
       18 59119 1 1 70 LYS HZ2  H   9.080  -0.700 -10.147 1.00 . A A .  68 LYS HZ2  1 1 
       18 59120 1 1 70 LYS HZ3  H   7.568  -0.023  -9.795 1.00 . A A .  68 LYS HZ3  1 1 
       18 59121 1 1 70 LYS N    N  11.166   2.305  -6.830 1.00 . A A .  68 LYS N    1 1 
       18 59122 1 1 70 LYS NZ   N   8.124  -0.902  -9.796 1.00 . A A .  68 LYS NZ   1 1 
       18 59123 1 1 70 LYS O    O   8.401   2.420  -7.086 1.00 . A A .  68 LYS O    1 1 
       18 59124 2 2  3 MET C    C  11.259  -3.106  15.048 1.00 . B B . 101 MET C    1 1 
       18 59125 2 2  3 MET CA   C  11.591  -4.284  14.149 1.00 . B B . 101 MET CA   1 1 
       18 59126 2 2  3 MET CB   C  11.708  -5.571  14.977 1.00 . B B . 101 MET CB   1 1 
       18 59127 2 2  3 MET CE   C   8.928  -7.683  17.257 1.00 . B B . 101 MET CE   1 1 
       18 59128 2 2  3 MET CG   C  10.425  -5.976  15.686 1.00 . B B . 101 MET CG   1 1 
       18 59129 2 2  3 MET H    H  13.687  -4.297  13.860 1.00 . B B . 101 MET H    1 1 
       18 59130 2 2  3 MET HA   H  10.809  -4.405  13.412 1.00 . B B . 101 MET HA   1 1 
       18 59131 2 2  3 MET HB2  H  12.008  -6.384  14.333 1.00 . B B . 101 MET HB2  1 1 
       18 59132 2 2  3 MET HB3  H  12.472  -5.426  15.727 1.00 . B B . 101 MET HB3  1 1 
       18 59133 2 2  3 MET HE1  H   8.866  -8.575  17.863 1.00 . B B . 101 MET HE1  1 1 
       18 59134 2 2  3 MET HE2  H   8.244  -7.766  16.425 1.00 . B B . 101 MET HE2  1 1 
       18 59135 2 2  3 MET HE3  H   8.664  -6.821  17.853 1.00 . B B . 101 MET HE3  1 1 
       18 59136 2 2  3 MET HG2  H  10.133  -5.180  16.354 1.00 . B B . 101 MET HG2  1 1 
       18 59137 2 2  3 MET HG3  H   9.655  -6.118  14.942 1.00 . B B . 101 MET HG3  1 1 
       18 59138 2 2  3 MET N    N  12.839  -4.024  13.446 1.00 . B B . 101 MET N    1 1 
       18 59139 2 2  3 MET O    O  10.086  -2.829  15.332 1.00 . B B . 101 MET O    1 1 
       18 59140 2 2  3 MET SD   S  10.600  -7.495  16.638 1.00 . B B . 101 MET SD   1 1 
       18 59141 2 2  4 GLU C    C  11.298  -0.194  15.855 1.00 . B B . 102 GLU C    1 1 
       18 59142 2 2  4 GLU CA   C  12.289  -1.260  16.320 1.00 . B B . 102 GLU CA   1 1 
       18 59143 2 2  4 GLU CB   C  13.699  -0.680  16.347 1.00 . B B . 102 GLU CB   1 1 
       18 59144 2 2  4 GLU CD   C  15.234   1.137  17.077 1.00 . B B . 102 GLU CD   1 1 
       18 59145 2 2  4 GLU CG   C  13.832   0.595  17.106 1.00 . B B . 102 GLU CG   1 1 
       18 59146 2 2  4 GLU H    H  13.206  -2.671  15.132 1.00 . B B . 102 GLU H    1 1 
       18 59147 2 2  4 GLU HA   H  12.048  -1.575  17.323 1.00 . B B . 102 GLU HA   1 1 
       18 59148 2 2  4 GLU HB2  H  14.363  -1.404  16.796 1.00 . B B . 102 GLU HB2  1 1 
       18 59149 2 2  4 GLU HB3  H  14.020  -0.507  15.330 1.00 . B B . 102 GLU HB3  1 1 
       18 59150 2 2  4 GLU HG2  H  13.151   1.300  16.657 1.00 . B B . 102 GLU HG2  1 1 
       18 59151 2 2  4 GLU HG3  H  13.539   0.381  18.121 1.00 . B B . 102 GLU HG3  1 1 
       18 59152 2 2  4 GLU N    N  12.314  -2.407  15.446 1.00 . B B . 102 GLU N    1 1 
       18 59153 2 2  4 GLU O    O  10.508   0.336  16.661 1.00 . B B . 102 GLU O    1 1 
       18 59154 2 2  4 GLU OE1  O  15.630   1.742  16.054 1.00 . B B . 102 GLU OE1  1 1 
       18 59155 2 2  4 GLU OE2  O  15.963   0.976  18.084 1.00 . B B . 102 GLU OE2  1 1 
       18 59156 2 2  5 GLY C    C   9.037   0.780  14.078 1.00 . B B . 103 GLY C    1 1 
       18 59157 2 2  5 GLY CA   C  10.500   1.138  14.030 1.00 . B B . 103 GLY CA   1 1 
       18 59158 2 2  5 GLY H    H  11.971  -0.376  14.007 1.00 . B B . 103 GLY H    1 1 
       18 59159 2 2  5 GLY HA2  H  10.655   2.053  14.583 1.00 . B B . 103 GLY HA2  1 1 
       18 59160 2 2  5 GLY HA3  H  10.786   1.303  13.003 1.00 . B B . 103 GLY HA3  1 1 
       18 59161 2 2  5 GLY N    N  11.346   0.115  14.581 1.00 . B B . 103 GLY N    1 1 
       18 59162 2 2  5 GLY O    O   8.603  -0.196  13.453 1.00 . B B . 103 GLY O    1 1 
       18 59163 2 2  6 ILE C    C   6.215   2.732  14.870 1.00 . B B . 104 ILE C    1 1 
       18 59164 2 2  6 ILE CA   C   6.862   1.374  14.939 1.00 . B B . 104 ILE CA   1 1 
       18 59165 2 2  6 ILE CB   C   6.403   0.657  16.236 1.00 . B B . 104 ILE CB   1 1 
       18 59166 2 2  6 ILE CD1  C   6.615  -1.485  17.563 1.00 . B B . 104 ILE CD1  1 1 
       18 59167 2 2  6 ILE CG1  C   7.032  -0.732  16.338 1.00 . B B . 104 ILE CG1  1 1 
       18 59168 2 2  6 ILE CG2  C   4.869   0.552  16.276 1.00 . B B . 104 ILE CG2  1 1 
       18 59169 2 2  6 ILE H    H   8.708   2.247  15.379 1.00 . B B . 104 ILE H    1 1 
       18 59170 2 2  6 ILE HA   H   6.548   0.796  14.083 1.00 . B B . 104 ILE HA   1 1 
       18 59171 2 2  6 ILE HB   H   6.723   1.253  17.081 1.00 . B B . 104 ILE HB   1 1 
       18 59172 2 2  6 ILE HD11 H   6.886  -0.912  18.436 1.00 . B B . 104 ILE HD11 1 1 
       18 59173 2 2  6 ILE HD12 H   7.094  -2.451  17.576 1.00 . B B . 104 ILE HD12 1 1 
       18 59174 2 2  6 ILE HD13 H   5.541  -1.597  17.520 1.00 . B B . 104 ILE HD13 1 1 
       18 59175 2 2  6 ILE HG12 H   6.743  -1.316  15.475 1.00 . B B . 104 ILE HG12 1 1 
       18 59176 2 2  6 ILE HG13 H   8.107  -0.634  16.352 1.00 . B B . 104 ILE HG13 1 1 
       18 59177 2 2  6 ILE HG21 H   4.563   0.058  17.188 1.00 . B B . 104 ILE HG21 1 1 
       18 59178 2 2  6 ILE HG22 H   4.527  -0.019  15.425 1.00 . B B . 104 ILE HG22 1 1 
       18 59179 2 2  6 ILE HG23 H   4.440   1.542  16.236 1.00 . B B . 104 ILE HG23 1 1 
       18 59180 2 2  6 ILE N    N   8.288   1.537  14.850 1.00 . B B . 104 ILE N    1 1 
       18 59181 2 2  6 ILE O    O   6.261   3.515  15.833 1.00 . B B . 104 ILE O    1 1 
       18 59182 2 2  7 SER C    C   3.898   4.034  12.490 1.00 . B B . 105 SER C    1 1 
       18 59183 2 2  7 SER CA   C   5.002   4.267  13.515 1.00 . B B . 105 SER CA   1 1 
       18 59184 2 2  7 SER CB   C   6.031   5.318  13.035 1.00 . B B . 105 SER CB   1 1 
       18 59185 2 2  7 SER H    H   5.713   2.351  13.037 1.00 . B B . 105 SER H    1 1 
       18 59186 2 2  7 SER HA   H   4.556   4.595  14.444 1.00 . B B . 105 SER HA   1 1 
       18 59187 2 2  7 SER HB2  H   6.811   5.414  13.776 1.00 . B B . 105 SER HB2  1 1 
       18 59188 2 2  7 SER HB3  H   6.473   4.985  12.109 1.00 . B B . 105 SER HB3  1 1 
       18 59189 2 2  7 SER HG   H   5.621   6.819  11.915 1.00 . B B . 105 SER HG   1 1 
       18 59190 2 2  7 SER N    N   5.663   3.018  13.753 1.00 . B B . 105 SER N    1 1 
       18 59191 2 2  7 SER O    O   4.158   3.911  11.280 1.00 . B B . 105 SER O    1 1 
       18 59192 2 2  7 SER OG   O   5.453   6.593  12.840 1.00 . B B . 105 SER OG   1 1 
       18 59193 2 2  8 ILE C    C   0.577   4.744  12.107 1.00 . B B . 106 ILE C    1 1 
       18 59194 2 2  8 ILE CA   C   1.562   3.593  12.157 1.00 . B B . 106 ILE CA   1 1 
       18 59195 2 2  8 ILE CB   C   0.852   2.320  12.649 1.00 . B B . 106 ILE CB   1 1 
       18 59196 2 2  8 ILE CD1  C  -0.434   1.293  14.612 1.00 . B B . 106 ILE CD1  1 1 
       18 59197 2 2  8 ILE CG1  C   0.361   2.479  14.102 1.00 . B B . 106 ILE CG1  1 1 
       18 59198 2 2  8 ILE CG2  C   1.774   1.113  12.508 1.00 . B B . 106 ILE CG2  1 1 
       18 59199 2 2  8 ILE H    H   2.482   4.018  13.932 1.00 . B B . 106 ILE H    1 1 
       18 59200 2 2  8 ILE HA   H   1.929   3.403  11.159 1.00 . B B . 106 ILE HA   1 1 
       18 59201 2 2  8 ILE HB   H   0.001   2.184  12.006 1.00 . B B . 106 ILE HB   1 1 
       18 59202 2 2  8 ILE HD11 H  -0.771   1.482  15.621 1.00 . B B . 106 ILE HD11 1 1 
       18 59203 2 2  8 ILE HD12 H   0.188   0.410  14.595 1.00 . B B . 106 ILE HD12 1 1 
       18 59204 2 2  8 ILE HD13 H  -1.286   1.142  13.964 1.00 . B B . 106 ILE HD13 1 1 
       18 59205 2 2  8 ILE HG12 H   1.216   2.603  14.750 1.00 . B B . 106 ILE HG12 1 1 
       18 59206 2 2  8 ILE HG13 H  -0.263   3.357  14.169 1.00 . B B . 106 ILE HG13 1 1 
       18 59207 2 2  8 ILE HG21 H   1.265   0.228  12.859 1.00 . B B . 106 ILE HG21 1 1 
       18 59208 2 2  8 ILE HG22 H   2.667   1.273  13.096 1.00 . B B . 106 ILE HG22 1 1 
       18 59209 2 2  8 ILE HG23 H   2.049   0.983  11.471 1.00 . B B . 106 ILE HG23 1 1 
       18 59210 2 2  8 ILE N    N   2.679   3.901  12.981 1.00 . B B . 106 ILE N    1 1 
       18 59211 2 2  8 ILE O    O   0.851   5.835  12.610 1.00 . B B . 106 ILE O    1 1 
       18 59212 2 2  9 TYR C    C  -2.329   5.619  12.642 1.00 . B B . 107 TYR C    1 1 
       18 59213 2 2  9 TYR CA   C  -1.570   5.504  11.339 1.00 . B B . 107 TYR CA   1 1 
       18 59214 2 2  9 TYR CB   C  -2.543   5.079  10.236 1.00 . B B . 107 TYR CB   1 1 
       18 59215 2 2  9 TYR CD1  C  -1.076   4.967   8.218 1.00 . B B . 107 TYR CD1  1 1 
       18 59216 2 2  9 TYR CD2  C  -2.173   2.995   8.927 1.00 . B B . 107 TYR CD2  1 1 
       18 59217 2 2  9 TYR CE1  C  -0.516   4.287   7.181 1.00 . B B . 107 TYR CE1  1 1 
       18 59218 2 2  9 TYR CE2  C  -1.620   2.302   7.896 1.00 . B B . 107 TYR CE2  1 1 
       18 59219 2 2  9 TYR CG   C  -1.910   4.338   9.106 1.00 . B B . 107 TYR CG   1 1 
       18 59220 2 2  9 TYR CZ   C  -0.791   2.949   7.019 1.00 . B B . 107 TYR CZ   1 1 
       18 59221 2 2  9 TYR H    H  -0.769   3.605  11.169 1.00 . B B . 107 TYR H    1 1 
       18 59222 2 2  9 TYR HA   H  -1.113   6.446  11.075 1.00 . B B . 107 TYR HA   1 1 
       18 59223 2 2  9 TYR HB2  H  -3.358   4.479  10.604 1.00 . B B . 107 TYR HB2  1 1 
       18 59224 2 2  9 TYR HB3  H  -2.978   5.962   9.788 1.00 . B B . 107 TYR HB3  1 1 
       18 59225 2 2  9 TYR HD1  H  -0.860   6.017   8.342 1.00 . B B . 107 TYR HD1  1 1 
       18 59226 2 2  9 TYR HD2  H  -2.829   2.491   9.621 1.00 . B B . 107 TYR HD2  1 1 
       18 59227 2 2  9 TYR HE1  H   0.137   4.811   6.501 1.00 . B B . 107 TYR HE1  1 1 
       18 59228 2 2  9 TYR HE2  H  -1.842   1.251   7.781 1.00 . B B . 107 TYR HE2  1 1 
       18 59229 2 2  9 TYR HH   H   0.691   2.475   5.884 1.00 . B B . 107 TYR HH   1 1 
       18 59230 2 2  9 TYR N    N  -0.561   4.498  11.507 1.00 . B B . 107 TYR N    1 1 
       18 59231 2 2  9 TYR O    O  -2.539   4.600  13.333 1.00 . B B . 107 TYR O    1 1 
       18 59232 2 2  9 TYR OH   O  -0.240   2.258   5.978 1.00 . B B . 107 TYR OH   1 1 
       18 59233 2 2 10 THR C    C  -4.971   6.726  14.000 1.00 . B B . 108 THR C    1 1 
       18 59234 2 2 10 THR CA   C  -3.458   6.934  14.228 1.00 . B B . 108 THR CA   1 1 
       18 59235 2 2 10 THR CB   C  -3.102   8.243  15.039 1.00 . B B . 108 THR CB   1 1 
       18 59236 2 2 10 THR CG2  C  -3.535   9.510  14.332 1.00 . B B . 108 THR CG2  1 1 
       18 59237 2 2 10 THR H    H  -2.585   7.579  12.428 1.00 . B B . 108 THR H    1 1 
       18 59238 2 2 10 THR HA   H  -3.143   6.074  14.804 1.00 . B B . 108 THR HA   1 1 
       18 59239 2 2 10 THR HB   H  -2.030   8.264  15.171 1.00 . B B . 108 THR HB   1 1 
       18 59240 2 2 10 THR HG1  H  -3.233   7.545  16.824 1.00 . B B . 108 THR HG1  1 1 
       18 59241 2 2 10 THR HG21 H  -3.094   9.559  13.349 1.00 . B B . 108 THR HG21 1 1 
       18 59242 2 2 10 THR HG22 H  -3.238  10.372  14.911 1.00 . B B . 108 THR HG22 1 1 
       18 59243 2 2 10 THR HG23 H  -4.611   9.505  14.237 1.00 . B B . 108 THR HG23 1 1 
       18 59244 2 2 10 THR N    N  -2.746   6.801  13.003 1.00 . B B . 108 THR N    1 1 
       18 59245 2 2 10 THR O    O  -5.747   7.661  13.773 1.00 . B B . 108 THR O    1 1 
       18 59246 2 2 10 THR OG1  O  -3.709   8.214  16.317 1.00 . B B . 108 THR OG1  1 1 
       18 59247 2 2 11 SER C    C  -6.865   3.747  14.472 1.00 . B B . 109 SER C    1 1 
       18 59248 2 2 11 SER CA   C  -6.700   5.079  13.789 1.00 . B B . 109 SER CA   1 1 
       18 59249 2 2 11 SER CB   C  -7.060   4.969  12.294 1.00 . B B . 109 SER CB   1 1 
       18 59250 2 2 11 SER H    H  -4.672   4.771  14.038 1.00 . B B . 109 SER H    1 1 
       18 59251 2 2 11 SER HA   H  -7.336   5.812  14.261 1.00 . B B . 109 SER HA   1 1 
       18 59252 2 2 11 SER HB2  H  -6.864   5.913  11.809 1.00 . B B . 109 SER HB2  1 1 
       18 59253 2 2 11 SER HB3  H  -6.456   4.197  11.837 1.00 . B B . 109 SER HB3  1 1 
       18 59254 2 2 11 SER HG   H  -8.951   5.383  12.455 1.00 . B B . 109 SER HG   1 1 
       18 59255 2 2 11 SER N    N  -5.345   5.480  13.956 1.00 . B B . 109 SER N    1 1 
       18 59256 2 2 11 SER O    O  -5.907   2.962  14.547 1.00 . B B . 109 SER O    1 1 
       18 59257 2 2 11 SER OG   O  -8.437   4.641  12.117 1.00 . B B . 109 SER OG   1 1 
       18 59258 2 2 12 ASP C    C  -9.620   1.700  15.163 1.00 . B B . 110 ASP C    1 1 
       18 59259 2 2 12 ASP CA   C  -8.306   2.257  15.687 1.00 . B B . 110 ASP CA   1 1 
       18 59260 2 2 12 ASP CB   C  -8.394   2.555  17.200 1.00 . B B . 110 ASP CB   1 1 
       18 59261 2 2 12 ASP CG   C  -8.427   1.322  18.081 1.00 . B B . 110 ASP CG   1 1 
       18 59262 2 2 12 ASP H    H  -8.748   4.169  14.924 1.00 . B B . 110 ASP H    1 1 
       18 59263 2 2 12 ASP HA   H  -7.501   1.564  15.500 1.00 . B B . 110 ASP HA   1 1 
       18 59264 2 2 12 ASP HB2  H  -7.533   3.141  17.484 1.00 . B B . 110 ASP HB2  1 1 
       18 59265 2 2 12 ASP HB3  H  -9.285   3.137  17.383 1.00 . B B . 110 ASP HB3  1 1 
       18 59266 2 2 12 ASP N    N  -8.034   3.501  14.990 1.00 . B B . 110 ASP N    1 1 
       18 59267 2 2 12 ASP O    O -10.138   0.689  15.632 1.00 . B B . 110 ASP O    1 1 
       18 59268 2 2 12 ASP OD1  O  -7.393   0.642  18.170 1.00 . B B . 110 ASP OD1  1 1 
       18 59269 2 2 12 ASP OD2  O  -9.460   1.044  18.732 1.00 . B B . 110 ASP OD2  1 1 
       18 59270 2 2 13 ASN C    C -11.337   1.118  12.405 1.00 . B B . 111 ASN C    1 1 
       18 59271 2 2 13 ASN CA   C -11.431   2.023  13.608 1.00 . B B . 111 ASN CA   1 1 
       18 59272 2 2 13 ASN CB   C -12.242   3.292  13.241 1.00 . B B . 111 ASN CB   1 1 
       18 59273 2 2 13 ASN CG   C -12.447   4.275  14.397 1.00 . B B . 111 ASN CG   1 1 
       18 59274 2 2 13 ASN H    H  -9.579   3.032  13.689 1.00 . B B . 111 ASN H    1 1 
       18 59275 2 2 13 ASN HA   H -11.966   1.496  14.385 1.00 . B B . 111 ASN HA   1 1 
       18 59276 2 2 13 ASN HB2  H -11.723   3.815  12.453 1.00 . B B . 111 ASN HB2  1 1 
       18 59277 2 2 13 ASN HB3  H -13.211   2.990  12.875 1.00 . B B . 111 ASN HB3  1 1 
       18 59278 2 2 13 ASN HD21 H -14.214   4.776  13.684 1.00 . B B . 111 ASN HD21 1 1 
       18 59279 2 2 13 ASN HD22 H -13.754   5.568  15.132 1.00 . B B . 111 ASN HD22 1 1 
       18 59280 2 2 13 ASN N    N -10.122   2.344  14.126 1.00 . B B . 111 ASN N    1 1 
       18 59281 2 2 13 ASN ND2  N -13.567   4.937  14.406 1.00 . B B . 111 ASN ND2  1 1 
       18 59282 2 2 13 ASN O    O -11.116   1.585  11.274 1.00 . B B . 111 ASN O    1 1 
       18 59283 2 2 13 ASN OD1  O -11.596   4.434  15.274 1.00 . B B . 111 ASN OD1  1 1 
       18 59284 2 2 14 TYR C    C -11.865  -2.498  12.223 1.00 . B B . 112 TYR C    1 1 
       18 59285 2 2 14 TYR CA   C -11.469  -1.177  11.598 1.00 . B B . 112 TYR CA   1 1 
       18 59286 2 2 14 TYR CB   C -10.086  -1.267  10.889 1.00 . B B . 112 TYR CB   1 1 
       18 59287 2 2 14 TYR CD1  C -10.932  -1.834   8.577 1.00 . B B . 112 TYR CD1  1 1 
       18 59288 2 2 14 TYR CD2  C  -9.143  -3.135   9.443 1.00 . B B . 112 TYR CD2  1 1 
       18 59289 2 2 14 TYR CE1  C -10.902  -2.569   7.409 1.00 . B B . 112 TYR CE1  1 1 
       18 59290 2 2 14 TYR CE2  C  -9.108  -3.870   8.274 1.00 . B B . 112 TYR CE2  1 1 
       18 59291 2 2 14 TYR CG   C -10.057  -2.101   9.615 1.00 . B B . 112 TYR CG   1 1 
       18 59292 2 2 14 TYR CZ   C  -9.991  -3.581   7.260 1.00 . B B . 112 TYR CZ   1 1 
       18 59293 2 2 14 TYR H    H -11.577  -0.460  13.582 1.00 . B B . 112 TYR H    1 1 
       18 59294 2 2 14 TYR HA   H -12.231  -0.899  10.885 1.00 . B B . 112 TYR HA   1 1 
       18 59295 2 2 14 TYR HB2  H  -9.762  -0.272  10.630 1.00 . B B . 112 TYR HB2  1 1 
       18 59296 2 2 14 TYR HB3  H  -9.374  -1.694  11.581 1.00 . B B . 112 TYR HB3  1 1 
       18 59297 2 2 14 TYR HD1  H -11.651  -1.037   8.694 1.00 . B B . 112 TYR HD1  1 1 
       18 59298 2 2 14 TYR HD2  H  -8.429  -3.381  10.215 1.00 . B B . 112 TYR HD2  1 1 
       18 59299 2 2 14 TYR HE1  H -11.587  -2.351   6.604 1.00 . B B . 112 TYR HE1  1 1 
       18 59300 2 2 14 TYR HE2  H  -8.375  -4.663   8.194 1.00 . B B . 112 TYR HE2  1 1 
       18 59301 2 2 14 TYR HH   H  -9.872  -5.237   6.283 1.00 . B B . 112 TYR HH   1 1 
       18 59302 2 2 14 TYR N    N -11.467  -0.170  12.647 1.00 . B B . 112 TYR N    1 1 
       18 59303 2 2 14 TYR O    O -13.032  -2.833  12.235 1.00 . B B . 112 TYR O    1 1 
       18 59304 2 2 14 TYR OH   O  -9.954  -4.299   6.079 1.00 . B B . 112 TYR OH   1 1 
       18 59305 2 2 15 THR C    C -12.097  -5.420  13.034 1.00 . B B . 113 THR C    1 1 
       18 59306 2 2 15 THR CA   C -11.023  -4.432  13.556 1.00 . B B . 113 THR CA   1 1 
       18 59307 2 2 15 THR CB   C -11.251  -4.138  15.039 1.00 . B B . 113 THR CB   1 1 
       18 59308 2 2 15 THR CG2  C -11.316  -5.419  15.833 1.00 . B B . 113 THR CG2  1 1 
       18 59309 2 2 15 THR H    H  -9.965  -2.833  12.737 1.00 . B B . 113 THR H    1 1 
       18 59310 2 2 15 THR HA   H -10.071  -4.937  13.482 1.00 . B B . 113 THR HA   1 1 
       18 59311 2 2 15 THR HB   H -12.179  -3.598  15.151 1.00 . B B . 113 THR HB   1 1 
       18 59312 2 2 15 THR HG1  H -10.480  -2.405  15.494 1.00 . B B . 113 THR HG1  1 1 
       18 59313 2 2 15 THR HG21 H -10.422  -5.976  15.598 1.00 . B B . 113 THR HG21 1 1 
       18 59314 2 2 15 THR HG22 H -12.173  -5.992  15.516 1.00 . B B . 113 THR HG22 1 1 
       18 59315 2 2 15 THR HG23 H -11.373  -5.210  16.890 1.00 . B B . 113 THR HG23 1 1 
       18 59316 2 2 15 THR N    N -10.874  -3.185  12.799 1.00 . B B . 113 THR N    1 1 
       18 59317 2 2 15 THR O    O -13.289  -5.299  13.350 1.00 . B B . 113 THR O    1 1 
       18 59318 2 2 15 THR OG1  O -10.179  -3.320  15.529 1.00 . B B . 113 THR OG1  1 1 
       18 59319 2 2 16 GLU C    C -12.541  -8.565  12.771 1.00 . B B . 114 GLU C    1 1 
       18 59320 2 2 16 GLU CA   C -12.566  -7.374  11.794 1.00 . B B . 114 GLU CA   1 1 
       18 59321 2 2 16 GLU CB   C -12.184  -7.805  10.391 1.00 . B B . 114 GLU CB   1 1 
       18 59322 2 2 16 GLU CD   C -13.621  -6.120   9.182 1.00 . B B . 114 GLU CD   1 1 
       18 59323 2 2 16 GLU CG   C -12.239  -6.697   9.348 1.00 . B B . 114 GLU CG   1 1 
       18 59324 2 2 16 GLU H    H -10.765  -6.448  11.917 1.00 . B B . 114 GLU H    1 1 
       18 59325 2 2 16 GLU HA   H -13.560  -6.952  11.775 1.00 . B B . 114 GLU HA   1 1 
       18 59326 2 2 16 GLU HB2  H -11.175  -8.190  10.416 1.00 . B B . 114 GLU HB2  1 1 
       18 59327 2 2 16 GLU HB3  H -12.852  -8.591  10.108 1.00 . B B . 114 GLU HB3  1 1 
       18 59328 2 2 16 GLU HG2  H -11.576  -5.905   9.660 1.00 . B B . 114 GLU HG2  1 1 
       18 59329 2 2 16 GLU HG3  H -11.906  -7.089   8.397 1.00 . B B . 114 GLU HG3  1 1 
       18 59330 2 2 16 GLU N    N -11.680  -6.376  12.244 1.00 . B B . 114 GLU N    1 1 
       18 59331 2 2 16 GLU O    O -13.205  -8.532  13.817 1.00 . B B . 114 GLU O    1 1 
       18 59332 2 2 16 GLU OE1  O -14.457  -6.737   8.480 1.00 . B B . 114 GLU OE1  1 1 
       18 59333 2 2 16 GLU OE2  O -13.901  -5.056   9.742 1.00 . B B . 114 GLU OE2  1 1 
       18 59334 2 2 17 GLU C    C -10.207 -11.384  12.788 1.00 . B B . 115 GLU C    1 1 
       18 59335 2 2 17 GLU CA   C -11.499 -10.771  13.255 1.00 . B B . 115 GLU CA   1 1 
       18 59336 2 2 17 GLU CB   C -12.630 -11.827  13.109 1.00 . B B . 115 GLU CB   1 1 
       18 59337 2 2 17 GLU CD   C -14.971 -12.540  13.643 1.00 . B B . 115 GLU CD   1 1 
       18 59338 2 2 17 GLU CG   C -13.989 -11.410  13.637 1.00 . B B . 115 GLU CG   1 1 
       18 59339 2 2 17 GLU H    H -11.169  -9.525  11.640 1.00 . B B . 115 GLU H    1 1 
       18 59340 2 2 17 GLU HA   H -11.397 -10.469  14.285 1.00 . B B . 115 GLU HA   1 1 
       18 59341 2 2 17 GLU HB2  H -12.744 -12.046  12.058 1.00 . B B . 115 GLU HB2  1 1 
       18 59342 2 2 17 GLU HB3  H -12.327 -12.733  13.611 1.00 . B B . 115 GLU HB3  1 1 
       18 59343 2 2 17 GLU HG2  H -13.871 -11.047  14.646 1.00 . B B . 115 GLU HG2  1 1 
       18 59344 2 2 17 GLU HG3  H -14.375 -10.614  13.016 1.00 . B B . 115 GLU HG3  1 1 
       18 59345 2 2 17 GLU N    N -11.717  -9.562  12.454 1.00 . B B . 115 GLU N    1 1 
       18 59346 2 2 17 GLU O    O  -9.580 -10.835  11.890 1.00 . B B . 115 GLU O    1 1 
       18 59347 2 2 17 GLU OE1  O -15.475 -12.911  12.574 1.00 . B B . 115 GLU OE1  1 1 
       18 59348 2 2 17 GLU OE2  O -15.246 -13.099  14.740 1.00 . B B . 115 GLU OE2  1 1 
       18 59349 2 2 18 MET C    C  -8.921 -14.651  12.664 1.00 . B B . 116 MET C    1 1 
       18 59350 2 2 18 MET CA   C  -8.614 -13.189  12.944 1.00 . B B . 116 MET CA   1 1 
       18 59351 2 2 18 MET CB   C  -7.436 -13.004  13.949 1.00 . B B . 116 MET CB   1 1 
       18 59352 2 2 18 MET CE   C  -7.904 -15.581  17.247 1.00 . B B . 116 MET CE   1 1 
       18 59353 2 2 18 MET CG   C  -7.637 -13.549  15.373 1.00 . B B . 116 MET CG   1 1 
       18 59354 2 2 18 MET H    H -10.334 -12.877  14.108 1.00 . B B . 116 MET H    1 1 
       18 59355 2 2 18 MET HA   H  -8.339 -12.742  11.999 1.00 . B B . 116 MET HA   1 1 
       18 59356 2 2 18 MET HB2  H  -6.564 -13.491  13.538 1.00 . B B . 116 MET HB2  1 1 
       18 59357 2 2 18 MET HB3  H  -7.228 -11.946  14.020 1.00 . B B . 116 MET HB3  1 1 
       18 59358 2 2 18 MET HE1  H  -7.958 -16.636  17.473 1.00 . B B . 116 MET HE1  1 1 
       18 59359 2 2 18 MET HE2  H  -8.818 -15.100  17.564 1.00 . B B . 116 MET HE2  1 1 
       18 59360 2 2 18 MET HE3  H  -7.065 -15.142  17.768 1.00 . B B . 116 MET HE3  1 1 
       18 59361 2 2 18 MET HG2  H  -6.817 -13.213  15.990 1.00 . B B . 116 MET HG2  1 1 
       18 59362 2 2 18 MET HG3  H  -8.558 -13.146  15.765 1.00 . B B . 116 MET HG3  1 1 
       18 59363 2 2 18 MET N    N  -9.811 -12.495  13.371 1.00 . B B . 116 MET N    1 1 
       18 59364 2 2 18 MET O    O  -9.970 -15.172  13.098 1.00 . B B . 116 MET O    1 1 
       18 59365 2 2 18 MET SD   S  -7.698 -15.360  15.481 1.00 . B B . 116 MET SD   1 1 
       18 59366 2 2 19 GLY C    C  -7.070 -17.277  10.867 1.00 . B B . 117 GLY C    1 1 
       18 59367 2 2 19 GLY CA   C  -8.250 -16.695  11.605 1.00 . B B . 117 GLY CA   1 1 
       18 59368 2 2 19 GLY H    H  -7.246 -14.850  11.599 1.00 . B B . 117 GLY H    1 1 
       18 59369 2 2 19 GLY HA2  H  -8.408 -17.252  12.516 1.00 . B B . 117 GLY HA2  1 1 
       18 59370 2 2 19 GLY HA3  H  -9.129 -16.783  10.983 1.00 . B B . 117 GLY HA3  1 1 
       18 59371 2 2 19 GLY N    N  -8.046 -15.306  11.934 1.00 . B B . 117 GLY N    1 1 
       18 59372 2 2 19 GLY O    O  -5.925 -16.873  11.103 1.00 . B B . 117 GLY O    1 1 
       18 59373 2 2 20 SER C    C  -6.227 -18.418   7.767 1.00 . B B . 118 SER C    1 1 
       18 59374 2 2 20 SER CA   C  -6.291 -18.872   9.235 1.00 . B B . 118 SER CA   1 1 
       18 59375 2 2 20 SER CB   C  -6.469 -20.387   9.335 1.00 . B B . 118 SER CB   1 1 
       18 59376 2 2 20 SER H    H  -8.273 -18.414   9.772 1.00 . B B . 118 SER H    1 1 
       18 59377 2 2 20 SER HA   H  -5.357 -18.609   9.708 1.00 . B B . 118 SER HA   1 1 
       18 59378 2 2 20 SER HB2  H  -7.390 -20.668   8.849 1.00 . B B . 118 SER HB2  1 1 
       18 59379 2 2 20 SER HB3  H  -5.637 -20.885   8.859 1.00 . B B . 118 SER HB3  1 1 
       18 59380 2 2 20 SER HG   H  -5.739 -20.493  11.144 1.00 . B B . 118 SER HG   1 1 
       18 59381 2 2 20 SER N    N  -7.337 -18.195   9.962 1.00 . B B . 118 SER N    1 1 
       18 59382 2 2 20 SER O    O  -5.439 -17.565   7.431 1.00 . B B . 118 SER O    1 1 
       18 59383 2 2 20 SER OG   O  -6.536 -20.800  10.695 1.00 . B B . 118 SER OG   1 1 
       18 59384 2 2 21 GLY C    C  -7.940 -19.501   4.706 1.00 . B B . 119 GLY C    1 1 
       18 59385 2 2 21 GLY CA   C  -7.035 -18.613   5.511 1.00 . B B . 119 GLY CA   1 1 
       18 59386 2 2 21 GLY H    H  -7.778 -19.592   7.196 1.00 . B B . 119 GLY H    1 1 
       18 59387 2 2 21 GLY HA2  H  -7.321 -17.581   5.382 1.00 . B B . 119 GLY HA2  1 1 
       18 59388 2 2 21 GLY HA3  H  -6.022 -18.739   5.157 1.00 . B B . 119 GLY HA3  1 1 
       18 59389 2 2 21 GLY N    N  -7.086 -18.956   6.918 1.00 . B B . 119 GLY N    1 1 
       18 59390 2 2 21 GLY O    O  -8.618 -20.367   5.275 1.00 . B B . 119 GLY O    1 1 
       18 59391 2 2 22 ASP C    C  -8.181 -20.405   1.199 1.00 . B B . 120 ASP C    1 1 
       18 59392 2 2 22 ASP CA   C  -8.841 -20.121   2.542 1.00 . B B . 120 ASP CA   1 1 
       18 59393 2 2 22 ASP CB   C -10.193 -19.416   2.336 1.00 . B B . 120 ASP CB   1 1 
       18 59394 2 2 22 ASP CG   C -11.167 -20.219   1.489 1.00 . B B . 120 ASP CG   1 1 
       18 59395 2 2 22 ASP H    H  -7.369 -18.626   3.024 1.00 . B B . 120 ASP H    1 1 
       18 59396 2 2 22 ASP HA   H  -9.014 -21.064   3.039 1.00 . B B . 120 ASP HA   1 1 
       18 59397 2 2 22 ASP HB2  H -10.649 -19.243   3.299 1.00 . B B . 120 ASP HB2  1 1 
       18 59398 2 2 22 ASP HB3  H -10.021 -18.466   1.852 1.00 . B B . 120 ASP HB3  1 1 
       18 59399 2 2 22 ASP N    N  -7.964 -19.318   3.408 1.00 . B B . 120 ASP N    1 1 
       18 59400 2 2 22 ASP O    O  -8.431 -21.433   0.572 1.00 . B B . 120 ASP O    1 1 
       18 59401 2 2 22 ASP OD1  O -11.853 -21.106   2.034 1.00 . B B . 120 ASP OD1  1 1 
       18 59402 2 2 22 ASP OD2  O -11.286 -19.951   0.277 1.00 . B B . 120 ASP OD2  1 1 
       18 59403 2 2 23 TYR C    C  -5.399 -20.485  -0.194 1.00 . B B . 121 TYR C    1 1 
       18 59404 2 2 23 TYR CA   C  -6.623 -19.606  -0.473 1.00 . B B . 121 TYR CA   1 1 
       18 59405 2 2 23 TYR CB   C  -6.161 -18.191  -0.837 1.00 . B B . 121 TYR CB   1 1 
       18 59406 2 2 23 TYR CD1  C  -5.007 -18.546  -3.079 1.00 . B B . 121 TYR CD1  1 1 
       18 59407 2 2 23 TYR CD2  C  -6.609 -16.803  -2.856 1.00 . B B . 121 TYR CD2  1 1 
       18 59408 2 2 23 TYR CE1  C  -4.807 -18.183  -4.408 1.00 . B B . 121 TYR CE1  1 1 
       18 59409 2 2 23 TYR CE2  C  -6.420 -16.426  -4.161 1.00 . B B . 121 TYR CE2  1 1 
       18 59410 2 2 23 TYR CG   C  -5.915 -17.857  -2.289 1.00 . B B . 121 TYR CG   1 1 
       18 59411 2 2 23 TYR CZ   C  -5.521 -17.115  -4.941 1.00 . B B . 121 TYR CZ   1 1 
       18 59412 2 2 23 TYR H    H  -7.122 -18.707   1.324 1.00 . B B . 121 TYR H    1 1 
       18 59413 2 2 23 TYR HA   H  -7.254 -20.011  -1.246 1.00 . B B . 121 TYR HA   1 1 
       18 59414 2 2 23 TYR HB2  H  -6.903 -17.492  -0.485 1.00 . B B . 121 TYR HB2  1 1 
       18 59415 2 2 23 TYR HB3  H  -5.248 -18.003  -0.291 1.00 . B B . 121 TYR HB3  1 1 
       18 59416 2 2 23 TYR HD1  H  -4.461 -19.372  -2.650 1.00 . B B . 121 TYR HD1  1 1 
       18 59417 2 2 23 TYR HD2  H  -7.313 -16.268  -2.235 1.00 . B B . 121 TYR HD2  1 1 
       18 59418 2 2 23 TYR HE1  H  -4.100 -18.726  -5.018 1.00 . B B . 121 TYR HE1  1 1 
       18 59419 2 2 23 TYR HE2  H  -6.984 -15.590  -4.546 1.00 . B B . 121 TYR HE2  1 1 
       18 59420 2 2 23 TYR HH   H  -5.258 -15.773  -6.309 1.00 . B B . 121 TYR HH   1 1 
       18 59421 2 2 23 TYR N    N  -7.333 -19.504   0.781 1.00 . B B . 121 TYR N    1 1 
       18 59422 2 2 23 TYR O    O  -5.136 -21.464  -0.896 1.00 . B B . 121 TYR O    1 1 
       18 59423 2 2 23 TYR OH   O  -5.322 -16.732  -6.259 1.00 . B B . 121 TYR OH   1 1 
       18 59424 2 2 24 ASP C    C  -2.962 -20.169   2.603 1.00 . B B . 122 ASP C    1 1 
       18 59425 2 2 24 ASP CA   C  -3.477 -20.834   1.337 1.00 . B B . 122 ASP CA   1 1 
       18 59426 2 2 24 ASP CB   C  -2.377 -20.802   0.267 1.00 . B B . 122 ASP CB   1 1 
       18 59427 2 2 24 ASP CG   C  -1.093 -21.462   0.717 1.00 . B B . 122 ASP CG   1 1 
       18 59428 2 2 24 ASP H    H  -4.966 -19.337   1.392 1.00 . B B . 122 ASP H    1 1 
       18 59429 2 2 24 ASP HA   H  -3.743 -21.857   1.553 1.00 . B B . 122 ASP HA   1 1 
       18 59430 2 2 24 ASP HB2  H  -2.728 -21.315  -0.615 1.00 . B B . 122 ASP HB2  1 1 
       18 59431 2 2 24 ASP HB3  H  -2.165 -19.772   0.013 1.00 . B B . 122 ASP HB3  1 1 
       18 59432 2 2 24 ASP N    N  -4.681 -20.127   0.874 1.00 . B B . 122 ASP N    1 1 
       18 59433 2 2 24 ASP O    O  -3.062 -18.971   2.732 1.00 . B B . 122 ASP O    1 1 
       18 59434 2 2 24 ASP OD1  O  -0.960 -22.699   0.563 1.00 . B B . 122 ASP OD1  1 1 
       18 59435 2 2 24 ASP OD2  O  -0.204 -20.752   1.210 1.00 . B B . 122 ASP OD2  1 1 
       18 59436 2 2 25 SER C    C  -0.506 -20.903   5.079 1.00 . B B . 123 SER C    1 1 
       18 59437 2 2 25 SER CA   C  -1.897 -20.352   4.751 1.00 . B B . 123 SER CA   1 1 
       18 59438 2 2 25 SER CB   C  -2.863 -20.561   5.912 1.00 . B B . 123 SER CB   1 1 
       18 59439 2 2 25 SER H    H  -2.373 -21.899   3.396 1.00 . B B . 123 SER H    1 1 
       18 59440 2 2 25 SER HA   H  -1.801 -19.291   4.571 1.00 . B B . 123 SER HA   1 1 
       18 59441 2 2 25 SER HB2  H  -2.996 -21.619   6.083 1.00 . B B . 123 SER HB2  1 1 
       18 59442 2 2 25 SER HB3  H  -2.459 -20.096   6.800 1.00 . B B . 123 SER HB3  1 1 
       18 59443 2 2 25 SER HG   H  -3.991 -19.088   5.261 1.00 . B B . 123 SER HG   1 1 
       18 59444 2 2 25 SER N    N  -2.426 -20.930   3.530 1.00 . B B . 123 SER N    1 1 
       18 59445 2 2 25 SER O    O  -0.288 -22.121   5.082 1.00 . B B . 123 SER O    1 1 
       18 59446 2 2 25 SER OG   O  -4.130 -19.976   5.624 1.00 . B B . 123 SER OG   1 1 
       18 59447 2 2 26 MET C    C   2.376 -18.872   6.053 1.00 . B B . 124 MET C    1 1 
       18 59448 2 2 26 MET CA   C   1.813 -20.232   5.656 1.00 . B B . 124 MET CA   1 1 
       18 59449 2 2 26 MET CB   C   2.527 -20.785   4.401 1.00 . B B . 124 MET CB   1 1 
       18 59450 2 2 26 MET CE   C   3.808 -23.291   2.858 1.00 . B B . 124 MET CE   1 1 
       18 59451 2 2 26 MET CG   C   4.014 -21.086   4.559 1.00 . B B . 124 MET CG   1 1 
       18 59452 2 2 26 MET H    H   0.163 -19.032   5.350 1.00 . B B . 124 MET H    1 1 
       18 59453 2 2 26 MET HA   H   1.882 -20.923   6.485 1.00 . B B . 124 MET HA   1 1 
       18 59454 2 2 26 MET HB2  H   2.037 -21.702   4.111 1.00 . B B . 124 MET HB2  1 1 
       18 59455 2 2 26 MET HB3  H   2.407 -20.070   3.600 1.00 . B B . 124 MET HB3  1 1 
       18 59456 2 2 26 MET HE1  H   3.953 -23.910   3.733 1.00 . B B . 124 MET HE1  1 1 
       18 59457 2 2 26 MET HE2  H   4.152 -23.822   1.983 1.00 . B B . 124 MET HE2  1 1 
       18 59458 2 2 26 MET HE3  H   2.758 -23.067   2.739 1.00 . B B . 124 MET HE3  1 1 
       18 59459 2 2 26 MET HG2  H   4.527 -20.170   4.815 1.00 . B B . 124 MET HG2  1 1 
       18 59460 2 2 26 MET HG3  H   4.142 -21.805   5.354 1.00 . B B . 124 MET HG3  1 1 
       18 59461 2 2 26 MET N    N   0.407 -19.984   5.348 1.00 . B B . 124 MET N    1 1 
       18 59462 2 2 26 MET O    O   1.903 -17.859   5.542 1.00 . B B . 124 MET O    1 1 
       18 59463 2 2 26 MET SD   S   4.745 -21.760   3.037 1.00 . B B . 124 MET SD   1 1 
       18 59464 2 2 27 LYS C    C   5.295 -17.469   7.716 1.00 . B B . 125 LYS C    1 1 
       18 59465 2 2 27 LYS CA   C   3.786 -17.518   7.433 1.00 . B B . 125 LYS CA   1 1 
       18 59466 2 2 27 LYS CB   C   2.969 -17.110   8.666 1.00 . B B . 125 LYS CB   1 1 
       18 59467 2 2 27 LYS CD   C   2.181 -17.706  10.971 1.00 . B B . 125 LYS CD   1 1 
       18 59468 2 2 27 LYS CE   C   2.232 -18.765  12.055 1.00 . B B . 125 LYS CE   1 1 
       18 59469 2 2 27 LYS CG   C   2.981 -18.148   9.770 1.00 . B B . 125 LYS CG   1 1 
       18 59470 2 2 27 LYS H    H   3.756 -19.623   7.305 1.00 . B B . 125 LYS H    1 1 
       18 59471 2 2 27 LYS HA   H   3.575 -16.804   6.650 1.00 . B B . 125 LYS HA   1 1 
       18 59472 2 2 27 LYS HB2  H   3.380 -16.194   9.062 1.00 . B B . 125 LYS HB2  1 1 
       18 59473 2 2 27 LYS HB3  H   1.945 -16.941   8.369 1.00 . B B . 125 LYS HB3  1 1 
       18 59474 2 2 27 LYS HD2  H   2.588 -16.781  11.350 1.00 . B B . 125 LYS HD2  1 1 
       18 59475 2 2 27 LYS HD3  H   1.152 -17.555  10.675 1.00 . B B . 125 LYS HD3  1 1 
       18 59476 2 2 27 LYS HE2  H   1.764 -19.663  11.681 1.00 . B B . 125 LYS HE2  1 1 
       18 59477 2 2 27 LYS HE3  H   3.265 -18.971  12.288 1.00 . B B . 125 LYS HE3  1 1 
       18 59478 2 2 27 LYS HG2  H   2.563 -19.068   9.390 1.00 . B B . 125 LYS HG2  1 1 
       18 59479 2 2 27 LYS HG3  H   4.006 -18.314  10.067 1.00 . B B . 125 LYS HG3  1 1 
       18 59480 2 2 27 LYS HZ1  H   1.550 -19.133  13.962 1.00 . B B . 125 LYS HZ1  1 1 
       18 59481 2 2 27 LYS HZ2  H   0.537 -18.117  13.089 1.00 . B B . 125 LYS HZ2  1 1 
       18 59482 2 2 27 LYS HZ3  H   1.994 -17.527  13.717 1.00 . B B . 125 LYS HZ3  1 1 
       18 59483 2 2 27 LYS N    N   3.328 -18.814   6.951 1.00 . B B . 125 LYS N    1 1 
       18 59484 2 2 27 LYS NZ   N   1.533 -18.348  13.279 1.00 . B B . 125 LYS NZ   1 1 
       18 59485 2 2 27 LYS O    O   5.980 -18.492   7.663 1.00 . B B . 125 LYS O    1 1 
       18 59486 2 2 28 GLU C    C   7.983 -15.814   7.003 1.00 . B B . 126 GLU C    1 1 
       18 59487 2 2 28 GLU CA   C   7.190 -15.913   8.302 1.00 . B B . 126 GLU CA   1 1 
       18 59488 2 2 28 GLU CB   C   7.879 -16.809   9.360 1.00 . B B . 126 GLU CB   1 1 
       18 59489 2 2 28 GLU CD   C   6.021 -16.651  11.134 1.00 . B B . 126 GLU CD   1 1 
       18 59490 2 2 28 GLU CG   C   7.490 -16.503  10.819 1.00 . B B . 126 GLU CG   1 1 
       18 59491 2 2 28 GLU H    H   5.091 -15.557   8.157 1.00 . B B . 126 GLU H    1 1 
       18 59492 2 2 28 GLU HA   H   7.154 -14.898   8.675 1.00 . B B . 126 GLU HA   1 1 
       18 59493 2 2 28 GLU HB2  H   7.626 -17.838   9.156 1.00 . B B . 126 GLU HB2  1 1 
       18 59494 2 2 28 GLU HB3  H   8.947 -16.691   9.262 1.00 . B B . 126 GLU HB3  1 1 
       18 59495 2 2 28 GLU HG2  H   8.030 -17.178  11.467 1.00 . B B . 126 GLU HG2  1 1 
       18 59496 2 2 28 GLU HG3  H   7.794 -15.492  11.044 1.00 . B B . 126 GLU HG3  1 1 
       18 59497 2 2 28 GLU N    N   5.767 -16.254   8.060 1.00 . B B . 126 GLU N    1 1 
       18 59498 2 2 28 GLU O    O   7.821 -16.652   6.117 1.00 . B B . 126 GLU O    1 1 
       18 59499 2 2 28 GLU OE1  O   5.249 -15.720  10.860 1.00 . B B . 126 GLU OE1  1 1 
       18 59500 2 2 28 GLU OE2  O   5.625 -17.703  11.698 1.00 . B B . 126 GLU OE2  1 1 
       18 59501 2 2 29 PRO C    C  10.431 -15.694   5.195 1.00 . B B . 127 PRO C    1 1 
       18 59502 2 2 29 PRO CA   C   9.594 -14.519   5.616 1.00 . B B . 127 PRO CA   1 1 
       18 59503 2 2 29 PRO CB   C  10.503 -13.338   5.966 1.00 . B B . 127 PRO CB   1 1 
       18 59504 2 2 29 PRO CD   C   9.242 -13.762   7.874 1.00 . B B . 127 PRO CD   1 1 
       18 59505 2 2 29 PRO CG   C  10.623 -13.433   7.427 1.00 . B B . 127 PRO CG   1 1 
       18 59506 2 2 29 PRO HA   H   8.935 -14.234   4.810 1.00 . B B . 127 PRO HA   1 1 
       18 59507 2 2 29 PRO HB2  H  11.455 -13.453   5.471 1.00 . B B . 127 PRO HB2  1 1 
       18 59508 2 2 29 PRO HB3  H  10.038 -12.410   5.666 1.00 . B B . 127 PRO HB3  1 1 
       18 59509 2 2 29 PRO HD2  H   9.228 -14.129   8.888 1.00 . B B . 127 PRO HD2  1 1 
       18 59510 2 2 29 PRO HD3  H   8.670 -12.852   7.750 1.00 . B B . 127 PRO HD3  1 1 
       18 59511 2 2 29 PRO HG2  H  11.283 -14.267   7.606 1.00 . B B . 127 PRO HG2  1 1 
       18 59512 2 2 29 PRO HG3  H  10.986 -12.514   7.859 1.00 . B B . 127 PRO HG3  1 1 
       18 59513 2 2 29 PRO N    N   8.856 -14.765   6.857 1.00 . B B . 127 PRO N    1 1 
       18 59514 2 2 29 PRO O    O  11.028 -16.398   6.019 1.00 . B B . 127 PRO O    1 1 
       18 59515 2 2 30 ALA C    C  11.837 -16.448   2.062 1.00 . B B . 128 ALA C    1 1 
       18 59516 2 2 30 ALA CA   C  11.231 -16.939   3.347 1.00 . B B . 128 ALA CA   1 1 
       18 59517 2 2 30 ALA CB   C  10.371 -18.175   3.106 1.00 . B B . 128 ALA CB   1 1 
       18 59518 2 2 30 ALA H    H   9.959 -15.270   3.383 1.00 . B B . 128 ALA H    1 1 
       18 59519 2 2 30 ALA HA   H  12.025 -17.200   4.031 1.00 . B B . 128 ALA HA   1 1 
       18 59520 2 2 30 ALA HB1  H   9.574 -17.926   2.421 1.00 . B B . 128 ALA HB1  1 1 
       18 59521 2 2 30 ALA HB2  H   9.950 -18.512   4.041 1.00 . B B . 128 ALA HB2  1 1 
       18 59522 2 2 30 ALA HB3  H  10.978 -18.961   2.680 1.00 . B B . 128 ALA HB3  1 1 
       18 59523 2 2 30 ALA N    N  10.474 -15.890   3.935 1.00 . B B . 128 ALA N    1 1 
       18 59524 2 2 30 ALA O    O  11.168 -16.379   1.033 1.00 . B B . 128 ALA O    1 1 
       18 59525 2 2 31 PHE C    C  14.369 -16.842   0.344 1.00 . B B . 129 PHE C    1 1 
       18 59526 2 2 31 PHE CA   C  13.797 -15.599   0.977 1.00 . B B . 129 PHE CA   1 1 
       18 59527 2 2 31 PHE CB   C  14.905 -14.610   1.368 1.00 . B B . 129 PHE CB   1 1 
       18 59528 2 2 31 PHE CD1  C  13.849 -12.320   1.452 1.00 . B B . 129 PHE CD1  1 1 
       18 59529 2 2 31 PHE CD2  C  14.464 -13.352   3.510 1.00 . B B . 129 PHE CD2  1 1 
       18 59530 2 2 31 PHE CE1  C  13.381 -11.219   2.149 1.00 . B B . 129 PHE CE1  1 1 
       18 59531 2 2 31 PHE CE2  C  14.000 -12.255   4.206 1.00 . B B . 129 PHE CE2  1 1 
       18 59532 2 2 31 PHE CG   C  14.395 -13.402   2.124 1.00 . B B . 129 PHE CG   1 1 
       18 59533 2 2 31 PHE CZ   C  13.456 -11.189   3.526 1.00 . B B . 129 PHE CZ   1 1 
       18 59534 2 2 31 PHE H    H  13.521 -16.026   3.014 1.00 . B B . 129 PHE H    1 1 
       18 59535 2 2 31 PHE HA   H  13.099 -15.133   0.302 1.00 . B B . 129 PHE HA   1 1 
       18 59536 2 2 31 PHE HB2  H  15.630 -15.115   1.988 1.00 . B B . 129 PHE HB2  1 1 
       18 59537 2 2 31 PHE HB3  H  15.391 -14.259   0.469 1.00 . B B . 129 PHE HB3  1 1 
       18 59538 2 2 31 PHE HD1  H  13.785 -12.343   0.374 1.00 . B B . 129 PHE HD1  1 1 
       18 59539 2 2 31 PHE HD2  H  14.891 -14.184   4.051 1.00 . B B . 129 PHE HD2  1 1 
       18 59540 2 2 31 PHE HE1  H  12.957 -10.376   1.623 1.00 . B B . 129 PHE HE1  1 1 
       18 59541 2 2 31 PHE HE2  H  14.058 -12.231   5.285 1.00 . B B . 129 PHE HE2  1 1 
       18 59542 2 2 31 PHE HZ   H  13.091 -10.330   4.068 1.00 . B B . 129 PHE HZ   1 1 
       18 59543 2 2 31 PHE N    N  13.075 -16.031   2.141 1.00 . B B . 129 PHE N    1 1 
       18 59544 2 2 31 PHE O    O  14.103 -17.152  -0.810 1.00 . B B . 129 PHE O    1 1 
       18 59545 2 2 32 ARG C    C  15.531 -19.717   2.045 1.00 . B B . 130 ARG C    1 1 
       18 59546 2 2 32 ARG CA   C  15.642 -18.871   0.807 1.00 . B B . 130 ARG CA   1 1 
       18 59547 2 2 32 ARG CB   C  17.095 -18.845   0.272 1.00 . B B . 130 ARG CB   1 1 
       18 59548 2 2 32 ARG CD   C  16.453 -18.742  -2.143 1.00 . B B . 130 ARG CD   1 1 
       18 59549 2 2 32 ARG CG   C  17.262 -18.095  -1.036 1.00 . B B . 130 ARG CG   1 1 
       18 59550 2 2 32 ARG CZ   C  15.469 -17.834  -4.217 1.00 . B B . 130 ARG CZ   1 1 
       18 59551 2 2 32 ARG H    H  15.350 -17.198   2.027 1.00 . B B . 130 ARG H    1 1 
       18 59552 2 2 32 ARG HA   H  14.977 -19.297   0.070 1.00 . B B . 130 ARG HA   1 1 
       18 59553 2 2 32 ARG HB2  H  17.732 -18.378   1.005 1.00 . B B . 130 ARG HB2  1 1 
       18 59554 2 2 32 ARG HB3  H  17.421 -19.863   0.123 1.00 . B B . 130 ARG HB3  1 1 
       18 59555 2 2 32 ARG HD2  H  16.832 -19.736  -2.332 1.00 . B B . 130 ARG HD2  1 1 
       18 59556 2 2 32 ARG HD3  H  15.426 -18.806  -1.817 1.00 . B B . 130 ARG HD3  1 1 
       18 59557 2 2 32 ARG HE   H  17.360 -17.538  -3.577 1.00 . B B . 130 ARG HE   1 1 
       18 59558 2 2 32 ARG HG2  H  16.897 -17.090  -0.887 1.00 . B B . 130 ARG HG2  1 1 
       18 59559 2 2 32 ARG HG3  H  18.306 -18.078  -1.312 1.00 . B B . 130 ARG HG3  1 1 
       18 59560 2 2 32 ARG HH11 H  14.155 -18.973  -3.123 1.00 . B B . 130 ARG HH11 1 1 
       18 59561 2 2 32 ARG HH12 H  13.511 -18.329  -4.562 1.00 . B B . 130 ARG HH12 1 1 
       18 59562 2 2 32 ARG HH21 H  16.458 -16.630  -5.549 1.00 . B B . 130 ARG HH21 1 1 
       18 59563 2 2 32 ARG HH22 H  14.833 -16.965  -5.948 1.00 . B B . 130 ARG HH22 1 1 
       18 59564 2 2 32 ARG N    N  15.129 -17.561   1.141 1.00 . B B . 130 ARG N    1 1 
       18 59565 2 2 32 ARG NE   N  16.500 -17.975  -3.381 1.00 . B B . 130 ARG NE   1 1 
       18 59566 2 2 32 ARG NH1  N  14.301 -18.418  -3.948 1.00 . B B . 130 ARG NH1  1 1 
       18 59567 2 2 32 ARG NH2  N  15.598 -17.097  -5.312 1.00 . B B . 130 ARG NH2  1 1 
       18 59568 2 2 32 ARG O    O  16.486 -19.865   2.816 1.00 . B B . 130 ARG O    1 1 
       18 59569 2 2 33 GLU C    C  12.755 -21.750   3.118 1.00 . B B . 131 GLU C    1 1 
       18 59570 2 2 33 GLU CA   C  13.993 -20.926   3.464 1.00 . B B . 131 GLU CA   1 1 
       18 59571 2 2 33 GLU CB   C  13.685 -19.915   4.589 1.00 . B B . 131 GLU CB   1 1 
       18 59572 2 2 33 GLU CD   C  13.124 -19.462   6.977 1.00 . B B . 131 GLU CD   1 1 
       18 59573 2 2 33 GLU CG   C  13.476 -20.505   5.967 1.00 . B B . 131 GLU CG   1 1 
       18 59574 2 2 33 GLU H    H  13.632 -20.050   1.609 1.00 . B B . 131 GLU H    1 1 
       18 59575 2 2 33 GLU HA   H  14.815 -21.565   3.749 1.00 . B B . 131 GLU HA   1 1 
       18 59576 2 2 33 GLU HB2  H  14.511 -19.224   4.659 1.00 . B B . 131 GLU HB2  1 1 
       18 59577 2 2 33 GLU HB3  H  12.797 -19.361   4.317 1.00 . B B . 131 GLU HB3  1 1 
       18 59578 2 2 33 GLU HG2  H  12.661 -21.210   5.924 1.00 . B B . 131 GLU HG2  1 1 
       18 59579 2 2 33 GLU HG3  H  14.381 -21.005   6.279 1.00 . B B . 131 GLU HG3  1 1 
       18 59580 2 2 33 GLU N    N  14.340 -20.185   2.276 1.00 . B B . 131 GLU N    1 1 
       18 59581 2 2 33 GLU O    O  12.267 -21.635   1.983 1.00 . B B . 131 GLU O    1 1 
       18 59582 2 2 33 GLU OE1  O  14.036 -18.774   7.485 1.00 . B B . 131 GLU OE1  1 1 
       18 59583 2 2 33 GLU OE2  O  11.930 -19.306   7.285 1.00 . B B . 131 GLU OE2  1 1 
       18 59584 2 2 34 GLU C    C  11.421 -24.687   3.140 1.00 . B B . 132 GLU C    1 1 
       18 59585 2 2 34 GLU CA   C  11.088 -23.428   3.879 1.00 . B B . 132 GLU CA   1 1 
       18 59586 2 2 34 GLU CB   C   9.891 -22.710   3.222 1.00 . B B . 132 GLU CB   1 1 
       18 59587 2 2 34 GLU CD   C   8.384 -22.644   5.181 1.00 . B B . 132 GLU CD   1 1 
       18 59588 2 2 34 GLU CG   C   9.094 -21.827   4.145 1.00 . B B . 132 GLU CG   1 1 
       18 59589 2 2 34 GLU H    H  12.720 -22.589   4.933 1.00 . B B . 132 GLU H    1 1 
       18 59590 2 2 34 GLU HA   H  10.792 -23.725   4.874 1.00 . B B . 132 GLU HA   1 1 
       18 59591 2 2 34 GLU HB2  H  10.258 -22.102   2.408 1.00 . B B . 132 GLU HB2  1 1 
       18 59592 2 2 34 GLU HB3  H   9.238 -23.469   2.819 1.00 . B B . 132 GLU HB3  1 1 
       18 59593 2 2 34 GLU HG2  H   9.765 -21.137   4.636 1.00 . B B . 132 GLU HG2  1 1 
       18 59594 2 2 34 GLU HG3  H   8.362 -21.279   3.571 1.00 . B B . 132 GLU HG3  1 1 
       18 59595 2 2 34 GLU N    N  12.258 -22.558   4.070 1.00 . B B . 132 GLU N    1 1 
       18 59596 2 2 34 GLU O    O  12.202 -24.682   2.186 1.00 . B B . 132 GLU O    1 1 
       18 59597 2 2 34 GLU OE1  O   7.305 -23.171   4.892 1.00 . B B . 132 GLU OE1  1 1 
       18 59598 2 2 34 GLU OE2  O   8.902 -22.793   6.296 1.00 . B B . 132 GLU OE2  1 1 
       18 59599 2 2 35 ASN C    C  10.039 -27.129   1.806 1.00 . B B . 133 ASN C    1 1 
       18 59600 2 2 35 ASN CA   C  11.025 -27.034   2.936 1.00 . B B . 133 ASN CA   1 1 
       18 59601 2 2 35 ASN CB   C  10.848 -28.212   3.907 1.00 . B B . 133 ASN CB   1 1 
       18 59602 2 2 35 ASN CG   C  11.020 -29.572   3.229 1.00 . B B . 133 ASN CG   1 1 
       18 59603 2 2 35 ASN H    H  10.294 -25.729   4.399 1.00 . B B . 133 ASN H    1 1 
       18 59604 2 2 35 ASN HA   H  12.026 -27.060   2.529 1.00 . B B . 133 ASN HA   1 1 
       18 59605 2 2 35 ASN HB2  H  11.575 -28.137   4.701 1.00 . B B . 133 ASN HB2  1 1 
       18 59606 2 2 35 ASN HB3  H   9.855 -28.166   4.329 1.00 . B B . 133 ASN HB3  1 1 
       18 59607 2 2 35 ASN HD21 H  12.969 -29.556   3.603 1.00 . B B . 133 ASN HD21 1 1 
       18 59608 2 2 35 ASN HD22 H  12.360 -30.936   2.758 1.00 . B B . 133 ASN HD22 1 1 
       18 59609 2 2 35 ASN N    N  10.854 -25.773   3.596 1.00 . B B . 133 ASN N    1 1 
       18 59610 2 2 35 ASN ND2  N  12.235 -30.067   3.196 1.00 . B B . 133 ASN ND2  1 1 
       18 59611 2 2 35 ASN O    O   8.838 -27.321   2.020 1.00 . B B . 133 ASN O    1 1 
       18 59612 2 2 35 ASN OD1  O  10.056 -30.174   2.742 1.00 . B B . 133 ASN OD1  1 1 
       18 59613 2 2 36 ALA C    C   9.896 -28.361  -1.149 1.00 . B B . 134 ALA C    1 1 
       18 59614 2 2 36 ALA CA   C   9.709 -27.003  -0.543 1.00 . B B . 134 ALA CA   1 1 
       18 59615 2 2 36 ALA CB   C  10.093 -25.912  -1.530 1.00 . B B . 134 ALA CB   1 1 
       18 59616 2 2 36 ALA H    H  11.480 -26.732   0.523 1.00 . B B . 134 ALA H    1 1 
       18 59617 2 2 36 ALA HA   H   8.677 -26.870  -0.254 1.00 . B B . 134 ALA HA   1 1 
       18 59618 2 2 36 ALA HB1  H   9.949 -24.944  -1.073 1.00 . B B . 134 ALA HB1  1 1 
       18 59619 2 2 36 ALA HB2  H   9.482 -25.989  -2.416 1.00 . B B . 134 ALA HB2  1 1 
       18 59620 2 2 36 ALA HB3  H  11.133 -26.028  -1.798 1.00 . B B . 134 ALA HB3  1 1 
       18 59621 2 2 36 ALA N    N  10.522 -26.924   0.625 1.00 . B B . 134 ALA N    1 1 
       18 59622 2 2 36 ALA O    O  11.010 -28.882  -1.151 1.00 . B B . 134 ALA O    1 1 
       18 59623 2 2 37 ASN C    C   9.797 -30.245  -3.444 1.00 . B B . 135 ASN C    1 1 
       18 59624 2 2 37 ASN CA   C   8.879 -30.272  -2.230 1.00 . B B . 135 ASN CA   1 1 
       18 59625 2 2 37 ASN CB   C   7.477 -30.757  -2.614 1.00 . B B . 135 ASN CB   1 1 
       18 59626 2 2 37 ASN CG   C   7.489 -32.149  -3.214 1.00 . B B . 135 ASN CG   1 1 
       18 59627 2 2 37 ASN H    H   7.958 -28.480  -1.594 1.00 . B B . 135 ASN H    1 1 
       18 59628 2 2 37 ASN HA   H   9.300 -30.941  -1.496 1.00 . B B . 135 ASN HA   1 1 
       18 59629 2 2 37 ASN HB2  H   6.854 -30.770  -1.733 1.00 . B B . 135 ASN HB2  1 1 
       18 59630 2 2 37 ASN HB3  H   7.053 -30.077  -3.339 1.00 . B B . 135 ASN HB3  1 1 
       18 59631 2 2 37 ASN HD21 H   5.863 -31.750  -4.274 1.00 . B B . 135 ASN HD21 1 1 
       18 59632 2 2 37 ASN HD22 H   6.545 -33.320  -4.483 1.00 . B B . 135 ASN HD22 1 1 
       18 59633 2 2 37 ASN N    N   8.819 -28.947  -1.634 1.00 . B B . 135 ASN N    1 1 
       18 59634 2 2 37 ASN ND2  N   6.541 -32.432  -4.065 1.00 . B B . 135 ASN ND2  1 1 
       18 59635 2 2 37 ASN O    O   9.496 -29.597  -4.447 1.00 . B B . 135 ASN O    1 1 
       18 59636 2 2 37 ASN OD1  O   8.341 -32.973  -2.892 1.00 . B B . 135 ASN OD1  1 1 
       18 59637 2 2 38 PHE C    C  11.455 -31.466  -5.667 1.00 . B B . 136 PHE C    1 1 
       18 59638 2 2 38 PHE CA   C  11.962 -30.934  -4.332 1.00 . B B . 136 PHE CA   1 1 
       18 59639 2 2 38 PHE CB   C  13.152 -31.772  -3.825 1.00 . B B . 136 PHE CB   1 1 
       18 59640 2 2 38 PHE CD1  C  15.289 -30.815  -4.721 1.00 . B B . 136 PHE CD1  1 1 
       18 59641 2 2 38 PHE CD2  C  14.521 -32.881  -5.626 1.00 . B B . 136 PHE CD2  1 1 
       18 59642 2 2 38 PHE CE1  C  16.389 -30.858  -5.551 1.00 . B B . 136 PHE CE1  1 1 
       18 59643 2 2 38 PHE CE2  C  15.620 -32.929  -6.461 1.00 . B B . 136 PHE CE2  1 1 
       18 59644 2 2 38 PHE CG   C  14.343 -31.822  -4.746 1.00 . B B . 136 PHE CG   1 1 
       18 59645 2 2 38 PHE CZ   C  16.555 -31.914  -6.424 1.00 . B B . 136 PHE CZ   1 1 
       18 59646 2 2 38 PHE H    H  11.057 -31.449  -2.507 1.00 . B B . 136 PHE H    1 1 
       18 59647 2 2 38 PHE HA   H  12.302 -29.918  -4.464 1.00 . B B . 136 PHE HA   1 1 
       18 59648 2 2 38 PHE HB2  H  13.491 -31.360  -2.887 1.00 . B B . 136 PHE HB2  1 1 
       18 59649 2 2 38 PHE HB3  H  12.815 -32.786  -3.657 1.00 . B B . 136 PHE HB3  1 1 
       18 59650 2 2 38 PHE HD1  H  15.160 -29.986  -4.040 1.00 . B B . 136 PHE HD1  1 1 
       18 59651 2 2 38 PHE HD2  H  13.787 -33.674  -5.653 1.00 . B B . 136 PHE HD2  1 1 
       18 59652 2 2 38 PHE HE1  H  17.119 -30.061  -5.519 1.00 . B B . 136 PHE HE1  1 1 
       18 59653 2 2 38 PHE HE2  H  15.750 -33.756  -7.142 1.00 . B B . 136 PHE HE2  1 1 
       18 59654 2 2 38 PHE HZ   H  17.416 -31.946  -7.074 1.00 . B B . 136 PHE HZ   1 1 
       18 59655 2 2 38 PHE N    N  10.919 -30.925  -3.325 1.00 . B B . 136 PHE N    1 1 
       18 59656 2 2 38 PHE O    O  11.631 -30.819  -6.717 1.00 . B B . 136 PHE O    1 1 
       18 59657 2 2 39 ASN C    C   8.875 -33.566  -6.753 1.00 . B B . 137 ASN C    1 1 
       18 59658 2 2 39 ASN CA   C  10.359 -33.264  -6.834 1.00 . B B . 137 ASN CA   1 1 
       18 59659 2 2 39 ASN CB   C  11.138 -34.567  -7.044 1.00 . B B . 137 ASN CB   1 1 
       18 59660 2 2 39 ASN CG   C  10.743 -35.305  -8.307 1.00 . B B . 137 ASN CG   1 1 
       18 59661 2 2 39 ASN H    H  10.619 -33.032  -4.765 1.00 . B B . 137 ASN H    1 1 
       18 59662 2 2 39 ASN HA   H  10.552 -32.612  -7.672 1.00 . B B . 137 ASN HA   1 1 
       18 59663 2 2 39 ASN HB2  H  12.193 -34.340  -7.104 1.00 . B B . 137 ASN HB2  1 1 
       18 59664 2 2 39 ASN HB3  H  10.967 -35.216  -6.198 1.00 . B B . 137 ASN HB3  1 1 
       18 59665 2 2 39 ASN HD21 H  11.094 -37.031  -7.422 1.00 . B B . 137 ASN HD21 1 1 
       18 59666 2 2 39 ASN HD22 H  10.560 -37.137  -9.052 1.00 . B B . 137 ASN HD22 1 1 
       18 59667 2 2 39 ASN N    N  10.814 -32.609  -5.628 1.00 . B B . 137 ASN N    1 1 
       18 59668 2 2 39 ASN ND2  N  10.803 -36.612  -8.261 1.00 . B B . 137 ASN ND2  1 1 
       18 59669 2 2 39 ASN O    O   8.406 -34.157  -5.780 1.00 . B B . 137 ASN O    1 1 
       18 59670 2 2 39 ASN OD1  O  10.369 -34.694  -9.322 1.00 . B B . 137 ASN OD1  1 1 
       18 59671 2 2 40 LYS C    C   6.331 -33.621  -9.301 1.00 . B B . 138 LYS C    1 1 
       18 59672 2 2 40 LYS CA   C   6.721 -33.419  -7.851 1.00 . B B . 138 LYS CA   1 1 
       18 59673 2 2 40 LYS CB   C   5.893 -32.285  -7.215 1.00 . B B . 138 LYS CB   1 1 
       18 59674 2 2 40 LYS CD   C   5.236 -29.869  -7.121 1.00 . B B . 138 LYS CD   1 1 
       18 59675 2 2 40 LYS CE   C   5.427 -28.484  -7.719 1.00 . B B . 138 LYS CE   1 1 
       18 59676 2 2 40 LYS CG   C   6.103 -30.907  -7.821 1.00 . B B . 138 LYS CG   1 1 
       18 59677 2 2 40 LYS H    H   8.568 -32.661  -8.495 1.00 . B B . 138 LYS H    1 1 
       18 59678 2 2 40 LYS HA   H   6.533 -34.339  -7.315 1.00 . B B . 138 LYS HA   1 1 
       18 59679 2 2 40 LYS HB2  H   4.845 -32.525  -7.308 1.00 . B B . 138 LYS HB2  1 1 
       18 59680 2 2 40 LYS HB3  H   6.144 -32.236  -6.165 1.00 . B B . 138 LYS HB3  1 1 
       18 59681 2 2 40 LYS HD2  H   4.198 -30.151  -7.217 1.00 . B B . 138 LYS HD2  1 1 
       18 59682 2 2 40 LYS HD3  H   5.503 -29.844  -6.075 1.00 . B B . 138 LYS HD3  1 1 
       18 59683 2 2 40 LYS HE2  H   6.467 -28.210  -7.635 1.00 . B B . 138 LYS HE2  1 1 
       18 59684 2 2 40 LYS HE3  H   5.151 -28.513  -8.762 1.00 . B B . 138 LYS HE3  1 1 
       18 59685 2 2 40 LYS HG2  H   7.142 -30.633  -7.718 1.00 . B B . 138 LYS HG2  1 1 
       18 59686 2 2 40 LYS HG3  H   5.838 -30.947  -8.866 1.00 . B B . 138 LYS HG3  1 1 
       18 59687 2 2 40 LYS HZ1  H   4.838 -27.427  -6.018 1.00 . B B . 138 LYS HZ1  1 1 
       18 59688 2 2 40 LYS HZ2  H   3.593 -27.681  -7.113 1.00 . B B . 138 LYS HZ2  1 1 
       18 59689 2 2 40 LYS HZ3  H   4.749 -26.515  -7.440 1.00 . B B . 138 LYS HZ3  1 1 
       18 59690 2 2 40 LYS N    N   8.147 -33.154  -7.759 1.00 . B B . 138 LYS N    1 1 
       18 59691 2 2 40 LYS NZ   N   4.606 -27.459  -7.031 1.00 . B B . 138 LYS NZ   1 1 
       18 59692 2 2 40 LYS O    O   7.179 -33.456 -10.192 1.00 . B B . 138 LYS O    1 1 
       18 59693 3 1  3 LYS C    C -13.514   6.087 -15.634 1.00 . C C . 201 LYS C    1 1 
       18 59694 3 1  3 LYS CA   C -14.664   5.520 -14.829 1.00 . C C . 201 LYS CA   1 1 
       18 59695 3 1  3 LYS CB   C -14.345   4.031 -14.471 1.00 . C C . 201 LYS CB   1 1 
       18 59696 3 1  3 LYS CD   C -16.662   2.974 -13.716 1.00 . C C . 201 LYS CD   1 1 
       18 59697 3 1  3 LYS CE   C -17.576   4.183 -13.741 1.00 . C C . 201 LYS CE   1 1 
       18 59698 3 1  3 LYS CG   C -15.188   3.302 -13.366 1.00 . C C . 201 LYS CG   1 1 
       18 59699 3 1  3 LYS H    H -15.783   6.075 -16.467 1.00 . C C . 201 LYS H    1 1 
       18 59700 3 1  3 LYS HA   H -14.769   6.087 -13.918 1.00 . C C . 201 LYS HA   1 1 
       18 59701 3 1  3 LYS HB2  H -14.457   3.448 -15.374 1.00 . C C . 201 LYS HB2  1 1 
       18 59702 3 1  3 LYS HB3  H -13.305   3.982 -14.185 1.00 . C C . 201 LYS HB3  1 1 
       18 59703 3 1  3 LYS HD2  H -16.690   2.524 -14.697 1.00 . C C . 201 LYS HD2  1 1 
       18 59704 3 1  3 LYS HD3  H -17.034   2.262 -12.994 1.00 . C C . 201 LYS HD3  1 1 
       18 59705 3 1  3 LYS HE2  H -17.231   4.863 -14.505 1.00 . C C . 201 LYS HE2  1 1 
       18 59706 3 1  3 LYS HE3  H -18.573   3.854 -13.987 1.00 . C C . 201 LYS HE3  1 1 
       18 59707 3 1  3 LYS HG2  H -14.700   2.370 -13.134 1.00 . C C . 201 LYS HG2  1 1 
       18 59708 3 1  3 LYS HG3  H -15.165   3.921 -12.479 1.00 . C C . 201 LYS HG3  1 1 
       18 59709 3 1  3 LYS HZ1  H -17.962   4.286 -11.688 1.00 . C C . 201 LYS HZ1  1 1 
       18 59710 3 1  3 LYS HZ2  H -18.211   5.733 -12.497 1.00 . C C . 201 LYS HZ2  1 1 
       18 59711 3 1  3 LYS HZ3  H -16.655   5.210 -12.164 1.00 . C C . 201 LYS HZ3  1 1 
       18 59712 3 1  3 LYS N    N -15.888   5.668 -15.577 1.00 . C C . 201 LYS N    1 1 
       18 59713 3 1  3 LYS NZ   N -17.601   4.894 -12.449 1.00 . C C . 201 LYS NZ   1 1 
       18 59714 3 1  3 LYS O    O -13.256   5.627 -16.747 1.00 . C C . 201 LYS O    1 1 
       18 59715 3 1  4 PRO C    C -10.494   6.702 -15.719 1.00 . C C . 202 PRO C    1 1 
       18 59716 3 1  4 PRO CA   C -11.677   7.662 -15.793 1.00 . C C . 202 PRO CA   1 1 
       18 59717 3 1  4 PRO CB   C -11.379   8.968 -15.050 1.00 . C C . 202 PRO CB   1 1 
       18 59718 3 1  4 PRO CD   C -13.143   7.820 -13.866 1.00 . C C . 202 PRO CD   1 1 
       18 59719 3 1  4 PRO CG   C -12.015   8.807 -13.708 1.00 . C C . 202 PRO CG   1 1 
       18 59720 3 1  4 PRO HA   H -11.899   7.865 -16.831 1.00 . C C . 202 PRO HA   1 1 
       18 59721 3 1  4 PRO HB2  H -10.310   9.098 -14.968 1.00 . C C . 202 PRO HB2  1 1 
       18 59722 3 1  4 PRO HB3  H -11.803   9.801 -15.589 1.00 . C C . 202 PRO HB3  1 1 
       18 59723 3 1  4 PRO HD2  H -13.151   7.132 -13.035 1.00 . C C . 202 PRO HD2  1 1 
       18 59724 3 1  4 PRO HD3  H -14.089   8.336 -13.938 1.00 . C C . 202 PRO HD3  1 1 
       18 59725 3 1  4 PRO HG2  H -11.289   8.424 -13.005 1.00 . C C . 202 PRO HG2  1 1 
       18 59726 3 1  4 PRO HG3  H -12.393   9.758 -13.361 1.00 . C C . 202 PRO HG3  1 1 
       18 59727 3 1  4 PRO N    N -12.831   7.112 -15.122 1.00 . C C . 202 PRO N    1 1 
       18 59728 3 1  4 PRO O    O  -9.738   6.694 -14.749 1.00 . C C . 202 PRO O    1 1 
       18 59729 3 1  5 VAL C    C  -8.788   4.793 -18.198 1.00 . C C . 203 VAL C    1 1 
       18 59730 3 1  5 VAL CA   C  -9.354   4.853 -16.780 1.00 . C C . 203 VAL CA   1 1 
       18 59731 3 1  5 VAL CB   C  -9.786   3.416 -16.270 1.00 . C C . 203 VAL CB   1 1 
       18 59732 3 1  5 VAL CG1  C -10.066   3.434 -14.777 1.00 . C C . 203 VAL CG1  1 1 
       18 59733 3 1  5 VAL CG2  C -11.026   2.906 -17.000 1.00 . C C . 203 VAL CG2  1 1 
       18 59734 3 1  5 VAL H    H -11.120   5.837 -17.379 1.00 . C C . 203 VAL H    1 1 
       18 59735 3 1  5 VAL HA   H  -8.565   5.220 -16.140 1.00 . C C . 203 VAL HA   1 1 
       18 59736 3 1  5 VAL HB   H  -8.971   2.730 -16.452 1.00 . C C . 203 VAL HB   1 1 
       18 59737 3 1  5 VAL HG11 H  -9.173   3.733 -14.250 1.00 . C C . 203 VAL HG11 1 1 
       18 59738 3 1  5 VAL HG12 H -10.366   2.447 -14.454 1.00 . C C . 203 VAL HG12 1 1 
       18 59739 3 1  5 VAL HG13 H -10.856   4.140 -14.570 1.00 . C C . 203 VAL HG13 1 1 
       18 59740 3 1  5 VAL HG21 H -11.286   1.926 -16.629 1.00 . C C . 203 VAL HG21 1 1 
       18 59741 3 1  5 VAL HG22 H -10.824   2.854 -18.059 1.00 . C C . 203 VAL HG22 1 1 
       18 59742 3 1  5 VAL HG23 H -11.844   3.589 -16.823 1.00 . C C . 203 VAL HG23 1 1 
       18 59743 3 1  5 VAL N    N -10.415   5.826 -16.696 1.00 . C C . 203 VAL N    1 1 
       18 59744 3 1  5 VAL O    O  -9.384   4.220 -19.109 1.00 . C C . 203 VAL O    1 1 
       18 59745 3 1  6 SER C    C  -5.622   4.920 -19.542 1.00 . C C . 204 SER C    1 1 
       18 59746 3 1  6 SER CA   C  -7.038   5.426 -19.670 1.00 . C C . 204 SER CA   1 1 
       18 59747 3 1  6 SER CB   C  -7.073   6.815 -20.295 1.00 . C C . 204 SER CB   1 1 
       18 59748 3 1  6 SER H    H  -7.266   5.928 -17.651 1.00 . C C . 204 SER H    1 1 
       18 59749 3 1  6 SER HA   H  -7.589   4.748 -20.304 1.00 . C C . 204 SER HA   1 1 
       18 59750 3 1  6 SER HB2  H  -6.578   7.519 -19.641 1.00 . C C . 204 SER HB2  1 1 
       18 59751 3 1  6 SER HB3  H  -6.568   6.792 -21.248 1.00 . C C . 204 SER HB3  1 1 
       18 59752 3 1  6 SER HG   H  -8.808   7.425 -19.635 1.00 . C C . 204 SER HG   1 1 
       18 59753 3 1  6 SER N    N  -7.681   5.430 -18.393 1.00 . C C . 204 SER N    1 1 
       18 59754 3 1  6 SER O    O  -4.773   5.563 -18.903 1.00 . C C . 204 SER O    1 1 
       18 59755 3 1  6 SER OG   O  -8.415   7.236 -20.496 1.00 . C C . 204 SER OG   1 1 
       18 59756 3 1  7 LEU C    C  -3.088   4.014 -20.810 1.00 . C C . 205 LEU C    1 1 
       18 59757 3 1  7 LEU CA   C  -4.082   3.119 -20.102 1.00 . C C . 205 LEU CA   1 1 
       18 59758 3 1  7 LEU CB   C  -4.125   1.718 -20.765 1.00 . C C . 205 LEU CB   1 1 
       18 59759 3 1  7 LEU CD1  C  -6.441   0.933 -19.992 1.00 . C C . 205 LEU CD1  1 1 
       18 59760 3 1  7 LEU CD2  C  -4.751  -0.723 -20.760 1.00 . C C . 205 LEU CD2  1 1 
       18 59761 3 1  7 LEU CG   C  -4.956   0.604 -20.064 1.00 . C C . 205 LEU CG   1 1 
       18 59762 3 1  7 LEU H    H  -6.118   3.307 -20.593 1.00 . C C . 205 LEU H    1 1 
       18 59763 3 1  7 LEU HA   H  -3.787   3.018 -19.069 1.00 . C C . 205 LEU HA   1 1 
       18 59764 3 1  7 LEU HB2  H  -4.521   1.841 -21.761 1.00 . C C . 205 LEU HB2  1 1 
       18 59765 3 1  7 LEU HB3  H  -3.107   1.368 -20.857 1.00 . C C . 205 LEU HB3  1 1 
       18 59766 3 1  7 LEU HD11 H  -6.580   1.843 -19.427 1.00 . C C . 205 LEU HD11 1 1 
       18 59767 3 1  7 LEU HD12 H  -6.970   0.124 -19.511 1.00 . C C . 205 LEU HD12 1 1 
       18 59768 3 1  7 LEU HD13 H  -6.824   1.071 -20.993 1.00 . C C . 205 LEU HD13 1 1 
       18 59769 3 1  7 LEU HD21 H  -5.333  -1.484 -20.263 1.00 . C C . 205 LEU HD21 1 1 
       18 59770 3 1  7 LEU HD22 H  -3.706  -0.987 -20.724 1.00 . C C . 205 LEU HD22 1 1 
       18 59771 3 1  7 LEU HD23 H  -5.067  -0.637 -21.789 1.00 . C C . 205 LEU HD23 1 1 
       18 59772 3 1  7 LEU HG   H  -4.603   0.499 -19.048 1.00 . C C . 205 LEU HG   1 1 
       18 59773 3 1  7 LEU N    N  -5.386   3.756 -20.118 1.00 . C C . 205 LEU N    1 1 
       18 59774 3 1  7 LEU O    O  -3.188   4.237 -22.018 1.00 . C C . 205 LEU O    1 1 
       18 59775 3 1  8 SER C    C   0.051   5.505 -19.750 1.00 . C C . 206 SER C    1 1 
       18 59776 3 1  8 SER CA   C  -1.229   5.498 -20.578 1.00 . C C . 206 SER CA   1 1 
       18 59777 3 1  8 SER CB   C  -1.909   6.886 -20.605 1.00 . C C . 206 SER CB   1 1 
       18 59778 3 1  8 SER H    H  -2.063   4.268 -19.123 1.00 . C C . 206 SER H    1 1 
       18 59779 3 1  8 SER HA   H  -0.995   5.214 -21.591 1.00 . C C . 206 SER HA   1 1 
       18 59780 3 1  8 SER HB2  H  -1.187   7.641 -20.877 1.00 . C C . 206 SER HB2  1 1 
       18 59781 3 1  8 SER HB3  H  -2.702   6.872 -21.337 1.00 . C C . 206 SER HB3  1 1 
       18 59782 3 1  8 SER HG   H  -3.135   6.534 -19.157 1.00 . C C . 206 SER HG   1 1 
       18 59783 3 1  8 SER N    N  -2.159   4.540 -20.061 1.00 . C C . 206 SER N    1 1 
       18 59784 3 1  8 SER O    O   0.277   4.597 -18.932 1.00 . C C . 206 SER O    1 1 
       18 59785 3 1  8 SER OG   O  -2.470   7.217 -19.331 1.00 . C C . 206 SER OG   1 1 
       18 59786 3 1  9 TYR C    C   1.966   7.565 -18.059 1.00 . C C . 207 TYR C    1 1 
       18 59787 3 1  9 TYR CA   C   2.139   6.638 -19.249 1.00 . C C . 207 TYR CA   1 1 
       18 59788 3 1  9 TYR CB   C   3.223   7.150 -20.194 1.00 . C C . 207 TYR CB   1 1 
       18 59789 3 1  9 TYR CD1  C   4.164   5.084 -21.263 1.00 . C C . 207 TYR CD1  1 1 
       18 59790 3 1  9 TYR CD2  C   2.885   6.561 -22.614 1.00 . C C . 207 TYR CD2  1 1 
       18 59791 3 1  9 TYR CE1  C   4.347   4.249 -22.337 1.00 . C C . 207 TYR CE1  1 1 
       18 59792 3 1  9 TYR CE2  C   3.063   5.733 -23.696 1.00 . C C . 207 TYR CE2  1 1 
       18 59793 3 1  9 TYR CG   C   3.432   6.252 -21.380 1.00 . C C . 207 TYR CG   1 1 
       18 59794 3 1  9 TYR CZ   C   3.794   4.578 -23.553 1.00 . C C . 207 TYR CZ   1 1 
       18 59795 3 1  9 TYR H    H   0.657   7.207 -20.610 1.00 . C C . 207 TYR H    1 1 
       18 59796 3 1  9 TYR HA   H   2.418   5.657 -18.889 1.00 . C C . 207 TYR HA   1 1 
       18 59797 3 1  9 TYR HB2  H   2.967   8.135 -20.552 1.00 . C C . 207 TYR HB2  1 1 
       18 59798 3 1  9 TYR HB3  H   4.157   7.203 -19.657 1.00 . C C . 207 TYR HB3  1 1 
       18 59799 3 1  9 TYR HD1  H   4.596   4.831 -20.305 1.00 . C C . 207 TYR HD1  1 1 
       18 59800 3 1  9 TYR HD2  H   2.313   7.470 -22.721 1.00 . C C . 207 TYR HD2  1 1 
       18 59801 3 1  9 TYR HE1  H   4.921   3.344 -22.220 1.00 . C C . 207 TYR HE1  1 1 
       18 59802 3 1  9 TYR HE2  H   2.629   5.993 -24.649 1.00 . C C . 207 TYR HE2  1 1 
       18 59803 3 1  9 TYR HH   H   3.760   2.853 -24.320 1.00 . C C . 207 TYR HH   1 1 
       18 59804 3 1  9 TYR N    N   0.881   6.508 -19.958 1.00 . C C . 207 TYR N    1 1 
       18 59805 3 1  9 TYR O    O   2.922   8.112 -17.530 1.00 . C C . 207 TYR O    1 1 
       18 59806 3 1  9 TYR OH   O   3.971   3.742 -24.635 1.00 . C C . 207 TYR OH   1 1 
       18 59807 3 1 10 ARG C    C   0.194   7.562 -15.297 1.00 . C C . 208 ARG C    1 1 
       18 59808 3 1 10 ARG CA   C   0.385   8.488 -16.495 1.00 . C C . 208 ARG CA   1 1 
       18 59809 3 1 10 ARG CB   C  -0.871   9.313 -16.774 1.00 . C C . 208 ARG CB   1 1 
       18 59810 3 1 10 ARG CD   C  -1.984  11.082 -18.165 1.00 . C C . 208 ARG CD   1 1 
       18 59811 3 1 10 ARG CG   C  -0.692  10.342 -17.877 1.00 . C C . 208 ARG CG   1 1 
       18 59812 3 1 10 ARG CZ   C  -4.333  10.514 -18.784 1.00 . C C . 208 ARG CZ   1 1 
       18 59813 3 1 10 ARG H    H   0.033   7.235 -18.130 1.00 . C C . 208 ARG H    1 1 
       18 59814 3 1 10 ARG HA   H   1.211   9.151 -16.288 1.00 . C C . 208 ARG HA   1 1 
       18 59815 3 1 10 ARG HB2  H  -1.669   8.647 -17.064 1.00 . C C . 208 ARG HB2  1 1 
       18 59816 3 1 10 ARG HB3  H  -1.159   9.831 -15.870 1.00 . C C . 208 ARG HB3  1 1 
       18 59817 3 1 10 ARG HD2  H  -2.339  11.521 -17.244 1.00 . C C . 208 ARG HD2  1 1 
       18 59818 3 1 10 ARG HD3  H  -1.787  11.863 -18.885 1.00 . C C . 208 ARG HD3  1 1 
       18 59819 3 1 10 ARG HE   H  -2.705   9.326 -19.033 1.00 . C C . 208 ARG HE   1 1 
       18 59820 3 1 10 ARG HG2  H   0.059  11.056 -17.572 1.00 . C C . 208 ARG HG2  1 1 
       18 59821 3 1 10 ARG HG3  H  -0.365   9.836 -18.772 1.00 . C C . 208 ARG HG3  1 1 
       18 59822 3 1 10 ARG HH11 H  -4.156  12.342 -17.903 1.00 . C C . 208 ARG HH11 1 1 
       18 59823 3 1 10 ARG HH12 H  -5.742  11.935 -18.370 1.00 . C C . 208 ARG HH12 1 1 
       18 59824 3 1 10 ARG HH21 H  -4.879   8.802 -19.734 1.00 . C C . 208 ARG HH21 1 1 
       18 59825 3 1 10 ARG HH22 H  -6.158   9.893 -19.442 1.00 . C C . 208 ARG HH22 1 1 
       18 59826 3 1 10 ARG N    N   0.740   7.706 -17.642 1.00 . C C . 208 ARG N    1 1 
       18 59827 3 1 10 ARG NE   N  -3.032  10.194 -18.696 1.00 . C C . 208 ARG NE   1 1 
       18 59828 3 1 10 ARG NH1  N  -4.775  11.674 -18.322 1.00 . C C . 208 ARG NH1  1 1 
       18 59829 3 1 10 ARG NH2  N  -5.181   9.678 -19.353 1.00 . C C . 208 ARG NH2  1 1 
       18 59830 3 1 10 ARG O    O   0.072   6.340 -15.462 1.00 . C C . 208 ARG O    1 1 
       18 59831 3 1 11 CYS C    C  -1.386   7.381 -12.383 1.00 . C C . 209 CYS C    1 1 
       18 59832 3 1 11 CYS CA   C   0.090   7.356 -12.888 1.00 . C C . 209 CYS CA   1 1 
       18 59833 3 1 11 CYS CB   C   1.041   7.975 -11.854 1.00 . C C . 209 CYS CB   1 1 
       18 59834 3 1 11 CYS H    H   0.309   9.093 -14.057 1.00 . C C . 209 CYS H    1 1 
       18 59835 3 1 11 CYS HA   H   0.390   6.337 -13.084 1.00 . C C . 209 CYS HA   1 1 
       18 59836 3 1 11 CYS HB2  H   0.725   8.988 -11.655 1.00 . C C . 209 CYS HB2  1 1 
       18 59837 3 1 11 CYS HB3  H   1.014   7.417 -10.930 1.00 . C C . 209 CYS HB3  1 1 
       18 59838 3 1 11 CYS N    N   0.213   8.121 -14.120 1.00 . C C . 209 CYS N    1 1 
       18 59839 3 1 11 CYS O    O  -2.188   8.171 -12.879 1.00 . C C . 209 CYS O    1 1 
       18 59840 3 1 11 CYS SG   S   2.781   8.049 -12.401 1.00 . C C . 209 CYS SG   1 1 
       18 59841 3 1 12 PRO C    C  -3.487   7.646  -9.966 1.00 . C C . 210 PRO C    1 1 
       18 59842 3 1 12 PRO CA   C  -3.155   6.456 -10.851 1.00 . C C . 210 PRO CA   1 1 
       18 59843 3 1 12 PRO CB   C  -3.142   5.176 -10.010 1.00 . C C . 210 PRO CB   1 1 
       18 59844 3 1 12 PRO CD   C  -0.896   5.515 -10.708 1.00 . C C . 210 PRO CD   1 1 
       18 59845 3 1 12 PRO CG   C  -1.755   4.963  -9.602 1.00 . C C . 210 PRO CG   1 1 
       18 59846 3 1 12 PRO HA   H  -3.947   6.389 -11.586 1.00 . C C . 210 PRO HA   1 1 
       18 59847 3 1 12 PRO HB2  H  -3.807   5.256  -9.163 1.00 . C C . 210 PRO HB2  1 1 
       18 59848 3 1 12 PRO HB3  H  -3.532   4.320 -10.541 1.00 . C C . 210 PRO HB3  1 1 
       18 59849 3 1 12 PRO HD2  H  -0.024   5.979 -10.276 1.00 . C C . 210 PRO HD2  1 1 
       18 59850 3 1 12 PRO HD3  H  -0.595   4.733 -11.388 1.00 . C C . 210 PRO HD3  1 1 
       18 59851 3 1 12 PRO HG2  H  -1.599   5.472  -8.662 1.00 . C C . 210 PRO HG2  1 1 
       18 59852 3 1 12 PRO HG3  H  -1.609   3.900  -9.473 1.00 . C C . 210 PRO HG3  1 1 
       18 59853 3 1 12 PRO N    N  -1.772   6.512 -11.382 1.00 . C C . 210 PRO N    1 1 
       18 59854 3 1 12 PRO O    O  -4.639   7.880  -9.614 1.00 . C C . 210 PRO O    1 1 
       18 59855 3 1 13 CYS C    C  -2.710  10.795  -9.511 1.00 . C C . 211 CYS C    1 1 
       18 59856 3 1 13 CYS CA   C  -2.638   9.510  -8.760 1.00 . C C . 211 CYS CA   1 1 
       18 59857 3 1 13 CYS CB   C  -1.541   9.545  -7.757 1.00 . C C . 211 CYS CB   1 1 
       18 59858 3 1 13 CYS H    H  -1.597   8.155  -9.961 1.00 . C C . 211 CYS H    1 1 
       18 59859 3 1 13 CYS HA   H  -3.565   9.379  -8.223 1.00 . C C . 211 CYS HA   1 1 
       18 59860 3 1 13 CYS HB2  H  -0.589   9.508  -8.268 1.00 . C C . 211 CYS HB2  1 1 
       18 59861 3 1 13 CYS HB3  H  -1.611  10.455  -7.181 1.00 . C C . 211 CYS HB3  1 1 
       18 59862 3 1 13 CYS N    N  -2.485   8.381  -9.616 1.00 . C C . 211 CYS N    1 1 
       18 59863 3 1 13 CYS O    O  -1.795  11.148 -10.261 1.00 . C C . 211 CYS O    1 1 
       18 59864 3 1 13 CYS SG   S  -1.622   8.156  -6.605 1.00 . C C . 211 CYS SG   1 1 
       18 59865 3 1 14 ARG C    C  -3.277  13.840  -9.099 1.00 . C C . 212 ARG C    1 1 
       18 59866 3 1 14 ARG CA   C  -3.992  12.765  -9.932 1.00 . C C . 212 ARG CA   1 1 
       18 59867 3 1 14 ARG CB   C  -5.485  13.054 -10.038 1.00 . C C . 212 ARG CB   1 1 
       18 59868 3 1 14 ARG CD   C  -7.323  14.457 -10.981 1.00 . C C . 212 ARG CD   1 1 
       18 59869 3 1 14 ARG CG   C  -5.826  14.218 -10.935 1.00 . C C . 212 ARG CG   1 1 
       18 59870 3 1 14 ARG CZ   C  -8.996  13.195 -12.335 1.00 . C C . 212 ARG CZ   1 1 
       18 59871 3 1 14 ARG H    H  -4.515  11.120  -8.754 1.00 . C C . 212 ARG H    1 1 
       18 59872 3 1 14 ARG HA   H  -3.563  12.735 -10.921 1.00 . C C . 212 ARG HA   1 1 
       18 59873 3 1 14 ARG HB2  H  -5.980  12.177 -10.427 1.00 . C C . 212 ARG HB2  1 1 
       18 59874 3 1 14 ARG HB3  H  -5.867  13.263  -9.051 1.00 . C C . 212 ARG HB3  1 1 
       18 59875 3 1 14 ARG HD2  H  -7.653  14.792 -10.009 1.00 . C C . 212 ARG HD2  1 1 
       18 59876 3 1 14 ARG HD3  H  -7.522  15.225 -11.710 1.00 . C C . 212 ARG HD3  1 1 
       18 59877 3 1 14 ARG HE   H  -7.965  12.474 -10.754 1.00 . C C . 212 ARG HE   1 1 
       18 59878 3 1 14 ARG HG2  H  -5.334  15.105 -10.563 1.00 . C C . 212 ARG HG2  1 1 
       18 59879 3 1 14 ARG HG3  H  -5.472  14.005 -11.933 1.00 . C C . 212 ARG HG3  1 1 
       18 59880 3 1 14 ARG HH11 H  -8.459  14.992 -13.214 1.00 . C C . 212 ARG HH11 1 1 
       18 59881 3 1 14 ARG HH12 H  -9.735  14.189 -13.978 1.00 . C C . 212 ARG HH12 1 1 
       18 59882 3 1 14 ARG HH21 H  -9.750  11.327 -11.839 1.00 . C C . 212 ARG HH21 1 1 
       18 59883 3 1 14 ARG HH22 H -10.490  12.073 -13.176 1.00 . C C . 212 ARG HH22 1 1 
       18 59884 3 1 14 ARG N    N  -3.799  11.493  -9.313 1.00 . C C . 212 ARG N    1 1 
       18 59885 3 1 14 ARG NE   N  -8.095  13.248 -11.346 1.00 . C C . 212 ARG NE   1 1 
       18 59886 3 1 14 ARG NH1  N  -9.064  14.185 -13.232 1.00 . C C . 212 ARG NH1  1 1 
       18 59887 3 1 14 ARG NH2  N  -9.789  12.129 -12.461 1.00 . C C . 212 ARG NH2  1 1 
       18 59888 3 1 14 ARG O    O  -2.747  14.798  -9.634 1.00 . C C . 212 ARG O    1 1 
       18 59889 3 1 15 PHE C    C  -1.864  13.704  -5.816 1.00 . C C . 213 PHE C    1 1 
       18 59890 3 1 15 PHE CA   C  -2.589  14.560  -6.865 1.00 . C C . 213 PHE CA   1 1 
       18 59891 3 1 15 PHE CB   C  -3.590  15.504  -6.163 1.00 . C C . 213 PHE CB   1 1 
       18 59892 3 1 15 PHE CD1  C  -3.929  17.358  -7.834 1.00 . C C . 213 PHE CD1  1 1 
       18 59893 3 1 15 PHE CD2  C  -5.808  16.029  -7.223 1.00 . C C . 213 PHE CD2  1 1 
       18 59894 3 1 15 PHE CE1  C  -4.723  18.097  -8.687 1.00 . C C . 213 PHE CE1  1 1 
       18 59895 3 1 15 PHE CE2  C  -6.607  16.765  -8.074 1.00 . C C . 213 PHE CE2  1 1 
       18 59896 3 1 15 PHE CG   C  -4.460  16.316  -7.091 1.00 . C C . 213 PHE CG   1 1 
       18 59897 3 1 15 PHE CZ   C  -6.064  17.800  -8.805 1.00 . C C . 213 PHE CZ   1 1 
       18 59898 3 1 15 PHE H    H  -3.752  12.894  -7.396 1.00 . C C . 213 PHE H    1 1 
       18 59899 3 1 15 PHE HA   H  -1.868  15.137  -7.426 1.00 . C C . 213 PHE HA   1 1 
       18 59900 3 1 15 PHE HB2  H  -4.246  14.918  -5.535 1.00 . C C . 213 PHE HB2  1 1 
       18 59901 3 1 15 PHE HB3  H  -3.038  16.189  -5.537 1.00 . C C . 213 PHE HB3  1 1 
       18 59902 3 1 15 PHE HD1  H  -2.878  17.591  -7.743 1.00 . C C . 213 PHE HD1  1 1 
       18 59903 3 1 15 PHE HD2  H  -6.236  15.220  -6.649 1.00 . C C . 213 PHE HD2  1 1 
       18 59904 3 1 15 PHE HE1  H  -4.294  18.907  -9.258 1.00 . C C . 213 PHE HE1  1 1 
       18 59905 3 1 15 PHE HE2  H  -7.658  16.530  -8.169 1.00 . C C . 213 PHE HE2  1 1 
       18 59906 3 1 15 PHE HZ   H  -6.690  18.375  -9.472 1.00 . C C . 213 PHE HZ   1 1 
       18 59907 3 1 15 PHE N    N  -3.284  13.661  -7.782 1.00 . C C . 213 PHE N    1 1 
       18 59908 3 1 15 PHE O    O  -2.491  12.831  -5.216 1.00 . C C . 213 PHE O    1 1 
       18 59909 3 1 16 PHE C    C   0.756  13.979  -3.503 1.00 . C C . 214 PHE C    1 1 
       18 59910 3 1 16 PHE CA   C   0.189  13.120  -4.636 1.00 . C C . 214 PHE CA   1 1 
       18 59911 3 1 16 PHE CB   C   1.331  12.342  -5.344 1.00 . C C . 214 PHE CB   1 1 
       18 59912 3 1 16 PHE CD1  C   2.550  13.827  -6.987 1.00 . C C . 214 PHE CD1  1 1 
       18 59913 3 1 16 PHE CD2  C   3.595  13.320  -4.907 1.00 . C C . 214 PHE CD2  1 1 
       18 59914 3 1 16 PHE CE1  C   3.648  14.592  -7.345 1.00 . C C . 214 PHE CE1  1 1 
       18 59915 3 1 16 PHE CE2  C   4.687  14.077  -5.247 1.00 . C C . 214 PHE CE2  1 1 
       18 59916 3 1 16 PHE CG   C   2.514  13.184  -5.764 1.00 . C C . 214 PHE CG   1 1 
       18 59917 3 1 16 PHE CZ   C   4.718  14.718  -6.471 1.00 . C C . 214 PHE CZ   1 1 
       18 59918 3 1 16 PHE H    H  -0.142  14.727  -5.991 1.00 . C C . 214 PHE H    1 1 
       18 59919 3 1 16 PHE HA   H  -0.503  12.414  -4.199 1.00 . C C . 214 PHE HA   1 1 
       18 59920 3 1 16 PHE HB2  H   1.700  11.576  -4.680 1.00 . C C . 214 PHE HB2  1 1 
       18 59921 3 1 16 PHE HB3  H   0.929  11.867  -6.227 1.00 . C C . 214 PHE HB3  1 1 
       18 59922 3 1 16 PHE HD1  H   1.712  13.727  -7.663 1.00 . C C . 214 PHE HD1  1 1 
       18 59923 3 1 16 PHE HD2  H   3.555  12.812  -3.954 1.00 . C C . 214 PHE HD2  1 1 
       18 59924 3 1 16 PHE HE1  H   3.671  15.091  -8.302 1.00 . C C . 214 PHE HE1  1 1 
       18 59925 3 1 16 PHE HE2  H   5.505  14.160  -4.543 1.00 . C C . 214 PHE HE2  1 1 
       18 59926 3 1 16 PHE HZ   H   5.575  15.314  -6.750 1.00 . C C . 214 PHE HZ   1 1 
       18 59927 3 1 16 PHE N    N  -0.580  13.953  -5.575 1.00 . C C . 214 PHE N    1 1 
       18 59928 3 1 16 PHE O    O   1.021  15.162  -3.694 1.00 . C C . 214 PHE O    1 1 
       18 59929 3 1 17 GLU C    C   2.874  13.947  -0.907 1.00 . C C . 215 GLU C    1 1 
       18 59930 3 1 17 GLU CA   C   1.406  14.071  -1.187 1.00 . C C . 215 GLU CA   1 1 
       18 59931 3 1 17 GLU CB   C   0.609  13.705   0.027 1.00 . C C . 215 GLU CB   1 1 
       18 59932 3 1 17 GLU CD   C   0.370  15.983   1.029 1.00 . C C . 215 GLU CD   1 1 
       18 59933 3 1 17 GLU CG   C  -0.341  14.781   0.411 1.00 . C C . 215 GLU CG   1 1 
       18 59934 3 1 17 GLU H    H   0.658  12.447  -2.213 1.00 . C C . 215 GLU H    1 1 
       18 59935 3 1 17 GLU HA   H   1.212  15.119  -1.361 1.00 . C C . 215 GLU HA   1 1 
       18 59936 3 1 17 GLU HB2  H   0.053  12.802  -0.174 1.00 . C C . 215 GLU HB2  1 1 
       18 59937 3 1 17 GLU HB3  H   1.289  13.539   0.849 1.00 . C C . 215 GLU HB3  1 1 
       18 59938 3 1 17 GLU HG2  H  -0.849  15.109  -0.484 1.00 . C C . 215 GLU HG2  1 1 
       18 59939 3 1 17 GLU HG3  H  -1.074  14.407   1.110 1.00 . C C . 215 GLU HG3  1 1 
       18 59940 3 1 17 GLU N    N   0.914  13.386  -2.344 1.00 . C C . 215 GLU N    1 1 
       18 59941 3 1 17 GLU O    O   3.525  12.950  -1.214 1.00 . C C . 215 GLU O    1 1 
       18 59942 3 1 17 GLU OE1  O   1.380  16.439   0.491 1.00 . C C . 215 GLU OE1  1 1 
       18 59943 3 1 17 GLU OE2  O  -0.081  16.479   2.044 1.00 . C C . 215 GLU OE2  1 1 
       18 59944 3 1 18 SER C    C   4.634  15.547   1.670 1.00 . C C . 216 SER C    1 1 
       18 59945 3 1 18 SER CA   C   4.661  15.158   0.160 1.00 . C C . 216 SER CA   1 1 
       18 59946 3 1 18 SER CB   C   5.275  16.308  -0.656 1.00 . C C . 216 SER CB   1 1 
       18 59947 3 1 18 SER H    H   2.676  15.692  -0.086 1.00 . C C . 216 SER H    1 1 
       18 59948 3 1 18 SER HA   H   5.216  14.253  -0.045 1.00 . C C . 216 SER HA   1 1 
       18 59949 3 1 18 SER HB2  H   5.205  16.089  -1.711 1.00 . C C . 216 SER HB2  1 1 
       18 59950 3 1 18 SER HB3  H   4.714  17.207  -0.444 1.00 . C C . 216 SER HB3  1 1 
       18 59951 3 1 18 SER HG   H   7.125  15.898  -0.867 1.00 . C C . 216 SER HG   1 1 
       18 59952 3 1 18 SER N    N   3.339  14.981  -0.273 1.00 . C C . 216 SER N    1 1 
       18 59953 3 1 18 SER O    O   5.583  15.291   2.410 1.00 . C C . 216 SER O    1 1 
       18 59954 3 1 18 SER OG   O   6.630  16.541  -0.336 1.00 . C C . 216 SER OG   1 1 
       18 59955 3 1 19 HIS C    C   2.533  15.844   4.396 1.00 . C C . 217 HIS C    1 1 
       18 59956 3 1 19 HIS CA   C   3.447  16.669   3.504 1.00 . C C . 217 HIS CA   1 1 
       18 59957 3 1 19 HIS CB   C   2.991  18.129   3.542 1.00 . C C . 217 HIS CB   1 1 
       18 59958 3 1 19 HIS CD2  C   5.145  18.937   2.365 1.00 . C C . 217 HIS CD2  1 1 
       18 59959 3 1 19 HIS CE1  C   4.460  20.916   1.791 1.00 . C C . 217 HIS CE1  1 1 
       18 59960 3 1 19 HIS CG   C   3.881  19.076   2.812 1.00 . C C . 217 HIS CG   1 1 
       18 59961 3 1 19 HIS H    H   2.742  16.289   1.530 1.00 . C C . 217 HIS H    1 1 
       18 59962 3 1 19 HIS HA   H   4.444  16.623   3.914 1.00 . C C . 217 HIS HA   1 1 
       18 59963 3 1 19 HIS HB2  H   2.010  18.200   3.099 1.00 . C C . 217 HIS HB2  1 1 
       18 59964 3 1 19 HIS HB3  H   2.933  18.449   4.572 1.00 . C C . 217 HIS HB3  1 1 
       18 59965 3 1 19 HIS HD1  H   2.619  20.745   2.639 1.00 . C C . 217 HIS HD1  1 1 
       18 59966 3 1 19 HIS HD2  H   5.779  18.069   2.485 1.00 . C C . 217 HIS HD2  1 1 
       18 59967 3 1 19 HIS HE1  H   4.432  21.911   1.370 1.00 . C C . 217 HIS HE1  1 1 
       18 59968 3 1 19 HIS HE2  H   6.100  20.105   0.968 1.00 . C C . 217 HIS HE2  1 1 
       18 59969 3 1 19 HIS N    N   3.526  16.162   2.121 1.00 . C C . 217 HIS N    1 1 
       18 59970 3 1 19 HIS ND1  N   3.489  20.331   2.438 1.00 . C C . 217 HIS ND1  1 1 
       18 59971 3 1 19 HIS NE2  N   5.477  20.094   1.734 1.00 . C C . 217 HIS NE2  1 1 
       18 59972 3 1 19 HIS O    O   2.713  15.840   5.622 1.00 . C C . 217 HIS O    1 1 
       18 59973 3 1 20 VAL C    C   1.181  13.447   5.547 1.00 . C C . 218 VAL C    1 1 
       18 59974 3 1 20 VAL CA   C   0.576  14.345   4.486 1.00 . C C . 218 VAL CA   1 1 
       18 59975 3 1 20 VAL CB   C  -0.403  13.598   3.505 1.00 . C C . 218 VAL CB   1 1 
       18 59976 3 1 20 VAL CG1  C  -0.693  12.175   3.942 1.00 . C C . 218 VAL CG1  1 1 
       18 59977 3 1 20 VAL CG2  C  -1.736  14.350   3.451 1.00 . C C . 218 VAL CG2  1 1 
       18 59978 3 1 20 VAL H    H   1.429  15.326   2.826 1.00 . C C . 218 VAL H    1 1 
       18 59979 3 1 20 VAL HA   H  -0.015  15.056   5.046 1.00 . C C . 218 VAL HA   1 1 
       18 59980 3 1 20 VAL HB   H   0.025  13.645   2.510 1.00 . C C . 218 VAL HB   1 1 
       18 59981 3 1 20 VAL HG11 H  -1.371  11.736   3.226 1.00 . C C . 218 VAL HG11 1 1 
       18 59982 3 1 20 VAL HG12 H  -1.122  12.161   4.933 1.00 . C C . 218 VAL HG12 1 1 
       18 59983 3 1 20 VAL HG13 H   0.235  11.623   3.927 1.00 . C C . 218 VAL HG13 1 1 
       18 59984 3 1 20 VAL HG21 H  -2.198  14.354   4.427 1.00 . C C . 218 VAL HG21 1 1 
       18 59985 3 1 20 VAL HG22 H  -2.390  13.865   2.740 1.00 . C C . 218 VAL HG22 1 1 
       18 59986 3 1 20 VAL HG23 H  -1.560  15.362   3.117 1.00 . C C . 218 VAL HG23 1 1 
       18 59987 3 1 20 VAL N    N   1.547  15.193   3.790 1.00 . C C . 218 VAL N    1 1 
       18 59988 3 1 20 VAL O    O   2.258  12.860   5.385 1.00 . C C . 218 VAL O    1 1 
       18 59989 3 1 21 ALA C    C   0.300  11.391   7.991 1.00 . C C . 219 ALA C    1 1 
       18 59990 3 1 21 ALA CA   C   0.880  12.769   7.830 1.00 . C C . 219 ALA CA   1 1 
       18 59991 3 1 21 ALA CB   C   0.409  13.653   8.977 1.00 . C C . 219 ALA CB   1 1 
       18 59992 3 1 21 ALA H    H  -0.470  13.684   6.551 1.00 . C C . 219 ALA H    1 1 
       18 59993 3 1 21 ALA HA   H   1.958  12.736   7.869 1.00 . C C . 219 ALA HA   1 1 
       18 59994 3 1 21 ALA HB1  H   0.832  14.642   8.878 1.00 . C C . 219 ALA HB1  1 1 
       18 59995 3 1 21 ALA HB2  H   0.685  13.227   9.927 1.00 . C C . 219 ALA HB2  1 1 
       18 59996 3 1 21 ALA HB3  H  -0.671  13.725   8.924 1.00 . C C . 219 ALA HB3  1 1 
       18 59997 3 1 21 ALA N    N   0.460  13.361   6.608 1.00 . C C . 219 ALA N    1 1 
       18 59998 3 1 21 ALA O    O  -0.868  11.168   7.682 1.00 . C C . 219 ALA O    1 1 
       18 59999 3 1 22 ARG C    C  -0.501   9.190   9.871 1.00 . C C . 220 ARG C    1 1 
       18 60000 3 1 22 ARG CA   C   0.598   9.125   8.782 1.00 . C C . 220 ARG CA   1 1 
       18 60001 3 1 22 ARG CB   C   1.708   8.049   9.049 1.00 . C C . 220 ARG CB   1 1 
       18 60002 3 1 22 ARG CD   C   2.175   8.400  11.497 1.00 . C C . 220 ARG CD   1 1 
       18 60003 3 1 22 ARG CG   C   2.764   8.348  10.119 1.00 . C C . 220 ARG CG   1 1 
       18 60004 3 1 22 ARG CZ   C   2.956   8.572  13.841 1.00 . C C . 220 ARG CZ   1 1 
       18 60005 3 1 22 ARG H    H   2.060  10.660   8.589 1.00 . C C . 220 ARG H    1 1 
       18 60006 3 1 22 ARG HA   H   0.080   8.871   7.866 1.00 . C C . 220 ARG HA   1 1 
       18 60007 3 1 22 ARG HB2  H   1.220   7.133   9.344 1.00 . C C . 220 ARG HB2  1 1 
       18 60008 3 1 22 ARG HB3  H   2.213   7.866   8.112 1.00 . C C . 220 ARG HB3  1 1 
       18 60009 3 1 22 ARG HD2  H   1.382   9.131  11.486 1.00 . C C . 220 ARG HD2  1 1 
       18 60010 3 1 22 ARG HD3  H   1.782   7.415  11.705 1.00 . C C . 220 ARG HD3  1 1 
       18 60011 3 1 22 ARG HE   H   3.951   9.215  12.183 1.00 . C C . 220 ARG HE   1 1 
       18 60012 3 1 22 ARG HG2  H   3.466   7.526  10.092 1.00 . C C . 220 ARG HG2  1 1 
       18 60013 3 1 22 ARG HG3  H   3.266   9.275   9.886 1.00 . C C . 220 ARG HG3  1 1 
       18 60014 3 1 22 ARG HH11 H   1.279   7.398  13.642 1.00 . C C . 220 ARG HH11 1 1 
       18 60015 3 1 22 ARG HH12 H   1.772   7.688  15.249 1.00 . C C . 220 ARG HH12 1 1 
       18 60016 3 1 22 ARG HH21 H   4.642   9.566  14.445 1.00 . C C . 220 ARG HH21 1 1 
       18 60017 3 1 22 ARG HH22 H   3.667   8.924  15.701 1.00 . C C . 220 ARG HH22 1 1 
       18 60018 3 1 22 ARG N    N   1.111  10.450   8.459 1.00 . C C . 220 ARG N    1 1 
       18 60019 3 1 22 ARG NE   N   3.146   8.763  12.525 1.00 . C C . 220 ARG NE   1 1 
       18 60020 3 1 22 ARG NH1  N   1.930   7.837  14.268 1.00 . C C . 220 ARG NH1  1 1 
       18 60021 3 1 22 ARG NH2  N   3.822   9.055  14.717 1.00 . C C . 220 ARG NH2  1 1 
       18 60022 3 1 22 ARG O    O  -1.218   8.233  10.118 1.00 . C C . 220 ARG O    1 1 
       18 60023 3 1 23 ALA C    C  -2.987  10.901  10.861 1.00 . C C . 221 ALA C    1 1 
       18 60024 3 1 23 ALA CA   C  -1.601  10.580  11.505 1.00 . C C . 221 ALA CA   1 1 
       18 60025 3 1 23 ALA CB   C  -1.170  11.709  12.433 1.00 . C C . 221 ALA CB   1 1 
       18 60026 3 1 23 ALA H    H   0.094  11.012  10.352 1.00 . C C . 221 ALA H    1 1 
       18 60027 3 1 23 ALA HA   H  -1.674   9.679  12.093 1.00 . C C . 221 ALA HA   1 1 
       18 60028 3 1 23 ALA HB1  H  -1.906  11.832  13.214 1.00 . C C . 221 ALA HB1  1 1 
       18 60029 3 1 23 ALA HB2  H  -1.082  12.626  11.872 1.00 . C C . 221 ALA HB2  1 1 
       18 60030 3 1 23 ALA HB3  H  -0.216  11.466  12.876 1.00 . C C . 221 ALA HB3  1 1 
       18 60031 3 1 23 ALA N    N  -0.583  10.326  10.530 1.00 . C C . 221 ALA N    1 1 
       18 60032 3 1 23 ALA O    O  -4.015  10.741  11.510 1.00 . C C . 221 ALA O    1 1 
       18 60033 3 1 24 ASN C    C  -4.840  10.637   8.017 1.00 . C C . 222 ASN C    1 1 
       18 60034 3 1 24 ASN CA   C  -4.326  11.710   8.971 1.00 . C C . 222 ASN CA   1 1 
       18 60035 3 1 24 ASN CB   C  -4.278  13.090   8.249 1.00 . C C . 222 ASN CB   1 1 
       18 60036 3 1 24 ASN CG   C  -3.406  13.161   6.994 1.00 . C C . 222 ASN CG   1 1 
       18 60037 3 1 24 ASN H    H  -2.203  11.379   9.051 1.00 . C C . 222 ASN H    1 1 
       18 60038 3 1 24 ASN HA   H  -5.052  11.760   9.772 1.00 . C C . 222 ASN HA   1 1 
       18 60039 3 1 24 ASN HB2  H  -5.274  13.371   7.956 1.00 . C C . 222 ASN HB2  1 1 
       18 60040 3 1 24 ASN HB3  H  -3.914  13.834   8.942 1.00 . C C . 222 ASN HB3  1 1 
       18 60041 3 1 24 ASN HD21 H  -4.910  12.543   5.901 1.00 . C C . 222 ASN HD21 1 1 
       18 60042 3 1 24 ASN HD22 H  -3.444  12.859   5.033 1.00 . C C . 222 ASN HD22 1 1 
       18 60043 3 1 24 ASN N    N  -3.024  11.328   9.592 1.00 . C C . 222 ASN N    1 1 
       18 60044 3 1 24 ASN ND2  N  -3.969  12.820   5.857 1.00 . C C . 222 ASN ND2  1 1 
       18 60045 3 1 24 ASN O    O  -5.759  10.868   7.232 1.00 . C C . 222 ASN O    1 1 
       18 60046 3 1 24 ASN OD1  O  -2.246  13.525   7.054 1.00 . C C . 222 ASN OD1  1 1 
       18 60047 3 1 25 VAL C    C  -5.054   7.147   8.149 1.00 . C C . 223 VAL C    1 1 
       18 60048 3 1 25 VAL CA   C  -4.632   8.345   7.290 1.00 . C C . 223 VAL CA   1 1 
       18 60049 3 1 25 VAL CB   C  -3.414   7.978   6.353 1.00 . C C . 223 VAL CB   1 1 
       18 60050 3 1 25 VAL CG1  C  -2.140   8.019   7.127 1.00 . C C . 223 VAL CG1  1 1 
       18 60051 3 1 25 VAL CG2  C  -3.546   6.593   5.801 1.00 . C C . 223 VAL CG2  1 1 
       18 60052 3 1 25 VAL H    H  -3.614   9.342   8.831 1.00 . C C . 223 VAL H    1 1 
       18 60053 3 1 25 VAL HA   H  -5.465   8.639   6.669 1.00 . C C . 223 VAL HA   1 1 
       18 60054 3 1 25 VAL HB   H  -3.364   8.677   5.532 1.00 . C C . 223 VAL HB   1 1 
       18 60055 3 1 25 VAL HG11 H  -1.973   9.023   7.491 1.00 . C C . 223 VAL HG11 1 1 
       18 60056 3 1 25 VAL HG12 H  -1.315   7.693   6.511 1.00 . C C . 223 VAL HG12 1 1 
       18 60057 3 1 25 VAL HG13 H  -2.249   7.356   7.975 1.00 . C C . 223 VAL HG13 1 1 
       18 60058 3 1 25 VAL HG21 H  -2.679   6.354   5.205 1.00 . C C . 223 VAL HG21 1 1 
       18 60059 3 1 25 VAL HG22 H  -4.456   6.490   5.229 1.00 . C C . 223 VAL HG22 1 1 
       18 60060 3 1 25 VAL HG23 H  -3.560   5.937   6.665 1.00 . C C . 223 VAL HG23 1 1 
       18 60061 3 1 25 VAL N    N  -4.287   9.476   8.131 1.00 . C C . 223 VAL N    1 1 
       18 60062 3 1 25 VAL O    O  -4.617   7.029   9.286 1.00 . C C . 223 VAL O    1 1 
       18 60063 3 1 26 LYS C    C  -5.538   3.867   7.815 1.00 . C C . 224 LYS C    1 1 
       18 60064 3 1 26 LYS CA   C  -6.316   5.074   8.342 1.00 . C C . 224 LYS CA   1 1 
       18 60065 3 1 26 LYS CB   C  -7.795   4.731   8.220 1.00 . C C . 224 LYS CB   1 1 
       18 60066 3 1 26 LYS CD   C -10.131   5.282   8.913 1.00 . C C . 224 LYS CD   1 1 
       18 60067 3 1 26 LYS CE   C -10.739   4.957   7.568 1.00 . C C . 224 LYS CE   1 1 
       18 60068 3 1 26 LYS CG   C  -8.685   5.738   8.833 1.00 . C C . 224 LYS CG   1 1 
       18 60069 3 1 26 LYS H    H  -6.392   6.542   6.780 1.00 . C C . 224 LYS H    1 1 
       18 60070 3 1 26 LYS HA   H  -6.105   5.343   9.373 1.00 . C C . 224 LYS HA   1 1 
       18 60071 3 1 26 LYS HB2  H  -8.041   4.644   7.170 1.00 . C C . 224 LYS HB2  1 1 
       18 60072 3 1 26 LYS HB3  H  -7.964   3.777   8.699 1.00 . C C . 224 LYS HB3  1 1 
       18 60073 3 1 26 LYS HD2  H -10.185   4.402   9.535 1.00 . C C . 224 LYS HD2  1 1 
       18 60074 3 1 26 LYS HD3  H -10.701   6.075   9.373 1.00 . C C . 224 LYS HD3  1 1 
       18 60075 3 1 26 LYS HE2  H -10.700   5.835   6.940 1.00 . C C . 224 LYS HE2  1 1 
       18 60076 3 1 26 LYS HE3  H -10.169   4.163   7.104 1.00 . C C . 224 LYS HE3  1 1 
       18 60077 3 1 26 LYS HG2  H  -8.316   5.892   9.836 1.00 . C C . 224 LYS HG2  1 1 
       18 60078 3 1 26 LYS HG3  H  -8.589   6.628   8.232 1.00 . C C . 224 LYS HG3  1 1 
       18 60079 3 1 26 LYS HZ1  H -12.584   4.289   6.815 1.00 . C C . 224 LYS HZ1  1 1 
       18 60080 3 1 26 LYS HZ2  H -12.713   5.261   8.179 1.00 . C C . 224 LYS HZ2  1 1 
       18 60081 3 1 26 LYS HZ3  H -12.208   3.674   8.326 1.00 . C C . 224 LYS HZ3  1 1 
       18 60082 3 1 26 LYS N    N  -5.961   6.301   7.629 1.00 . C C . 224 LYS N    1 1 
       18 60083 3 1 26 LYS NZ   N -12.142   4.520   7.726 1.00 . C C . 224 LYS NZ   1 1 
       18 60084 3 1 26 LYS O    O  -5.286   2.919   8.539 1.00 . C C . 224 LYS O    1 1 
       18 60085 3 1 27 HIS C    C  -4.016   3.175   4.462 1.00 . C C . 225 HIS C    1 1 
       18 60086 3 1 27 HIS CA   C  -4.551   2.771   5.835 1.00 . C C . 225 HIS CA   1 1 
       18 60087 3 1 27 HIS CB   C  -5.535   1.576   5.686 1.00 . C C . 225 HIS CB   1 1 
       18 60088 3 1 27 HIS CD2  C  -8.094   1.315   5.210 1.00 . C C . 225 HIS CD2  1 1 
       18 60089 3 1 27 HIS CE1  C  -8.378   3.054   3.948 1.00 . C C . 225 HIS CE1  1 1 
       18 60090 3 1 27 HIS CG   C  -6.884   1.912   5.072 1.00 . C C . 225 HIS CG   1 1 
       18 60091 3 1 27 HIS H    H  -5.345   4.746   6.044 1.00 . C C . 225 HIS H    1 1 
       18 60092 3 1 27 HIS HA   H  -3.716   2.455   6.444 1.00 . C C . 225 HIS HA   1 1 
       18 60093 3 1 27 HIS HB2  H  -5.077   0.821   5.064 1.00 . C C . 225 HIS HB2  1 1 
       18 60094 3 1 27 HIS HB3  H  -5.711   1.158   6.665 1.00 . C C . 225 HIS HB3  1 1 
       18 60095 3 1 27 HIS HD1  H  -6.415   3.618   3.934 1.00 . C C . 225 HIS HD1  1 1 
       18 60096 3 1 27 HIS HD2  H  -8.317   0.394   5.726 1.00 . C C . 225 HIS HD2  1 1 
       18 60097 3 1 27 HIS HE1  H  -8.845   3.803   3.334 1.00 . C C . 225 HIS HE1  1 1 
       18 60098 3 1 27 HIS HE2  H  -9.920   1.772   4.327 1.00 . C C . 225 HIS HE2  1 1 
       18 60099 3 1 27 HIS N    N  -5.192   3.909   6.531 1.00 . C C . 225 HIS N    1 1 
       18 60100 3 1 27 HIS ND1  N  -7.106   2.998   4.261 1.00 . C C . 225 HIS ND1  1 1 
       18 60101 3 1 27 HIS NE2  N  -8.991   2.051   4.507 1.00 . C C . 225 HIS NE2  1 1 
       18 60102 3 1 27 HIS O    O  -4.454   4.193   3.902 1.00 . C C . 225 HIS O    1 1 
       18 60103 3 1 28 LEU C    C  -2.930   1.590   1.549 1.00 . C C . 226 LEU C    1 1 
       18 60104 3 1 28 LEU CA   C  -2.499   2.604   2.600 1.00 . C C . 226 LEU CA   1 1 
       18 60105 3 1 28 LEU CB   C  -0.949   2.527   2.759 1.00 . C C . 226 LEU CB   1 1 
       18 60106 3 1 28 LEU CD1  C  -0.710   4.772   3.906 1.00 . C C . 226 LEU CD1  1 1 
       18 60107 3 1 28 LEU CD2  C   1.338   3.570   3.122 1.00 . C C . 226 LEU CD2  1 1 
       18 60108 3 1 28 LEU CG   C  -0.154   3.854   2.855 1.00 . C C . 226 LEU CG   1 1 
       18 60109 3 1 28 LEU H    H  -2.930   1.490   4.358 1.00 . C C . 226 LEU H    1 1 
       18 60110 3 1 28 LEU HA   H  -2.762   3.598   2.273 1.00 . C C . 226 LEU HA   1 1 
       18 60111 3 1 28 LEU HB2  H  -0.721   1.950   3.645 1.00 . C C . 226 LEU HB2  1 1 
       18 60112 3 1 28 LEU HB3  H  -0.566   1.978   1.910 1.00 . C C . 226 LEU HB3  1 1 
       18 60113 3 1 28 LEU HD11 H  -0.088   5.653   3.973 1.00 . C C . 226 LEU HD11 1 1 
       18 60114 3 1 28 LEU HD12 H  -0.728   4.248   4.849 1.00 . C C . 226 LEU HD12 1 1 
       18 60115 3 1 28 LEU HD13 H  -1.715   5.056   3.637 1.00 . C C . 226 LEU HD13 1 1 
       18 60116 3 1 28 LEU HD21 H   1.898   4.497   3.151 1.00 . C C . 226 LEU HD21 1 1 
       18 60117 3 1 28 LEU HD22 H   1.743   2.951   2.334 1.00 . C C . 226 LEU HD22 1 1 
       18 60118 3 1 28 LEU HD23 H   1.465   3.050   4.060 1.00 . C C . 226 LEU HD23 1 1 
       18 60119 3 1 28 LEU HG   H  -0.222   4.368   1.910 1.00 . C C . 226 LEU HG   1 1 
       18 60120 3 1 28 LEU N    N  -3.157   2.338   3.899 1.00 . C C . 226 LEU N    1 1 
       18 60121 3 1 28 LEU O    O  -3.123   0.427   1.856 1.00 . C C . 226 LEU O    1 1 
       18 60122 3 1 29 LYS C    C  -2.346   1.394  -1.836 1.00 . C C . 227 LYS C    1 1 
       18 60123 3 1 29 LYS CA   C  -3.423   1.199  -0.807 1.00 . C C . 227 LYS CA   1 1 
       18 60124 3 1 29 LYS CB   C  -4.833   1.509  -1.397 1.00 . C C . 227 LYS CB   1 1 
       18 60125 3 1 29 LYS CD   C  -6.712   0.771  -2.934 1.00 . C C . 227 LYS CD   1 1 
       18 60126 3 1 29 LYS CE   C  -7.094   2.074  -3.580 1.00 . C C . 227 LYS CE   1 1 
       18 60127 3 1 29 LYS CG   C  -5.218   0.678  -2.627 1.00 . C C . 227 LYS CG   1 1 
       18 60128 3 1 29 LYS H    H  -3.035   3.022   0.148 1.00 . C C . 227 LYS H    1 1 
       18 60129 3 1 29 LYS HA   H  -3.389   0.175  -0.469 1.00 . C C . 227 LYS HA   1 1 
       18 60130 3 1 29 LYS HB2  H  -5.591   1.331  -0.652 1.00 . C C . 227 LYS HB2  1 1 
       18 60131 3 1 29 LYS HB3  H  -4.869   2.547  -1.694 1.00 . C C . 227 LYS HB3  1 1 
       18 60132 3 1 29 LYS HD2  H  -6.981  -0.030  -3.607 1.00 . C C . 227 LYS HD2  1 1 
       18 60133 3 1 29 LYS HD3  H  -7.265   0.656  -2.012 1.00 . C C . 227 LYS HD3  1 1 
       18 60134 3 1 29 LYS HE2  H  -6.729   2.913  -3.012 1.00 . C C . 227 LYS HE2  1 1 
       18 60135 3 1 29 LYS HE3  H  -6.610   2.016  -4.544 1.00 . C C . 227 LYS HE3  1 1 
       18 60136 3 1 29 LYS HG2  H  -4.715   1.169  -3.447 1.00 . C C . 227 LYS HG2  1 1 
       18 60137 3 1 29 LYS HG3  H  -4.887  -0.345  -2.653 1.00 . C C . 227 LYS HG3  1 1 
       18 60138 3 1 29 LYS HZ1  H  -9.097   2.117  -2.923 1.00 . C C . 227 LYS HZ1  1 1 
       18 60139 3 1 29 LYS HZ2  H  -8.900   1.438  -4.452 1.00 . C C . 227 LYS HZ2  1 1 
       18 60140 3 1 29 LYS HZ3  H  -8.782   3.091  -4.265 1.00 . C C . 227 LYS HZ3  1 1 
       18 60141 3 1 29 LYS N    N  -3.117   2.058   0.324 1.00 . C C . 227 LYS N    1 1 
       18 60142 3 1 29 LYS NZ   N  -8.558   2.182  -3.810 1.00 . C C . 227 LYS NZ   1 1 
       18 60143 3 1 29 LYS O    O  -2.184   2.485  -2.363 1.00 . C C . 227 LYS O    1 1 
       18 60144 3 1 30 ILE C    C  -0.849  -0.257  -4.315 1.00 . C C . 228 ILE C    1 1 
       18 60145 3 1 30 ILE CA   C  -0.509   0.432  -3.015 1.00 . C C . 228 ILE CA   1 1 
       18 60146 3 1 30 ILE CB   C   0.757  -0.237  -2.406 1.00 . C C . 228 ILE CB   1 1 
       18 60147 3 1 30 ILE CD1  C   2.288  -0.268  -0.359 1.00 . C C . 228 ILE CD1  1 1 
       18 60148 3 1 30 ILE CG1  C   1.036   0.301  -0.998 1.00 . C C . 228 ILE CG1  1 1 
       18 60149 3 1 30 ILE CG2  C   1.957   0.022  -3.300 1.00 . C C . 228 ILE CG2  1 1 
       18 60150 3 1 30 ILE H    H  -1.866  -0.517  -1.723 1.00 . C C . 228 ILE H    1 1 
       18 60151 3 1 30 ILE HA   H  -0.292   1.472  -3.206 1.00 . C C . 228 ILE HA   1 1 
       18 60152 3 1 30 ILE HB   H   0.591  -1.302  -2.352 1.00 . C C . 228 ILE HB   1 1 
       18 60153 3 1 30 ILE HD11 H   2.200  -1.341  -0.287 1.00 . C C . 228 ILE HD11 1 1 
       18 60154 3 1 30 ILE HD12 H   2.414   0.150   0.629 1.00 . C C . 228 ILE HD12 1 1 
       18 60155 3 1 30 ILE HD13 H   3.146  -0.020  -0.966 1.00 . C C . 228 ILE HD13 1 1 
       18 60156 3 1 30 ILE HG12 H   1.132   1.374  -1.028 1.00 . C C . 228 ILE HG12 1 1 
       18 60157 3 1 30 ILE HG13 H   0.199   0.040  -0.368 1.00 . C C . 228 ILE HG13 1 1 
       18 60158 3 1 30 ILE HG21 H   1.795  -0.427  -4.269 1.00 . C C . 228 ILE HG21 1 1 
       18 60159 3 1 30 ILE HG22 H   2.847  -0.387  -2.844 1.00 . C C . 228 ILE HG22 1 1 
       18 60160 3 1 30 ILE HG23 H   2.086   1.087  -3.418 1.00 . C C . 228 ILE HG23 1 1 
       18 60161 3 1 30 ILE N    N  -1.631   0.353  -2.120 1.00 . C C . 228 ILE N    1 1 
       18 60162 3 1 30 ILE O    O  -1.477  -1.332  -4.306 1.00 . C C . 228 ILE O    1 1 
       18 60163 3 1 31 LEU C    C   0.344   0.397  -7.676 1.00 . C C . 229 LEU C    1 1 
       18 60164 3 1 31 LEU CA   C  -0.688  -0.201  -6.721 1.00 . C C . 229 LEU CA   1 1 
       18 60165 3 1 31 LEU CB   C  -2.150   0.038  -7.192 1.00 . C C . 229 LEU CB   1 1 
       18 60166 3 1 31 LEU CD1  C  -4.145  -0.557  -8.586 1.00 . C C . 229 LEU CD1  1 1 
       18 60167 3 1 31 LEU CD2  C  -2.000  -0.194  -9.732 1.00 . C C . 229 LEU CD2  1 1 
       18 60168 3 1 31 LEU CG   C  -2.649  -0.712  -8.462 1.00 . C C . 229 LEU CG   1 1 
       18 60169 3 1 31 LEU H    H  -0.063   1.256  -5.348 1.00 . C C . 229 LEU H    1 1 
       18 60170 3 1 31 LEU HA   H  -0.504  -1.260  -6.635 1.00 . C C . 229 LEU HA   1 1 
       18 60171 3 1 31 LEU HB2  H  -2.805  -0.212  -6.373 1.00 . C C . 229 LEU HB2  1 1 
       18 60172 3 1 31 LEU HB3  H  -2.254   1.098  -7.373 1.00 . C C . 229 LEU HB3  1 1 
       18 60173 3 1 31 LEU HD11 H  -4.388   0.494  -8.510 1.00 . C C . 229 LEU HD11 1 1 
       18 60174 3 1 31 LEU HD12 H  -4.667  -1.104  -7.815 1.00 . C C . 229 LEU HD12 1 1 
       18 60175 3 1 31 LEU HD13 H  -4.463  -0.911  -9.554 1.00 . C C . 229 LEU HD13 1 1 
       18 60176 3 1 31 LEU HD21 H  -2.250   0.851  -9.846 1.00 . C C . 229 LEU HD21 1 1 
       18 60177 3 1 31 LEU HD22 H  -2.376  -0.746 -10.582 1.00 . C C . 229 LEU HD22 1 1 
       18 60178 3 1 31 LEU HD23 H  -0.928  -0.306  -9.666 1.00 . C C . 229 LEU HD23 1 1 
       18 60179 3 1 31 LEU HG   H  -2.432  -1.765  -8.359 1.00 . C C . 229 LEU HG   1 1 
       18 60180 3 1 31 LEU N    N  -0.488   0.370  -5.418 1.00 . C C . 229 LEU N    1 1 
       18 60181 3 1 31 LEU O    O   0.326   1.599  -7.968 1.00 . C C . 229 LEU O    1 1 
       18 60182 3 1 32 ASN C    C   1.815  -0.076 -10.481 1.00 . C C . 230 ASN C    1 1 
       18 60183 3 1 32 ASN CA   C   2.304  -0.001  -9.039 1.00 . C C . 230 ASN CA   1 1 
       18 60184 3 1 32 ASN CB   C   3.559  -0.882  -8.869 1.00 . C C . 230 ASN CB   1 1 
       18 60185 3 1 32 ASN CG   C   4.728  -0.465  -9.766 1.00 . C C . 230 ASN CG   1 1 
       18 60186 3 1 32 ASN H    H   1.224  -1.367  -7.832 1.00 . C C . 230 ASN H    1 1 
       18 60187 3 1 32 ASN HA   H   2.560   1.021  -8.804 1.00 . C C . 230 ASN HA   1 1 
       18 60188 3 1 32 ASN HB2  H   3.891  -0.828  -7.843 1.00 . C C . 230 ASN HB2  1 1 
       18 60189 3 1 32 ASN HB3  H   3.299  -1.903  -9.098 1.00 . C C . 230 ASN HB3  1 1 
       18 60190 3 1 32 ASN HD21 H   4.086  -1.635 -11.216 1.00 . C C . 230 ASN HD21 1 1 
       18 60191 3 1 32 ASN HD22 H   5.521  -0.741 -11.558 1.00 . C C . 230 ASN HD22 1 1 
       18 60192 3 1 32 ASN N    N   1.255  -0.431  -8.124 1.00 . C C . 230 ASN N    1 1 
       18 60193 3 1 32 ASN ND2  N   4.789  -1.000 -10.958 1.00 . C C . 230 ASN ND2  1 1 
       18 60194 3 1 32 ASN O    O   1.660  -1.164 -11.035 1.00 . C C . 230 ASN O    1 1 
       18 60195 3 1 32 ASN OD1  O   5.578   0.329  -9.371 1.00 . C C . 230 ASN OD1  1 1 
       18 60196 3 1 33 THR C    C   2.320   1.076 -13.401 1.00 . C C . 231 THR C    1 1 
       18 60197 3 1 33 THR CA   C   1.124   1.132 -12.447 1.00 . C C . 231 THR CA   1 1 
       18 60198 3 1 33 THR CB   C   0.322   2.409 -12.700 1.00 . C C . 231 THR CB   1 1 
       18 60199 3 1 33 THR CG2  C  -1.079   2.301 -12.126 1.00 . C C . 231 THR CG2  1 1 
       18 60200 3 1 33 THR H    H   1.633   1.897 -10.557 1.00 . C C . 231 THR H    1 1 
       18 60201 3 1 33 THR HA   H   0.487   0.281 -12.632 1.00 . C C . 231 THR HA   1 1 
       18 60202 3 1 33 THR HB   H   0.264   2.566 -13.768 1.00 . C C . 231 THR HB   1 1 
       18 60203 3 1 33 THR HG1  H   1.946   3.247 -12.104 1.00 . C C . 231 THR HG1  1 1 
       18 60204 3 1 33 THR HG21 H  -1.021   2.166 -11.056 1.00 . C C . 231 THR HG21 1 1 
       18 60205 3 1 33 THR HG22 H  -1.591   1.460 -12.571 1.00 . C C . 231 THR HG22 1 1 
       18 60206 3 1 33 THR HG23 H  -1.625   3.206 -12.348 1.00 . C C . 231 THR HG23 1 1 
       18 60207 3 1 33 THR N    N   1.551   1.064 -11.066 1.00 . C C . 231 THR N    1 1 
       18 60208 3 1 33 THR O    O   3.411   1.566 -13.066 1.00 . C C . 231 THR O    1 1 
       18 60209 3 1 33 THR OG1  O   1.022   3.516 -12.117 1.00 . C C . 231 THR OG1  1 1 
       18 60210 3 1 34 PRO C    C   3.876   1.670 -15.956 1.00 . C C . 232 PRO C    1 1 
       18 60211 3 1 34 PRO CA   C   3.180   0.342 -15.609 1.00 . C C . 232 PRO CA   1 1 
       18 60212 3 1 34 PRO CB   C   2.429  -0.202 -16.845 1.00 . C C . 232 PRO CB   1 1 
       18 60213 3 1 34 PRO CD   C   0.865  -0.113 -15.059 1.00 . C C . 232 PRO CD   1 1 
       18 60214 3 1 34 PRO CG   C   0.986  -0.004 -16.541 1.00 . C C . 232 PRO CG   1 1 
       18 60215 3 1 34 PRO HA   H   3.921  -0.379 -15.297 1.00 . C C . 232 PRO HA   1 1 
       18 60216 3 1 34 PRO HB2  H   2.725   0.352 -17.722 1.00 . C C . 232 PRO HB2  1 1 
       18 60217 3 1 34 PRO HB3  H   2.658  -1.247 -16.984 1.00 . C C . 232 PRO HB3  1 1 
       18 60218 3 1 34 PRO HD2  H   0.014   0.453 -14.711 1.00 . C C . 232 PRO HD2  1 1 
       18 60219 3 1 34 PRO HD3  H   0.791  -1.146 -14.754 1.00 . C C . 232 PRO HD3  1 1 
       18 60220 3 1 34 PRO HG2  H   0.673   0.975 -16.872 1.00 . C C . 232 PRO HG2  1 1 
       18 60221 3 1 34 PRO HG3  H   0.396  -0.769 -17.023 1.00 . C C . 232 PRO HG3  1 1 
       18 60222 3 1 34 PRO N    N   2.130   0.482 -14.596 1.00 . C C . 232 PRO N    1 1 
       18 60223 3 1 34 PRO O    O   3.214   2.667 -16.313 1.00 . C C . 232 PRO O    1 1 
       18 60224 3 1 35 ASN C    C   6.007   3.941 -15.091 1.00 . C C . 233 ASN C    1 1 
       18 60225 3 1 35 ASN CA   C   6.104   2.809 -16.146 1.00 . C C . 233 ASN CA   1 1 
       18 60226 3 1 35 ASN CB   C   5.856   3.338 -17.592 1.00 . C C . 233 ASN CB   1 1 
       18 60227 3 1 35 ASN CG   C   6.863   4.400 -18.075 1.00 . C C . 233 ASN CG   1 1 
       18 60228 3 1 35 ASN H    H   5.622   0.842 -15.478 1.00 . C C . 233 ASN H    1 1 
       18 60229 3 1 35 ASN HA   H   7.108   2.417 -16.084 1.00 . C C . 233 ASN HA   1 1 
       18 60230 3 1 35 ASN HB2  H   5.902   2.508 -18.278 1.00 . C C . 233 ASN HB2  1 1 
       18 60231 3 1 35 ASN HB3  H   4.864   3.766 -17.633 1.00 . C C . 233 ASN HB3  1 1 
       18 60232 3 1 35 ASN HD21 H   8.377   3.564 -17.059 1.00 . C C . 233 ASN HD21 1 1 
       18 60233 3 1 35 ASN HD22 H   8.762   4.973 -17.942 1.00 . C C . 233 ASN HD22 1 1 
       18 60234 3 1 35 ASN N    N   5.208   1.666 -15.819 1.00 . C C . 233 ASN N    1 1 
       18 60235 3 1 35 ASN ND2  N   8.111   4.296 -17.655 1.00 . C C . 233 ASN ND2  1 1 
       18 60236 3 1 35 ASN O    O   6.559   5.019 -15.259 1.00 . C C . 233 ASN O    1 1 
       18 60237 3 1 35 ASN OD1  O   6.509   5.289 -18.855 1.00 . C C . 233 ASN OD1  1 1 
       18 60238 3 1 36 CYS C    C   5.717   4.006 -11.663 1.00 . C C . 234 CYS C    1 1 
       18 60239 3 1 36 CYS CA   C   5.255   4.654 -12.937 1.00 . C C . 234 CYS CA   1 1 
       18 60240 3 1 36 CYS CB   C   3.819   5.208 -12.763 1.00 . C C . 234 CYS CB   1 1 
       18 60241 3 1 36 CYS H    H   4.901   2.813 -13.871 1.00 . C C . 234 CYS H    1 1 
       18 60242 3 1 36 CYS HA   H   5.927   5.465 -13.175 1.00 . C C . 234 CYS HA   1 1 
       18 60243 3 1 36 CYS HB2  H   3.458   5.677 -13.660 1.00 . C C . 234 CYS HB2  1 1 
       18 60244 3 1 36 CYS HB3  H   3.162   4.401 -12.485 1.00 . C C . 234 CYS HB3  1 1 
       18 60245 3 1 36 CYS N    N   5.341   3.681 -14.004 1.00 . C C . 234 CYS N    1 1 
       18 60246 3 1 36 CYS O    O   5.782   2.773 -11.581 1.00 . C C . 234 CYS O    1 1 
       18 60247 3 1 36 CYS SG   S   3.661   6.483 -11.474 1.00 . C C . 234 CYS SG   1 1 
       18 60248 3 1 37 ALA C    C   5.359   3.573  -8.706 1.00 . C C . 235 ALA C    1 1 
       18 60249 3 1 37 ALA CA   C   6.485   4.344  -9.398 1.00 . C C . 235 ALA CA   1 1 
       18 60250 3 1 37 ALA CB   C   6.926   5.509  -8.530 1.00 . C C . 235 ALA CB   1 1 
       18 60251 3 1 37 ALA H    H   6.061   5.783 -10.870 1.00 . C C . 235 ALA H    1 1 
       18 60252 3 1 37 ALA HA   H   7.330   3.686  -9.532 1.00 . C C . 235 ALA HA   1 1 
       18 60253 3 1 37 ALA HB1  H   7.710   6.055  -9.031 1.00 . C C . 235 ALA HB1  1 1 
       18 60254 3 1 37 ALA HB2  H   7.297   5.133  -7.588 1.00 . C C . 235 ALA HB2  1 1 
       18 60255 3 1 37 ALA HB3  H   6.087   6.164  -8.351 1.00 . C C . 235 ALA HB3  1 1 
       18 60256 3 1 37 ALA N    N   6.075   4.819 -10.693 1.00 . C C . 235 ALA N    1 1 
       18 60257 3 1 37 ALA O    O   4.179   3.632  -9.122 1.00 . C C . 235 ALA O    1 1 
       18 60258 3 1 38 CYS C    C   3.959   3.069  -6.095 1.00 . C C . 236 CYS C    1 1 
       18 60259 3 1 38 CYS CA   C   4.833   2.091  -6.864 1.00 . C C . 236 CYS CA   1 1 
       18 60260 3 1 38 CYS CB   C   5.683   1.224  -5.938 1.00 . C C . 236 CYS CB   1 1 
       18 60261 3 1 38 CYS H    H   6.676   2.871  -7.399 1.00 . C C . 236 CYS H    1 1 
       18 60262 3 1 38 CYS HA   H   4.228   1.467  -7.504 1.00 . C C . 236 CYS HA   1 1 
       18 60263 3 1 38 CYS HB2  H   6.409   0.694  -6.537 1.00 . C C . 236 CYS HB2  1 1 
       18 60264 3 1 38 CYS HB3  H   6.214   1.875  -5.261 1.00 . C C . 236 CYS HB3  1 1 
       18 60265 3 1 38 CYS N    N   5.731   2.871  -7.667 1.00 . C C . 236 CYS N    1 1 
       18 60266 3 1 38 CYS O    O   4.345   3.584  -5.072 1.00 . C C . 236 CYS O    1 1 
       18 60267 3 1 38 CYS SG   S   4.823  -0.031  -4.947 1.00 . C C . 236 CYS SG   1 1 
       18 60268 3 1 39 GLN C    C   1.180   4.034  -4.976 1.00 . C C . 237 GLN C    1 1 
       18 60269 3 1 39 GLN CA   C   1.989   4.432  -6.197 1.00 . C C . 237 GLN CA   1 1 
       18 60270 3 1 39 GLN CB   C   1.069   4.828  -7.323 1.00 . C C . 237 GLN CB   1 1 
       18 60271 3 1 39 GLN CD   C   2.084   7.083  -7.845 1.00 . C C . 237 GLN CD   1 1 
       18 60272 3 1 39 GLN CG   C   0.837   6.310  -7.432 1.00 . C C . 237 GLN CG   1 1 
       18 60273 3 1 39 GLN H    H   2.504   2.802  -7.394 1.00 . C C . 237 GLN H    1 1 
       18 60274 3 1 39 GLN HA   H   2.618   5.277  -5.961 1.00 . C C . 237 GLN HA   1 1 
       18 60275 3 1 39 GLN HB2  H   1.482   4.475  -8.256 1.00 . C C . 237 GLN HB2  1 1 
       18 60276 3 1 39 GLN HB3  H   0.114   4.347  -7.169 1.00 . C C . 237 GLN HB3  1 1 
       18 60277 3 1 39 GLN HE21 H   2.792   5.528  -8.879 1.00 . C C . 237 GLN HE21 1 1 
       18 60278 3 1 39 GLN HE22 H   3.741   6.948  -8.923 1.00 . C C . 237 GLN HE22 1 1 
       18 60279 3 1 39 GLN HG2  H   0.066   6.499  -8.163 1.00 . C C . 237 GLN HG2  1 1 
       18 60280 3 1 39 GLN HG3  H   0.511   6.678  -6.471 1.00 . C C . 237 GLN HG3  1 1 
       18 60281 3 1 39 GLN N    N   2.816   3.350  -6.648 1.00 . C C . 237 GLN N    1 1 
       18 60282 3 1 39 GLN NE2  N   2.953   6.455  -8.611 1.00 . C C . 237 GLN NE2  1 1 
       18 60283 3 1 39 GLN O    O   0.686   2.901  -4.887 1.00 . C C . 237 GLN O    1 1 
       18 60284 3 1 39 GLN OE1  O   2.253   8.232  -7.485 1.00 . C C . 237 GLN OE1  1 1 
       18 60285 3 1 40 ILE C    C  -0.780   5.679  -2.550 1.00 . C C . 238 ILE C    1 1 
       18 60286 3 1 40 ILE CA   C   0.355   4.683  -2.803 1.00 . C C . 238 ILE CA   1 1 
       18 60287 3 1 40 ILE CB   C   1.341   4.714  -1.610 1.00 . C C . 238 ILE CB   1 1 
       18 60288 3 1 40 ILE CD1  C   3.474   3.614  -0.708 1.00 . C C . 238 ILE CD1  1 1 
       18 60289 3 1 40 ILE CG1  C   2.492   3.720  -1.847 1.00 . C C . 238 ILE CG1  1 1 
       18 60290 3 1 40 ILE CG2  C   0.610   4.389  -0.326 1.00 . C C . 238 ILE CG2  1 1 
       18 60291 3 1 40 ILE H    H   1.387   5.868  -4.171 1.00 . C C . 238 ILE H    1 1 
       18 60292 3 1 40 ILE HA   H  -0.061   3.689  -2.866 1.00 . C C . 238 ILE HA   1 1 
       18 60293 3 1 40 ILE HB   H   1.754   5.708  -1.508 1.00 . C C . 238 ILE HB   1 1 
       18 60294 3 1 40 ILE HD11 H   4.243   2.901  -0.962 1.00 . C C . 238 ILE HD11 1 1 
       18 60295 3 1 40 ILE HD12 H   2.948   3.278   0.174 1.00 . C C . 238 ILE HD12 1 1 
       18 60296 3 1 40 ILE HD13 H   3.913   4.582  -0.519 1.00 . C C . 238 ILE HD13 1 1 
       18 60297 3 1 40 ILE HG12 H   2.088   2.737  -2.032 1.00 . C C . 238 ILE HG12 1 1 
       18 60298 3 1 40 ILE HG13 H   3.035   4.034  -2.727 1.00 . C C . 238 ILE HG13 1 1 
       18 60299 3 1 40 ILE HG21 H   1.314   4.410   0.494 1.00 . C C . 238 ILE HG21 1 1 
       18 60300 3 1 40 ILE HG22 H   0.162   3.409  -0.401 1.00 . C C . 238 ILE HG22 1 1 
       18 60301 3 1 40 ILE HG23 H  -0.160   5.127  -0.156 1.00 . C C . 238 ILE HG23 1 1 
       18 60302 3 1 40 ILE N    N   1.038   4.960  -4.041 1.00 . C C . 238 ILE N    1 1 
       18 60303 3 1 40 ILE O    O  -0.564   6.875  -2.523 1.00 . C C . 238 ILE O    1 1 
       18 60304 3 1 41 VAL C    C  -3.573   5.764  -0.626 1.00 . C C . 239 VAL C    1 1 
       18 60305 3 1 41 VAL CA   C  -3.124   5.998  -2.069 1.00 . C C . 239 VAL CA   1 1 
       18 60306 3 1 41 VAL CB   C  -4.299   5.701  -3.044 1.00 . C C . 239 VAL CB   1 1 
       18 60307 3 1 41 VAL CG1  C  -5.512   6.574  -2.731 1.00 . C C . 239 VAL CG1  1 1 
       18 60308 3 1 41 VAL CG2  C  -3.856   5.918  -4.481 1.00 . C C . 239 VAL CG2  1 1 
       18 60309 3 1 41 VAL H    H  -2.074   4.194  -2.416 1.00 . C C . 239 VAL H    1 1 
       18 60310 3 1 41 VAL HA   H  -2.825   7.028  -2.179 1.00 . C C . 239 VAL HA   1 1 
       18 60311 3 1 41 VAL HB   H  -4.586   4.666  -2.930 1.00 . C C . 239 VAL HB   1 1 
       18 60312 3 1 41 VAL HG11 H  -5.843   6.379  -1.721 1.00 . C C . 239 VAL HG11 1 1 
       18 60313 3 1 41 VAL HG12 H  -6.309   6.348  -3.421 1.00 . C C . 239 VAL HG12 1 1 
       18 60314 3 1 41 VAL HG13 H  -5.237   7.615  -2.825 1.00 . C C . 239 VAL HG13 1 1 
       18 60315 3 1 41 VAL HG21 H  -3.531   6.940  -4.611 1.00 . C C . 239 VAL HG21 1 1 
       18 60316 3 1 41 VAL HG22 H  -4.683   5.715  -5.143 1.00 . C C . 239 VAL HG22 1 1 
       18 60317 3 1 41 VAL HG23 H  -3.040   5.247  -4.709 1.00 . C C . 239 VAL HG23 1 1 
       18 60318 3 1 41 VAL N    N  -1.972   5.171  -2.362 1.00 . C C . 239 VAL N    1 1 
       18 60319 3 1 41 VAL O    O  -3.815   4.625  -0.212 1.00 . C C . 239 VAL O    1 1 
       18 60320 3 1 42 ALA C    C  -5.378   7.438   1.745 1.00 . C C . 240 ALA C    1 1 
       18 60321 3 1 42 ALA CA   C  -4.065   6.733   1.507 1.00 . C C . 240 ALA CA   1 1 
       18 60322 3 1 42 ALA CB   C  -2.982   7.338   2.366 1.00 . C C . 240 ALA CB   1 1 
       18 60323 3 1 42 ALA H    H  -3.580   7.718  -0.270 1.00 . C C . 240 ALA H    1 1 
       18 60324 3 1 42 ALA HA   H  -4.166   5.690   1.766 1.00 . C C . 240 ALA HA   1 1 
       18 60325 3 1 42 ALA HB1  H  -3.249   7.240   3.407 1.00 . C C . 240 ALA HB1  1 1 
       18 60326 3 1 42 ALA HB2  H  -2.880   8.385   2.121 1.00 . C C . 240 ALA HB2  1 1 
       18 60327 3 1 42 ALA HB3  H  -2.047   6.829   2.183 1.00 . C C . 240 ALA HB3  1 1 
       18 60328 3 1 42 ALA N    N  -3.702   6.821   0.120 1.00 . C C . 240 ALA N    1 1 
       18 60329 3 1 42 ALA O    O  -5.584   8.566   1.299 1.00 . C C . 240 ALA O    1 1 
       18 60330 3 1 43 ARG C    C  -7.542   7.969   4.080 1.00 . C C . 241 ARG C    1 1 
       18 60331 3 1 43 ARG CA   C  -7.528   7.403   2.694 1.00 . C C . 241 ARG CA   1 1 
       18 60332 3 1 43 ARG CB   C  -8.708   6.471   2.536 1.00 . C C . 241 ARG CB   1 1 
       18 60333 3 1 43 ARG CD   C -11.205   6.333   2.767 1.00 . C C . 241 ARG CD   1 1 
       18 60334 3 1 43 ARG CG   C -10.020   7.234   2.634 1.00 . C C . 241 ARG CG   1 1 
       18 60335 3 1 43 ARG CZ   C -13.098   7.472   3.914 1.00 . C C . 241 ARG CZ   1 1 
       18 60336 3 1 43 ARG H    H  -6.059   5.906   2.785 1.00 . C C . 241 ARG H    1 1 
       18 60337 3 1 43 ARG HA   H  -7.632   8.220   1.999 1.00 . C C . 241 ARG HA   1 1 
       18 60338 3 1 43 ARG HB2  H  -8.651   5.964   1.583 1.00 . C C . 241 ARG HB2  1 1 
       18 60339 3 1 43 ARG HB3  H  -8.679   5.752   3.339 1.00 . C C . 241 ARG HB3  1 1 
       18 60340 3 1 43 ARG HD2  H -11.225   5.650   1.932 1.00 . C C . 241 ARG HD2  1 1 
       18 60341 3 1 43 ARG HD3  H -11.115   5.779   3.690 1.00 . C C . 241 ARG HD3  1 1 
       18 60342 3 1 43 ARG HE   H -12.836   7.266   1.910 1.00 . C C . 241 ARG HE   1 1 
       18 60343 3 1 43 ARG HG2  H  -9.984   7.874   3.504 1.00 . C C . 241 ARG HG2  1 1 
       18 60344 3 1 43 ARG HG3  H -10.130   7.844   1.750 1.00 . C C . 241 ARG HG3  1 1 
       18 60345 3 1 43 ARG HH11 H -11.534   7.117   5.203 1.00 . C C . 241 ARG HH11 1 1 
       18 60346 3 1 43 ARG HH12 H -12.940   7.681   5.957 1.00 . C C . 241 ARG HH12 1 1 
       18 60347 3 1 43 ARG HH21 H -14.765   8.110   2.939 1.00 . C C . 241 ARG HH21 1 1 
       18 60348 3 1 43 ARG HH22 H -14.830   8.265   4.645 1.00 . C C . 241 ARG HH22 1 1 
       18 60349 3 1 43 ARG N    N  -6.267   6.793   2.429 1.00 . C C . 241 ARG N    1 1 
       18 60350 3 1 43 ARG NE   N -12.453   7.096   2.800 1.00 . C C . 241 ARG NE   1 1 
       18 60351 3 1 43 ARG NH1  N -12.482   7.419   5.101 1.00 . C C . 241 ARG NH1  1 1 
       18 60352 3 1 43 ARG NH2  N -14.317   7.989   3.830 1.00 . C C . 241 ARG NH2  1 1 
       18 60353 3 1 43 ARG O    O  -7.104   7.295   5.051 1.00 . C C . 241 ARG O    1 1 
       18 60354 3 1 44 LEU C    C  -9.176   9.148   6.332 1.00 . C C . 242 LEU C    1 1 
       18 60355 3 1 44 LEU CA   C  -8.171   9.887   5.423 1.00 . C C . 242 LEU CA   1 1 
       18 60356 3 1 44 LEU CB   C  -8.572  11.372   5.192 1.00 . C C . 242 LEU CB   1 1 
       18 60357 3 1 44 LEU CD1  C  -6.931  11.869   3.295 1.00 . C C . 242 LEU CD1  1 1 
       18 60358 3 1 44 LEU CD2  C  -8.017  13.738   4.468 1.00 . C C . 242 LEU CD2  1 1 
       18 60359 3 1 44 LEU CG   C  -7.479  12.333   4.618 1.00 . C C . 242 LEU CG   1 1 
       18 60360 3 1 44 LEU H    H  -8.259   9.670   3.353 1.00 . C C . 242 LEU H    1 1 
       18 60361 3 1 44 LEU HA   H  -7.211   9.862   5.918 1.00 . C C . 242 LEU HA   1 1 
       18 60362 3 1 44 LEU HB2  H  -9.408  11.381   4.508 1.00 . C C . 242 LEU HB2  1 1 
       18 60363 3 1 44 LEU HB3  H  -8.906  11.774   6.136 1.00 . C C . 242 LEU HB3  1 1 
       18 60364 3 1 44 LEU HD11 H  -6.169  12.559   2.967 1.00 . C C . 242 LEU HD11 1 1 
       18 60365 3 1 44 LEU HD12 H  -7.734  11.844   2.570 1.00 . C C . 242 LEU HD12 1 1 
       18 60366 3 1 44 LEU HD13 H  -6.508  10.880   3.400 1.00 . C C . 242 LEU HD13 1 1 
       18 60367 3 1 44 LEU HD21 H  -8.788  13.721   3.709 1.00 . C C . 242 LEU HD21 1 1 
       18 60368 3 1 44 LEU HD22 H  -7.223  14.388   4.134 1.00 . C C . 242 LEU HD22 1 1 
       18 60369 3 1 44 LEU HD23 H  -8.421  14.093   5.404 1.00 . C C . 242 LEU HD23 1 1 
       18 60370 3 1 44 LEU HG   H  -6.650  12.377   5.302 1.00 . C C . 242 LEU HG   1 1 
       18 60371 3 1 44 LEU N    N  -8.003   9.194   4.173 1.00 . C C . 242 LEU N    1 1 
       18 60372 3 1 44 LEU O    O  -9.792   8.128   5.928 1.00 . C C . 242 LEU O    1 1 
       18 60373 3 1 45 LYS C    C -11.633   9.017   8.383 1.00 . C C . 243 LYS C    1 1 
       18 60374 3 1 45 LYS CA   C -10.107   8.959   8.527 1.00 . C C . 243 LYS CA   1 1 
       18 60375 3 1 45 LYS CB   C  -9.578   9.318   9.912 1.00 . C C . 243 LYS CB   1 1 
       18 60376 3 1 45 LYS CD   C  -7.510   9.264  11.399 1.00 . C C . 243 LYS CD   1 1 
       18 60377 3 1 45 LYS CE   C  -8.395   9.088  12.627 1.00 . C C . 243 LYS CE   1 1 
       18 60378 3 1 45 LYS CG   C  -8.156   8.784  10.129 1.00 . C C . 243 LYS CG   1 1 
       18 60379 3 1 45 LYS H    H  -8.965  10.522   7.743 1.00 . C C . 243 LYS H    1 1 
       18 60380 3 1 45 LYS HA   H  -9.888   7.915   8.374 1.00 . C C . 243 LYS HA   1 1 
       18 60381 3 1 45 LYS HB2  H  -9.561  10.392  10.021 1.00 . C C . 243 LYS HB2  1 1 
       18 60382 3 1 45 LYS HB3  H -10.218   8.884  10.663 1.00 . C C . 243 LYS HB3  1 1 
       18 60383 3 1 45 LYS HD2  H  -6.607   8.682  11.527 1.00 . C C . 243 LYS HD2  1 1 
       18 60384 3 1 45 LYS HD3  H  -7.246  10.289  11.232 1.00 . C C . 243 LYS HD3  1 1 
       18 60385 3 1 45 LYS HE2  H  -9.290   9.674  12.493 1.00 . C C . 243 LYS HE2  1 1 
       18 60386 3 1 45 LYS HE3  H  -8.652   8.042  12.717 1.00 . C C . 243 LYS HE3  1 1 
       18 60387 3 1 45 LYS HG2  H  -8.171   7.710  10.165 1.00 . C C . 243 LYS HG2  1 1 
       18 60388 3 1 45 LYS HG3  H  -7.550   9.094   9.291 1.00 . C C . 243 LYS HG3  1 1 
       18 60389 3 1 45 LYS HZ1  H  -8.346   9.415  14.692 1.00 . C C . 243 LYS HZ1  1 1 
       18 60390 3 1 45 LYS HZ2  H  -7.436  10.531  13.799 1.00 . C C . 243 LYS HZ2  1 1 
       18 60391 3 1 45 LYS HZ3  H  -6.878   8.947  14.037 1.00 . C C . 243 LYS HZ3  1 1 
       18 60392 3 1 45 LYS N    N  -9.349   9.645   7.516 1.00 . C C . 243 LYS N    1 1 
       18 60393 3 1 45 LYS NZ   N  -7.722   9.535  13.867 1.00 . C C . 243 LYS NZ   1 1 
       18 60394 3 1 45 LYS O    O -12.246   8.041   7.919 1.00 . C C . 243 LYS O    1 1 
       18 60395 3 1 46 ASN C    C -14.172  11.407   7.952 1.00 . C C . 244 ASN C    1 1 
       18 60396 3 1 46 ASN CA   C -13.707  10.181   8.704 1.00 . C C . 244 ASN CA   1 1 
       18 60397 3 1 46 ASN CB   C -14.264  10.184  10.140 1.00 . C C . 244 ASN CB   1 1 
       18 60398 3 1 46 ASN CG   C -15.787  10.215  10.226 1.00 . C C . 244 ASN CG   1 1 
       18 60399 3 1 46 ASN H    H -11.735  10.901   9.019 1.00 . C C . 244 ASN H    1 1 
       18 60400 3 1 46 ASN HA   H -14.070   9.301   8.195 1.00 . C C . 244 ASN HA   1 1 
       18 60401 3 1 46 ASN HB2  H -13.924   9.292  10.645 1.00 . C C . 244 ASN HB2  1 1 
       18 60402 3 1 46 ASN HB3  H -13.875  11.047  10.657 1.00 . C C . 244 ASN HB3  1 1 
       18 60403 3 1 46 ASN HD21 H -15.672  11.149  11.953 1.00 . C C . 244 ASN HD21 1 1 
       18 60404 3 1 46 ASN HD22 H -17.266  10.837  11.407 1.00 . C C . 244 ASN HD22 1 1 
       18 60405 3 1 46 ASN N    N -12.246  10.111   8.735 1.00 . C C . 244 ASN N    1 1 
       18 60406 3 1 46 ASN ND2  N -16.294  10.784  11.286 1.00 . C C . 244 ASN ND2  1 1 
       18 60407 3 1 46 ASN O    O -13.555  12.466   8.061 1.00 . C C . 244 ASN O    1 1 
       18 60408 3 1 46 ASN OD1  O -16.503   9.709   9.348 1.00 . C C . 244 ASN OD1  1 1 
       18 60409 3 1 47 ASN C    C -15.023  12.843   5.171 1.00 . C C . 245 ASN C    1 1 
       18 60410 3 1 47 ASN CA   C -15.892  12.329   6.345 1.00 . C C . 245 ASN CA   1 1 
       18 60411 3 1 47 ASN CB   C -16.334  13.488   7.268 1.00 . C C . 245 ASN CB   1 1 
       18 60412 3 1 47 ASN CG   C -17.011  14.635   6.531 1.00 . C C . 245 ASN CG   1 1 
       18 60413 3 1 47 ASN H    H -15.619  10.337   7.059 1.00 . C C . 245 ASN H    1 1 
       18 60414 3 1 47 ASN HA   H -16.775  11.888   5.908 1.00 . C C . 245 ASN HA   1 1 
       18 60415 3 1 47 ASN HB2  H -17.028  13.109   8.004 1.00 . C C . 245 ASN HB2  1 1 
       18 60416 3 1 47 ASN HB3  H -15.461  13.874   7.775 1.00 . C C . 245 ASN HB3  1 1 
       18 60417 3 1 47 ASN HD21 H -18.799  13.812   6.810 1.00 . C C . 245 ASN HD21 1 1 
       18 60418 3 1 47 ASN HD22 H -18.775  15.299   5.934 1.00 . C C . 245 ASN HD22 1 1 
       18 60419 3 1 47 ASN N    N -15.237  11.238   7.135 1.00 . C C . 245 ASN N    1 1 
       18 60420 3 1 47 ASN ND2  N -18.320  14.578   6.418 1.00 . C C . 245 ASN ND2  1 1 
       18 60421 3 1 47 ASN O    O -15.542  13.268   4.128 1.00 . C C . 245 ASN O    1 1 
       18 60422 3 1 47 ASN OD1  O -16.356  15.582   6.085 1.00 . C C . 245 ASN OD1  1 1 
       18 60423 3 1 48 ASN C    C -12.605  12.265   3.198 1.00 . C C . 246 ASN C    1 1 
       18 60424 3 1 48 ASN CA   C -12.759  13.238   4.371 1.00 . C C . 246 ASN CA   1 1 
       18 60425 3 1 48 ASN CB   C -11.416  13.501   5.045 1.00 . C C . 246 ASN CB   1 1 
       18 60426 3 1 48 ASN CG   C -11.420  14.727   5.947 1.00 . C C . 246 ASN CG   1 1 
       18 60427 3 1 48 ASN H    H -13.421  12.427   6.209 1.00 . C C . 246 ASN H    1 1 
       18 60428 3 1 48 ASN HA   H -13.124  14.175   3.979 1.00 . C C . 246 ASN HA   1 1 
       18 60429 3 1 48 ASN HB2  H -11.160  12.642   5.648 1.00 . C C . 246 ASN HB2  1 1 
       18 60430 3 1 48 ASN HB3  H -10.662  13.632   4.286 1.00 . C C . 246 ASN HB3  1 1 
       18 60431 3 1 48 ASN HD21 H -11.897  13.637   7.542 1.00 . C C . 246 ASN HD21 1 1 
       18 60432 3 1 48 ASN HD22 H -11.709  15.318   7.818 1.00 . C C . 246 ASN HD22 1 1 
       18 60433 3 1 48 ASN N    N -13.731  12.787   5.351 1.00 . C C . 246 ASN N    1 1 
       18 60434 3 1 48 ASN ND2  N -11.702  14.543   7.213 1.00 . C C . 246 ASN ND2  1 1 
       18 60435 3 1 48 ASN O    O -13.354  11.288   3.079 1.00 . C C . 246 ASN O    1 1 
       18 60436 3 1 48 ASN OD1  O -11.146  15.842   5.493 1.00 . C C . 246 ASN OD1  1 1 
       18 60437 3 1 49 ARG C    C -10.138  11.013   1.034 1.00 . C C . 247 ARG C    1 1 
       18 60438 3 1 49 ARG CA   C -11.473  11.749   1.113 1.00 . C C . 247 ARG CA   1 1 
       18 60439 3 1 49 ARG CB   C -11.761  12.634  -0.132 1.00 . C C . 247 ARG CB   1 1 
       18 60440 3 1 49 ARG CD   C  -9.515  13.788  -0.518 1.00 . C C . 247 ARG CD   1 1 
       18 60441 3 1 49 ARG CG   C -10.998  13.966  -0.253 1.00 . C C . 247 ARG CG   1 1 
       18 60442 3 1 49 ARG CZ   C  -7.756  15.299  -1.427 1.00 . C C . 247 ARG CZ   1 1 
       18 60443 3 1 49 ARG H    H -10.981  13.234   2.543 1.00 . C C . 247 ARG H    1 1 
       18 60444 3 1 49 ARG HA   H -12.236  10.987   1.156 1.00 . C C . 247 ARG HA   1 1 
       18 60445 3 1 49 ARG HB2  H -11.472  12.054  -0.994 1.00 . C C . 247 ARG HB2  1 1 
       18 60446 3 1 49 ARG HB3  H -12.821  12.835  -0.160 1.00 . C C . 247 ARG HB3  1 1 
       18 60447 3 1 49 ARG HD2  H  -9.076  13.239   0.302 1.00 . C C . 247 ARG HD2  1 1 
       18 60448 3 1 49 ARG HD3  H  -9.394  13.227  -1.433 1.00 . C C . 247 ARG HD3  1 1 
       18 60449 3 1 49 ARG HE   H  -9.202  15.799  -0.107 1.00 . C C . 247 ARG HE   1 1 
       18 60450 3 1 49 ARG HG2  H -11.422  14.534  -1.069 1.00 . C C . 247 ARG HG2  1 1 
       18 60451 3 1 49 ARG HG3  H -11.136  14.520   0.664 1.00 . C C . 247 ARG HG3  1 1 
       18 60452 3 1 49 ARG HH11 H  -7.610  13.383  -2.174 1.00 . C C . 247 ARG HH11 1 1 
       18 60453 3 1 49 ARG HH12 H  -6.426  14.467  -2.755 1.00 . C C . 247 ARG HH12 1 1 
       18 60454 3 1 49 ARG HH21 H  -7.579  17.255  -0.890 1.00 . C C . 247 ARG HH21 1 1 
       18 60455 3 1 49 ARG HH22 H  -6.411  16.738  -2.004 1.00 . C C . 247 ARG HH22 1 1 
       18 60456 3 1 49 ARG N    N -11.631  12.524   2.337 1.00 . C C . 247 ARG N    1 1 
       18 60457 3 1 49 ARG NE   N  -8.827  15.069  -0.651 1.00 . C C . 247 ARG NE   1 1 
       18 60458 3 1 49 ARG NH1  N  -7.227  14.315  -2.173 1.00 . C C . 247 ARG NH1  1 1 
       18 60459 3 1 49 ARG NH2  N  -7.210  16.504  -1.445 1.00 . C C . 247 ARG NH2  1 1 
       18 60460 3 1 49 ARG O    O  -9.460  10.852   2.034 1.00 . C C . 247 ARG O    1 1 
       18 60461 3 1 50 GLN C    C  -7.492  10.734  -0.944 1.00 . C C . 248 GLN C    1 1 
       18 60462 3 1 50 GLN CA   C  -8.551   9.813  -0.337 1.00 . C C . 248 GLN CA   1 1 
       18 60463 3 1 50 GLN CB   C  -8.744   8.543  -1.227 1.00 . C C . 248 GLN CB   1 1 
       18 60464 3 1 50 GLN CD   C -10.340   9.567  -3.012 1.00 . C C . 248 GLN CD   1 1 
       18 60465 3 1 50 GLN CG   C  -9.061   8.780  -2.733 1.00 . C C . 248 GLN CG   1 1 
       18 60466 3 1 50 GLN H    H -10.393  10.625  -0.914 1.00 . C C . 248 GLN H    1 1 
       18 60467 3 1 50 GLN HA   H  -8.209   9.503   0.638 1.00 . C C . 248 GLN HA   1 1 
       18 60468 3 1 50 GLN HB2  H  -7.842   7.953  -1.173 1.00 . C C . 248 GLN HB2  1 1 
       18 60469 3 1 50 GLN HB3  H  -9.550   7.961  -0.802 1.00 . C C . 248 GLN HB3  1 1 
       18 60470 3 1 50 GLN HE21 H  -9.559  10.277  -4.687 1.00 . C C . 248 GLN HE21 1 1 
       18 60471 3 1 50 GLN HE22 H -11.157  10.816  -4.320 1.00 . C C . 248 GLN HE22 1 1 
       18 60472 3 1 50 GLN HG2  H  -8.238   9.330  -3.166 1.00 . C C . 248 GLN HG2  1 1 
       18 60473 3 1 50 GLN HG3  H  -9.127   7.820  -3.222 1.00 . C C . 248 GLN HG3  1 1 
       18 60474 3 1 50 GLN N    N  -9.796  10.524  -0.142 1.00 . C C . 248 GLN N    1 1 
       18 60475 3 1 50 GLN NE2  N -10.357  10.285  -4.109 1.00 . C C . 248 GLN NE2  1 1 
       18 60476 3 1 50 GLN O    O  -7.787  11.545  -1.836 1.00 . C C . 248 GLN O    1 1 
       18 60477 3 1 50 GLN OE1  O -11.311   9.515  -2.241 1.00 . C C . 248 GLN OE1  1 1 
       18 60478 3 1 51 VAL C    C  -4.132  10.417  -1.429 1.00 . C C . 249 VAL C    1 1 
       18 60479 3 1 51 VAL CA   C  -5.180  11.393  -0.972 1.00 . C C . 249 VAL CA   1 1 
       18 60480 3 1 51 VAL CB   C  -4.552  12.417   0.060 1.00 . C C . 249 VAL CB   1 1 
       18 60481 3 1 51 VAL CG1  C  -5.567  13.444   0.515 1.00 . C C . 249 VAL CG1  1 1 
       18 60482 3 1 51 VAL CG2  C  -3.918  11.730   1.265 1.00 . C C . 249 VAL CG2  1 1 
       18 60483 3 1 51 VAL H    H  -6.099  10.011   0.288 1.00 . C C . 249 VAL H    1 1 
       18 60484 3 1 51 VAL HA   H  -5.540  11.930  -1.836 1.00 . C C . 249 VAL HA   1 1 
       18 60485 3 1 51 VAL HB   H  -3.780  12.958  -0.471 1.00 . C C . 249 VAL HB   1 1 
       18 60486 3 1 51 VAL HG11 H  -6.405  12.938   0.972 1.00 . C C . 249 VAL HG11 1 1 
       18 60487 3 1 51 VAL HG12 H  -5.914  14.014  -0.334 1.00 . C C . 249 VAL HG12 1 1 
       18 60488 3 1 51 VAL HG13 H  -5.112  14.104   1.239 1.00 . C C . 249 VAL HG13 1 1 
       18 60489 3 1 51 VAL HG21 H  -4.653  11.140   1.791 1.00 . C C . 249 VAL HG21 1 1 
       18 60490 3 1 51 VAL HG22 H  -3.526  12.488   1.929 1.00 . C C . 249 VAL HG22 1 1 
       18 60491 3 1 51 VAL HG23 H  -3.104  11.102   0.937 1.00 . C C . 249 VAL HG23 1 1 
       18 60492 3 1 51 VAL N    N  -6.291  10.638  -0.448 1.00 . C C . 249 VAL N    1 1 
       18 60493 3 1 51 VAL O    O  -4.101   9.281  -0.977 1.00 . C C . 249 VAL O    1 1 
       18 60494 3 1 52 CYS C    C  -1.018  10.367  -2.107 1.00 . C C . 250 CYS C    1 1 
       18 60495 3 1 52 CYS CA   C  -2.276   9.937  -2.753 1.00 . C C . 250 CYS CA   1 1 
       18 60496 3 1 52 CYS CB   C  -2.150   9.964  -4.249 1.00 . C C . 250 CYS CB   1 1 
       18 60497 3 1 52 CYS H    H  -3.347  11.720  -2.677 1.00 . C C . 250 CYS H    1 1 
       18 60498 3 1 52 CYS HA   H  -2.520   8.940  -2.425 1.00 . C C . 250 CYS HA   1 1 
       18 60499 3 1 52 CYS HB2  H  -3.082   9.634  -4.683 1.00 . C C . 250 CYS HB2  1 1 
       18 60500 3 1 52 CYS HB3  H  -1.956  10.977  -4.572 1.00 . C C . 250 CYS HB3  1 1 
       18 60501 3 1 52 CYS N    N  -3.307  10.813  -2.310 1.00 . C C . 250 CYS N    1 1 
       18 60502 3 1 52 CYS O    O  -0.881  11.525  -1.769 1.00 . C C . 250 CYS O    1 1 
       18 60503 3 1 52 CYS SG   S  -0.828   8.906  -4.918 1.00 . C C . 250 CYS SG   1 1 
       18 60504 3 1 53 ILE C    C   2.239   9.384  -2.071 1.00 . C C . 251 ILE C    1 1 
       18 60505 3 1 53 ILE CA   C   1.073   9.741  -1.186 1.00 . C C . 251 ILE CA   1 1 
       18 60506 3 1 53 ILE CB   C   1.171   8.859   0.088 1.00 . C C . 251 ILE CB   1 1 
       18 60507 3 1 53 ILE CD1  C  -0.649  10.148   1.312 1.00 . C C . 251 ILE CD1  1 1 
       18 60508 3 1 53 ILE CG1  C  -0.145   8.810   0.851 1.00 . C C . 251 ILE CG1  1 1 
       18 60509 3 1 53 ILE CG2  C   2.235   9.402   1.000 1.00 . C C . 251 ILE CG2  1 1 
       18 60510 3 1 53 ILE H    H  -0.236   8.546  -2.257 1.00 . C C . 251 ILE H    1 1 
       18 60511 3 1 53 ILE HA   H   1.103  10.781  -0.896 1.00 . C C . 251 ILE HA   1 1 
       18 60512 3 1 53 ILE HB   H   1.445   7.856  -0.208 1.00 . C C . 251 ILE HB   1 1 
       18 60513 3 1 53 ILE HD11 H  -0.845  10.778   0.457 1.00 . C C . 251 ILE HD11 1 1 
       18 60514 3 1 53 ILE HD12 H   0.098  10.612   1.940 1.00 . C C . 251 ILE HD12 1 1 
       18 60515 3 1 53 ILE HD13 H  -1.557  10.009   1.880 1.00 . C C . 251 ILE HD13 1 1 
       18 60516 3 1 53 ILE HG12 H  -0.907   8.355   0.238 1.00 . C C . 251 ILE HG12 1 1 
       18 60517 3 1 53 ILE HG13 H   0.032   8.202   1.726 1.00 . C C . 251 ILE HG13 1 1 
       18 60518 3 1 53 ILE HG21 H   3.169   9.405   0.460 1.00 . C C . 251 ILE HG21 1 1 
       18 60519 3 1 53 ILE HG22 H   2.302   8.769   1.872 1.00 . C C . 251 ILE HG22 1 1 
       18 60520 3 1 53 ILE HG23 H   1.965  10.412   1.294 1.00 . C C . 251 ILE HG23 1 1 
       18 60521 3 1 53 ILE N    N  -0.124   9.460  -1.900 1.00 . C C . 251 ILE N    1 1 
       18 60522 3 1 53 ILE O    O   2.141   8.449  -2.872 1.00 . C C . 251 ILE O    1 1 
       18 60523 3 1 54 ASP C    C   5.183   8.607  -1.987 1.00 . C C . 252 ASP C    1 1 
       18 60524 3 1 54 ASP CA   C   4.508   9.762  -2.704 1.00 . C C . 252 ASP CA   1 1 
       18 60525 3 1 54 ASP CB   C   5.501  10.929  -2.849 1.00 . C C . 252 ASP CB   1 1 
       18 60526 3 1 54 ASP CG   C   6.668  10.576  -3.766 1.00 . C C . 252 ASP CG   1 1 
       18 60527 3 1 54 ASP H    H   3.310  10.878  -1.334 1.00 . C C . 252 ASP H    1 1 
       18 60528 3 1 54 ASP HA   H   4.173   9.432  -3.677 1.00 . C C . 252 ASP HA   1 1 
       18 60529 3 1 54 ASP HB2  H   4.998  11.793  -3.253 1.00 . C C . 252 ASP HB2  1 1 
       18 60530 3 1 54 ASP HB3  H   5.898  11.172  -1.875 1.00 . C C . 252 ASP HB3  1 1 
       18 60531 3 1 54 ASP N    N   3.320  10.112  -1.950 1.00 . C C . 252 ASP N    1 1 
       18 60532 3 1 54 ASP O    O   5.457   8.695  -0.778 1.00 . C C . 252 ASP O    1 1 
       18 60533 3 1 54 ASP OD1  O   7.635   9.934  -3.312 1.00 . C C . 252 ASP OD1  1 1 
       18 60534 3 1 54 ASP OD2  O   6.637  10.930  -4.967 1.00 . C C . 252 ASP OD2  1 1 
       18 60535 3 1 55 PRO C    C   7.431   6.499  -1.520 1.00 . C C . 253 PRO C    1 1 
       18 60536 3 1 55 PRO CA   C   6.036   6.295  -2.114 1.00 . C C . 253 PRO CA   1 1 
       18 60537 3 1 55 PRO CB   C   6.117   5.323  -3.295 1.00 . C C . 253 PRO CB   1 1 
       18 60538 3 1 55 PRO CD   C   5.181   7.354  -4.141 1.00 . C C . 253 PRO CD   1 1 
       18 60539 3 1 55 PRO CG   C   6.025   6.177  -4.519 1.00 . C C . 253 PRO CG   1 1 
       18 60540 3 1 55 PRO HA   H   5.380   5.882  -1.363 1.00 . C C . 253 PRO HA   1 1 
       18 60541 3 1 55 PRO HB2  H   7.057   4.792  -3.256 1.00 . C C . 253 PRO HB2  1 1 
       18 60542 3 1 55 PRO HB3  H   5.301   4.619  -3.246 1.00 . C C . 253 PRO HB3  1 1 
       18 60543 3 1 55 PRO HD2  H   5.491   8.236  -4.687 1.00 . C C . 253 PRO HD2  1 1 
       18 60544 3 1 55 PRO HD3  H   4.134   7.155  -4.314 1.00 . C C . 253 PRO HD3  1 1 
       18 60545 3 1 55 PRO HG2  H   7.009   6.498  -4.826 1.00 . C C . 253 PRO HG2  1 1 
       18 60546 3 1 55 PRO HG3  H   5.544   5.613  -5.308 1.00 . C C . 253 PRO HG3  1 1 
       18 60547 3 1 55 PRO N    N   5.450   7.511  -2.700 1.00 . C C . 253 PRO N    1 1 
       18 60548 3 1 55 PRO O    O   7.934   5.646  -0.803 1.00 . C C . 253 PRO O    1 1 
       18 60549 3 1 56 LYS C    C   9.416   8.760  -0.115 1.00 . C C . 254 LYS C    1 1 
       18 60550 3 1 56 LYS CA   C   9.383   7.864  -1.355 1.00 . C C . 254 LYS CA   1 1 
       18 60551 3 1 56 LYS CB   C  10.197   8.438  -2.505 1.00 . C C . 254 LYS CB   1 1 
       18 60552 3 1 56 LYS CD   C  10.917   8.103  -4.922 1.00 . C C . 254 LYS CD   1 1 
       18 60553 3 1 56 LYS CE   C  10.335   9.440  -5.364 1.00 . C C . 254 LYS CE   1 1 
       18 60554 3 1 56 LYS CG   C  10.177   7.525  -3.730 1.00 . C C . 254 LYS CG   1 1 
       18 60555 3 1 56 LYS H    H   7.579   8.324  -2.314 1.00 . C C . 254 LYS H    1 1 
       18 60556 3 1 56 LYS HA   H   9.804   6.907  -1.084 1.00 . C C . 254 LYS HA   1 1 
       18 60557 3 1 56 LYS HB2  H   9.784   9.399  -2.774 1.00 . C C . 254 LYS HB2  1 1 
       18 60558 3 1 56 LYS HB3  H  11.221   8.565  -2.186 1.00 . C C . 254 LYS HB3  1 1 
       18 60559 3 1 56 LYS HD2  H  11.951   8.250  -4.651 1.00 . C C . 254 LYS HD2  1 1 
       18 60560 3 1 56 LYS HD3  H  10.856   7.404  -5.743 1.00 . C C . 254 LYS HD3  1 1 
       18 60561 3 1 56 LYS HE2  H  10.524  10.174  -4.596 1.00 . C C . 254 LYS HE2  1 1 
       18 60562 3 1 56 LYS HE3  H  10.849   9.740  -6.264 1.00 . C C . 254 LYS HE3  1 1 
       18 60563 3 1 56 LYS HG2  H  10.638   6.583  -3.469 1.00 . C C . 254 LYS HG2  1 1 
       18 60564 3 1 56 LYS HG3  H   9.147   7.351  -4.001 1.00 . C C . 254 LYS HG3  1 1 
       18 60565 3 1 56 LYS HZ1  H   8.599   8.620  -6.275 1.00 . C C . 254 LYS HZ1  1 1 
       18 60566 3 1 56 LYS HZ2  H   8.523  10.281  -6.015 1.00 . C C . 254 LYS HZ2  1 1 
       18 60567 3 1 56 LYS HZ3  H   8.348   9.314  -4.731 1.00 . C C . 254 LYS HZ3  1 1 
       18 60568 3 1 56 LYS N    N   8.040   7.622  -1.797 1.00 . C C . 254 LYS N    1 1 
       18 60569 3 1 56 LYS NZ   N   8.881   9.384  -5.629 1.00 . C C . 254 LYS NZ   1 1 
       18 60570 3 1 56 LYS O    O  10.480   9.214   0.309 1.00 . C C . 254 LYS O    1 1 
       18 60571 3 1 57 LEU C    C   8.825   9.039   2.872 1.00 . C C . 255 LEU C    1 1 
       18 60572 3 1 57 LEU CA   C   8.152   9.752   1.730 1.00 . C C . 255 LEU CA   1 1 
       18 60573 3 1 57 LEU CB   C   6.712  10.103   2.104 1.00 . C C . 255 LEU CB   1 1 
       18 60574 3 1 57 LEU CD1  C   4.703  11.539   1.863 1.00 . C C . 255 LEU CD1  1 1 
       18 60575 3 1 57 LEU CD2  C   6.933  12.518   1.923 1.00 . C C . 255 LEU CD2  1 1 
       18 60576 3 1 57 LEU CG   C   6.142  11.344   1.452 1.00 . C C . 255 LEU CG   1 1 
       18 60577 3 1 57 LEU H    H   7.425   8.667   0.042 1.00 . C C . 255 LEU H    1 1 
       18 60578 3 1 57 LEU HA   H   8.696  10.669   1.571 1.00 . C C . 255 LEU HA   1 1 
       18 60579 3 1 57 LEU HB2  H   6.085   9.265   1.835 1.00 . C C . 255 LEU HB2  1 1 
       18 60580 3 1 57 LEU HB3  H   6.662  10.229   3.176 1.00 . C C . 255 LEU HB3  1 1 
       18 60581 3 1 57 LEU HD11 H   4.651  11.687   2.930 1.00 . C C . 255 LEU HD11 1 1 
       18 60582 3 1 57 LEU HD12 H   4.140  10.654   1.608 1.00 . C C . 255 LEU HD12 1 1 
       18 60583 3 1 57 LEU HD13 H   4.290  12.400   1.357 1.00 . C C . 255 LEU HD13 1 1 
       18 60584 3 1 57 LEU HD21 H   7.962  12.443   1.615 1.00 . C C . 255 LEU HD21 1 1 
       18 60585 3 1 57 LEU HD22 H   6.863  12.480   3.002 1.00 . C C . 255 LEU HD22 1 1 
       18 60586 3 1 57 LEU HD23 H   6.476  13.422   1.551 1.00 . C C . 255 LEU HD23 1 1 
       18 60587 3 1 57 LEU HG   H   6.227  11.293   0.377 1.00 . C C . 255 LEU HG   1 1 
       18 60588 3 1 57 LEU N    N   8.242   9.001   0.474 1.00 . C C . 255 LEU N    1 1 
       18 60589 3 1 57 LEU O    O   8.774   7.826   2.955 1.00 . C C . 255 LEU O    1 1 
       18 60590 3 1 58 LYS C    C   9.353   8.301   5.725 1.00 . C C . 256 LYS C    1 1 
       18 60591 3 1 58 LYS CA   C  10.179   9.311   4.911 1.00 . C C . 256 LYS CA   1 1 
       18 60592 3 1 58 LYS CB   C  10.633  10.482   5.797 1.00 . C C . 256 LYS CB   1 1 
       18 60593 3 1 58 LYS CD   C  12.851   9.482   6.504 1.00 . C C . 256 LYS CD   1 1 
       18 60594 3 1 58 LYS CE   C  13.811   9.227   7.664 1.00 . C C . 256 LYS CE   1 1 
       18 60595 3 1 58 LYS CG   C  11.539  10.106   6.976 1.00 . C C . 256 LYS CG   1 1 
       18 60596 3 1 58 LYS H    H   9.389  10.789   3.622 1.00 . C C . 256 LYS H    1 1 
       18 60597 3 1 58 LYS HA   H  11.057   8.809   4.531 1.00 . C C . 256 LYS HA   1 1 
       18 60598 3 1 58 LYS HB2  H  11.170  11.186   5.179 1.00 . C C . 256 LYS HB2  1 1 
       18 60599 3 1 58 LYS HB3  H   9.754  10.973   6.188 1.00 . C C . 256 LYS HB3  1 1 
       18 60600 3 1 58 LYS HD2  H  12.638   8.541   6.020 1.00 . C C . 256 LYS HD2  1 1 
       18 60601 3 1 58 LYS HD3  H  13.321  10.148   5.795 1.00 . C C . 256 LYS HD3  1 1 
       18 60602 3 1 58 LYS HE2  H  14.726   8.808   7.273 1.00 . C C . 256 LYS HE2  1 1 
       18 60603 3 1 58 LYS HE3  H  14.030  10.171   8.143 1.00 . C C . 256 LYS HE3  1 1 
       18 60604 3 1 58 LYS HG2  H  11.765  10.995   7.546 1.00 . C C . 256 LYS HG2  1 1 
       18 60605 3 1 58 LYS HG3  H  11.019   9.396   7.600 1.00 . C C . 256 LYS HG3  1 1 
       18 60606 3 1 58 LYS HZ1  H  12.369   8.653   9.061 1.00 . C C . 256 LYS HZ1  1 1 
       18 60607 3 1 58 LYS HZ2  H  13.937   8.173   9.442 1.00 . C C . 256 LYS HZ2  1 1 
       18 60608 3 1 58 LYS HZ3  H  13.112   7.337   8.266 1.00 . C C . 256 LYS HZ3  1 1 
       18 60609 3 1 58 LYS N    N   9.431   9.820   3.761 1.00 . C C . 256 LYS N    1 1 
       18 60610 3 1 58 LYS NZ   N  13.260   8.294   8.663 1.00 . C C . 256 LYS NZ   1 1 
       18 60611 3 1 58 LYS O    O   9.814   7.189   5.977 1.00 . C C . 256 LYS O    1 1 
       18 60612 3 1 59 TRP C    C   6.858   6.541   6.064 1.00 . C C . 257 TRP C    1 1 
       18 60613 3 1 59 TRP CA   C   7.267   7.771   6.873 1.00 . C C . 257 TRP CA   1 1 
       18 60614 3 1 59 TRP CB   C   6.034   8.475   7.492 1.00 . C C . 257 TRP CB   1 1 
       18 60615 3 1 59 TRP CD1  C   5.196  10.380   5.970 1.00 . C C . 257 TRP CD1  1 1 
       18 60616 3 1 59 TRP CD2  C   3.853   8.590   6.051 1.00 . C C . 257 TRP CD2  1 1 
       18 60617 3 1 59 TRP CE2  C   3.265   9.552   5.221 1.00 . C C . 257 TRP CE2  1 1 
       18 60618 3 1 59 TRP CE3  C   3.188   7.378   6.251 1.00 . C C . 257 TRP CE3  1 1 
       18 60619 3 1 59 TRP CG   C   5.086   9.134   6.531 1.00 . C C . 257 TRP CG   1 1 
       18 60620 3 1 59 TRP CH2  C   1.415   8.154   4.805 1.00 . C C . 257 TRP CH2  1 1 
       18 60621 3 1 59 TRP CZ2  C   2.047   9.346   4.590 1.00 . C C . 257 TRP CZ2  1 1 
       18 60622 3 1 59 TRP CZ3  C   1.976   7.174   5.624 1.00 . C C . 257 TRP CZ3  1 1 
       18 60623 3 1 59 TRP H    H   7.803   9.572   5.870 1.00 . C C . 257 TRP H    1 1 
       18 60624 3 1 59 TRP HA   H   7.892   7.407   7.677 1.00 . C C . 257 TRP HA   1 1 
       18 60625 3 1 59 TRP HB2  H   5.455   7.695   7.965 1.00 . C C . 257 TRP HB2  1 1 
       18 60626 3 1 59 TRP HB3  H   6.284   9.183   8.269 1.00 . C C . 257 TRP HB3  1 1 
       18 60627 3 1 59 TRP HD1  H   6.016  11.069   6.115 1.00 . C C . 257 TRP HD1  1 1 
       18 60628 3 1 59 TRP HE1  H   3.935  11.459   4.683 1.00 . C C . 257 TRP HE1  1 1 
       18 60629 3 1 59 TRP HE3  H   3.608   6.608   6.883 1.00 . C C . 257 TRP HE3  1 1 
       18 60630 3 1 59 TRP HH2  H   0.465   7.953   4.333 1.00 . C C . 257 TRP HH2  1 1 
       18 60631 3 1 59 TRP HZ2  H   1.602  10.097   3.957 1.00 . C C . 257 TRP HZ2  1 1 
       18 60632 3 1 59 TRP HZ3  H   1.447   6.243   5.769 1.00 . C C . 257 TRP HZ3  1 1 
       18 60633 3 1 59 TRP N    N   8.123   8.676   6.100 1.00 . C C . 257 TRP N    1 1 
       18 60634 3 1 59 TRP NE1  N   4.103  10.631   5.186 1.00 . C C . 257 TRP NE1  1 1 
       18 60635 3 1 59 TRP O    O   6.616   5.473   6.630 1.00 . C C . 257 TRP O    1 1 
       18 60636 3 1 60 ILE C    C   7.658   4.623   3.809 1.00 . C C . 258 ILE C    1 1 
       18 60637 3 1 60 ILE CA   C   6.479   5.585   3.860 1.00 . C C . 258 ILE CA   1 1 
       18 60638 3 1 60 ILE CB   C   6.144   6.066   2.416 1.00 . C C . 258 ILE CB   1 1 
       18 60639 3 1 60 ILE CD1  C   3.632   6.213   2.801 1.00 . C C . 258 ILE CD1  1 1 
       18 60640 3 1 60 ILE CG1  C   4.882   6.947   2.396 1.00 . C C . 258 ILE CG1  1 1 
       18 60641 3 1 60 ILE CG2  C   5.966   4.871   1.488 1.00 . C C . 258 ILE CG2  1 1 
       18 60642 3 1 60 ILE H    H   6.990   7.573   4.366 1.00 . C C . 258 ILE H    1 1 
       18 60643 3 1 60 ILE HA   H   5.626   5.063   4.269 1.00 . C C . 258 ILE HA   1 1 
       18 60644 3 1 60 ILE HB   H   6.982   6.642   2.052 1.00 . C C . 258 ILE HB   1 1 
       18 60645 3 1 60 ILE HD11 H   3.737   5.826   3.803 1.00 . C C . 258 ILE HD11 1 1 
       18 60646 3 1 60 ILE HD12 H   3.479   5.394   2.114 1.00 . C C . 258 ILE HD12 1 1 
       18 60647 3 1 60 ILE HD13 H   2.787   6.885   2.759 1.00 . C C . 258 ILE HD13 1 1 
       18 60648 3 1 60 ILE HG12 H   4.986   7.794   3.055 1.00 . C C . 258 ILE HG12 1 1 
       18 60649 3 1 60 ILE HG13 H   4.711   7.312   1.397 1.00 . C C . 258 ILE HG13 1 1 
       18 60650 3 1 60 ILE HG21 H   5.151   4.256   1.841 1.00 . C C . 258 ILE HG21 1 1 
       18 60651 3 1 60 ILE HG22 H   6.876   4.290   1.475 1.00 . C C . 258 ILE HG22 1 1 
       18 60652 3 1 60 ILE HG23 H   5.749   5.219   0.491 1.00 . C C . 258 ILE HG23 1 1 
       18 60653 3 1 60 ILE N    N   6.799   6.692   4.747 1.00 . C C . 258 ILE N    1 1 
       18 60654 3 1 60 ILE O    O   7.482   3.412   3.953 1.00 . C C . 258 ILE O    1 1 
       18 60655 3 1 61 GLN C    C  10.211   3.556   4.835 1.00 . C C . 259 GLN C    1 1 
       18 60656 3 1 61 GLN CA   C  10.103   4.425   3.587 1.00 . C C . 259 GLN CA   1 1 
       18 60657 3 1 61 GLN CB   C  11.308   5.382   3.552 1.00 . C C . 259 GLN CB   1 1 
       18 60658 3 1 61 GLN CD   C  11.549   5.655   1.024 1.00 . C C . 259 GLN CD   1 1 
       18 60659 3 1 61 GLN CG   C  11.376   6.341   2.361 1.00 . C C . 259 GLN CG   1 1 
       18 60660 3 1 61 GLN H    H   8.893   6.164   3.511 1.00 . C C . 259 GLN H    1 1 
       18 60661 3 1 61 GLN HA   H  10.112   3.808   2.701 1.00 . C C . 259 GLN HA   1 1 
       18 60662 3 1 61 GLN HB2  H  11.293   5.979   4.452 1.00 . C C . 259 GLN HB2  1 1 
       18 60663 3 1 61 GLN HB3  H  12.207   4.783   3.557 1.00 . C C . 259 GLN HB3  1 1 
       18 60664 3 1 61 GLN HE21 H   9.579   5.556   0.724 1.00 . C C . 259 GLN HE21 1 1 
       18 60665 3 1 61 GLN HE22 H  10.578   4.922  -0.514 1.00 . C C . 259 GLN HE22 1 1 
       18 60666 3 1 61 GLN HG2  H  10.459   6.912   2.325 1.00 . C C . 259 GLN HG2  1 1 
       18 60667 3 1 61 GLN HG3  H  12.203   7.020   2.513 1.00 . C C . 259 GLN HG3  1 1 
       18 60668 3 1 61 GLN N    N   8.856   5.187   3.630 1.00 . C C . 259 GLN N    1 1 
       18 60669 3 1 61 GLN NE2  N  10.468   5.350   0.363 1.00 . C C . 259 GLN NE2  1 1 
       18 60670 3 1 61 GLN O    O  10.421   2.348   4.748 1.00 . C C . 259 GLN O    1 1 
       18 60671 3 1 61 GLN OE1  O  12.662   5.418   0.588 1.00 . C C . 259 GLN OE1  1 1 
       18 60672 3 1 62 GLU C    C   9.045   2.399   7.314 1.00 . C C . 260 GLU C    1 1 
       18 60673 3 1 62 GLU CA   C  10.061   3.512   7.281 1.00 . C C . 260 GLU CA   1 1 
       18 60674 3 1 62 GLU CB   C   9.706   4.473   8.422 1.00 . C C . 260 GLU CB   1 1 
       18 60675 3 1 62 GLU CD   C  12.020   5.309   8.856 1.00 . C C . 260 GLU CD   1 1 
       18 60676 3 1 62 GLU CG   C  10.601   5.675   8.593 1.00 . C C . 260 GLU CG   1 1 
       18 60677 3 1 62 GLU H    H   9.859   5.164   5.966 1.00 . C C . 260 GLU H    1 1 
       18 60678 3 1 62 GLU HA   H  11.043   3.093   7.466 1.00 . C C . 260 GLU HA   1 1 
       18 60679 3 1 62 GLU HB2  H   8.708   4.843   8.245 1.00 . C C . 260 GLU HB2  1 1 
       18 60680 3 1 62 GLU HB3  H   9.704   3.911   9.344 1.00 . C C . 260 GLU HB3  1 1 
       18 60681 3 1 62 GLU HG2  H  10.564   6.272   7.695 1.00 . C C . 260 GLU HG2  1 1 
       18 60682 3 1 62 GLU HG3  H  10.236   6.263   9.425 1.00 . C C . 260 GLU HG3  1 1 
       18 60683 3 1 62 GLU N    N  10.022   4.195   5.991 1.00 . C C . 260 GLU N    1 1 
       18 60684 3 1 62 GLU O    O   9.364   1.280   7.670 1.00 . C C . 260 GLU O    1 1 
       18 60685 3 1 62 GLU OE1  O  12.289   4.592   9.846 1.00 . C C . 260 GLU OE1  1 1 
       18 60686 3 1 62 GLU OE2  O  12.886   5.723   8.081 1.00 . C C . 260 GLU OE2  1 1 
       18 60687 3 1 63 TYR C    C   6.981   0.548   6.210 1.00 . C C . 261 TYR C    1 1 
       18 60688 3 1 63 TYR CA   C   6.707   1.831   7.009 1.00 . C C . 261 TYR CA   1 1 
       18 60689 3 1 63 TYR CB   C   5.461   2.543   6.495 1.00 . C C . 261 TYR CB   1 1 
       18 60690 3 1 63 TYR CD1  C   3.624   2.289   8.151 1.00 . C C . 261 TYR CD1  1 1 
       18 60691 3 1 63 TYR CD2  C   3.541   0.961   6.178 1.00 . C C . 261 TYR CD2  1 1 
       18 60692 3 1 63 TYR CE1  C   2.462   1.731   8.602 1.00 . C C . 261 TYR CE1  1 1 
       18 60693 3 1 63 TYR CE2  C   2.363   0.392   6.618 1.00 . C C . 261 TYR CE2  1 1 
       18 60694 3 1 63 TYR CG   C   4.184   1.915   6.940 1.00 . C C . 261 TYR CG   1 1 
       18 60695 3 1 63 TYR CZ   C   1.827   0.781   7.837 1.00 . C C . 261 TYR CZ   1 1 
       18 60696 3 1 63 TYR H    H   7.690   3.628   6.554 1.00 . C C . 261 TYR H    1 1 
       18 60697 3 1 63 TYR HA   H   6.560   1.573   8.048 1.00 . C C . 261 TYR HA   1 1 
       18 60698 3 1 63 TYR HB2  H   5.467   3.564   6.850 1.00 . C C . 261 TYR HB2  1 1 
       18 60699 3 1 63 TYR HB3  H   5.481   2.546   5.415 1.00 . C C . 261 TYR HB3  1 1 
       18 60700 3 1 63 TYR HD1  H   4.126   3.036   8.746 1.00 . C C . 261 TYR HD1  1 1 
       18 60701 3 1 63 TYR HD2  H   3.980   0.675   5.231 1.00 . C C . 261 TYR HD2  1 1 
       18 60702 3 1 63 TYR HE1  H   2.068   2.068   9.552 1.00 . C C . 261 TYR HE1  1 1 
       18 60703 3 1 63 TYR HE2  H   1.861  -0.347   6.013 1.00 . C C . 261 TYR HE2  1 1 
       18 60704 3 1 63 TYR HH   H   0.053   0.915   8.523 1.00 . C C . 261 TYR HH   1 1 
       18 60705 3 1 63 TYR N    N   7.832   2.728   6.924 1.00 . C C . 261 TYR N    1 1 
       18 60706 3 1 63 TYR O    O   6.814  -0.566   6.723 1.00 . C C . 261 TYR O    1 1 
       18 60707 3 1 63 TYR OH   O   0.659   0.208   8.291 1.00 . C C . 261 TYR OH   1 1 
       18 60708 3 1 64 LEU C    C   8.890  -1.246   4.733 1.00 . C C . 262 LEU C    1 1 
       18 60709 3 1 64 LEU CA   C   7.792  -0.386   4.087 1.00 . C C . 262 LEU CA   1 1 
       18 60710 3 1 64 LEU CB   C   8.288   0.162   2.743 1.00 . C C . 262 LEU CB   1 1 
       18 60711 3 1 64 LEU CD1  C   7.957   1.597   0.717 1.00 . C C . 262 LEU CD1  1 1 
       18 60712 3 1 64 LEU CD2  C   6.146   0.063   1.439 1.00 . C C . 262 LEU CD2  1 1 
       18 60713 3 1 64 LEU CG   C   7.273   0.964   1.917 1.00 . C C . 262 LEU CG   1 1 
       18 60714 3 1 64 LEU H    H   7.474   1.647   4.625 1.00 . C C . 262 LEU H    1 1 
       18 60715 3 1 64 LEU HA   H   6.920  -0.997   3.918 1.00 . C C . 262 LEU HA   1 1 
       18 60716 3 1 64 LEU HB2  H   9.138   0.800   2.937 1.00 . C C . 262 LEU HB2  1 1 
       18 60717 3 1 64 LEU HB3  H   8.623  -0.672   2.145 1.00 . C C . 262 LEU HB3  1 1 
       18 60718 3 1 64 LEU HD11 H   7.232   2.153   0.141 1.00 . C C . 262 LEU HD11 1 1 
       18 60719 3 1 64 LEU HD12 H   8.391   0.826   0.099 1.00 . C C . 262 LEU HD12 1 1 
       18 60720 3 1 64 LEU HD13 H   8.734   2.265   1.057 1.00 . C C . 262 LEU HD13 1 1 
       18 60721 3 1 64 LEU HD21 H   5.451   0.647   0.852 1.00 . C C . 262 LEU HD21 1 1 
       18 60722 3 1 64 LEU HD22 H   5.635  -0.370   2.285 1.00 . C C . 262 LEU HD22 1 1 
       18 60723 3 1 64 LEU HD23 H   6.561  -0.721   0.821 1.00 . C C . 262 LEU HD23 1 1 
       18 60724 3 1 64 LEU HG   H   6.846   1.736   2.545 1.00 . C C . 262 LEU HG   1 1 
       18 60725 3 1 64 LEU N    N   7.417   0.726   4.969 1.00 . C C . 262 LEU N    1 1 
       18 60726 3 1 64 LEU O    O   8.798  -2.475   4.760 1.00 . C C . 262 LEU O    1 1 
       18 60727 3 1 65 GLU C    C  10.600  -2.058   7.141 1.00 . C C . 263 GLU C    1 1 
       18 60728 3 1 65 GLU CA   C  11.037  -1.253   5.915 1.00 . C C . 263 GLU CA   1 1 
       18 60729 3 1 65 GLU CB   C  12.086  -0.231   6.377 1.00 . C C . 263 GLU CB   1 1 
       18 60730 3 1 65 GLU CD   C  13.890   1.415   5.891 1.00 . C C . 263 GLU CD   1 1 
       18 60731 3 1 65 GLU CG   C  12.829   0.518   5.292 1.00 . C C . 263 GLU CG   1 1 
       18 60732 3 1 65 GLU H    H   9.917   0.402   5.208 1.00 . C C . 263 GLU H    1 1 
       18 60733 3 1 65 GLU HA   H  11.507  -1.912   5.200 1.00 . C C . 263 GLU HA   1 1 
       18 60734 3 1 65 GLU HB2  H  11.530   0.521   6.919 1.00 . C C . 263 GLU HB2  1 1 
       18 60735 3 1 65 GLU HB3  H  12.796  -0.643   7.073 1.00 . C C . 263 GLU HB3  1 1 
       18 60736 3 1 65 GLU HG2  H  13.304  -0.201   4.641 1.00 . C C . 263 GLU HG2  1 1 
       18 60737 3 1 65 GLU HG3  H  12.142   1.124   4.719 1.00 . C C . 263 GLU HG3  1 1 
       18 60738 3 1 65 GLU N    N   9.915  -0.581   5.262 1.00 . C C . 263 GLU N    1 1 
       18 60739 3 1 65 GLU O    O  10.920  -3.240   7.276 1.00 . C C . 263 GLU O    1 1 
       18 60740 3 1 65 GLU OE1  O  13.671   1.947   7.010 1.00 . C C . 263 GLU OE1  1 1 
       18 60741 3 1 65 GLU OE2  O  14.986   1.559   5.290 1.00 . C C . 263 GLU OE2  1 1 
       18 60742 3 1 66 LYS C    C   8.461  -3.064   9.258 1.00 . C C . 264 LYS C    1 1 
       18 60743 3 1 66 LYS CA   C   9.542  -1.986   9.311 1.00 . C C . 264 LYS CA   1 1 
       18 60744 3 1 66 LYS CB   C   9.168  -0.896  10.320 1.00 . C C . 264 LYS CB   1 1 
       18 60745 3 1 66 LYS CD   C  11.587  -0.155  10.620 1.00 . C C . 264 LYS CD   1 1 
       18 60746 3 1 66 LYS CE   C  12.504   1.057  10.711 1.00 . C C . 264 LYS CE   1 1 
       18 60747 3 1 66 LYS CG   C  10.148   0.277  10.383 1.00 . C C . 264 LYS CG   1 1 
       18 60748 3 1 66 LYS H    H   9.492  -0.532   7.764 1.00 . C C . 264 LYS H    1 1 
       18 60749 3 1 66 LYS HA   H  10.447  -2.460   9.659 1.00 . C C . 264 LYS HA   1 1 
       18 60750 3 1 66 LYS HB2  H   8.191  -0.504  10.078 1.00 . C C . 264 LYS HB2  1 1 
       18 60751 3 1 66 LYS HB3  H   9.132  -1.341  11.303 1.00 . C C . 264 LYS HB3  1 1 
       18 60752 3 1 66 LYS HD2  H  11.643  -0.712  11.543 1.00 . C C . 264 LYS HD2  1 1 
       18 60753 3 1 66 LYS HD3  H  11.910  -0.777   9.797 1.00 . C C . 264 LYS HD3  1 1 
       18 60754 3 1 66 LYS HE2  H  12.202   1.645  11.564 1.00 . C C . 264 LYS HE2  1 1 
       18 60755 3 1 66 LYS HE3  H  13.514   0.705  10.859 1.00 . C C . 264 LYS HE3  1 1 
       18 60756 3 1 66 LYS HG2  H  10.106   0.802   9.442 1.00 . C C . 264 LYS HG2  1 1 
       18 60757 3 1 66 LYS HG3  H   9.839   0.941  11.177 1.00 . C C . 264 LYS HG3  1 1 
       18 60758 3 1 66 LYS HZ1  H  11.465   2.138   9.277 1.00 . C C . 264 LYS HZ1  1 1 
       18 60759 3 1 66 LYS HZ2  H  12.874   1.481   8.636 1.00 . C C . 264 LYS HZ2  1 1 
       18 60760 3 1 66 LYS HZ3  H  12.914   2.834   9.655 1.00 . C C . 264 LYS HZ3  1 1 
       18 60761 3 1 66 LYS N    N   9.846  -1.417   8.011 1.00 . C C . 264 LYS N    1 1 
       18 60762 3 1 66 LYS NZ   N  12.455   1.911   9.488 1.00 . C C . 264 LYS NZ   1 1 
       18 60763 3 1 66 LYS O    O   8.403  -3.912  10.141 1.00 . C C . 264 LYS O    1 1 
       18 60764 3 1 67 CYS C    C   7.170  -5.437   7.900 1.00 . C C . 265 CYS C    1 1 
       18 60765 3 1 67 CYS CA   C   6.553  -4.044   8.060 1.00 . C C . 265 CYS CA   1 1 
       18 60766 3 1 67 CYS CB   C   5.635  -3.690   6.864 1.00 . C C . 265 CYS CB   1 1 
       18 60767 3 1 67 CYS H    H   7.665  -2.296   7.585 1.00 . C C . 265 CYS H    1 1 
       18 60768 3 1 67 CYS HA   H   5.967  -4.071   8.966 1.00 . C C . 265 CYS HA   1 1 
       18 60769 3 1 67 CYS HB2  H   5.162  -2.738   7.059 1.00 . C C . 265 CYS HB2  1 1 
       18 60770 3 1 67 CYS HB3  H   6.242  -3.597   5.976 1.00 . C C . 265 CYS HB3  1 1 
       18 60771 3 1 67 CYS N    N   7.607  -3.027   8.234 1.00 . C C . 265 CYS N    1 1 
       18 60772 3 1 67 CYS O    O   6.591  -6.437   8.331 1.00 . C C . 265 CYS O    1 1 
       18 60773 3 1 67 CYS SG   S   4.293  -4.897   6.506 1.00 . C C . 265 CYS SG   1 1 
       18 60774 3 1 68 LEU C    C   9.426  -7.344   8.497 1.00 . C C . 266 LEU C    1 1 
       18 60775 3 1 68 LEU CA   C   9.108  -6.726   7.156 1.00 . C C . 266 LEU CA   1 1 
       18 60776 3 1 68 LEU CB   C  10.414  -6.496   6.402 1.00 . C C . 266 LEU CB   1 1 
       18 60777 3 1 68 LEU CD1  C  11.673  -5.869   4.366 1.00 . C C . 266 LEU CD1  1 1 
       18 60778 3 1 68 LEU CD2  C   9.528  -7.086   4.172 1.00 . C C . 266 LEU CD2  1 1 
       18 60779 3 1 68 LEU CG   C  10.297  -6.055   4.958 1.00 . C C . 266 LEU CG   1 1 
       18 60780 3 1 68 LEU H    H   8.754  -4.648   6.966 1.00 . C C . 266 LEU H    1 1 
       18 60781 3 1 68 LEU HA   H   8.504  -7.419   6.590 1.00 . C C . 266 LEU HA   1 1 
       18 60782 3 1 68 LEU HB2  H  10.972  -5.739   6.933 1.00 . C C . 266 LEU HB2  1 1 
       18 60783 3 1 68 LEU HB3  H  10.985  -7.413   6.431 1.00 . C C . 266 LEU HB3  1 1 
       18 60784 3 1 68 LEU HD11 H  12.212  -5.121   4.929 1.00 . C C . 266 LEU HD11 1 1 
       18 60785 3 1 68 LEU HD12 H  11.578  -5.556   3.338 1.00 . C C . 266 LEU HD12 1 1 
       18 60786 3 1 68 LEU HD13 H  12.206  -6.809   4.410 1.00 . C C . 266 LEU HD13 1 1 
       18 60787 3 1 68 LEU HD21 H   8.534  -7.195   4.580 1.00 . C C . 266 LEU HD21 1 1 
       18 60788 3 1 68 LEU HD22 H  10.034  -8.040   4.248 1.00 . C C . 266 LEU HD22 1 1 
       18 60789 3 1 68 LEU HD23 H   9.463  -6.796   3.134 1.00 . C C . 266 LEU HD23 1 1 
       18 60790 3 1 68 LEU HG   H   9.772  -5.115   4.896 1.00 . C C . 266 LEU HG   1 1 
       18 60791 3 1 68 LEU N    N   8.367  -5.481   7.312 1.00 . C C . 266 LEU N    1 1 
       18 60792 3 1 68 LEU O    O   9.328  -8.569   8.673 1.00 . C C . 266 LEU O    1 1 
       18 60793 3 1 69 ASN C    C   9.133  -6.709  11.793 1.00 . C C . 267 ASN C    1 1 
       18 60794 3 1 69 ASN CA   C  10.175  -6.981  10.741 1.00 . C C . 267 ASN CA   1 1 
       18 60795 3 1 69 ASN CB   C  11.552  -6.490  11.156 1.00 . C C . 267 ASN CB   1 1 
       18 60796 3 1 69 ASN CG   C  12.641  -7.116  10.316 1.00 . C C . 267 ASN CG   1 1 
       18 60797 3 1 69 ASN H    H   9.797  -5.549   9.256 1.00 . C C . 267 ASN H    1 1 
       18 60798 3 1 69 ASN HA   H  10.255  -8.048  10.602 1.00 . C C . 267 ASN HA   1 1 
       18 60799 3 1 69 ASN HB2  H  11.595  -5.417  11.042 1.00 . C C . 267 ASN HB2  1 1 
       18 60800 3 1 69 ASN HB3  H  11.723  -6.748  12.190 1.00 . C C . 267 ASN HB3  1 1 
       18 60801 3 1 69 ASN HD21 H  13.684  -5.468  10.404 1.00 . C C . 267 ASN HD21 1 1 
       18 60802 3 1 69 ASN HD22 H  14.350  -6.798   9.505 1.00 . C C . 267 ASN HD22 1 1 
       18 60803 3 1 69 ASN N    N   9.798  -6.512   9.442 1.00 . C C . 267 ASN N    1 1 
       18 60804 3 1 69 ASN ND2  N  13.659  -6.385  10.054 1.00 . C C . 267 ASN ND2  1 1 
       18 60805 3 1 69 ASN O    O   9.284  -5.802  12.634 1.00 . C C . 267 ASN O    1 1 
       18 60806 3 1 69 ASN OD1  O  12.532  -8.270   9.876 1.00 . C C . 267 ASN OD1  1 1 
       18 60807 3 1 70 LYS C    C   5.768  -8.268  12.112 1.00 . C C . 268 LYS C    1 1 
       18 60808 3 1 70 LYS CA   C   6.910  -7.433  12.625 1.00 . C C . 268 LYS CA   1 1 
       18 60809 3 1 70 LYS CB   C   6.425  -6.041  12.989 1.00 . C C . 268 LYS CB   1 1 
       18 60810 3 1 70 LYS CD   C   5.572  -3.823  12.409 1.00 . C C . 268 LYS CD   1 1 
       18 60811 3 1 70 LYS CE   C   6.794  -2.886  12.671 1.00 . C C . 268 LYS CE   1 1 
       18 60812 3 1 70 LYS CG   C   5.935  -5.177  11.862 1.00 . C C . 268 LYS CG   1 1 
       18 60813 3 1 70 LYS H    H   7.901  -7.962  10.849 1.00 . C C . 268 LYS H    1 1 
       18 60814 3 1 70 LYS HA   H   7.261  -7.905  13.527 1.00 . C C . 268 LYS HA   1 1 
       18 60815 3 1 70 LYS HB2  H   5.610  -6.155  13.689 1.00 . C C . 268 LYS HB2  1 1 
       18 60816 3 1 70 LYS HB3  H   7.229  -5.530  13.495 1.00 . C C . 268 LYS HB3  1 1 
       18 60817 3 1 70 LYS HD2  H   4.826  -3.342  11.797 1.00 . C C . 268 LYS HD2  1 1 
       18 60818 3 1 70 LYS HD3  H   5.172  -4.130  13.366 1.00 . C C . 268 LYS HD3  1 1 
       18 60819 3 1 70 LYS HE2  H   7.301  -2.723  11.730 1.00 . C C . 268 LYS HE2  1 1 
       18 60820 3 1 70 LYS HE3  H   6.423  -1.938  13.030 1.00 . C C . 268 LYS HE3  1 1 
       18 60821 3 1 70 LYS HG2  H   6.710  -5.062  11.117 1.00 . C C . 268 LYS HG2  1 1 
       18 60822 3 1 70 LYS HG3  H   5.057  -5.624  11.422 1.00 . C C . 268 LYS HG3  1 1 
       18 60823 3 1 70 LYS HZ1  H   8.311  -4.247  13.267 1.00 . C C . 268 LYS HZ1  1 1 
       18 60824 3 1 70 LYS HZ2  H   7.356  -3.679  14.549 1.00 . C C . 268 LYS HZ2  1 1 
       18 60825 3 1 70 LYS HZ3  H   8.502  -2.687  13.868 1.00 . C C . 268 LYS HZ3  1 1 
       18 60826 3 1 70 LYS N    N   8.014  -7.421  11.662 1.00 . C C . 268 LYS N    1 1 
       18 60827 3 1 70 LYS NZ   N   7.800  -3.422  13.644 1.00 . C C . 268 LYS NZ   1 1 
       18 60828 3 1 70 LYS O    O   5.805  -8.717  10.960 1.00 . C C . 268 LYS O    1 1 
       18 60829 4 2  3 MET C    C  14.493  -2.887  -8.736 1.00 . D D . 301 MET C    1 1 
       18 60830 4 2  3 MET CA   C  15.244  -2.179  -7.606 1.00 . D D . 301 MET CA   1 1 
       18 60831 4 2  3 MET CB   C  15.917  -0.877  -8.099 1.00 . D D . 301 MET CB   1 1 
       18 60832 4 2  3 MET CE   C  14.352   2.792  -9.353 1.00 . D D . 301 MET CE   1 1 
       18 60833 4 2  3 MET CG   C  14.942   0.230  -8.498 1.00 . D D . 301 MET CG   1 1 
       18 60834 4 2  3 MET H    H  17.183  -2.806  -6.977 1.00 . D D . 301 MET H    1 1 
       18 60835 4 2  3 MET HA   H  14.548  -1.955  -6.812 1.00 . D D . 301 MET HA   1 1 
       18 60836 4 2  3 MET HB2  H  16.552  -0.496  -7.313 1.00 . D D . 301 MET HB2  1 1 
       18 60837 4 2  3 MET HB3  H  16.532  -1.111  -8.955 1.00 . D D . 301 MET HB3  1 1 
       18 60838 4 2  3 MET HE1  H  13.749   2.346 -10.130 1.00 . D D . 301 MET HE1  1 1 
       18 60839 4 2  3 MET HE2  H  14.689   3.766  -9.676 1.00 . D D . 301 MET HE2  1 1 
       18 60840 4 2  3 MET HE3  H  13.760   2.896  -8.456 1.00 . D D . 301 MET HE3  1 1 
       18 60841 4 2  3 MET HG2  H  14.334  -0.128  -9.316 1.00 . D D . 301 MET HG2  1 1 
       18 60842 4 2  3 MET HG3  H  14.306   0.452  -7.652 1.00 . D D . 301 MET HG3  1 1 
       18 60843 4 2  3 MET N    N  16.251  -3.099  -7.086 1.00 . D D . 301 MET N    1 1 
       18 60844 4 2  3 MET O    O  13.632  -2.324  -9.408 1.00 . D D . 301 MET O    1 1 
       18 60845 4 2  3 MET SD   S  15.771   1.745  -9.020 1.00 . D D . 301 MET SD   1 1 
       18 60846 4 2  4 GLU C    C  12.835  -5.541  -9.547 1.00 . D D . 302 GLU C    1 1 
       18 60847 4 2  4 GLU CA   C  14.258  -5.063  -9.902 1.00 . D D . 302 GLU CA   1 1 
       18 60848 4 2  4 GLU CB   C  15.162  -6.280  -9.981 1.00 . D D . 302 GLU CB   1 1 
       18 60849 4 2  4 GLU CD   C  17.452  -7.217 -10.288 1.00 . D D . 302 GLU CD   1 1 
       18 60850 4 2  4 GLU CG   C  16.595  -5.988 -10.377 1.00 . D D . 302 GLU CG   1 1 
       18 60851 4 2  4 GLU H    H  15.470  -4.513  -8.244 1.00 . D D . 302 GLU H    1 1 
       18 60852 4 2  4 GLU HA   H  14.264  -4.572 -10.863 1.00 . D D . 302 GLU HA   1 1 
       18 60853 4 2  4 GLU HB2  H  15.171  -6.761  -9.014 1.00 . D D . 302 GLU HB2  1 1 
       18 60854 4 2  4 GLU HB3  H  14.740  -6.963 -10.701 1.00 . D D . 302 GLU HB3  1 1 
       18 60855 4 2  4 GLU HG2  H  16.613  -5.625 -11.395 1.00 . D D . 302 GLU HG2  1 1 
       18 60856 4 2  4 GLU HG3  H  16.995  -5.235  -9.716 1.00 . D D . 302 GLU HG3  1 1 
       18 60857 4 2  4 GLU N    N  14.807  -4.160  -8.878 1.00 . D D . 302 GLU N    1 1 
       18 60858 4 2  4 GLU O    O  12.426  -6.642  -9.941 1.00 . D D . 302 GLU O    1 1 
       18 60859 4 2  4 GLU OE1  O  17.504  -8.010 -11.254 1.00 . D D . 302 GLU OE1  1 1 
       18 60860 4 2  4 GLU OE2  O  18.074  -7.433  -9.237 1.00 . D D . 302 GLU OE2  1 1 
       18 60861 4 2  5 GLY C    C   9.677  -5.051  -9.509 1.00 . D D . 303 GLY C    1 1 
       18 60862 4 2  5 GLY CA   C  10.740  -5.071  -8.420 1.00 . D D . 303 GLY CA   1 1 
       18 60863 4 2  5 GLY H    H  12.421  -3.795  -8.728 1.00 . D D . 303 GLY H    1 1 
       18 60864 4 2  5 GLY HA2  H  10.785  -6.067  -8.006 1.00 . D D . 303 GLY HA2  1 1 
       18 60865 4 2  5 GLY HA3  H  10.448  -4.387  -7.637 1.00 . D D . 303 GLY HA3  1 1 
       18 60866 4 2  5 GLY N    N  12.069  -4.697  -8.882 1.00 . D D . 303 GLY N    1 1 
       18 60867 4 2  5 GLY O    O   8.601  -4.488  -9.324 1.00 . D D . 303 GLY O    1 1 
       18 60868 4 2  6 ILE C    C   8.199  -6.995 -11.570 1.00 . D D . 304 ILE C    1 1 
       18 60869 4 2  6 ILE CA   C   9.010  -5.730 -11.701 1.00 . D D . 304 ILE CA   1 1 
       18 60870 4 2  6 ILE CB   C   9.645  -5.633 -13.102 1.00 . D D . 304 ILE CB   1 1 
       18 60871 4 2  6 ILE CD1  C  11.040  -4.120 -14.572 1.00 . D D . 304 ILE CD1  1 1 
       18 60872 4 2  6 ILE CG1  C  10.395  -4.312 -13.233 1.00 . D D . 304 ILE CG1  1 1 
       18 60873 4 2  6 ILE CG2  C   8.568  -5.743 -14.195 1.00 . D D . 304 ILE CG2  1 1 
       18 60874 4 2  6 ILE H    H  10.855  -6.067 -10.731 1.00 . D D . 304 ILE H    1 1 
       18 60875 4 2  6 ILE HA   H   8.336  -4.896 -11.563 1.00 . D D . 304 ILE HA   1 1 
       18 60876 4 2  6 ILE HB   H  10.347  -6.445 -13.222 1.00 . D D . 304 ILE HB   1 1 
       18 60877 4 2  6 ILE HD11 H  11.542  -3.165 -14.604 1.00 . D D . 304 ILE HD11 1 1 
       18 60878 4 2  6 ILE HD12 H  10.254  -4.154 -15.309 1.00 . D D . 304 ILE HD12 1 1 
       18 60879 4 2  6 ILE HD13 H  11.733  -4.932 -14.734 1.00 . D D . 304 ILE HD13 1 1 
       18 60880 4 2  6 ILE HG12 H   9.699  -3.500 -13.089 1.00 . D D . 304 ILE HG12 1 1 
       18 60881 4 2  6 ILE HG13 H  11.166  -4.266 -12.478 1.00 . D D . 304 ILE HG13 1 1 
       18 60882 4 2  6 ILE HG21 H   9.030  -5.678 -15.169 1.00 . D D . 304 ILE HG21 1 1 
       18 60883 4 2  6 ILE HG22 H   7.855  -4.938 -14.085 1.00 . D D . 304 ILE HG22 1 1 
       18 60884 4 2  6 ILE HG23 H   8.058  -6.689 -14.103 1.00 . D D . 304 ILE HG23 1 1 
       18 60885 4 2  6 ILE N    N   9.967  -5.655 -10.634 1.00 . D D . 304 ILE N    1 1 
       18 60886 4 2  6 ILE O    O   8.622  -8.086 -11.980 1.00 . D D . 304 ILE O    1 1 
       18 60887 4 2  7 SER C    C   4.919  -7.287 -10.051 1.00 . D D . 305 SER C    1 1 
       18 60888 4 2  7 SER CA   C   6.137  -7.898 -10.708 1.00 . D D . 305 SER CA   1 1 
       18 60889 4 2  7 SER CB   C   6.727  -9.021  -9.817 1.00 . D D . 305 SER CB   1 1 
       18 60890 4 2  7 SER H    H   6.907  -5.937 -10.613 1.00 . D D . 305 SER H    1 1 
       18 60891 4 2  7 SER HA   H   5.848  -8.306 -11.665 1.00 . D D . 305 SER HA   1 1 
       18 60892 4 2  7 SER HB2  H   7.648  -9.376 -10.254 1.00 . D D . 305 SER HB2  1 1 
       18 60893 4 2  7 SER HB3  H   6.929  -8.616  -8.835 1.00 . D D . 305 SER HB3  1 1 
       18 60894 4 2  7 SER HG   H   6.107 -10.617  -8.902 1.00 . D D . 305 SER HG   1 1 
       18 60895 4 2  7 SER N    N   7.090  -6.842 -10.940 1.00 . D D . 305 SER N    1 1 
       18 60896 4 2  7 SER O    O   4.878  -7.106  -8.833 1.00 . D D . 305 SER O    1 1 
       18 60897 4 2  7 SER OG   O   5.830 -10.124  -9.685 1.00 . D D . 305 SER OG   1 1 
       18 60898 4 2  8 ILE C    C   1.712  -7.363 -10.269 1.00 . D D . 306 ILE C    1 1 
       18 60899 4 2  8 ILE CA   C   2.786  -6.308 -10.349 1.00 . D D . 306 ILE CA   1 1 
       18 60900 4 2  8 ILE CB   C   2.288  -5.125 -11.210 1.00 . D D . 306 ILE CB   1 1 
       18 60901 4 2  8 ILE CD1  C   1.261  -4.464 -13.456 1.00 . D D . 306 ILE CD1  1 1 
       18 60902 4 2  8 ILE CG1  C   1.881  -5.573 -12.629 1.00 . D D . 306 ILE CG1  1 1 
       18 60903 4 2  8 ILE CG2  C   3.355  -4.041 -11.272 1.00 . D D . 306 ILE CG2  1 1 
       18 60904 4 2  8 ILE H    H   4.063  -6.943 -11.829 1.00 . D D . 306 ILE H    1 1 
       18 60905 4 2  8 ILE HA   H   2.992  -5.944  -9.353 1.00 . D D . 306 ILE HA   1 1 
       18 60906 4 2  8 ILE HB   H   1.427  -4.726 -10.704 1.00 . D D . 306 ILE HB   1 1 
       18 60907 4 2  8 ILE HD11 H   0.958  -4.842 -14.421 1.00 . D D . 306 ILE HD11 1 1 
       18 60908 4 2  8 ILE HD12 H   1.978  -3.664 -13.576 1.00 . D D . 306 ILE HD12 1 1 
       18 60909 4 2  8 ILE HD13 H   0.404  -4.083 -12.921 1.00 . D D . 306 ILE HD13 1 1 
       18 60910 4 2  8 ILE HG12 H   2.752  -5.927 -13.158 1.00 . D D . 306 ILE HG12 1 1 
       18 60911 4 2  8 ILE HG13 H   1.161  -6.374 -12.553 1.00 . D D . 306 ILE HG13 1 1 
       18 60912 4 2  8 ILE HG21 H   3.574  -3.697 -10.272 1.00 . D D . 306 ILE HG21 1 1 
       18 60913 4 2  8 ILE HG22 H   2.996  -3.214 -11.870 1.00 . D D . 306 ILE HG22 1 1 
       18 60914 4 2  8 ILE HG23 H   4.251  -4.445 -11.719 1.00 . D D . 306 ILE HG23 1 1 
       18 60915 4 2  8 ILE N    N   3.974  -6.877 -10.856 1.00 . D D . 306 ILE N    1 1 
       18 60916 4 2  8 ILE O    O   1.950  -8.533 -10.588 1.00 . D D . 306 ILE O    1 1 
       18 60917 4 2  9 TYR C    C  -1.038  -8.271 -11.101 1.00 . D D . 307 TYR C    1 1 
       18 60918 4 2  9 TYR CA   C  -0.573  -7.833  -9.709 1.00 . D D . 307 TYR CA   1 1 
       18 60919 4 2  9 TYR CB   C  -1.697  -7.093  -8.987 1.00 . D D . 307 TYR CB   1 1 
       18 60920 4 2  9 TYR CD1  C  -1.043  -6.969  -6.570 1.00 . D D . 307 TYR CD1  1 1 
       18 60921 4 2  9 TYR CD2  C  -1.036  -4.971  -7.847 1.00 . D D . 307 TYR CD2  1 1 
       18 60922 4 2  9 TYR CE1  C  -0.648  -6.271  -5.465 1.00 . D D . 307 TYR CE1  1 1 
       18 60923 4 2  9 TYR CE2  C  -0.637  -4.262  -6.756 1.00 . D D . 307 TYR CE2  1 1 
       18 60924 4 2  9 TYR CG   C  -1.245  -6.335  -7.778 1.00 . D D . 307 TYR CG   1 1 
       18 60925 4 2  9 TYR CZ   C  -0.442  -4.913  -5.558 1.00 . D D . 307 TYR CZ   1 1 
       18 60926 4 2  9 TYR H    H   0.418  -6.009  -9.629 1.00 . D D . 307 TYR H    1 1 
       18 60927 4 2  9 TYR HA   H  -0.279  -8.692  -9.128 1.00 . D D . 307 TYR HA   1 1 
       18 60928 4 2  9 TYR HB2  H  -2.204  -6.397  -9.634 1.00 . D D . 307 TYR HB2  1 1 
       18 60929 4 2  9 TYR HB3  H  -2.431  -7.802  -8.628 1.00 . D D . 307 TYR HB3  1 1 
       18 60930 4 2  9 TYR HD1  H  -1.196  -8.035  -6.496 1.00 . D D . 307 TYR HD1  1 1 
       18 60931 4 2  9 TYR HD2  H  -1.191  -4.464  -8.789 1.00 . D D . 307 TYR HD2  1 1 
       18 60932 4 2  9 TYR HE1  H  -0.503  -6.805  -4.539 1.00 . D D . 307 TYR HE1  1 1 
       18 60933 4 2  9 TYR HE2  H  -0.480  -3.199  -6.862 1.00 . D D . 307 TYR HE2  1 1 
       18 60934 4 2  9 TYR HH   H   0.704  -4.629  -4.052 1.00 . D D . 307 TYR HH   1 1 
       18 60935 4 2  9 TYR N    N   0.544  -6.952  -9.854 1.00 . D D . 307 TYR N    1 1 
       18 60936 4 2  9 TYR O    O  -0.903  -9.435 -11.473 1.00 . D D . 307 TYR O    1 1 
       18 60937 4 2  9 TYR OH   O  -0.059  -4.206  -4.455 1.00 . D D . 307 TYR OH   1 1 
       18 60938 4 2 10 THR C    C  -2.759  -6.232 -13.684 1.00 . D D . 308 THR C    1 1 
       18 60939 4 2 10 THR CA   C  -2.016  -7.506 -13.237 1.00 . D D . 308 THR CA   1 1 
       18 60940 4 2 10 THR CB   C  -2.977  -8.761 -13.360 1.00 . D D . 308 THR CB   1 1 
       18 60941 4 2 10 THR CG2  C  -4.272  -8.576 -12.560 1.00 . D D . 308 THR CG2  1 1 
       18 60942 4 2 10 THR H    H  -1.597  -6.400 -11.498 1.00 . D D . 308 THR H    1 1 
       18 60943 4 2 10 THR HA   H  -1.152  -7.642 -13.870 1.00 . D D . 308 THR HA   1 1 
       18 60944 4 2 10 THR HB   H  -2.445  -9.618 -12.974 1.00 . D D . 308 THR HB   1 1 
       18 60945 4 2 10 THR HG1  H  -2.484  -8.942 -15.237 1.00 . D D . 308 THR HG1  1 1 
       18 60946 4 2 10 THR HG21 H  -4.796  -7.706 -12.930 1.00 . D D . 308 THR HG21 1 1 
       18 60947 4 2 10 THR HG22 H  -4.033  -8.435 -11.516 1.00 . D D . 308 THR HG22 1 1 
       18 60948 4 2 10 THR HG23 H  -4.898  -9.449 -12.673 1.00 . D D . 308 THR HG23 1 1 
       18 60949 4 2 10 THR N    N  -1.545  -7.303 -11.866 1.00 . D D . 308 THR N    1 1 
       18 60950 4 2 10 THR O    O  -2.804  -5.897 -14.874 1.00 . D D . 308 THR O    1 1 
       18 60951 4 2 10 THR OG1  O  -3.304  -9.019 -14.732 1.00 . D D . 308 THR OG1  1 1 
       18 60952 4 2 11 SER C    C  -3.476  -3.273 -13.703 1.00 . D D . 309 SER C    1 1 
       18 60953 4 2 11 SER CA   C  -4.106  -4.349 -12.828 1.00 . D D . 309 SER CA   1 1 
       18 60954 4 2 11 SER CB   C  -4.280  -3.778 -11.450 1.00 . D D . 309 SER CB   1 1 
       18 60955 4 2 11 SER H    H  -3.226  -5.850 -11.765 1.00 . D D . 309 SER H    1 1 
       18 60956 4 2 11 SER HA   H  -5.090  -4.612 -13.184 1.00 . D D . 309 SER HA   1 1 
       18 60957 4 2 11 SER HB2  H  -3.346  -3.345 -11.124 1.00 . D D . 309 SER HB2  1 1 
       18 60958 4 2 11 SER HB3  H  -5.049  -3.022 -11.460 1.00 . D D . 309 SER HB3  1 1 
       18 60959 4 2 11 SER HG   H  -4.356  -4.511  -9.686 1.00 . D D . 309 SER HG   1 1 
       18 60960 4 2 11 SER N    N  -3.306  -5.542 -12.691 1.00 . D D . 309 SER N    1 1 
       18 60961 4 2 11 SER O    O  -2.379  -2.780 -13.410 1.00 . D D . 309 SER O    1 1 
       18 60962 4 2 11 SER OG   O  -4.650  -4.795 -10.562 1.00 . D D . 309 SER OG   1 1 
       18 60963 4 2 12 ASP C    C  -5.025  -1.172 -16.211 1.00 . D D . 310 ASP C    1 1 
       18 60964 4 2 12 ASP CA   C  -3.794  -1.807 -15.592 1.00 . D D . 310 ASP CA   1 1 
       18 60965 4 2 12 ASP CB   C  -2.703  -2.136 -16.617 1.00 . D D . 310 ASP CB   1 1 
       18 60966 4 2 12 ASP CG   C  -2.309  -0.952 -17.483 1.00 . D D . 310 ASP CG   1 1 
       18 60967 4 2 12 ASP H    H  -4.962  -3.445 -15.011 1.00 . D D . 310 ASP H    1 1 
       18 60968 4 2 12 ASP HA   H  -3.412  -1.073 -14.896 1.00 . D D . 310 ASP HA   1 1 
       18 60969 4 2 12 ASP HB2  H  -1.822  -2.474 -16.093 1.00 . D D . 310 ASP HB2  1 1 
       18 60970 4 2 12 ASP HB3  H  -3.052  -2.929 -17.261 1.00 . D D . 310 ASP HB3  1 1 
       18 60971 4 2 12 ASP N    N  -4.167  -2.924 -14.764 1.00 . D D . 310 ASP N    1 1 
       18 60972 4 2 12 ASP O    O  -5.287  -1.277 -17.399 1.00 . D D . 310 ASP O    1 1 
       18 60973 4 2 12 ASP OD1  O  -2.359   0.202 -17.011 1.00 . D D . 310 ASP OD1  1 1 
       18 60974 4 2 12 ASP OD2  O  -1.934  -1.174 -18.663 1.00 . D D . 310 ASP OD2  1 1 
       18 60975 4 2 13 ASN C    C  -7.278   0.954 -14.346 1.00 . D D . 311 ASN C    1 1 
       18 60976 4 2 13 ASN CA   C  -7.041   0.145 -15.580 1.00 . D D . 311 ASN CA   1 1 
       18 60977 4 2 13 ASN CB   C  -8.329  -0.692 -15.882 1.00 . D D . 311 ASN CB   1 1 
       18 60978 4 2 13 ASN CG   C  -8.357  -1.395 -17.228 1.00 . D D . 311 ASN CG   1 1 
       18 60979 4 2 13 ASN H    H  -5.604  -0.809 -14.377 1.00 . D D . 311 ASN H    1 1 
       18 60980 4 2 13 ASN HA   H  -6.822   0.818 -16.399 1.00 . D D . 311 ASN HA   1 1 
       18 60981 4 2 13 ASN HB2  H  -8.436  -1.448 -15.119 1.00 . D D . 311 ASN HB2  1 1 
       18 60982 4 2 13 ASN HB3  H  -9.182  -0.030 -15.820 1.00 . D D . 311 ASN HB3  1 1 
       18 60983 4 2 13 ASN HD21 H  -7.670  -3.054 -16.424 1.00 . D D . 311 ASN HD21 1 1 
       18 60984 4 2 13 ASN HD22 H  -7.960  -3.115 -18.121 1.00 . D D . 311 ASN HD22 1 1 
       18 60985 4 2 13 ASN N    N  -5.835  -0.647 -15.317 1.00 . D D . 311 ASN N    1 1 
       18 60986 4 2 13 ASN ND2  N  -7.960  -2.640 -17.264 1.00 . D D . 311 ASN ND2  1 1 
       18 60987 4 2 13 ASN O    O  -7.878   0.467 -13.383 1.00 . D D . 311 ASN O    1 1 
       18 60988 4 2 13 ASN OD1  O  -8.787  -0.817 -18.231 1.00 . D D . 311 ASN OD1  1 1 
       18 60989 4 2 14 TYR C    C  -6.561   4.408 -13.509 1.00 . D D . 312 TYR C    1 1 
       18 60990 4 2 14 TYR CA   C  -6.822   2.976 -13.126 1.00 . D D . 312 TYR CA   1 1 
       18 60991 4 2 14 TYR CB   C  -5.690   2.514 -12.186 1.00 . D D . 312 TYR CB   1 1 
       18 60992 4 2 14 TYR CD1  C  -6.298   4.263 -10.410 1.00 . D D . 312 TYR CD1  1 1 
       18 60993 4 2 14 TYR CD2  C  -4.984   2.405  -9.777 1.00 . D D . 312 TYR CD2  1 1 
       18 60994 4 2 14 TYR CE1  C  -6.242   4.747  -9.128 1.00 . D D . 312 TYR CE1  1 1 
       18 60995 4 2 14 TYR CE2  C  -4.921   2.881  -8.475 1.00 . D D . 312 TYR CE2  1 1 
       18 60996 4 2 14 TYR CG   C  -5.669   3.079 -10.761 1.00 . D D . 312 TYR CG   1 1 
       18 60997 4 2 14 TYR CZ   C  -5.550   4.051  -8.158 1.00 . D D . 312 TYR CZ   1 1 
       18 60998 4 2 14 TYR H    H  -6.345   2.509 -15.141 1.00 . D D . 312 TYR H    1 1 
       18 60999 4 2 14 TYR HA   H  -7.768   2.859 -12.624 1.00 . D D . 312 TYR HA   1 1 
       18 61000 4 2 14 TYR HB2  H  -5.678   1.438 -12.111 1.00 . D D . 312 TYR HB2  1 1 
       18 61001 4 2 14 TYR HB3  H  -4.785   2.850 -12.672 1.00 . D D . 312 TYR HB3  1 1 
       18 61002 4 2 14 TYR HD1  H  -6.837   4.815 -11.162 1.00 . D D . 312 TYR HD1  1 1 
       18 61003 4 2 14 TYR HD2  H  -4.490   1.492 -10.065 1.00 . D D . 312 TYR HD2  1 1 
       18 61004 4 2 14 TYR HE1  H  -6.729   5.682  -8.915 1.00 . D D . 312 TYR HE1  1 1 
       18 61005 4 2 14 TYR HE2  H  -4.368   2.345  -7.717 1.00 . D D . 312 TYR HE2  1 1 
       18 61006 4 2 14 TYR HH   H  -4.569   4.506  -6.593 1.00 . D D . 312 TYR HH   1 1 
       18 61007 4 2 14 TYR N    N  -6.764   2.156 -14.328 1.00 . D D . 312 TYR N    1 1 
       18 61008 4 2 14 TYR O    O  -7.295   5.297 -13.117 1.00 . D D . 312 TYR O    1 1 
       18 61009 4 2 14 TYR OH   O  -5.488   4.532  -6.874 1.00 . D D . 312 TYR OH   1 1 
       18 61010 4 2 15 THR C    C  -6.032   6.874 -15.127 1.00 . D D . 313 THR C    1 1 
       18 61011 4 2 15 THR CA   C  -4.963   5.853 -14.702 1.00 . D D . 313 THR CA   1 1 
       18 61012 4 2 15 THR CB   C  -3.989   5.609 -15.837 1.00 . D D . 313 THR CB   1 1 
       18 61013 4 2 15 THR CG2  C  -3.219   6.868 -16.155 1.00 . D D . 313 THR CG2  1 1 
       18 61014 4 2 15 THR H    H  -4.971   3.818 -14.593 1.00 . D D . 313 THR H    1 1 
       18 61015 4 2 15 THR HA   H  -4.396   6.263 -13.880 1.00 . D D . 313 THR HA   1 1 
       18 61016 4 2 15 THR HB   H  -4.531   5.282 -16.713 1.00 . D D . 313 THR HB   1 1 
       18 61017 4 2 15 THR HG1  H  -2.590   4.258 -16.197 1.00 . D D . 313 THR HG1  1 1 
       18 61018 4 2 15 THR HG21 H  -2.662   7.183 -15.286 1.00 . D D . 313 THR HG21 1 1 
       18 61019 4 2 15 THR HG22 H  -3.910   7.647 -16.443 1.00 . D D . 313 THR HG22 1 1 
       18 61020 4 2 15 THR HG23 H  -2.536   6.670 -16.968 1.00 . D D . 313 THR HG23 1 1 
       18 61021 4 2 15 THR N    N  -5.496   4.582 -14.278 1.00 . D D . 313 THR N    1 1 
       18 61022 4 2 15 THR O    O  -6.597   6.806 -16.236 1.00 . D D . 313 THR O    1 1 
       18 61023 4 2 15 THR OG1  O  -3.069   4.581 -15.425 1.00 . D D . 313 THR OG1  1 1 
       18 61024 4 2 16 GLU C    C  -6.556   9.975 -15.150 1.00 . D D . 314 GLU C    1 1 
       18 61025 4 2 16 GLU CA   C  -7.234   8.834 -14.419 1.00 . D D . 314 GLU CA   1 1 
       18 61026 4 2 16 GLU CB   C  -7.684   9.373 -13.075 1.00 . D D . 314 GLU CB   1 1 
       18 61027 4 2 16 GLU CD   C  -8.833   9.078 -10.898 1.00 . D D . 314 GLU CD   1 1 
       18 61028 4 2 16 GLU CG   C  -8.432   8.421 -12.193 1.00 . D D . 314 GLU CG   1 1 
       18 61029 4 2 16 GLU H    H  -5.938   7.688 -13.318 1.00 . D D . 314 GLU H    1 1 
       18 61030 4 2 16 GLU HA   H  -8.106   8.485 -14.950 1.00 . D D . 314 GLU HA   1 1 
       18 61031 4 2 16 GLU HB2  H  -6.812   9.702 -12.532 1.00 . D D . 314 GLU HB2  1 1 
       18 61032 4 2 16 GLU HB3  H  -8.301  10.228 -13.271 1.00 . D D . 314 GLU HB3  1 1 
       18 61033 4 2 16 GLU HG2  H  -9.315   8.085 -12.713 1.00 . D D . 314 GLU HG2  1 1 
       18 61034 4 2 16 GLU HG3  H  -7.796   7.578 -11.974 1.00 . D D . 314 GLU HG3  1 1 
       18 61035 4 2 16 GLU N    N  -6.323   7.768 -14.211 1.00 . D D . 314 GLU N    1 1 
       18 61036 4 2 16 GLU O    O  -6.854  10.270 -16.315 1.00 . D D . 314 GLU O    1 1 
       18 61037 4 2 16 GLU OE1  O  -9.729   9.949 -10.913 1.00 . D D . 314 GLU OE1  1 1 
       18 61038 4 2 16 GLU OE2  O  -8.278   8.737  -9.853 1.00 . D D . 314 GLU OE2  1 1 
       18 61039 4 2 17 GLU C    C  -3.841  11.997 -13.859 1.00 . D D . 315 GLU C    1 1 
       18 61040 4 2 17 GLU CA   C  -4.958  11.786 -14.861 1.00 . D D . 315 GLU CA   1 1 
       18 61041 4 2 17 GLU CB   C  -5.984  12.943 -14.822 1.00 . D D . 315 GLU CB   1 1 
       18 61042 4 2 17 GLU CD   C  -6.582  15.316 -15.283 1.00 . D D . 315 GLU CD   1 1 
       18 61043 4 2 17 GLU CG   C  -5.471  14.308 -15.207 1.00 . D D . 315 GLU CG   1 1 
       18 61044 4 2 17 GLU H    H  -5.353  10.244 -13.575 1.00 . D D . 315 GLU H    1 1 
       18 61045 4 2 17 GLU HA   H  -4.569  11.664 -15.860 1.00 . D D . 315 GLU HA   1 1 
       18 61046 4 2 17 GLU HB2  H  -6.790  12.702 -15.499 1.00 . D D . 315 GLU HB2  1 1 
       18 61047 4 2 17 GLU HB3  H  -6.394  13.000 -13.823 1.00 . D D . 315 GLU HB3  1 1 
       18 61048 4 2 17 GLU HG2  H  -4.749  14.636 -14.473 1.00 . D D . 315 GLU HG2  1 1 
       18 61049 4 2 17 GLU HG3  H  -5.003  14.240 -16.174 1.00 . D D . 315 GLU HG3  1 1 
       18 61050 4 2 17 GLU N    N  -5.634  10.594 -14.448 1.00 . D D . 315 GLU N    1 1 
       18 61051 4 2 17 GLU O    O  -3.888  11.405 -12.784 1.00 . D D . 315 GLU O    1 1 
       18 61052 4 2 17 GLU OE1  O  -6.913  15.942 -14.267 1.00 . D D . 315 GLU OE1  1 1 
       18 61053 4 2 17 GLU OE2  O  -7.163  15.480 -16.373 1.00 . D D . 315 GLU OE2  1 1 
       18 61054 4 2 18 MET C    C  -1.632  14.464 -12.855 1.00 . D D . 316 MET C    1 1 
       18 61055 4 2 18 MET CA   C  -1.746  13.007 -13.266 1.00 . D D . 316 MET CA   1 1 
       18 61056 4 2 18 MET CB   C  -0.405  12.449 -13.827 1.00 . D D . 316 MET CB   1 1 
       18 61057 4 2 18 MET CE   C   1.139  15.062 -16.758 1.00 . D D . 316 MET CE   1 1 
       18 61058 4 2 18 MET CG   C   0.095  13.038 -15.164 1.00 . D D . 316 MET CG   1 1 
       18 61059 4 2 18 MET H    H  -2.863  13.279 -15.040 1.00 . D D . 316 MET H    1 1 
       18 61060 4 2 18 MET HA   H  -1.998  12.450 -12.376 1.00 . D D . 316 MET HA   1 1 
       18 61061 4 2 18 MET HB2  H   0.366  12.633 -13.094 1.00 . D D . 316 MET HB2  1 1 
       18 61062 4 2 18 MET HB3  H  -0.508  11.381 -13.945 1.00 . D D . 316 MET HB3  1 1 
       18 61063 4 2 18 MET HE1  H   0.369  14.801 -17.467 1.00 . D D . 316 MET HE1  1 1 
       18 61064 4 2 18 MET HE2  H   2.002  14.433 -16.922 1.00 . D D . 316 MET HE2  1 1 
       18 61065 4 2 18 MET HE3  H   1.411  16.099 -16.885 1.00 . D D . 316 MET HE3  1 1 
       18 61066 4 2 18 MET HG2  H   0.975  12.493 -15.471 1.00 . D D . 316 MET HG2  1 1 
       18 61067 4 2 18 MET HG3  H  -0.676  12.895 -15.906 1.00 . D D . 316 MET HG3  1 1 
       18 61068 4 2 18 MET N    N  -2.852  12.794 -14.187 1.00 . D D . 316 MET N    1 1 
       18 61069 4 2 18 MET O    O  -2.357  15.327 -13.372 1.00 . D D . 316 MET O    1 1 
       18 61070 4 2 18 MET SD   S   0.523  14.795 -15.099 1.00 . D D . 316 MET SD   1 1 
       18 61071 4 2 19 GLY C    C   0.250  16.052 -10.185 1.00 . D D . 317 GLY C    1 1 
       18 61072 4 2 19 GLY CA   C  -0.531  16.065 -11.464 1.00 . D D . 317 GLY CA   1 1 
       18 61073 4 2 19 GLY H    H  -0.225  14.018 -11.512 1.00 . D D . 317 GLY H    1 1 
       18 61074 4 2 19 GLY HA2  H   0.011  16.620 -12.215 1.00 . D D . 317 GLY HA2  1 1 
       18 61075 4 2 19 GLY HA3  H  -1.486  16.536 -11.284 1.00 . D D . 317 GLY HA3  1 1 
       18 61076 4 2 19 GLY N    N  -0.751  14.731 -11.928 1.00 . D D . 317 GLY N    1 1 
       18 61077 4 2 19 GLY O    O   1.022  15.111  -9.941 1.00 . D D . 317 GLY O    1 1 
       18 61078 4 2 20 SER C    C  -0.211  17.556  -6.995 1.00 . D D . 318 SER C    1 1 
       18 61079 4 2 20 SER CA   C   0.756  17.155  -8.110 1.00 . D D . 318 SER CA   1 1 
       18 61080 4 2 20 SER CB   C   1.912  18.135  -8.207 1.00 . D D . 318 SER CB   1 1 
       18 61081 4 2 20 SER H    H  -0.558  17.773  -9.636 1.00 . D D . 318 SER H    1 1 
       18 61082 4 2 20 SER HA   H   1.149  16.174  -7.886 1.00 . D D . 318 SER HA   1 1 
       18 61083 4 2 20 SER HB2  H   1.522  19.108  -8.463 1.00 . D D . 318 SER HB2  1 1 
       18 61084 4 2 20 SER HB3  H   2.424  18.188  -7.258 1.00 . D D . 318 SER HB3  1 1 
       18 61085 4 2 20 SER HG   H   2.314  17.633 -10.017 1.00 . D D . 318 SER HG   1 1 
       18 61086 4 2 20 SER N    N   0.068  17.062  -9.374 1.00 . D D . 318 SER N    1 1 
       18 61087 4 2 20 SER O    O  -0.486  16.763  -6.102 1.00 . D D . 318 SER O    1 1 
       18 61088 4 2 20 SER OG   O   2.836  17.740  -9.213 1.00 . D D . 318 SER OG   1 1 
       18 61089 4 2 21 GLY C    C  -1.253  20.452  -5.349 1.00 . D D . 319 GLY C    1 1 
       18 61090 4 2 21 GLY CA   C  -1.682  19.198  -6.064 1.00 . D D . 319 GLY CA   1 1 
       18 61091 4 2 21 GLY H    H  -0.488  19.398  -7.767 1.00 . D D . 319 GLY H    1 1 
       18 61092 4 2 21 GLY HA2  H  -2.627  19.390  -6.552 1.00 . D D . 319 GLY HA2  1 1 
       18 61093 4 2 21 GLY HA3  H  -1.815  18.407  -5.339 1.00 . D D . 319 GLY HA3  1 1 
       18 61094 4 2 21 GLY N    N  -0.737  18.766  -7.060 1.00 . D D . 319 GLY N    1 1 
       18 61095 4 2 21 GLY O    O  -0.383  21.180  -5.820 1.00 . D D . 319 GLY O    1 1 
       18 61096 4 2 22 ASP C    C  -0.882  21.520  -2.119 1.00 . D D . 320 ASP C    1 1 
       18 61097 4 2 22 ASP CA   C  -1.590  21.900  -3.409 1.00 . D D . 320 ASP CA   1 1 
       18 61098 4 2 22 ASP CB   C  -2.896  22.637  -3.074 1.00 . D D . 320 ASP CB   1 1 
       18 61099 4 2 22 ASP CG   C  -3.873  21.782  -2.284 1.00 . D D . 320 ASP CG   1 1 
       18 61100 4 2 22 ASP H    H  -2.571  20.095  -3.911 1.00 . D D . 320 ASP H    1 1 
       18 61101 4 2 22 ASP HA   H  -0.957  22.558  -3.986 1.00 . D D . 320 ASP HA   1 1 
       18 61102 4 2 22 ASP HB2  H  -2.667  23.515  -2.489 1.00 . D D . 320 ASP HB2  1 1 
       18 61103 4 2 22 ASP HB3  H  -3.372  22.941  -3.996 1.00 . D D . 320 ASP HB3  1 1 
       18 61104 4 2 22 ASP N    N  -1.873  20.709  -4.220 1.00 . D D . 320 ASP N    1 1 
       18 61105 4 2 22 ASP O    O  -0.567  22.379  -1.289 1.00 . D D . 320 ASP O    1 1 
       18 61106 4 2 22 ASP OD1  O  -4.535  20.911  -2.893 1.00 . D D . 320 ASP OD1  1 1 
       18 61107 4 2 22 ASP OD2  O  -4.007  21.959  -1.058 1.00 . D D . 320 ASP OD2  1 1 
       18 61108 4 2 23 TYR C    C   1.445  19.283  -0.953 1.00 . D D . 321 TYR C    1 1 
       18 61109 4 2 23 TYR CA   C  -0.001  19.743  -0.763 1.00 . D D . 321 TYR CA   1 1 
       18 61110 4 2 23 TYR CB   C  -0.841  18.677  -0.061 1.00 . D D . 321 TYR CB   1 1 
       18 61111 4 2 23 TYR CD1  C  -1.212  17.352  -2.164 1.00 . D D . 321 TYR CD1  1 1 
       18 61112 4 2 23 TYR CD2  C  -2.645  16.958  -0.323 1.00 . D D . 321 TYR CD2  1 1 
       18 61113 4 2 23 TYR CE1  C  -1.881  16.377  -2.895 1.00 . D D . 321 TYR CE1  1 1 
       18 61114 4 2 23 TYR CE2  C  -3.319  15.980  -1.017 1.00 . D D . 321 TYR CE2  1 1 
       18 61115 4 2 23 TYR CG   C  -1.582  17.652  -0.887 1.00 . D D . 321 TYR CG   1 1 
       18 61116 4 2 23 TYR CZ   C  -2.938  15.689  -2.308 1.00 . D D . 321 TYR CZ   1 1 
       18 61117 4 2 23 TYR H    H  -0.900  19.612  -2.644 1.00 . D D . 321 TYR H    1 1 
       18 61118 4 2 23 TYR HA   H   0.031  20.592  -0.115 1.00 . D D . 321 TYR HA   1 1 
       18 61119 4 2 23 TYR HB2  H  -0.048  18.069   0.349 1.00 . D D . 321 TYR HB2  1 1 
       18 61120 4 2 23 TYR HB3  H  -1.427  18.940   0.791 1.00 . D D . 321 TYR HB3  1 1 
       18 61121 4 2 23 TYR HD1  H  -0.382  17.943  -2.525 1.00 . D D . 321 TYR HD1  1 1 
       18 61122 4 2 23 TYR HD2  H  -2.927  17.208   0.689 1.00 . D D . 321 TYR HD2  1 1 
       18 61123 4 2 23 TYR HE1  H  -1.568  16.158  -3.905 1.00 . D D . 321 TYR HE1  1 1 
       18 61124 4 2 23 TYR HE2  H  -4.131  15.456  -0.529 1.00 . D D . 321 TYR HE2  1 1 
       18 61125 4 2 23 TYR HH   H  -2.945  14.188  -3.490 1.00 . D D . 321 TYR HH   1 1 
       18 61126 4 2 23 TYR N    N  -0.639  20.249  -1.953 1.00 . D D . 321 TYR N    1 1 
       18 61127 4 2 23 TYR O    O   2.239  19.270  -0.013 1.00 . D D . 321 TYR O    1 1 
       18 61128 4 2 23 TYR OH   O  -3.609  14.704  -3.017 1.00 . D D . 321 TYR OH   1 1 
       18 61129 4 2 24 ASP C    C   4.197  19.497  -2.466 1.00 . D D . 322 ASP C    1 1 
       18 61130 4 2 24 ASP CA   C   3.094  18.404  -2.506 1.00 . D D . 322 ASP CA   1 1 
       18 61131 4 2 24 ASP CB   C   3.049  17.813  -3.917 1.00 . D D . 322 ASP CB   1 1 
       18 61132 4 2 24 ASP CG   C   3.025  18.884  -4.991 1.00 . D D . 322 ASP CG   1 1 
       18 61133 4 2 24 ASP H    H   1.065  19.074  -2.814 1.00 . D D . 322 ASP H    1 1 
       18 61134 4 2 24 ASP HA   H   3.330  17.615  -1.808 1.00 . D D . 322 ASP HA   1 1 
       18 61135 4 2 24 ASP HB2  H   3.903  17.172  -4.073 1.00 . D D . 322 ASP HB2  1 1 
       18 61136 4 2 24 ASP HB3  H   2.150  17.222  -4.010 1.00 . D D . 322 ASP HB3  1 1 
       18 61137 4 2 24 ASP N    N   1.769  18.948  -2.151 1.00 . D D . 322 ASP N    1 1 
       18 61138 4 2 24 ASP O    O   3.909  20.672  -2.215 1.00 . D D . 322 ASP O    1 1 
       18 61139 4 2 24 ASP OD1  O   1.989  19.551  -5.165 1.00 . D D . 322 ASP OD1  1 1 
       18 61140 4 2 24 ASP OD2  O   4.069  19.091  -5.656 1.00 . D D . 322 ASP OD2  1 1 
       18 61141 4 2 25 SER C    C   7.899  19.238  -3.168 1.00 . D D . 323 SER C    1 1 
       18 61142 4 2 25 SER CA   C   6.609  20.000  -2.813 1.00 . D D . 323 SER CA   1 1 
       18 61143 4 2 25 SER CB   C   6.813  20.821  -1.517 1.00 . D D . 323 SER CB   1 1 
       18 61144 4 2 25 SER H    H   5.628  18.135  -2.879 1.00 . D D . 323 SER H    1 1 
       18 61145 4 2 25 SER HA   H   6.401  20.678  -3.627 1.00 . D D . 323 SER HA   1 1 
       18 61146 4 2 25 SER HB2  H   7.658  21.483  -1.642 1.00 . D D . 323 SER HB2  1 1 
       18 61147 4 2 25 SER HB3  H   5.927  21.407  -1.327 1.00 . D D . 323 SER HB3  1 1 
       18 61148 4 2 25 SER HG   H   7.998  20.089  -0.179 1.00 . D D . 323 SER HG   1 1 
       18 61149 4 2 25 SER N    N   5.457  19.086  -2.721 1.00 . D D . 323 SER N    1 1 
       18 61150 4 2 25 SER O    O   8.622  19.611  -4.099 1.00 . D D . 323 SER O    1 1 
       18 61151 4 2 25 SER OG   O   7.062  19.983  -0.390 1.00 . D D . 323 SER OG   1 1 
       18 61152 4 2 26 MET C    C   9.103  15.914  -2.601 1.00 . D D . 324 MET C    1 1 
       18 61153 4 2 26 MET CA   C   9.397  17.397  -2.624 1.00 . D D . 324 MET CA   1 1 
       18 61154 4 2 26 MET CB   C  10.403  17.726  -1.512 1.00 . D D . 324 MET CB   1 1 
       18 61155 4 2 26 MET CE   C  12.443  16.654   0.754 1.00 . D D . 324 MET CE   1 1 
       18 61156 4 2 26 MET CG   C   9.900  17.389  -0.107 1.00 . D D . 324 MET CG   1 1 
       18 61157 4 2 26 MET H    H   7.528  17.853  -1.764 1.00 . D D . 324 MET H    1 1 
       18 61158 4 2 26 MET HA   H   9.830  17.666  -3.575 1.00 . D D . 324 MET HA   1 1 
       18 61159 4 2 26 MET HB2  H  11.308  17.167  -1.693 1.00 . D D . 324 MET HB2  1 1 
       18 61160 4 2 26 MET HB3  H  10.629  18.781  -1.547 1.00 . D D . 324 MET HB3  1 1 
       18 61161 4 2 26 MET HE1  H  12.831  16.916  -0.219 1.00 . D D . 324 MET HE1  1 1 
       18 61162 4 2 26 MET HE2  H  12.090  15.634   0.750 1.00 . D D . 324 MET HE2  1 1 
       18 61163 4 2 26 MET HE3  H  13.224  16.755   1.494 1.00 . D D . 324 MET HE3  1 1 
       18 61164 4 2 26 MET HG2  H   9.003  17.958   0.085 1.00 . D D . 324 MET HG2  1 1 
       18 61165 4 2 26 MET HG3  H   9.660  16.335  -0.072 1.00 . D D . 324 MET HG3  1 1 
       18 61166 4 2 26 MET N    N   8.169  18.162  -2.441 1.00 . D D . 324 MET N    1 1 
       18 61167 4 2 26 MET O    O   7.985  15.502  -2.304 1.00 . D D . 324 MET O    1 1 
       18 61168 4 2 26 MET SD   S  11.098  17.758   1.195 1.00 . D D . 324 MET SD   1 1 
       18 61169 4 2 27 LYS C    C  11.398  13.096  -2.862 1.00 . D D . 325 LYS C    1 1 
       18 61170 4 2 27 LYS CA   C  10.000  13.705  -2.918 1.00 . D D . 325 LYS CA   1 1 
       18 61171 4 2 27 LYS CB   C   9.199  13.256  -4.138 1.00 . D D . 325 LYS CB   1 1 
       18 61172 4 2 27 LYS CD   C   8.778  13.386  -6.575 1.00 . D D . 325 LYS CD   1 1 
       18 61173 4 2 27 LYS CE   C   9.215  13.969  -7.896 1.00 . D D . 325 LYS CE   1 1 
       18 61174 4 2 27 LYS CG   C   9.668  13.837  -5.450 1.00 . D D . 325 LYS CG   1 1 
       18 61175 4 2 27 LYS H    H  10.978  15.482  -3.151 1.00 . D D . 325 LYS H    1 1 
       18 61176 4 2 27 LYS HA   H   9.473  13.411  -2.022 1.00 . D D . 325 LYS HA   1 1 
       18 61177 4 2 27 LYS HB2  H   9.248  12.181  -4.206 1.00 . D D . 325 LYS HB2  1 1 
       18 61178 4 2 27 LYS HB3  H   8.176  13.562  -3.978 1.00 . D D . 325 LYS HB3  1 1 
       18 61179 4 2 27 LYS HD2  H   8.800  12.308  -6.633 1.00 . D D . 325 LYS HD2  1 1 
       18 61180 4 2 27 LYS HD3  H   7.768  13.707  -6.367 1.00 . D D . 325 LYS HD3  1 1 
       18 61181 4 2 27 LYS HE2  H   9.140  15.044  -7.854 1.00 . D D . 325 LYS HE2  1 1 
       18 61182 4 2 27 LYS HE3  H  10.243  13.690  -8.076 1.00 . D D . 325 LYS HE3  1 1 
       18 61183 4 2 27 LYS HG2  H   9.634  14.914  -5.376 1.00 . D D . 325 LYS HG2  1 1 
       18 61184 4 2 27 LYS HG3  H  10.681  13.512  -5.641 1.00 . D D . 325 LYS HG3  1 1 
       18 61185 4 2 27 LYS HZ1  H   8.495  12.443  -9.105 1.00 . D D . 325 LYS HZ1  1 1 
       18 61186 4 2 27 LYS HZ2  H   8.692  13.904  -9.900 1.00 . D D . 325 LYS HZ2  1 1 
       18 61187 4 2 27 LYS HZ3  H   7.379  13.684  -8.862 1.00 . D D . 325 LYS HZ3  1 1 
       18 61188 4 2 27 LYS N    N  10.098  15.130  -2.901 1.00 . D D . 325 LYS N    1 1 
       18 61189 4 2 27 LYS NZ   N   8.386  13.475  -9.003 1.00 . D D . 325 LYS NZ   1 1 
       18 61190 4 2 27 LYS O    O  12.360  13.814  -2.574 1.00 . D D . 325 LYS O    1 1 
       18 61191 4 2 28 GLU C    C  13.086  10.678  -1.556 1.00 . D D . 326 GLU C    1 1 
       18 61192 4 2 28 GLU CA   C  12.753  10.995  -3.020 1.00 . D D . 326 GLU CA   1 1 
       18 61193 4 2 28 GLU CB   C  13.987  11.632  -3.738 1.00 . D D . 326 GLU CB   1 1 
       18 61194 4 2 28 GLU CD   C  12.910  12.351  -5.957 1.00 . D D . 326 GLU CD   1 1 
       18 61195 4 2 28 GLU CG   C  14.011  11.588  -5.274 1.00 . D D . 326 GLU CG   1 1 
       18 61196 4 2 28 GLU H    H  10.667  11.324  -3.363 1.00 . D D . 326 GLU H    1 1 
       18 61197 4 2 28 GLU HA   H  12.520  10.047  -3.483 1.00 . D D . 326 GLU HA   1 1 
       18 61198 4 2 28 GLU HB2  H  14.032  12.673  -3.456 1.00 . D D . 326 GLU HB2  1 1 
       18 61199 4 2 28 GLU HB3  H  14.876  11.144  -3.368 1.00 . D D . 326 GLU HB3  1 1 
       18 61200 4 2 28 GLU HG2  H  14.951  11.994  -5.614 1.00 . D D . 326 GLU HG2  1 1 
       18 61201 4 2 28 GLU HG3  H  13.958  10.552  -5.576 1.00 . D D . 326 GLU HG3  1 1 
       18 61202 4 2 28 GLU N    N  11.493  11.784  -3.120 1.00 . D D . 326 GLU N    1 1 
       18 61203 4 2 28 GLU O    O  12.828  11.498  -0.663 1.00 . D D . 326 GLU O    1 1 
       18 61204 4 2 28 GLU OE1  O  12.969  13.604  -5.990 1.00 . D D . 326 GLU OE1  1 1 
       18 61205 4 2 28 GLU OE2  O  11.985  11.714  -6.497 1.00 . D D . 326 GLU OE2  1 1 
       18 61206 4 2 29 PRO C    C  15.073   9.960   0.667 1.00 . D D . 327 PRO C    1 1 
       18 61207 4 2 29 PRO CA   C  14.008   9.058   0.075 1.00 . D D . 327 PRO CA   1 1 
       18 61208 4 2 29 PRO CB   C  14.590   7.664  -0.136 1.00 . D D . 327 PRO CB   1 1 
       18 61209 4 2 29 PRO CD   C  13.971   8.413  -2.244 1.00 . D D . 327 PRO CD   1 1 
       18 61210 4 2 29 PRO CG   C  15.063   7.716  -1.517 1.00 . D D . 327 PRO CG   1 1 
       18 61211 4 2 29 PRO HA   H  13.156   9.003   0.736 1.00 . D D . 327 PRO HA   1 1 
       18 61212 4 2 29 PRO HB2  H  15.395   7.495   0.564 1.00 . D D . 327 PRO HB2  1 1 
       18 61213 4 2 29 PRO HB3  H  13.821   6.917  -0.005 1.00 . D D . 327 PRO HB3  1 1 
       18 61214 4 2 29 PRO HD2  H  14.311   8.794  -3.195 1.00 . D D . 327 PRO HD2  1 1 
       18 61215 4 2 29 PRO HD3  H  13.144   7.726  -2.356 1.00 . D D . 327 PRO HD3  1 1 
       18 61216 4 2 29 PRO HG2  H  15.925   8.364  -1.462 1.00 . D D . 327 PRO HG2  1 1 
       18 61217 4 2 29 PRO HG3  H  15.277   6.737  -1.916 1.00 . D D . 327 PRO HG3  1 1 
       18 61218 4 2 29 PRO N    N  13.640   9.473  -1.279 1.00 . D D . 327 PRO N    1 1 
       18 61219 4 2 29 PRO O    O  16.153  10.158   0.091 1.00 . D D . 327 PRO O    1 1 
       18 61220 4 2 30 ALA C    C  15.832  10.888   3.901 1.00 . D D . 328 ALA C    1 1 
       18 61221 4 2 30 ALA CA   C  15.670  11.364   2.478 1.00 . D D . 328 ALA CA   1 1 
       18 61222 4 2 30 ALA CB   C  15.198  12.813   2.436 1.00 . D D . 328 ALA CB   1 1 
       18 61223 4 2 30 ALA H    H  13.877  10.298   2.116 1.00 . D D . 328 ALA H    1 1 
       18 61224 4 2 30 ALA HA   H  16.629  11.303   1.985 1.00 . D D . 328 ALA HA   1 1 
       18 61225 4 2 30 ALA HB1  H  15.096  13.128   1.408 1.00 . D D . 328 ALA HB1  1 1 
       18 61226 4 2 30 ALA HB2  H  15.919  13.439   2.938 1.00 . D D . 328 ALA HB2  1 1 
       18 61227 4 2 30 ALA HB3  H  14.244  12.895   2.936 1.00 . D D . 328 ALA HB3  1 1 
       18 61228 4 2 30 ALA N    N  14.771  10.502   1.774 1.00 . D D . 328 ALA N    1 1 
       18 61229 4 2 30 ALA O    O  15.034  11.209   4.772 1.00 . D D . 328 ALA O    1 1 
       18 61230 4 2 31 PHE C    C  18.139  10.451   6.079 1.00 . D D . 329 PHE C    1 1 
       18 61231 4 2 31 PHE CA   C  17.101   9.564   5.435 1.00 . D D . 329 PHE CA   1 1 
       18 61232 4 2 31 PHE CB   C  17.604   8.114   5.368 1.00 . D D . 329 PHE CB   1 1 
       18 61233 4 2 31 PHE CD1  C  15.573   6.631   5.358 1.00 . D D . 329 PHE CD1  1 1 
       18 61234 4 2 31 PHE CD2  C  16.853   6.806   3.357 1.00 . D D . 329 PHE CD2  1 1 
       18 61235 4 2 31 PHE CE1  C  14.708   5.761   4.728 1.00 . D D . 329 PHE CE1  1 1 
       18 61236 4 2 31 PHE CE2  C  15.989   5.937   2.726 1.00 . D D . 329 PHE CE2  1 1 
       18 61237 4 2 31 PHE CG   C  16.656   7.166   4.681 1.00 . D D . 329 PHE CG   1 1 
       18 61238 4 2 31 PHE CZ   C  14.918   5.416   3.410 1.00 . D D . 329 PHE CZ   1 1 
       18 61239 4 2 31 PHE H    H  17.388   9.788   3.366 1.00 . D D . 329 PHE H    1 1 
       18 61240 4 2 31 PHE HA   H  16.189   9.603   6.010 1.00 . D D . 329 PHE HA   1 1 
       18 61241 4 2 31 PHE HB2  H  18.541   8.091   4.831 1.00 . D D . 329 PHE HB2  1 1 
       18 61242 4 2 31 PHE HB3  H  17.772   7.752   6.373 1.00 . D D . 329 PHE HB3  1 1 
       18 61243 4 2 31 PHE HD1  H  15.405   6.902   6.389 1.00 . D D . 329 PHE HD1  1 1 
       18 61244 4 2 31 PHE HD2  H  17.694   7.213   2.815 1.00 . D D . 329 PHE HD2  1 1 
       18 61245 4 2 31 PHE HE1  H  13.865   5.344   5.259 1.00 . D D . 329 PHE HE1  1 1 
       18 61246 4 2 31 PHE HE2  H  16.146   5.660   1.694 1.00 . D D . 329 PHE HE2  1 1 
       18 61247 4 2 31 PHE HZ   H  14.242   4.734   2.915 1.00 . D D . 329 PHE HZ   1 1 
       18 61248 4 2 31 PHE N    N  16.825  10.069   4.117 1.00 . D D . 329 PHE N    1 1 
       18 61249 4 2 31 PHE O    O  17.953  10.957   7.183 1.00 . D D . 329 PHE O    1 1 
       18 61250 4 2 32 ARG C    C  20.523  12.670   4.912 1.00 . D D . 330 ARG C    1 1 
       18 61251 4 2 32 ARG CA   C  20.299  11.501   5.853 1.00 . D D . 330 ARG CA   1 1 
       18 61252 4 2 32 ARG CB   C  21.585  10.694   6.044 1.00 . D D . 330 ARG CB   1 1 
       18 61253 4 2 32 ARG CD   C  21.166  10.119   8.440 1.00 . D D . 330 ARG CD   1 1 
       18 61254 4 2 32 ARG CG   C  21.467   9.569   7.062 1.00 . D D . 330 ARG CG   1 1 
       18 61255 4 2 32 ARG CZ   C  21.008   9.274  10.754 1.00 . D D . 330 ARG CZ   1 1 
       18 61256 4 2 32 ARG H    H  19.318  10.202   4.509 1.00 . D D . 330 ARG H    1 1 
       18 61257 4 2 32 ARG HA   H  19.991  11.905   6.802 1.00 . D D . 330 ARG HA   1 1 
       18 61258 4 2 32 ARG HB2  H  21.859  10.257   5.097 1.00 . D D . 330 ARG HB2  1 1 
       18 61259 4 2 32 ARG HB3  H  22.373  11.362   6.364 1.00 . D D . 330 ARG HB3  1 1 
       18 61260 4 2 32 ARG HD2  H  22.005  10.721   8.753 1.00 . D D . 330 ARG HD2  1 1 
       18 61261 4 2 32 ARG HD3  H  20.280  10.734   8.397 1.00 . D D . 330 ARG HD3  1 1 
       18 61262 4 2 32 ARG HE   H  20.776   8.176   9.068 1.00 . D D . 330 ARG HE   1 1 
       18 61263 4 2 32 ARG HG2  H  20.663   8.913   6.765 1.00 . D D . 330 ARG HG2  1 1 
       18 61264 4 2 32 ARG HG3  H  22.393   9.014   7.095 1.00 . D D . 330 ARG HG3  1 1 
       18 61265 4 2 32 ARG HH11 H  21.436  11.277  10.630 1.00 . D D . 330 ARG HH11 1 1 
       18 61266 4 2 32 ARG HH12 H  21.323  10.673  12.216 1.00 . D D . 330 ARG HH12 1 1 
       18 61267 4 2 32 ARG HH21 H  20.557   7.344  11.287 1.00 . D D . 330 ARG HH21 1 1 
       18 61268 4 2 32 ARG HH22 H  20.801   8.417  12.587 1.00 . D D . 330 ARG HH22 1 1 
       18 61269 4 2 32 ARG N    N  19.229  10.653   5.374 1.00 . D D . 330 ARG N    1 1 
       18 61270 4 2 32 ARG NE   N  20.968   9.069   9.435 1.00 . D D . 330 ARG NE   1 1 
       18 61271 4 2 32 ARG NH1  N  21.269  10.490  11.230 1.00 . D D . 330 ARG NH1  1 1 
       18 61272 4 2 32 ARG NH2  N  20.774   8.273  11.594 1.00 . D D . 330 ARG NH2  1 1 
       18 61273 4 2 32 ARG O    O  21.307  13.572   5.196 1.00 . D D . 330 ARG O    1 1 
       18 61274 4 2 33 GLU C    C  18.893  14.806   3.128 1.00 . D D . 331 GLU C    1 1 
       18 61275 4 2 33 GLU CA   C  19.915  13.721   2.829 1.00 . D D . 331 GLU CA   1 1 
       18 61276 4 2 33 GLU CB   C  19.774  13.194   1.401 1.00 . D D . 331 GLU CB   1 1 
       18 61277 4 2 33 GLU CD   C  20.787  11.805  -0.444 1.00 . D D . 331 GLU CD   1 1 
       18 61278 4 2 33 GLU CG   C  20.919  12.292   0.974 1.00 . D D . 331 GLU CG   1 1 
       18 61279 4 2 33 GLU H    H  19.226  11.895   3.656 1.00 . D D . 331 GLU H    1 1 
       18 61280 4 2 33 GLU HA   H  20.897  14.155   2.946 1.00 . D D . 331 GLU HA   1 1 
       18 61281 4 2 33 GLU HB2  H  18.855  12.631   1.329 1.00 . D D . 331 GLU HB2  1 1 
       18 61282 4 2 33 GLU HB3  H  19.730  14.030   0.721 1.00 . D D . 331 GLU HB3  1 1 
       18 61283 4 2 33 GLU HG2  H  21.841  12.847   1.061 1.00 . D D . 331 GLU HG2  1 1 
       18 61284 4 2 33 GLU HG3  H  20.951  11.438   1.637 1.00 . D D . 331 GLU HG3  1 1 
       18 61285 4 2 33 GLU N    N  19.826  12.651   3.803 1.00 . D D . 331 GLU N    1 1 
       18 61286 4 2 33 GLU O    O  18.117  14.687   4.091 1.00 . D D . 331 GLU O    1 1 
       18 61287 4 2 33 GLU OE1  O  21.086  12.568  -1.376 1.00 . D D . 331 GLU OE1  1 1 
       18 61288 4 2 33 GLU OE2  O  20.368  10.650  -0.650 1.00 . D D . 331 GLU OE2  1 1 
       18 61289 4 2 34 GLU C    C  18.391  17.752   3.772 1.00 . D D . 332 GLU C    1 1 
       18 61290 4 2 34 GLU CA   C  18.037  17.033   2.491 1.00 . D D . 332 GLU CA   1 1 
       18 61291 4 2 34 GLU CB   C  16.551  16.664   2.414 1.00 . D D . 332 GLU CB   1 1 
       18 61292 4 2 34 GLU CD   C  16.314  17.349   0.010 1.00 . D D . 332 GLU CD   1 1 
       18 61293 4 2 34 GLU CG   C  16.116  16.240   1.022 1.00 . D D . 332 GLU CG   1 1 
       18 61294 4 2 34 GLU H    H  19.514  15.864   1.542 1.00 . D D . 332 GLU H    1 1 
       18 61295 4 2 34 GLU HA   H  18.276  17.705   1.680 1.00 . D D . 332 GLU HA   1 1 
       18 61296 4 2 34 GLU HB2  H  16.359  15.852   3.101 1.00 . D D . 332 GLU HB2  1 1 
       18 61297 4 2 34 GLU HB3  H  15.966  17.523   2.707 1.00 . D D . 332 GLU HB3  1 1 
       18 61298 4 2 34 GLU HG2  H  16.708  15.389   0.720 1.00 . D D . 332 GLU HG2  1 1 
       18 61299 4 2 34 GLU HG3  H  15.073  15.965   1.039 1.00 . D D . 332 GLU HG3  1 1 
       18 61300 4 2 34 GLU N    N  18.899  15.864   2.305 1.00 . D D . 332 GLU N    1 1 
       18 61301 4 2 34 GLU O    O  17.534  18.326   4.446 1.00 . D D . 332 GLU O    1 1 
       18 61302 4 2 34 GLU OE1  O  15.450  18.237  -0.090 1.00 . D D . 332 GLU OE1  1 1 
       18 61303 4 2 34 GLU OE2  O  17.358  17.360  -0.685 1.00 . D D . 332 GLU OE2  1 1 
       18 61304 4 2 35 ASN C    C  20.103  19.926   5.059 1.00 . D D . 333 ASN C    1 1 
       18 61305 4 2 35 ASN CA   C  20.240  18.414   5.243 1.00 . D D . 333 ASN CA   1 1 
       18 61306 4 2 35 ASN CB   C  21.729  18.025   5.405 1.00 . D D . 333 ASN CB   1 1 
       18 61307 4 2 35 ASN CG   C  22.417  18.543   6.677 1.00 . D D . 333 ASN CG   1 1 
       18 61308 4 2 35 ASN H    H  20.295  17.274   3.461 1.00 . D D . 333 ASN H    1 1 
       18 61309 4 2 35 ASN HA   H  19.684  18.090   6.109 1.00 . D D . 333 ASN HA   1 1 
       18 61310 4 2 35 ASN HB2  H  21.804  16.948   5.413 1.00 . D D . 333 ASN HB2  1 1 
       18 61311 4 2 35 ASN HB3  H  22.270  18.398   4.547 1.00 . D D . 333 ASN HB3  1 1 
       18 61312 4 2 35 ASN HD21 H  23.662  17.009   6.597 1.00 . D D . 333 ASN HD21 1 1 
       18 61313 4 2 35 ASN HD22 H  23.937  18.074   7.908 1.00 . D D . 333 ASN HD22 1 1 
       18 61314 4 2 35 ASN N    N  19.685  17.747   4.070 1.00 . D D . 333 ASN N    1 1 
       18 61315 4 2 35 ASN ND2  N  23.428  17.815   7.112 1.00 . D D . 333 ASN ND2  1 1 
       18 61316 4 2 35 ASN O    O  20.973  20.575   4.449 1.00 . D D . 333 ASN O    1 1 
       18 61317 4 2 35 ASN OD1  O  22.057  19.587   7.253 1.00 . D D . 333 ASN OD1  1 1 
       18 61318 4 2 36 ALA C    C  17.810  22.412   6.424 1.00 . D D . 334 ALA C    1 1 
       18 61319 4 2 36 ALA CA   C  18.720  21.877   5.342 1.00 . D D . 334 ALA CA   1 1 
       18 61320 4 2 36 ALA CB   C  18.087  22.114   3.976 1.00 . D D . 334 ALA CB   1 1 
       18 61321 4 2 36 ALA H    H  18.346  19.909   5.990 1.00 . D D . 334 ALA H    1 1 
       18 61322 4 2 36 ALA HA   H  19.658  22.412   5.364 1.00 . D D . 334 ALA HA   1 1 
       18 61323 4 2 36 ALA HB1  H  18.729  21.719   3.204 1.00 . D D . 334 ALA HB1  1 1 
       18 61324 4 2 36 ALA HB2  H  17.948  23.174   3.819 1.00 . D D . 334 ALA HB2  1 1 
       18 61325 4 2 36 ALA HB3  H  17.129  21.617   3.935 1.00 . D D . 334 ALA HB3  1 1 
       18 61326 4 2 36 ALA N    N  19.000  20.475   5.522 1.00 . D D . 334 ALA N    1 1 
       18 61327 4 2 36 ALA O    O  16.628  22.056   6.493 1.00 . D D . 334 ALA O    1 1 
       18 61328 4 2 37 ASN C    C  17.197  25.295   7.759 1.00 . D D . 335 ASN C    1 1 
       18 61329 4 2 37 ASN CA   C  17.577  23.917   8.284 1.00 . D D . 335 ASN CA   1 1 
       18 61330 4 2 37 ASN CB   C  18.360  24.025   9.609 1.00 . D D . 335 ASN CB   1 1 
       18 61331 4 2 37 ASN CG   C  17.590  24.764  10.706 1.00 . D D . 335 ASN CG   1 1 
       18 61332 4 2 37 ASN H    H  19.322  23.397   7.214 1.00 . D D . 335 ASN H    1 1 
       18 61333 4 2 37 ASN HA   H  16.675  23.344   8.441 1.00 . D D . 335 ASN HA   1 1 
       18 61334 4 2 37 ASN HB2  H  18.582  23.031   9.967 1.00 . D D . 335 ASN HB2  1 1 
       18 61335 4 2 37 ASN HB3  H  19.286  24.551   9.426 1.00 . D D . 335 ASN HB3  1 1 
       18 61336 4 2 37 ASN HD21 H  19.287  25.361  11.537 1.00 . D D . 335 ASN HD21 1 1 
       18 61337 4 2 37 ASN HD22 H  17.848  25.896  12.316 1.00 . D D . 335 ASN HD22 1 1 
       18 61338 4 2 37 ASN N    N  18.356  23.238   7.271 1.00 . D D . 335 ASN N    1 1 
       18 61339 4 2 37 ASN ND2  N  18.307  25.396  11.607 1.00 . D D . 335 ASN ND2  1 1 
       18 61340 4 2 37 ASN O    O  18.040  26.203   7.672 1.00 . D D . 335 ASN O    1 1 
       18 61341 4 2 37 ASN OD1  O  16.362  24.746  10.749 1.00 . D D . 335 ASN OD1  1 1 
       18 61342 4 2 38 PHE C    C  15.081  27.613   7.921 1.00 . D D . 336 PHE C    1 1 
       18 61343 4 2 38 PHE CA   C  15.454  26.662   6.795 1.00 . D D . 336 PHE CA   1 1 
       18 61344 4 2 38 PHE CB   C  14.226  26.328   5.920 1.00 . D D . 336 PHE CB   1 1 
       18 61345 4 2 38 PHE CD1  C  14.120  27.871   3.939 1.00 . D D . 336 PHE CD1  1 1 
       18 61346 4 2 38 PHE CD2  C  12.532  28.176   5.686 1.00 . D D . 336 PHE CD2  1 1 
       18 61347 4 2 38 PHE CE1  C  13.557  28.919   3.239 1.00 . D D . 336 PHE CE1  1 1 
       18 61348 4 2 38 PHE CE2  C  11.965  29.228   4.995 1.00 . D D . 336 PHE CE2  1 1 
       18 61349 4 2 38 PHE CG   C  13.616  27.488   5.169 1.00 . D D . 336 PHE CG   1 1 
       18 61350 4 2 38 PHE CZ   C  12.480  29.599   3.767 1.00 . D D . 336 PHE CZ   1 1 
       18 61351 4 2 38 PHE H    H  15.336  24.686   7.498 1.00 . D D . 336 PHE H    1 1 
       18 61352 4 2 38 PHE HA   H  16.223  27.102   6.179 1.00 . D D . 336 PHE HA   1 1 
       18 61353 4 2 38 PHE HB2  H  14.516  25.591   5.188 1.00 . D D . 336 PHE HB2  1 1 
       18 61354 4 2 38 PHE HB3  H  13.460  25.900   6.552 1.00 . D D . 336 PHE HB3  1 1 
       18 61355 4 2 38 PHE HD1  H  14.965  27.340   3.526 1.00 . D D . 336 PHE HD1  1 1 
       18 61356 4 2 38 PHE HD2  H  12.133  27.884   6.645 1.00 . D D . 336 PHE HD2  1 1 
       18 61357 4 2 38 PHE HE1  H  13.963  29.206   2.280 1.00 . D D . 336 PHE HE1  1 1 
       18 61358 4 2 38 PHE HE2  H  11.121  29.757   5.410 1.00 . D D . 336 PHE HE2  1 1 
       18 61359 4 2 38 PHE HZ   H  12.038  30.419   3.221 1.00 . D D . 336 PHE HZ   1 1 
       18 61360 4 2 38 PHE N    N  15.959  25.434   7.371 1.00 . D D . 336 PHE N    1 1 
       18 61361 4 2 38 PHE O    O  14.648  27.168   8.986 1.00 . D D . 336 PHE O    1 1 
       18 61362 4 2 39 ASN C    C  13.452  30.153   8.736 1.00 . D D . 337 ASN C    1 1 
       18 61363 4 2 39 ASN CA   C  14.933  29.874   8.741 1.00 . D D . 337 ASN CA   1 1 
       18 61364 4 2 39 ASN CB   C  15.751  31.165   8.627 1.00 . D D . 337 ASN CB   1 1 
       18 61365 4 2 39 ASN CG   C  17.234  30.931   8.827 1.00 . D D . 337 ASN CG   1 1 
       18 61366 4 2 39 ASN H    H  15.617  29.217   6.851 1.00 . D D . 337 ASN H    1 1 
       18 61367 4 2 39 ASN HA   H  15.164  29.392   9.679 1.00 . D D . 337 ASN HA   1 1 
       18 61368 4 2 39 ASN HB2  H  15.606  31.588   7.645 1.00 . D D . 337 ASN HB2  1 1 
       18 61369 4 2 39 ASN HB3  H  15.410  31.871   9.369 1.00 . D D . 337 ASN HB3  1 1 
       18 61370 4 2 39 ASN HD21 H  17.076  31.279  10.773 1.00 . D D . 337 ASN HD21 1 1 
       18 61371 4 2 39 ASN HD22 H  18.652  30.894  10.216 1.00 . D D . 337 ASN HD22 1 1 
       18 61372 4 2 39 ASN N    N  15.267  28.903   7.712 1.00 . D D . 337 ASN N    1 1 
       18 61373 4 2 39 ASN ND2  N  17.696  31.047  10.049 1.00 . D D . 337 ASN ND2  1 1 
       18 61374 4 2 39 ASN O    O  12.958  31.036   8.017 1.00 . D D . 337 ASN O    1 1 
       18 61375 4 2 39 ASN OD1  O  17.962  30.651   7.877 1.00 . D D . 337 ASN OD1  1 1 
       18 61376 4 2 40 LYS C    C  10.900  29.911  10.959 1.00 . D D . 338 LYS C    1 1 
       18 61377 4 2 40 LYS CA   C  11.326  29.414   9.586 1.00 . D D . 338 LYS CA   1 1 
       18 61378 4 2 40 LYS CB   C  10.727  28.030   9.241 1.00 . D D . 338 LYS CB   1 1 
       18 61379 4 2 40 LYS CD   C  10.786  25.530   9.591 1.00 . D D . 338 LYS CD   1 1 
       18 61380 4 2 40 LYS CE   C  11.460  24.397  10.349 1.00 . D D . 338 LYS CE   1 1 
       18 61381 4 2 40 LYS CG   C  11.371  26.866   9.995 1.00 . D D . 338 LYS CG   1 1 
       18 61382 4 2 40 LYS H    H  13.221  28.705  10.048 1.00 . D D . 338 LYS H    1 1 
       18 61383 4 2 40 LYS HA   H  10.986  30.127   8.850 1.00 . D D . 338 LYS HA   1 1 
       18 61384 4 2 40 LYS HB2  H   9.675  28.047   9.487 1.00 . D D . 338 LYS HB2  1 1 
       18 61385 4 2 40 LYS HB3  H  10.831  27.849   8.183 1.00 . D D . 338 LYS HB3  1 1 
       18 61386 4 2 40 LYS HD2  H   9.729  25.527   9.810 1.00 . D D . 338 LYS HD2  1 1 
       18 61387 4 2 40 LYS HD3  H  10.939  25.388   8.533 1.00 . D D . 338 LYS HD3  1 1 
       18 61388 4 2 40 LYS HE2  H  12.518  24.417  10.136 1.00 . D D . 338 LYS HE2  1 1 
       18 61389 4 2 40 LYS HE3  H  11.308  24.551  11.408 1.00 . D D . 338 LYS HE3  1 1 
       18 61390 4 2 40 LYS HG2  H  12.429  26.857   9.776 1.00 . D D . 338 LYS HG2  1 1 
       18 61391 4 2 40 LYS HG3  H  11.229  27.016  11.055 1.00 . D D . 338 LYS HG3  1 1 
       18 61392 4 2 40 LYS HZ1  H  11.358  22.305  10.513 1.00 . D D . 338 LYS HZ1  1 1 
       18 61393 4 2 40 LYS HZ2  H  11.077  22.887   8.961 1.00 . D D . 338 LYS HZ2  1 1 
       18 61394 4 2 40 LYS HZ3  H   9.899  23.029  10.139 1.00 . D D . 338 LYS HZ3  1 1 
       18 61395 4 2 40 LYS N    N  12.752  29.363   9.494 1.00 . D D . 338 LYS N    1 1 
       18 61396 4 2 40 LYS NZ   N  10.924  23.078   9.971 1.00 . D D . 338 LYS NZ   1 1 
       18 61397 4 2 40 LYS O    O  10.697  29.101  11.888 1.00 . D D . 338 LYS O    1 1 
       18 61398 4 2 40 LYS OXT  O  10.797  31.136  11.127 1.00 . D D . 338 LYS OXT  1 1 
       19 61399 1 1  3 LYS C    C -25.709 -13.048  12.777 1.00 . A A .   1 LYS C    1 1 
       19 61400 1 1  3 LYS CA   C -26.333 -14.414  12.567 1.00 . A A .   1 LYS CA   1 1 
       19 61401 1 1  3 LYS CB   C -25.680 -15.063  11.296 1.00 . A A .   1 LYS CB   1 1 
       19 61402 1 1  3 LYS CD   C -27.576 -16.523  10.368 1.00 . A A .   1 LYS CD   1 1 
       19 61403 1 1  3 LYS CE   C -27.991 -17.921   9.932 1.00 . A A .   1 LYS CE   1 1 
       19 61404 1 1  3 LYS CG   C -26.143 -16.484  10.888 1.00 . A A .   1 LYS CG   1 1 
       19 61405 1 1  3 LYS H    H -28.004 -13.681  11.602 1.00 . A A .   1 LYS H    1 1 
       19 61406 1 1  3 LYS HA   H -26.135 -15.030  13.432 1.00 . A A .   1 LYS HA   1 1 
       19 61407 1 1  3 LYS HB2  H -25.856 -14.416  10.452 1.00 . A A .   1 LYS HB2  1 1 
       19 61408 1 1  3 LYS HB3  H -24.613 -15.094  11.462 1.00 . A A .   1 LYS HB3  1 1 
       19 61409 1 1  3 LYS HD2  H -28.248 -16.207  11.152 1.00 . A A .   1 LYS HD2  1 1 
       19 61410 1 1  3 LYS HD3  H -27.659 -15.852   9.527 1.00 . A A .   1 LYS HD3  1 1 
       19 61411 1 1  3 LYS HE2  H -27.901 -18.585  10.778 1.00 . A A .   1 LYS HE2  1 1 
       19 61412 1 1  3 LYS HE3  H -29.022 -17.890   9.612 1.00 . A A .   1 LYS HE3  1 1 
       19 61413 1 1  3 LYS HG2  H -25.493 -16.849  10.108 1.00 . A A .   1 LYS HG2  1 1 
       19 61414 1 1  3 LYS HG3  H -26.058 -17.138  11.743 1.00 . A A .   1 LYS HG3  1 1 
       19 61415 1 1  3 LYS HZ1  H -27.486 -19.381   8.529 1.00 . A A .   1 LYS HZ1  1 1 
       19 61416 1 1  3 LYS HZ2  H -26.152 -18.527   9.089 1.00 . A A .   1 LYS HZ2  1 1 
       19 61417 1 1  3 LYS HZ3  H -27.218 -17.820   7.990 1.00 . A A .   1 LYS HZ3  1 1 
       19 61418 1 1  3 LYS N    N -27.781 -14.248  12.444 1.00 . A A .   1 LYS N    1 1 
       19 61419 1 1  3 LYS NZ   N -27.154 -18.439   8.823 1.00 . A A .   1 LYS NZ   1 1 
       19 61420 1 1  3 LYS O    O -25.809 -12.181  11.902 1.00 . A A .   1 LYS O    1 1 
       19 61421 1 1  4 PRO C    C -23.291 -11.261  13.232 1.00 . A A .   2 PRO C    1 1 
       19 61422 1 1  4 PRO CA   C -24.413 -11.538  14.233 1.00 . A A .   2 PRO CA   1 1 
       19 61423 1 1  4 PRO CB   C -23.821 -11.747  15.634 1.00 . A A .   2 PRO CB   1 1 
       19 61424 1 1  4 PRO CD   C -24.979 -13.753  15.068 1.00 . A A .   2 PRO CD   1 1 
       19 61425 1 1  4 PRO CG   C -24.598 -12.872  16.218 1.00 . A A .   2 PRO CG   1 1 
       19 61426 1 1  4 PRO HA   H -25.107 -10.711  14.239 1.00 . A A .   2 PRO HA   1 1 
       19 61427 1 1  4 PRO HB2  H -22.772 -11.992  15.548 1.00 . A A .   2 PRO HB2  1 1 
       19 61428 1 1  4 PRO HB3  H -23.936 -10.843  16.215 1.00 . A A .   2 PRO HB3  1 1 
       19 61429 1 1  4 PRO HD2  H -24.213 -14.493  14.886 1.00 . A A .   2 PRO HD2  1 1 
       19 61430 1 1  4 PRO HD3  H -25.931 -14.223  15.268 1.00 . A A .   2 PRO HD3  1 1 
       19 61431 1 1  4 PRO HG2  H -23.983 -13.414  16.922 1.00 . A A .   2 PRO HG2  1 1 
       19 61432 1 1  4 PRO HG3  H -25.483 -12.491  16.708 1.00 . A A .   2 PRO HG3  1 1 
       19 61433 1 1  4 PRO N    N -25.083 -12.812  13.943 1.00 . A A .   2 PRO N    1 1 
       19 61434 1 1  4 PRO O    O -22.728 -12.194  12.632 1.00 . A A .   2 PRO O    1 1 
       19 61435 1 1  5 VAL C    C -20.586  -9.965  12.778 1.00 . A A .   3 VAL C    1 1 
       19 61436 1 1  5 VAL CA   C -21.918  -9.624  12.129 1.00 . A A .   3 VAL CA   1 1 
       19 61437 1 1  5 VAL CB   C -21.970  -8.110  11.776 1.00 . A A .   3 VAL CB   1 1 
       19 61438 1 1  5 VAL CG1  C -20.877  -7.738  10.779 1.00 . A A .   3 VAL CG1  1 1 
       19 61439 1 1  5 VAL CG2  C -23.341  -7.731  11.230 1.00 . A A .   3 VAL CG2  1 1 
       19 61440 1 1  5 VAL H    H -23.461  -9.306  13.538 1.00 . A A .   3 VAL H    1 1 
       19 61441 1 1  5 VAL HA   H -22.027 -10.209  11.228 1.00 . A A .   3 VAL HA   1 1 
       19 61442 1 1  5 VAL HB   H -21.797  -7.549  12.682 1.00 . A A .   3 VAL HB   1 1 
       19 61443 1 1  5 VAL HG11 H -21.005  -8.313   9.874 1.00 . A A .   3 VAL HG11 1 1 
       19 61444 1 1  5 VAL HG12 H -19.910  -7.956  11.207 1.00 . A A .   3 VAL HG12 1 1 
       19 61445 1 1  5 VAL HG13 H -20.941  -6.685  10.547 1.00 . A A .   3 VAL HG13 1 1 
       19 61446 1 1  5 VAL HG21 H -24.095  -7.942  11.972 1.00 . A A .   3 VAL HG21 1 1 
       19 61447 1 1  5 VAL HG22 H -23.543  -8.306  10.339 1.00 . A A .   3 VAL HG22 1 1 
       19 61448 1 1  5 VAL HG23 H -23.358  -6.677  10.989 1.00 . A A .   3 VAL HG23 1 1 
       19 61449 1 1  5 VAL N    N -22.978 -10.000  13.039 1.00 . A A .   3 VAL N    1 1 
       19 61450 1 1  5 VAL O    O -19.717 -10.585  12.162 1.00 . A A .   3 VAL O    1 1 
       19 61451 1 1  6 SER C    C -19.525 -11.169  15.573 1.00 . A A .   4 SER C    1 1 
       19 61452 1 1  6 SER CA   C -19.293  -9.875  14.798 1.00 . A A .   4 SER CA   1 1 
       19 61453 1 1  6 SER CB   C -19.014  -8.699  15.750 1.00 . A A .   4 SER CB   1 1 
       19 61454 1 1  6 SER H    H -21.204  -9.126  14.451 1.00 . A A .   4 SER H    1 1 
       19 61455 1 1  6 SER HA   H -18.455 -10.003  14.129 1.00 . A A .   4 SER HA   1 1 
       19 61456 1 1  6 SER HB2  H -18.860  -7.799  15.173 1.00 . A A .   4 SER HB2  1 1 
       19 61457 1 1  6 SER HB3  H -19.874  -8.570  16.388 1.00 . A A .   4 SER HB3  1 1 
       19 61458 1 1  6 SER HG   H -17.119  -9.035  15.966 1.00 . A A .   4 SER HG   1 1 
       19 61459 1 1  6 SER N    N -20.460  -9.598  14.020 1.00 . A A .   4 SER N    1 1 
       19 61460 1 1  6 SER O    O -20.325 -11.214  16.509 1.00 . A A .   4 SER O    1 1 
       19 61461 1 1  6 SER OG   O -17.869  -8.918  16.561 1.00 . A A .   4 SER OG   1 1 
       19 61462 1 1  7 LEU C    C -17.977 -13.698  16.866 1.00 . A A .   5 LEU C    1 1 
       19 61463 1 1  7 LEU CA   C -19.012 -13.512  15.766 1.00 . A A .   5 LEU CA   1 1 
       19 61464 1 1  7 LEU CB   C -18.883 -14.625  14.718 1.00 . A A .   5 LEU CB   1 1 
       19 61465 1 1  7 LEU CD1  C -19.616 -15.716  12.574 1.00 . A A .   5 LEU CD1  1 1 
       19 61466 1 1  7 LEU CD2  C -21.327 -14.809  14.147 1.00 . A A .   5 LEU CD2  1 1 
       19 61467 1 1  7 LEU CG   C -19.923 -14.623  13.587 1.00 . A A .   5 LEU CG   1 1 
       19 61468 1 1  7 LEU H    H -18.283 -12.117  14.362 1.00 . A A .   5 LEU H    1 1 
       19 61469 1 1  7 LEU HA   H -19.997 -13.566  16.205 1.00 . A A .   5 LEU HA   1 1 
       19 61470 1 1  7 LEU HB2  H -17.902 -14.554  14.274 1.00 . A A .   5 LEU HB2  1 1 
       19 61471 1 1  7 LEU HB3  H -18.953 -15.570  15.236 1.00 . A A .   5 LEU HB3  1 1 
       19 61472 1 1  7 LEU HD11 H -18.633 -15.558  12.155 1.00 . A A .   5 LEU HD11 1 1 
       19 61473 1 1  7 LEU HD12 H -20.351 -15.686  11.782 1.00 . A A .   5 LEU HD12 1 1 
       19 61474 1 1  7 LEU HD13 H -19.652 -16.683  13.055 1.00 . A A .   5 LEU HD13 1 1 
       19 61475 1 1  7 LEU HD21 H -21.385 -15.751  14.672 1.00 . A A .   5 LEU HD21 1 1 
       19 61476 1 1  7 LEU HD22 H -22.040 -14.806  13.336 1.00 . A A .   5 LEU HD22 1 1 
       19 61477 1 1  7 LEU HD23 H -21.556 -14.001  14.826 1.00 . A A .   5 LEU HD23 1 1 
       19 61478 1 1  7 LEU HG   H -19.886 -13.673  13.074 1.00 . A A .   5 LEU HG   1 1 
       19 61479 1 1  7 LEU N    N -18.872 -12.219  15.139 1.00 . A A .   5 LEU N    1 1 
       19 61480 1 1  7 LEU O    O -18.314 -14.106  17.988 1.00 . A A .   5 LEU O    1 1 
       19 61481 1 1  8 SER C    C -14.448 -12.680  17.108 1.00 . A A .   6 SER C    1 1 
       19 61482 1 1  8 SER CA   C -15.639 -13.564  17.494 1.00 . A A .   6 SER CA   1 1 
       19 61483 1 1  8 SER CB   C -15.244 -15.054  17.531 1.00 . A A .   6 SER CB   1 1 
       19 61484 1 1  8 SER H    H -16.517 -13.001  15.680 1.00 . A A .   6 SER H    1 1 
       19 61485 1 1  8 SER HA   H -15.985 -13.275  18.476 1.00 . A A .   6 SER HA   1 1 
       19 61486 1 1  8 SER HB2  H -14.347 -15.175  18.121 1.00 . A A .   6 SER HB2  1 1 
       19 61487 1 1  8 SER HB3  H -16.045 -15.626  17.974 1.00 . A A .   6 SER HB3  1 1 
       19 61488 1 1  8 SER HG   H -15.279 -14.852  15.606 1.00 . A A .   6 SER HG   1 1 
       19 61489 1 1  8 SER N    N -16.729 -13.384  16.558 1.00 . A A .   6 SER N    1 1 
       19 61490 1 1  8 SER O    O -14.544 -11.897  16.147 1.00 . A A .   6 SER O    1 1 
       19 61491 1 1  8 SER OG   O -14.998 -15.542  16.219 1.00 . A A .   6 SER OG   1 1 
       19 61492 1 1  9 TYR C    C -11.565 -12.342  16.245 1.00 . A A .   7 TYR C    1 1 
       19 61493 1 1  9 TYR CA   C -12.129 -12.033  17.615 1.00 . A A .   7 TYR CA   1 1 
       19 61494 1 1  9 TYR CB   C -11.083 -12.347  18.682 1.00 . A A .   7 TYR CB   1 1 
       19 61495 1 1  9 TYR CD1  C -11.369 -10.817  20.662 1.00 . A A .   7 TYR CD1  1 1 
       19 61496 1 1  9 TYR CD2  C -12.144 -13.061  20.846 1.00 . A A .   7 TYR CD2  1 1 
       19 61497 1 1  9 TYR CE1  C -11.791 -10.562  21.948 1.00 . A A .   7 TYR CE1  1 1 
       19 61498 1 1  9 TYR CE2  C -12.568 -12.817  22.130 1.00 . A A .   7 TYR CE2  1 1 
       19 61499 1 1  9 TYR CG   C -11.539 -12.069  20.089 1.00 . A A .   7 TYR CG   1 1 
       19 61500 1 1  9 TYR CZ   C -12.390 -11.567  22.676 1.00 . A A .   7 TYR CZ   1 1 
       19 61501 1 1  9 TYR H    H -13.350 -13.438  18.598 1.00 . A A .   7 TYR H    1 1 
       19 61502 1 1  9 TYR HA   H -12.378 -10.983  17.668 1.00 . A A .   7 TYR HA   1 1 
       19 61503 1 1  9 TYR HB2  H -10.828 -13.394  18.621 1.00 . A A .   7 TYR HB2  1 1 
       19 61504 1 1  9 TYR HB3  H -10.197 -11.758  18.491 1.00 . A A .   7 TYR HB3  1 1 
       19 61505 1 1  9 TYR HD1  H -10.899 -10.033  20.088 1.00 . A A .   7 TYR HD1  1 1 
       19 61506 1 1  9 TYR HD2  H -12.280 -14.041  20.412 1.00 . A A .   7 TYR HD2  1 1 
       19 61507 1 1  9 TYR HE1  H -11.652  -9.581  22.378 1.00 . A A .   7 TYR HE1  1 1 
       19 61508 1 1  9 TYR HE2  H -13.038 -13.602  22.699 1.00 . A A .   7 TYR HE2  1 1 
       19 61509 1 1  9 TYR HH   H -12.557 -12.048  24.532 1.00 . A A .   7 TYR HH   1 1 
       19 61510 1 1  9 TYR N    N -13.349 -12.805  17.853 1.00 . A A .   7 TYR N    1 1 
       19 61511 1 1  9 TYR O    O -11.385 -13.514  15.880 1.00 . A A .   7 TYR O    1 1 
       19 61512 1 1  9 TYR OH   O -12.829 -11.316  23.961 1.00 . A A .   7 TYR OH   1 1 
       19 61513 1 1 10 ARG C    C  -9.761 -10.413  13.864 1.00 . A A .   8 ARG C    1 1 
       19 61514 1 1 10 ARG CA   C -10.821 -11.462  14.148 1.00 . A A .   8 ARG CA   1 1 
       19 61515 1 1 10 ARG CB   C -11.973 -11.325  13.180 1.00 . A A .   8 ARG CB   1 1 
       19 61516 1 1 10 ARG CD   C -13.948 -10.014  12.549 1.00 . A A .   8 ARG CD   1 1 
       19 61517 1 1 10 ARG CG   C -12.654 -10.002  13.273 1.00 . A A .   8 ARG CG   1 1 
       19 61518 1 1 10 ARG CZ   C -14.289  -9.408  10.178 1.00 . A A .   8 ARG CZ   1 1 
       19 61519 1 1 10 ARG H    H -11.467 -10.407  15.819 1.00 . A A .   8 ARG H    1 1 
       19 61520 1 1 10 ARG HA   H -10.428 -12.460  14.055 1.00 . A A .   8 ARG HA   1 1 
       19 61521 1 1 10 ARG HB2  H -11.605 -11.450  12.173 1.00 . A A .   8 ARG HB2  1 1 
       19 61522 1 1 10 ARG HB3  H -12.698 -12.097  13.392 1.00 . A A .   8 ARG HB3  1 1 
       19 61523 1 1 10 ARG HD2  H -14.451 -10.865  12.980 1.00 . A A .   8 ARG HD2  1 1 
       19 61524 1 1 10 ARG HD3  H -14.474  -9.097  12.752 1.00 . A A .   8 ARG HD3  1 1 
       19 61525 1 1 10 ARG HE   H -13.446 -11.127  10.885 1.00 . A A .   8 ARG HE   1 1 
       19 61526 1 1 10 ARG HG2  H -12.826  -9.758  14.309 1.00 . A A .   8 ARG HG2  1 1 
       19 61527 1 1 10 ARG HG3  H -12.009  -9.262  12.829 1.00 . A A .   8 ARG HG3  1 1 
       19 61528 1 1 10 ARG HH11 H -14.667  -7.852  11.458 1.00 . A A .   8 ARG HH11 1 1 
       19 61529 1 1 10 ARG HH12 H -15.045  -7.537   9.830 1.00 . A A .   8 ARG HH12 1 1 
       19 61530 1 1 10 ARG HH21 H -14.026 -10.703   8.651 1.00 . A A .   8 ARG HH21 1 1 
       19 61531 1 1 10 ARG HH22 H -14.667  -9.182   8.187 1.00 . A A .   8 ARG HH22 1 1 
       19 61532 1 1 10 ARG N    N -11.324 -11.317  15.483 1.00 . A A .   8 ARG N    1 1 
       19 61533 1 1 10 ARG NE   N -13.828 -10.247  11.116 1.00 . A A .   8 ARG NE   1 1 
       19 61534 1 1 10 ARG NH1  N -14.694  -8.183  10.513 1.00 . A A .   8 ARG NH1  1 1 
       19 61535 1 1 10 ARG NH2  N -14.331  -9.786   8.915 1.00 . A A .   8 ARG NH2  1 1 
       19 61536 1 1 10 ARG O    O  -9.738  -9.384  14.500 1.00 . A A .   8 ARG O    1 1 
       19 61537 1 1 11 CYS C    C  -8.540  -8.916  11.307 1.00 . A A .   9 CYS C    1 1 
       19 61538 1 1 11 CYS CA   C  -7.950  -9.668  12.491 1.00 . A A .   9 CYS CA   1 1 
       19 61539 1 1 11 CYS CB   C  -6.609 -10.360  12.072 1.00 . A A .   9 CYS CB   1 1 
       19 61540 1 1 11 CYS H    H  -8.979 -11.526  12.450 1.00 . A A .   9 CYS H    1 1 
       19 61541 1 1 11 CYS HA   H  -7.772  -8.988  13.310 1.00 . A A .   9 CYS HA   1 1 
       19 61542 1 1 11 CYS HB2  H  -6.863 -11.203  11.449 1.00 . A A .   9 CYS HB2  1 1 
       19 61543 1 1 11 CYS HB3  H  -5.999  -9.695  11.482 1.00 . A A .   9 CYS HB3  1 1 
       19 61544 1 1 11 CYS N    N  -8.928 -10.656  12.907 1.00 . A A .   9 CYS N    1 1 
       19 61545 1 1 11 CYS O    O  -9.659  -9.233  10.880 1.00 . A A .   9 CYS O    1 1 
       19 61546 1 1 11 CYS SG   S  -5.582 -11.019  13.435 1.00 . A A .   9 CYS SG   1 1 
       19 61547 1 1 12 PRO C    C  -8.365  -8.232   8.347 1.00 . A A .  10 PRO C    1 1 
       19 61548 1 1 12 PRO CA   C  -8.308  -7.219   9.527 1.00 . A A .  10 PRO CA   1 1 
       19 61549 1 1 12 PRO CB   C  -7.264  -6.105   9.330 1.00 . A A .  10 PRO CB   1 1 
       19 61550 1 1 12 PRO CD   C  -6.683  -7.176  11.328 1.00 . A A .  10 PRO CD   1 1 
       19 61551 1 1 12 PRO CG   C  -6.124  -6.497  10.121 1.00 . A A .  10 PRO CG   1 1 
       19 61552 1 1 12 PRO HA   H  -9.294  -6.800   9.665 1.00 . A A .  10 PRO HA   1 1 
       19 61553 1 1 12 PRO HB2  H  -7.011  -5.825   8.318 1.00 . A A .  10 PRO HB2  1 1 
       19 61554 1 1 12 PRO HB3  H  -7.690  -5.225   9.784 1.00 . A A .  10 PRO HB3  1 1 
       19 61555 1 1 12 PRO HD2  H  -5.958  -7.846  11.762 1.00 . A A .  10 PRO HD2  1 1 
       19 61556 1 1 12 PRO HD3  H  -6.989  -6.442  12.059 1.00 . A A .  10 PRO HD3  1 1 
       19 61557 1 1 12 PRO HG2  H  -5.533  -7.146   9.499 1.00 . A A .  10 PRO HG2  1 1 
       19 61558 1 1 12 PRO HG3  H  -5.613  -5.583  10.368 1.00 . A A .  10 PRO HG3  1 1 
       19 61559 1 1 12 PRO N    N  -7.861  -7.870  10.765 1.00 . A A .  10 PRO N    1 1 
       19 61560 1 1 12 PRO O    O  -8.961  -7.974   7.297 1.00 . A A .  10 PRO O    1 1 
       19 61561 1 1 13 CYS C    C  -8.938 -11.424   8.212 1.00 . A A .  11 CYS C    1 1 
       19 61562 1 1 13 CYS CA   C  -7.831 -10.516   7.692 1.00 . A A .  11 CYS CA   1 1 
       19 61563 1 1 13 CYS CB   C  -6.524 -11.333   7.710 1.00 . A A .  11 CYS CB   1 1 
       19 61564 1 1 13 CYS H    H  -7.173  -9.443   9.359 1.00 . A A .  11 CYS H    1 1 
       19 61565 1 1 13 CYS HA   H  -8.036 -10.194   6.682 1.00 . A A .  11 CYS HA   1 1 
       19 61566 1 1 13 CYS HB2  H  -6.280 -11.570   8.735 1.00 . A A .  11 CYS HB2  1 1 
       19 61567 1 1 13 CYS HB3  H  -6.693 -12.256   7.176 1.00 . A A .  11 CYS HB3  1 1 
       19 61568 1 1 13 CYS N    N  -7.732  -9.373   8.559 1.00 . A A .  11 CYS N    1 1 
       19 61569 1 1 13 CYS O    O  -8.975 -11.731   9.409 1.00 . A A .  11 CYS O    1 1 
       19 61570 1 1 13 CYS SG   S  -5.050 -10.527   6.985 1.00 . A A .  11 CYS SG   1 1 
       19 61571 1 1 14 ARG C    C -10.114 -14.164   7.771 1.00 . A A .  12 ARG C    1 1 
       19 61572 1 1 14 ARG CA   C -10.841 -12.838   7.731 1.00 . A A .  12 ARG CA   1 1 
       19 61573 1 1 14 ARG CB   C -11.977 -12.897   6.686 1.00 . A A .  12 ARG CB   1 1 
       19 61574 1 1 14 ARG CD   C -13.767 -11.642   5.408 1.00 . A A .  12 ARG CD   1 1 
       19 61575 1 1 14 ARG CG   C -12.651 -11.565   6.448 1.00 . A A .  12 ARG CG   1 1 
       19 61576 1 1 14 ARG CZ   C -15.316 -10.014   4.257 1.00 . A A .  12 ARG CZ   1 1 
       19 61577 1 1 14 ARG H    H  -9.818 -11.503   6.418 1.00 . A A .  12 ARG H    1 1 
       19 61578 1 1 14 ARG HA   H -11.222 -12.582   8.708 1.00 . A A .  12 ARG HA   1 1 
       19 61579 1 1 14 ARG HB2  H -11.564 -13.234   5.746 1.00 . A A .  12 ARG HB2  1 1 
       19 61580 1 1 14 ARG HB3  H -12.723 -13.604   7.018 1.00 . A A .  12 ARG HB3  1 1 
       19 61581 1 1 14 ARG HD2  H -13.347 -11.997   4.479 1.00 . A A .  12 ARG HD2  1 1 
       19 61582 1 1 14 ARG HD3  H -14.518 -12.338   5.752 1.00 . A A .  12 ARG HD3  1 1 
       19 61583 1 1 14 ARG HE   H -14.096  -9.613   5.811 1.00 . A A .  12 ARG HE   1 1 
       19 61584 1 1 14 ARG HG2  H -13.049 -11.207   7.382 1.00 . A A .  12 ARG HG2  1 1 
       19 61585 1 1 14 ARG HG3  H -11.886 -10.892   6.099 1.00 . A A .  12 ARG HG3  1 1 
       19 61586 1 1 14 ARG HH11 H -15.362 -11.861   3.362 1.00 . A A .  12 ARG HH11 1 1 
       19 61587 1 1 14 ARG HH12 H -16.405 -10.712   2.668 1.00 . A A .  12 ARG HH12 1 1 
       19 61588 1 1 14 ARG HH21 H -15.540  -8.056   4.846 1.00 . A A .  12 ARG HH21 1 1 
       19 61589 1 1 14 ARG HH22 H -16.503  -8.509   3.523 1.00 . A A .  12 ARG HH22 1 1 
       19 61590 1 1 14 ARG N    N  -9.832 -11.854   7.335 1.00 . A A .  12 ARG N    1 1 
       19 61591 1 1 14 ARG NE   N -14.395 -10.319   5.193 1.00 . A A .  12 ARG NE   1 1 
       19 61592 1 1 14 ARG NH1  N -15.719 -10.924   3.371 1.00 . A A .  12 ARG NH1  1 1 
       19 61593 1 1 14 ARG NH2  N -15.818  -8.782   4.206 1.00 . A A .  12 ARG NH2  1 1 
       19 61594 1 1 14 ARG O    O -10.238 -14.972   8.699 1.00 . A A .  12 ARG O    1 1 
       19 61595 1 1 15 PHE C    C  -7.180 -14.758   6.061 1.00 . A A .  13 PHE C    1 1 
       19 61596 1 1 15 PHE CA   C  -8.429 -15.422   6.561 1.00 . A A .  13 PHE CA   1 1 
       19 61597 1 1 15 PHE CB   C  -8.960 -16.370   5.469 1.00 . A A .  13 PHE CB   1 1 
       19 61598 1 1 15 PHE CD1  C -11.489 -16.307   5.544 1.00 . A A .  13 PHE CD1  1 1 
       19 61599 1 1 15 PHE CD2  C -10.372 -18.308   6.217 1.00 . A A .  13 PHE CD2  1 1 
       19 61600 1 1 15 PHE CE1  C -12.709 -16.899   5.798 1.00 . A A .  13 PHE CE1  1 1 
       19 61601 1 1 15 PHE CE2  C -11.591 -18.903   6.470 1.00 . A A .  13 PHE CE2  1 1 
       19 61602 1 1 15 PHE CG   C -10.300 -17.007   5.754 1.00 . A A .  13 PHE CG   1 1 
       19 61603 1 1 15 PHE CZ   C -12.760 -18.199   6.259 1.00 . A A .  13 PHE CZ   1 1 
       19 61604 1 1 15 PHE H    H  -9.341 -13.657   6.048 1.00 . A A .  13 PHE H    1 1 
       19 61605 1 1 15 PHE HA   H  -8.228 -15.954   7.479 1.00 . A A .  13 PHE HA   1 1 
       19 61606 1 1 15 PHE HB2  H  -9.056 -15.822   4.544 1.00 . A A .  13 PHE HB2  1 1 
       19 61607 1 1 15 PHE HB3  H  -8.236 -17.160   5.332 1.00 . A A .  13 PHE HB3  1 1 
       19 61608 1 1 15 PHE HD1  H -11.458 -15.285   5.190 1.00 . A A .  13 PHE HD1  1 1 
       19 61609 1 1 15 PHE HD2  H  -9.459 -18.863   6.382 1.00 . A A .  13 PHE HD2  1 1 
       19 61610 1 1 15 PHE HE1  H -13.624 -16.348   5.633 1.00 . A A .  13 PHE HE1  1 1 
       19 61611 1 1 15 PHE HE2  H -11.629 -19.920   6.832 1.00 . A A .  13 PHE HE2  1 1 
       19 61612 1 1 15 PHE HZ   H -13.715 -18.663   6.456 1.00 . A A .  13 PHE HZ   1 1 
       19 61613 1 1 15 PHE N    N  -9.334 -14.334   6.754 1.00 . A A .  13 PHE N    1 1 
       19 61614 1 1 15 PHE O    O  -7.260 -13.607   5.613 1.00 . A A .  13 PHE O    1 1 
       19 61615 1 1 16 PHE C    C  -4.339 -15.625   4.481 1.00 . A A .  14 PHE C    1 1 
       19 61616 1 1 16 PHE CA   C  -4.919 -14.749   5.561 1.00 . A A .  14 PHE CA   1 1 
       19 61617 1 1 16 PHE CB   C  -3.860 -14.262   6.566 1.00 . A A .  14 PHE CB   1 1 
       19 61618 1 1 16 PHE CD1  C  -3.239 -16.043   8.216 1.00 . A A .  14 PHE CD1  1 1 
       19 61619 1 1 16 PHE CD2  C  -1.736 -15.550   6.436 1.00 . A A .  14 PHE CD2  1 1 
       19 61620 1 1 16 PHE CE1  C  -2.367 -17.005   8.689 1.00 . A A .  14 PHE CE1  1 1 
       19 61621 1 1 16 PHE CE2  C  -0.860 -16.505   6.896 1.00 . A A .  14 PHE CE2  1 1 
       19 61622 1 1 16 PHE CG   C  -2.933 -15.311   7.089 1.00 . A A .  14 PHE CG   1 1 
       19 61623 1 1 16 PHE CZ   C  -1.173 -17.237   8.026 1.00 . A A .  14 PHE CZ   1 1 
       19 61624 1 1 16 PHE H    H  -5.957 -16.246   6.603 1.00 . A A .  14 PHE H    1 1 
       19 61625 1 1 16 PHE HA   H  -5.329 -13.892   5.045 1.00 . A A .  14 PHE HA   1 1 
       19 61626 1 1 16 PHE HB2  H  -3.289 -13.481   6.089 1.00 . A A .  14 PHE HB2  1 1 
       19 61627 1 1 16 PHE HB3  H  -4.384 -13.821   7.404 1.00 . A A .  14 PHE HB3  1 1 
       19 61628 1 1 16 PHE HD1  H  -4.176 -15.859   8.722 1.00 . A A .  14 PHE HD1  1 1 
       19 61629 1 1 16 PHE HD2  H  -1.523 -14.961   5.551 1.00 . A A .  14 PHE HD2  1 1 
       19 61630 1 1 16 PHE HE1  H  -2.616 -17.573   9.573 1.00 . A A .  14 PHE HE1  1 1 
       19 61631 1 1 16 PHE HE2  H   0.068 -16.680   6.373 1.00 . A A .  14 PHE HE2  1 1 
       19 61632 1 1 16 PHE HZ   H  -0.488 -17.988   8.392 1.00 . A A .  14 PHE HZ   1 1 
       19 61633 1 1 16 PHE N    N  -6.049 -15.376   6.152 1.00 . A A .  14 PHE N    1 1 
       19 61634 1 1 16 PHE O    O  -4.194 -16.855   4.621 1.00 . A A .  14 PHE O    1 1 
       19 61635 1 1 17 GLU C    C  -2.081 -15.564   2.149 1.00 . A A .  15 GLU C    1 1 
       19 61636 1 1 17 GLU CA   C  -3.574 -15.592   2.259 1.00 . A A .  15 GLU CA   1 1 
       19 61637 1 1 17 GLU CB   C  -4.182 -14.870   1.082 1.00 . A A .  15 GLU CB   1 1 
       19 61638 1 1 17 GLU CD   C  -6.639 -15.095   1.886 1.00 . A A .  15 GLU CD   1 1 
       19 61639 1 1 17 GLU CG   C  -5.632 -15.214   0.753 1.00 . A A .  15 GLU CG   1 1 
       19 61640 1 1 17 GLU H    H  -4.152 -14.021   3.420 1.00 . A A .  15 GLU H    1 1 
       19 61641 1 1 17 GLU HA   H  -3.933 -16.606   2.226 1.00 . A A .  15 GLU HA   1 1 
       19 61642 1 1 17 GLU HB2  H  -4.145 -13.815   1.302 1.00 . A A .  15 GLU HB2  1 1 
       19 61643 1 1 17 GLU HB3  H  -3.571 -15.064   0.212 1.00 . A A .  15 GLU HB3  1 1 
       19 61644 1 1 17 GLU HG2  H  -5.931 -14.566  -0.056 1.00 . A A .  15 GLU HG2  1 1 
       19 61645 1 1 17 GLU HG3  H  -5.633 -16.221   0.368 1.00 . A A .  15 GLU HG3  1 1 
       19 61646 1 1 17 GLU N    N  -4.041 -15.000   3.434 1.00 . A A .  15 GLU N    1 1 
       19 61647 1 1 17 GLU O    O  -1.460 -14.505   2.217 1.00 . A A .  15 GLU O    1 1 
       19 61648 1 1 17 GLU OE1  O  -7.155 -14.012   2.118 1.00 . A A .  15 GLU OE1  1 1 
       19 61649 1 1 17 GLU OE2  O  -6.960 -16.120   2.515 1.00 . A A .  15 GLU OE2  1 1 
       19 61650 1 1 18 SER C    C   0.075 -16.994   0.226 1.00 . A A .  16 SER C    1 1 
       19 61651 1 1 18 SER CA   C  -0.117 -16.808   1.727 1.00 . A A .  16 SER CA   1 1 
       19 61652 1 1 18 SER CB   C   0.555 -17.927   2.528 1.00 . A A .  16 SER CB   1 1 
       19 61653 1 1 18 SER H    H  -2.039 -17.537   2.075 1.00 . A A .  16 SER H    1 1 
       19 61654 1 1 18 SER HA   H   0.310 -15.856   2.010 1.00 . A A .  16 SER HA   1 1 
       19 61655 1 1 18 SER HB2  H   0.404 -17.752   3.583 1.00 . A A .  16 SER HB2  1 1 
       19 61656 1 1 18 SER HB3  H   0.112 -18.875   2.259 1.00 . A A .  16 SER HB3  1 1 
       19 61657 1 1 18 SER HG   H   2.341 -17.137   2.515 1.00 . A A .  16 SER HG   1 1 
       19 61658 1 1 18 SER N    N  -1.504 -16.723   1.997 1.00 . A A .  16 SER N    1 1 
       19 61659 1 1 18 SER O    O   0.312 -16.043  -0.486 1.00 . A A .  16 SER O    1 1 
       19 61660 1 1 18 SER OG   O   1.949 -17.981   2.267 1.00 . A A .  16 SER OG   1 1 
       19 61661 1 1 19 HIS C    C  -1.076 -17.998  -2.556 1.00 . A A .  17 HIS C    1 1 
       19 61662 1 1 19 HIS CA   C   0.101 -18.403  -1.698 1.00 . A A .  17 HIS CA   1 1 
       19 61663 1 1 19 HIS CB   C   0.662 -19.765  -2.070 1.00 . A A .  17 HIS CB   1 1 
       19 61664 1 1 19 HIS CD2  C   2.688 -20.273  -0.525 1.00 . A A .  17 HIS CD2  1 1 
       19 61665 1 1 19 HIS CE1  C   4.275 -20.042  -2.004 1.00 . A A .  17 HIS CE1  1 1 
       19 61666 1 1 19 HIS CG   C   2.103 -19.944  -1.699 1.00 . A A .  17 HIS CG   1 1 
       19 61667 1 1 19 HIS H    H  -0.345 -18.955   0.294 1.00 . A A .  17 HIS H    1 1 
       19 61668 1 1 19 HIS HA   H   0.858 -17.667  -1.928 1.00 . A A .  17 HIS HA   1 1 
       19 61669 1 1 19 HIS HB2  H   0.091 -20.525  -1.557 1.00 . A A .  17 HIS HB2  1 1 
       19 61670 1 1 19 HIS HB3  H   0.565 -19.905  -3.136 1.00 . A A .  17 HIS HB3  1 1 
       19 61671 1 1 19 HIS HD1  H   3.010 -19.544  -3.543 1.00 . A A .  17 HIS HD1  1 1 
       19 61672 1 1 19 HIS HD2  H   2.183 -20.456   0.413 1.00 . A A .  17 HIS HD2  1 1 
       19 61673 1 1 19 HIS HE1  H   5.249 -20.012  -2.472 1.00 . A A .  17 HIS HE1  1 1 
       19 61674 1 1 19 HIS HE2  H   4.624 -20.926  -0.219 1.00 . A A .  17 HIS HE2  1 1 
       19 61675 1 1 19 HIS N    N  -0.095 -18.201  -0.277 1.00 . A A .  17 HIS N    1 1 
       19 61676 1 1 19 HIS ND1  N   3.127 -19.804  -2.601 1.00 . A A .  17 HIS ND1  1 1 
       19 61677 1 1 19 HIS NE2  N   4.041 -20.327  -0.744 1.00 . A A .  17 HIS NE2  1 1 
       19 61678 1 1 19 HIS O    O  -1.912 -18.811  -2.936 1.00 . A A .  17 HIS O    1 1 
       19 61679 1 1 20 VAL C    C  -1.345 -15.510  -4.846 1.00 . A A .  18 VAL C    1 1 
       19 61680 1 1 20 VAL CA   C  -2.096 -16.089  -3.661 1.00 . A A .  18 VAL CA   1 1 
       19 61681 1 1 20 VAL CB   C  -2.951 -15.024  -2.913 1.00 . A A .  18 VAL CB   1 1 
       19 61682 1 1 20 VAL CG1  C  -3.660 -14.061  -3.864 1.00 . A A .  18 VAL CG1  1 1 
       19 61683 1 1 20 VAL CG2  C  -3.992 -15.755  -2.137 1.00 . A A .  18 VAL CG2  1 1 
       19 61684 1 1 20 VAL H    H  -0.543 -16.154  -2.248 1.00 . A A .  18 VAL H    1 1 
       19 61685 1 1 20 VAL HA   H  -2.747 -16.868  -4.030 1.00 . A A .  18 VAL HA   1 1 
       19 61686 1 1 20 VAL HB   H  -2.340 -14.492  -2.196 1.00 . A A .  18 VAL HB   1 1 
       19 61687 1 1 20 VAL HG11 H  -2.926 -13.529  -4.453 1.00 . A A .  18 VAL HG11 1 1 
       19 61688 1 1 20 VAL HG12 H  -4.241 -13.351  -3.292 1.00 . A A .  18 VAL HG12 1 1 
       19 61689 1 1 20 VAL HG13 H  -4.314 -14.617  -4.518 1.00 . A A .  18 VAL HG13 1 1 
       19 61690 1 1 20 VAL HG21 H  -4.609 -16.325  -2.816 1.00 . A A .  18 VAL HG21 1 1 
       19 61691 1 1 20 VAL HG22 H  -4.610 -15.045  -1.610 1.00 . A A .  18 VAL HG22 1 1 
       19 61692 1 1 20 VAL HG23 H  -3.519 -16.426  -1.436 1.00 . A A .  18 VAL HG23 1 1 
       19 61693 1 1 20 VAL N    N  -1.160 -16.720  -2.764 1.00 . A A .  18 VAL N    1 1 
       19 61694 1 1 20 VAL O    O  -0.182 -15.109  -4.715 1.00 . A A .  18 VAL O    1 1 
       19 61695 1 1 21 ALA C    C  -1.217 -13.556  -7.273 1.00 . A A .  19 ALA C    1 1 
       19 61696 1 1 21 ALA CA   C  -1.352 -15.066  -7.196 1.00 . A A .  19 ALA CA   1 1 
       19 61697 1 1 21 ALA CB   C  -2.081 -15.602  -8.406 1.00 . A A .  19 ALA CB   1 1 
       19 61698 1 1 21 ALA H    H  -2.925 -15.785  -5.988 1.00 . A A .  19 ALA H    1 1 
       19 61699 1 1 21 ALA HA   H  -0.360 -15.491  -7.190 1.00 . A A .  19 ALA HA   1 1 
       19 61700 1 1 21 ALA HB1  H  -2.146 -16.677  -8.331 1.00 . A A .  19 ALA HB1  1 1 
       19 61701 1 1 21 ALA HB2  H  -1.553 -15.329  -9.307 1.00 . A A .  19 ALA HB2  1 1 
       19 61702 1 1 21 ALA HB3  H  -3.078 -15.189  -8.433 1.00 . A A .  19 ALA HB3  1 1 
       19 61703 1 1 21 ALA N    N  -1.983 -15.499  -5.983 1.00 . A A .  19 ALA N    1 1 
       19 61704 1 1 21 ALA O    O  -2.200 -12.815  -7.205 1.00 . A A .  19 ALA O    1 1 
       19 61705 1 1 22 ARG C    C  -0.142 -11.169  -8.917 1.00 . A A .  20 ARG C    1 1 
       19 61706 1 1 22 ARG CA   C   0.384 -11.731  -7.582 1.00 . A A .  20 ARG CA   1 1 
       19 61707 1 1 22 ARG CB   C   1.930 -11.664  -7.416 1.00 . A A .  20 ARG CB   1 1 
       19 61708 1 1 22 ARG CD   C   2.800  -9.798  -8.949 1.00 . A A .  20 ARG CD   1 1 
       19 61709 1 1 22 ARG CG   C   2.682 -10.319  -7.540 1.00 . A A .  20 ARG CG   1 1 
       19 61710 1 1 22 ARG CZ   C   4.499  -8.432 -10.122 1.00 . A A .  20 ARG CZ   1 1 
       19 61711 1 1 22 ARG H    H   0.721 -13.806  -7.464 1.00 . A A .  20 ARG H    1 1 
       19 61712 1 1 22 ARG HA   H  -0.079 -11.188  -6.770 1.00 . A A .  20 ARG HA   1 1 
       19 61713 1 1 22 ARG HB2  H   2.090 -11.966  -6.390 1.00 . A A .  20 ARG HB2  1 1 
       19 61714 1 1 22 ARG HB3  H   2.383 -12.396  -8.070 1.00 . A A .  20 ARG HB3  1 1 
       19 61715 1 1 22 ARG HD2  H   3.070 -10.592  -9.626 1.00 . A A .  20 ARG HD2  1 1 
       19 61716 1 1 22 ARG HD3  H   1.844  -9.378  -9.232 1.00 . A A .  20 ARG HD3  1 1 
       19 61717 1 1 22 ARG HE   H   3.930  -8.217  -8.197 1.00 . A A .  20 ARG HE   1 1 
       19 61718 1 1 22 ARG HG2  H   2.160  -9.576  -6.957 1.00 . A A .  20 ARG HG2  1 1 
       19 61719 1 1 22 ARG HG3  H   3.673 -10.444  -7.127 1.00 . A A .  20 ARG HG3  1 1 
       19 61720 1 1 22 ARG HH11 H   3.705  -9.925 -11.274 1.00 . A A .  20 ARG HH11 1 1 
       19 61721 1 1 22 ARG HH12 H   4.852  -8.973 -12.075 1.00 . A A .  20 ARG HH12 1 1 
       19 61722 1 1 22 ARG HH21 H   5.546  -6.896  -9.271 1.00 . A A .  20 ARG HH21 1 1 
       19 61723 1 1 22 ARG HH22 H   5.905  -7.183 -10.920 1.00 . A A .  20 ARG HH22 1 1 
       19 61724 1 1 22 ARG N    N   0.008 -13.130  -7.442 1.00 . A A .  20 ARG N    1 1 
       19 61725 1 1 22 ARG NE   N   3.792  -8.726  -9.030 1.00 . A A .  20 ARG NE   1 1 
       19 61726 1 1 22 ARG NH1  N   4.342  -9.157 -11.226 1.00 . A A .  20 ARG NH1  1 1 
       19 61727 1 1 22 ARG NH2  N   5.381  -7.437 -10.097 1.00 . A A .  20 ARG NH2  1 1 
       19 61728 1 1 22 ARG O    O  -0.296  -9.975  -9.076 1.00 . A A .  20 ARG O    1 1 
       19 61729 1 1 23 ALA C    C  -2.532 -11.561 -11.061 1.00 . A A .  21 ALA C    1 1 
       19 61730 1 1 23 ALA CA   C  -0.996 -11.689 -11.140 1.00 . A A .  21 ALA CA   1 1 
       19 61731 1 1 23 ALA CB   C  -0.598 -12.690 -12.214 1.00 . A A .  21 ALA CB   1 1 
       19 61732 1 1 23 ALA H    H  -0.190 -12.996  -9.684 1.00 . A A .  21 ALA H    1 1 
       19 61733 1 1 23 ALA HA   H  -0.593 -10.724 -11.409 1.00 . A A .  21 ALA HA   1 1 
       19 61734 1 1 23 ALA HB1  H  -0.974 -12.360 -13.170 1.00 . A A .  21 ALA HB1  1 1 
       19 61735 1 1 23 ALA HB2  H  -1.016 -13.657 -11.975 1.00 . A A .  21 ALA HB2  1 1 
       19 61736 1 1 23 ALA HB3  H   0.479 -12.767 -12.256 1.00 . A A .  21 ALA HB3  1 1 
       19 61737 1 1 23 ALA N    N  -0.409 -12.054  -9.854 1.00 . A A .  21 ALA N    1 1 
       19 61738 1 1 23 ALA O    O  -3.177 -11.089 -12.001 1.00 . A A .  21 ALA O    1 1 
       19 61739 1 1 24 ASN C    C  -5.076 -10.888  -8.890 1.00 . A A .  22 ASN C    1 1 
       19 61740 1 1 24 ASN CA   C  -4.583 -12.041  -9.792 1.00 . A A .  22 ASN CA   1 1 
       19 61741 1 1 24 ASN CB   C  -4.995 -13.416  -9.210 1.00 . A A .  22 ASN CB   1 1 
       19 61742 1 1 24 ASN CG   C  -6.507 -13.664  -9.148 1.00 . A A .  22 ASN CG   1 1 
       19 61743 1 1 24 ASN H    H  -2.554 -12.296  -9.194 1.00 . A A .  22 ASN H    1 1 
       19 61744 1 1 24 ASN HA   H  -5.019 -11.932 -10.773 1.00 . A A .  22 ASN HA   1 1 
       19 61745 1 1 24 ASN HB2  H  -4.559 -14.192  -9.822 1.00 . A A .  22 ASN HB2  1 1 
       19 61746 1 1 24 ASN HB3  H  -4.591 -13.497  -8.212 1.00 . A A .  22 ASN HB3  1 1 
       19 61747 1 1 24 ASN HD21 H  -6.264 -14.864  -7.584 1.00 . A A .  22 ASN HD21 1 1 
       19 61748 1 1 24 ASN HD22 H  -7.881 -14.666  -8.130 1.00 . A A .  22 ASN HD22 1 1 
       19 61749 1 1 24 ASN N    N  -3.114 -12.002  -9.945 1.00 . A A .  22 ASN N    1 1 
       19 61750 1 1 24 ASN ND2  N  -6.926 -14.470  -8.198 1.00 . A A .  22 ASN ND2  1 1 
       19 61751 1 1 24 ASN O    O  -6.261 -10.769  -8.582 1.00 . A A .  22 ASN O    1 1 
       19 61752 1 1 24 ASN OD1  O  -7.286 -13.148  -9.964 1.00 . A A .  22 ASN OD1  1 1 
       19 61753 1 1 25 VAL C    C  -4.452  -7.559  -8.394 1.00 . A A .  23 VAL C    1 1 
       19 61754 1 1 25 VAL CA   C  -4.477  -8.905  -7.639 1.00 . A A .  23 VAL CA   1 1 
       19 61755 1 1 25 VAL CB   C  -3.527  -8.880  -6.375 1.00 . A A .  23 VAL CB   1 1 
       19 61756 1 1 25 VAL CG1  C  -2.117  -9.238  -6.753 1.00 . A A .  23 VAL CG1  1 1 
       19 61757 1 1 25 VAL CG2  C  -3.481  -7.511  -5.772 1.00 . A A .  23 VAL CG2  1 1 
       19 61758 1 1 25 VAL H    H  -3.256 -10.143  -8.840 1.00 . A A .  23 VAL H    1 1 
       19 61759 1 1 25 VAL HA   H  -5.489  -9.057  -7.292 1.00 . A A .  23 VAL HA   1 1 
       19 61760 1 1 25 VAL HB   H  -3.890  -9.571  -5.628 1.00 . A A .  23 VAL HB   1 1 
       19 61761 1 1 25 VAL HG11 H  -1.481  -9.177  -5.882 1.00 . A A .  23 VAL HG11 1 1 
       19 61762 1 1 25 VAL HG12 H  -1.763  -8.544  -7.499 1.00 . A A .  23 VAL HG12 1 1 
       19 61763 1 1 25 VAL HG13 H  -2.093 -10.243  -7.149 1.00 . A A .  23 VAL HG13 1 1 
       19 61764 1 1 25 VAL HG21 H  -4.477  -7.163  -5.538 1.00 . A A .  23 VAL HG21 1 1 
       19 61765 1 1 25 VAL HG22 H  -3.049  -6.890  -6.550 1.00 . A A .  23 VAL HG22 1 1 
       19 61766 1 1 25 VAL HG23 H  -2.840  -7.513  -4.902 1.00 . A A .  23 VAL HG23 1 1 
       19 61767 1 1 25 VAL N    N  -4.173 -10.035  -8.509 1.00 . A A .  23 VAL N    1 1 
       19 61768 1 1 25 VAL O    O  -3.635  -7.362  -9.271 1.00 . A A .  23 VAL O    1 1 
       19 61769 1 1 26 LYS C    C  -4.577  -4.347  -7.826 1.00 . A A .  24 LYS C    1 1 
       19 61770 1 1 26 LYS CA   C  -5.376  -5.312  -8.660 1.00 . A A .  24 LYS CA   1 1 
       19 61771 1 1 26 LYS CB   C  -6.777  -4.732  -8.909 1.00 . A A .  24 LYS CB   1 1 
       19 61772 1 1 26 LYS CD   C  -8.825  -4.870 -10.416 1.00 . A A .  24 LYS CD   1 1 
       19 61773 1 1 26 LYS CE   C  -9.856  -4.658  -9.330 1.00 . A A .  24 LYS CE   1 1 
       19 61774 1 1 26 LYS CG   C  -7.541  -5.529  -9.931 1.00 . A A .  24 LYS CG   1 1 
       19 61775 1 1 26 LYS H    H  -6.123  -6.924  -7.463 1.00 . A A .  24 LYS H    1 1 
       19 61776 1 1 26 LYS HA   H  -4.885  -5.437  -9.616 1.00 . A A .  24 LYS HA   1 1 
       19 61777 1 1 26 LYS HB2  H  -7.311  -4.698  -7.967 1.00 . A A .  24 LYS HB2  1 1 
       19 61778 1 1 26 LYS HB3  H  -6.675  -3.710  -9.249 1.00 . A A .  24 LYS HB3  1 1 
       19 61779 1 1 26 LYS HD2  H  -8.573  -3.908 -10.832 1.00 . A A .  24 LYS HD2  1 1 
       19 61780 1 1 26 LYS HD3  H  -9.245  -5.492 -11.191 1.00 . A A .  24 LYS HD3  1 1 
       19 61781 1 1 26 LYS HE2  H -10.081  -5.611  -8.875 1.00 . A A .  24 LYS HE2  1 1 
       19 61782 1 1 26 LYS HE3  H  -9.458  -3.987  -8.584 1.00 . A A .  24 LYS HE3  1 1 
       19 61783 1 1 26 LYS HG2  H  -6.887  -5.657 -10.779 1.00 . A A .  24 LYS HG2  1 1 
       19 61784 1 1 26 LYS HG3  H  -7.757  -6.487  -9.482 1.00 . A A .  24 LYS HG3  1 1 
       19 61785 1 1 26 LYS HZ1  H -11.525  -4.739 -10.576 1.00 . A A .  24 LYS HZ1  1 1 
       19 61786 1 1 26 LYS HZ2  H -10.902  -3.189 -10.393 1.00 . A A .  24 LYS HZ2  1 1 
       19 61787 1 1 26 LYS HZ3  H -11.806  -3.898  -9.157 1.00 . A A .  24 LYS HZ3  1 1 
       19 61788 1 1 26 LYS N    N  -5.401  -6.654  -8.074 1.00 . A A .  24 LYS N    1 1 
       19 61789 1 1 26 LYS NZ   N -11.095  -4.080  -9.895 1.00 . A A .  24 LYS NZ   1 1 
       19 61790 1 1 26 LYS O    O  -3.928  -3.458  -8.361 1.00 . A A .  24 LYS O    1 1 
       19 61791 1 1 27 HIS C    C  -4.074  -4.110  -4.135 1.00 . A A .  25 HIS C    1 1 
       19 61792 1 1 27 HIS CA   C  -3.939  -3.634  -5.566 1.00 . A A .  25 HIS CA   1 1 
       19 61793 1 1 27 HIS CB   C  -4.429  -2.182  -5.671 1.00 . A A .  25 HIS CB   1 1 
       19 61794 1 1 27 HIS CD2  C  -6.654  -0.913  -5.772 1.00 . A A .  25 HIS CD2  1 1 
       19 61795 1 1 27 HIS CE1  C  -7.983  -2.440  -4.976 1.00 . A A .  25 HIS CE1  1 1 
       19 61796 1 1 27 HIS CG   C  -5.901  -1.970  -5.479 1.00 . A A .  25 HIS CG   1 1 
       19 61797 1 1 27 HIS H    H  -5.131  -5.301  -6.181 1.00 . A A .  25 HIS H    1 1 
       19 61798 1 1 27 HIS HA   H  -2.891  -3.659  -5.825 1.00 . A A .  25 HIS HA   1 1 
       19 61799 1 1 27 HIS HB2  H  -3.923  -1.591  -4.923 1.00 . A A .  25 HIS HB2  1 1 
       19 61800 1 1 27 HIS HB3  H  -4.158  -1.810  -6.648 1.00 . A A .  25 HIS HB3  1 1 
       19 61801 1 1 27 HIS HD1  H  -6.503  -3.805  -4.637 1.00 . A A .  25 HIS HD1  1 1 
       19 61802 1 1 27 HIS HD2  H  -6.275   0.013  -6.172 1.00 . A A .  25 HIS HD2  1 1 
       19 61803 1 1 27 HIS HE1  H  -8.868  -2.971  -4.662 1.00 . A A .  25 HIS HE1  1 1 
       19 61804 1 1 27 HIS HE2  H  -8.734  -0.718  -5.741 1.00 . A A .  25 HIS HE2  1 1 
       19 61805 1 1 27 HIS N    N  -4.631  -4.526  -6.514 1.00 . A A .  25 HIS N    1 1 
       19 61806 1 1 27 HIS ND1  N  -6.765  -2.919  -4.972 1.00 . A A .  25 HIS ND1  1 1 
       19 61807 1 1 27 HIS NE2  N  -7.942  -1.226  -5.453 1.00 . A A .  25 HIS NE2  1 1 
       19 61808 1 1 27 HIS O    O  -4.922  -4.970  -3.837 1.00 . A A .  25 HIS O    1 1 
       19 61809 1 1 28 LEU C    C  -3.687  -2.654  -0.957 1.00 . A A .  26 LEU C    1 1 
       19 61810 1 1 28 LEU CA   C  -3.205  -3.820  -1.844 1.00 . A A .  26 LEU CA   1 1 
       19 61811 1 1 28 LEU CB   C  -1.722  -4.134  -1.487 1.00 . A A .  26 LEU CB   1 1 
       19 61812 1 1 28 LEU CD1  C  -1.465  -6.070  -3.117 1.00 . A A .  26 LEU CD1  1 1 
       19 61813 1 1 28 LEU CD2  C   0.353  -5.578  -1.521 1.00 . A A .  26 LEU CD2  1 1 
       19 61814 1 1 28 LEU CG   C  -1.160  -5.568  -1.740 1.00 . A A .  26 LEU CG   1 1 
       19 61815 1 1 28 LEU H    H  -2.729  -2.745  -3.578 1.00 . A A .  26 LEU H    1 1 
       19 61816 1 1 28 LEU HA   H  -3.793  -4.703  -1.646 1.00 . A A .  26 LEU HA   1 1 
       19 61817 1 1 28 LEU HB2  H  -1.098  -3.450  -2.044 1.00 . A A .  26 LEU HB2  1 1 
       19 61818 1 1 28 LEU HB3  H  -1.592  -3.908  -0.439 1.00 . A A .  26 LEU HB3  1 1 
       19 61819 1 1 28 LEU HD11 H  -1.028  -7.050  -3.249 1.00 . A A .  26 LEU HD11 1 1 
       19 61820 1 1 28 LEU HD12 H  -1.065  -5.378  -3.841 1.00 . A A .  26 LEU HD12 1 1 
       19 61821 1 1 28 LEU HD13 H  -2.536  -6.131  -3.238 1.00 . A A .  26 LEU HD13 1 1 
       19 61822 1 1 28 LEU HD21 H   0.720  -6.595  -1.593 1.00 . A A .  26 LEU HD21 1 1 
       19 61823 1 1 28 LEU HD22 H   0.589  -5.201  -0.536 1.00 . A A .  26 LEU HD22 1 1 
       19 61824 1 1 28 LEU HD23 H   0.846  -4.964  -2.260 1.00 . A A .  26 LEU HD23 1 1 
       19 61825 1 1 28 LEU HG   H  -1.591  -6.256  -1.028 1.00 . A A .  26 LEU HG   1 1 
       19 61826 1 1 28 LEU N    N  -3.298  -3.489  -3.267 1.00 . A A .  26 LEU N    1 1 
       19 61827 1 1 28 LEU O    O  -3.644  -1.496  -1.356 1.00 . A A .  26 LEU O    1 1 
       19 61828 1 1 29 LYS C    C  -3.913  -2.504   2.527 1.00 . A A .  27 LYS C    1 1 
       19 61829 1 1 29 LYS CA   C  -4.549  -2.046   1.245 1.00 . A A .  27 LYS CA   1 1 
       19 61830 1 1 29 LYS CB   C  -6.059  -1.977   1.430 1.00 . A A .  27 LYS CB   1 1 
       19 61831 1 1 29 LYS CD   C  -7.926  -0.613   2.399 1.00 . A A .  27 LYS CD   1 1 
       19 61832 1 1 29 LYS CE   C  -8.679  -1.624   3.227 1.00 . A A .  27 LYS CE   1 1 
       19 61833 1 1 29 LYS CG   C  -6.456  -0.843   2.356 1.00 . A A .  27 LYS CG   1 1 
       19 61834 1 1 29 LYS H    H  -4.315  -3.952   0.388 1.00 . A A .  27 LYS H    1 1 
       19 61835 1 1 29 LYS HA   H  -4.196  -1.049   1.038 1.00 . A A .  27 LYS HA   1 1 
       19 61836 1 1 29 LYS HB2  H  -6.550  -1.832   0.481 1.00 . A A .  27 LYS HB2  1 1 
       19 61837 1 1 29 LYS HB3  H  -6.405  -2.894   1.879 1.00 . A A .  27 LYS HB3  1 1 
       19 61838 1 1 29 LYS HD2  H  -8.106   0.365   2.819 1.00 . A A .  27 LYS HD2  1 1 
       19 61839 1 1 29 LYS HD3  H  -8.303  -0.635   1.386 1.00 . A A .  27 LYS HD3  1 1 
       19 61840 1 1 29 LYS HE2  H  -8.387  -1.550   4.262 1.00 . A A .  27 LYS HE2  1 1 
       19 61841 1 1 29 LYS HE3  H  -9.648  -1.205   3.076 1.00 . A A .  27 LYS HE3  1 1 
       19 61842 1 1 29 LYS HG2  H  -6.159  -1.092   3.364 1.00 . A A .  27 LYS HG2  1 1 
       19 61843 1 1 29 LYS HG3  H  -5.974   0.079   2.080 1.00 . A A .  27 LYS HG3  1 1 
       19 61844 1 1 29 LYS HZ1  H  -7.700  -3.463   2.772 1.00 . A A .  27 LYS HZ1  1 1 
       19 61845 1 1 29 LYS HZ2  H  -9.036  -3.105   1.775 1.00 . A A .  27 LYS HZ2  1 1 
       19 61846 1 1 29 LYS HZ3  H  -9.263  -3.593   3.348 1.00 . A A .  27 LYS HZ3  1 1 
       19 61847 1 1 29 LYS N    N  -4.182  -2.993   0.214 1.00 . A A .  27 LYS N    1 1 
       19 61848 1 1 29 LYS NZ   N  -8.639  -3.025   2.733 1.00 . A A .  27 LYS NZ   1 1 
       19 61849 1 1 29 LYS O    O  -4.187  -3.602   2.974 1.00 . A A .  27 LYS O    1 1 
       19 61850 1 1 30 ILE C    C  -3.049  -1.542   5.527 1.00 . A A .  28 ILE C    1 1 
       19 61851 1 1 30 ILE CA   C  -2.373  -2.114   4.304 1.00 . A A .  28 ILE CA   1 1 
       19 61852 1 1 30 ILE CB   C  -0.880  -1.661   4.284 1.00 . A A .  28 ILE CB   1 1 
       19 61853 1 1 30 ILE CD1  C   1.260  -1.716   2.891 1.00 . A A .  28 ILE CD1  1 1 
       19 61854 1 1 30 ILE CG1  C  -0.210  -2.078   2.970 1.00 . A A .  28 ILE CG1  1 1 
       19 61855 1 1 30 ILE CG2  C  -0.118  -2.281   5.467 1.00 . A A .  28 ILE CG2  1 1 
       19 61856 1 1 30 ILE H    H  -2.987  -0.767   2.793 1.00 . A A .  28 ILE H    1 1 
       19 61857 1 1 30 ILE HA   H  -2.416  -3.192   4.355 1.00 . A A .  28 ILE HA   1 1 
       19 61858 1 1 30 ILE HB   H  -0.844  -0.587   4.376 1.00 . A A .  28 ILE HB   1 1 
       19 61859 1 1 30 ILE HD11 H   1.665  -2.053   1.948 1.00 . A A .  28 ILE HD11 1 1 
       19 61860 1 1 30 ILE HD12 H   1.790  -2.200   3.697 1.00 . A A .  28 ILE HD12 1 1 
       19 61861 1 1 30 ILE HD13 H   1.377  -0.646   2.972 1.00 . A A .  28 ILE HD13 1 1 
       19 61862 1 1 30 ILE HG12 H  -0.301  -3.144   2.834 1.00 . A A .  28 ILE HG12 1 1 
       19 61863 1 1 30 ILE HG13 H  -0.716  -1.578   2.156 1.00 . A A .  28 ILE HG13 1 1 
       19 61864 1 1 30 ILE HG21 H   0.914  -1.961   5.433 1.00 . A A .  28 ILE HG21 1 1 
       19 61865 1 1 30 ILE HG22 H  -0.150  -3.359   5.390 1.00 . A A .  28 ILE HG22 1 1 
       19 61866 1 1 30 ILE HG23 H  -0.568  -1.966   6.396 1.00 . A A .  28 ILE HG23 1 1 
       19 61867 1 1 30 ILE N    N  -3.095  -1.687   3.128 1.00 . A A .  28 ILE N    1 1 
       19 61868 1 1 30 ILE O    O  -3.454  -0.343   5.543 1.00 . A A .  28 ILE O    1 1 
       19 61869 1 1 31 LEU C    C  -3.116  -2.664   8.904 1.00 . A A .  29 LEU C    1 1 
       19 61870 1 1 31 LEU CA   C  -3.870  -2.028   7.727 1.00 . A A .  29 LEU CA   1 1 
       19 61871 1 1 31 LEU CB   C  -5.327  -2.561   7.633 1.00 . A A .  29 LEU CB   1 1 
       19 61872 1 1 31 LEU CD1  C  -6.023  -2.599  10.063 1.00 . A A .  29 LEU CD1  1 1 
       19 61873 1 1 31 LEU CD2  C  -6.559  -0.650   8.639 1.00 . A A .  29 LEU CD2  1 1 
       19 61874 1 1 31 LEU CG   C  -6.331  -2.122   8.684 1.00 . A A .  29 LEU CG   1 1 
       19 61875 1 1 31 LEU H    H  -2.874  -3.313   6.463 1.00 . A A .  29 LEU H    1 1 
       19 61876 1 1 31 LEU HA   H  -3.895  -0.954   7.820 1.00 . A A .  29 LEU HA   1 1 
       19 61877 1 1 31 LEU HB2  H  -5.752  -2.275   6.685 1.00 . A A .  29 LEU HB2  1 1 
       19 61878 1 1 31 LEU HB3  H  -5.300  -3.640   7.664 1.00 . A A .  29 LEU HB3  1 1 
       19 61879 1 1 31 LEU HD11 H  -6.084  -3.676  10.045 1.00 . A A .  29 LEU HD11 1 1 
       19 61880 1 1 31 LEU HD12 H  -6.771  -2.203  10.734 1.00 . A A .  29 LEU HD12 1 1 
       19 61881 1 1 31 LEU HD13 H  -5.031  -2.288  10.357 1.00 . A A .  29 LEU HD13 1 1 
       19 61882 1 1 31 LEU HD21 H  -7.253  -0.392   9.422 1.00 . A A .  29 LEU HD21 1 1 
       19 61883 1 1 31 LEU HD22 H  -7.021  -0.472   7.678 1.00 . A A .  29 LEU HD22 1 1 
       19 61884 1 1 31 LEU HD23 H  -5.622  -0.123   8.744 1.00 . A A .  29 LEU HD23 1 1 
       19 61885 1 1 31 LEU HG   H  -7.272  -2.588   8.426 1.00 . A A .  29 LEU HG   1 1 
       19 61886 1 1 31 LEU N    N  -3.210  -2.384   6.527 1.00 . A A .  29 LEU N    1 1 
       19 61887 1 1 31 LEU O    O  -2.842  -3.870   8.898 1.00 . A A .  29 LEU O    1 1 
       19 61888 1 1 32 ASN C    C  -2.911  -2.049  12.303 1.00 . A A .  30 ASN C    1 1 
       19 61889 1 1 32 ASN CA   C  -2.111  -2.393  11.064 1.00 . A A .  30 ASN CA   1 1 
       19 61890 1 1 32 ASN CB   C  -0.668  -1.857  11.195 1.00 . A A .  30 ASN CB   1 1 
       19 61891 1 1 32 ASN CG   C   0.050  -2.427  12.418 1.00 . A A .  30 ASN CG   1 1 
       19 61892 1 1 32 ASN H    H  -2.974  -0.915   9.856 1.00 . A A .  30 ASN H    1 1 
       19 61893 1 1 32 ASN HA   H  -2.078  -3.469  10.967 1.00 . A A .  30 ASN HA   1 1 
       19 61894 1 1 32 ASN HB2  H  -0.106  -2.123  10.312 1.00 . A A .  30 ASN HB2  1 1 
       19 61895 1 1 32 ASN HB3  H  -0.699  -0.782  11.286 1.00 . A A .  30 ASN HB3  1 1 
       19 61896 1 1 32 ASN HD21 H   1.251  -0.831  12.575 1.00 . A A .  30 ASN HD21 1 1 
       19 61897 1 1 32 ASN HD22 H   1.438  -2.074  13.751 1.00 . A A .  30 ASN HD22 1 1 
       19 61898 1 1 32 ASN N    N  -2.773  -1.873   9.885 1.00 . A A .  30 ASN N    1 1 
       19 61899 1 1 32 ASN ND2  N   1.001  -1.705  12.955 1.00 . A A .  30 ASN ND2  1 1 
       19 61900 1 1 32 ASN O    O  -3.232  -0.892  12.523 1.00 . A A .  30 ASN O    1 1 
       19 61901 1 1 32 ASN OD1  O  -0.237  -3.518  12.847 1.00 . A A .  30 ASN OD1  1 1 
       19 61902 1 1 33 THR C    C  -3.043  -3.382  15.436 1.00 . A A .  31 THR C    1 1 
       19 61903 1 1 33 THR CA   C  -3.956  -2.882  14.310 1.00 . A A .  31 THR CA   1 1 
       19 61904 1 1 33 THR CB   C  -5.316  -3.640  14.325 1.00 . A A .  31 THR CB   1 1 
       19 61905 1 1 33 THR CG2  C  -6.321  -2.980  13.388 1.00 . A A .  31 THR CG2  1 1 
       19 61906 1 1 33 THR H    H  -3.049  -3.974  12.806 1.00 . A A .  31 THR H    1 1 
       19 61907 1 1 33 THR HA   H  -4.129  -1.822  14.428 1.00 . A A .  31 THR HA   1 1 
       19 61908 1 1 33 THR HB   H  -5.705  -3.607  15.333 1.00 . A A .  31 THR HB   1 1 
       19 61909 1 1 33 THR HG1  H  -6.025  -5.396  13.977 1.00 . A A .  31 THR HG1  1 1 
       19 61910 1 1 33 THR HG21 H  -5.903  -2.957  12.393 1.00 . A A .  31 THR HG21 1 1 
       19 61911 1 1 33 THR HG22 H  -6.523  -1.969  13.702 1.00 . A A .  31 THR HG22 1 1 
       19 61912 1 1 33 THR HG23 H  -7.242  -3.545  13.338 1.00 . A A .  31 THR HG23 1 1 
       19 61913 1 1 33 THR N    N  -3.269  -3.056  13.060 1.00 . A A .  31 THR N    1 1 
       19 61914 1 1 33 THR O    O  -2.212  -4.259  15.199 1.00 . A A .  31 THR O    1 1 
       19 61915 1 1 33 THR OG1  O  -5.137  -5.023  13.952 1.00 . A A .  31 THR OG1  1 1 
       19 61916 1 1 34 PRO C    C  -2.576  -4.686  18.316 1.00 . A A .  32 PRO C    1 1 
       19 61917 1 1 34 PRO CA   C  -2.302  -3.262  17.796 1.00 . A A .  32 PRO CA   1 1 
       19 61918 1 1 34 PRO CB   C  -2.641  -2.232  18.898 1.00 . A A .  32 PRO CB   1 1 
       19 61919 1 1 34 PRO CD   C  -4.182  -1.893  17.104 1.00 . A A .  32 PRO CD   1 1 
       19 61920 1 1 34 PRO CG   C  -3.485  -1.198  18.232 1.00 . A A .  32 PRO CG   1 1 
       19 61921 1 1 34 PRO HA   H  -1.260  -3.171  17.527 1.00 . A A .  32 PRO HA   1 1 
       19 61922 1 1 34 PRO HB2  H  -3.180  -2.726  19.692 1.00 . A A .  32 PRO HB2  1 1 
       19 61923 1 1 34 PRO HB3  H  -1.730  -1.808  19.289 1.00 . A A .  32 PRO HB3  1 1 
       19 61924 1 1 34 PRO HD2  H  -5.079  -2.376  17.461 1.00 . A A .  32 PRO HD2  1 1 
       19 61925 1 1 34 PRO HD3  H  -4.409  -1.195  16.312 1.00 . A A .  32 PRO HD3  1 1 
       19 61926 1 1 34 PRO HG2  H  -4.204  -0.802  18.934 1.00 . A A .  32 PRO HG2  1 1 
       19 61927 1 1 34 PRO HG3  H  -2.857  -0.403  17.854 1.00 . A A .  32 PRO HG3  1 1 
       19 61928 1 1 34 PRO N    N  -3.183  -2.875  16.675 1.00 . A A .  32 PRO N    1 1 
       19 61929 1 1 34 PRO O    O  -2.263  -5.007  19.463 1.00 . A A .  32 PRO O    1 1 
       19 61930 1 1 35 ASN C    C  -2.980  -7.910  16.852 1.00 . A A .  33 ASN C    1 1 
       19 61931 1 1 35 ASN CA   C  -3.476  -6.895  17.863 1.00 . A A .  33 ASN CA   1 1 
       19 61932 1 1 35 ASN CB   C  -4.990  -7.050  18.012 1.00 . A A .  33 ASN CB   1 1 
       19 61933 1 1 35 ASN CG   C  -5.587  -6.141  19.055 1.00 . A A .  33 ASN CG   1 1 
       19 61934 1 1 35 ASN H    H  -3.284  -5.208  16.558 1.00 . A A .  33 ASN H    1 1 
       19 61935 1 1 35 ASN HA   H  -3.017  -7.087  18.820 1.00 . A A .  33 ASN HA   1 1 
       19 61936 1 1 35 ASN HB2  H  -5.463  -6.828  17.068 1.00 . A A .  33 ASN HB2  1 1 
       19 61937 1 1 35 ASN HB3  H  -5.212  -8.073  18.281 1.00 . A A .  33 ASN HB3  1 1 
       19 61938 1 1 35 ASN HD21 H  -5.297  -7.500  20.452 1.00 . A A .  33 ASN HD21 1 1 
       19 61939 1 1 35 ASN HD22 H  -6.054  -6.045  20.972 1.00 . A A .  33 ASN HD22 1 1 
       19 61940 1 1 35 ASN N    N  -3.127  -5.533  17.471 1.00 . A A .  33 ASN N    1 1 
       19 61941 1 1 35 ASN ND2  N  -5.647  -6.599  20.273 1.00 . A A .  33 ASN ND2  1 1 
       19 61942 1 1 35 ASN O    O  -2.823  -9.087  17.167 1.00 . A A .  33 ASN O    1 1 
       19 61943 1 1 35 ASN OD1  O  -5.982  -5.015  18.758 1.00 . A A .  33 ASN OD1  1 1 
       19 61944 1 1 36 CYS C    C  -1.159  -7.708  13.852 1.00 . A A .  34 CYS C    1 1 
       19 61945 1 1 36 CYS CA   C  -2.318  -8.392  14.615 1.00 . A A .  34 CYS CA   1 1 
       19 61946 1 1 36 CYS CB   C  -3.564  -8.681  13.717 1.00 . A A .  34 CYS CB   1 1 
       19 61947 1 1 36 CYS H    H  -2.765  -6.523  15.407 1.00 . A A .  34 CYS H    1 1 
       19 61948 1 1 36 CYS HA   H  -1.967  -9.301  15.078 1.00 . A A .  34 CYS HA   1 1 
       19 61949 1 1 36 CYS HB2  H  -4.466  -8.510  14.283 1.00 . A A .  34 CYS HB2  1 1 
       19 61950 1 1 36 CYS HB3  H  -3.551  -7.976  12.897 1.00 . A A .  34 CYS HB3  1 1 
       19 61951 1 1 36 CYS N    N  -2.721  -7.475  15.644 1.00 . A A .  34 CYS N    1 1 
       19 61952 1 1 36 CYS O    O  -1.259  -6.525  13.555 1.00 . A A .  34 CYS O    1 1 
       19 61953 1 1 36 CYS SG   S  -3.673 -10.378  12.993 1.00 . A A .  34 CYS SG   1 1 
       19 61954 1 1 37 ALA C    C   1.140  -6.731  12.086 1.00 . A A .  35 ALA C    1 1 
       19 61955 1 1 37 ALA CA   C   1.227  -7.977  12.990 1.00 . A A .  35 ALA CA   1 1 
       19 61956 1 1 37 ALA CB   C   1.949  -9.102  12.258 1.00 . A A .  35 ALA CB   1 1 
       19 61957 1 1 37 ALA H    H  -0.179  -9.444  13.669 1.00 . A A .  35 ALA H    1 1 
       19 61958 1 1 37 ALA HA   H   1.835  -7.712  13.845 1.00 . A A .  35 ALA HA   1 1 
       19 61959 1 1 37 ALA HB1  H   1.992  -9.974  12.896 1.00 . A A .  35 ALA HB1  1 1 
       19 61960 1 1 37 ALA HB2  H   2.952  -8.789  12.010 1.00 . A A .  35 ALA HB2  1 1 
       19 61961 1 1 37 ALA HB3  H   1.412  -9.347  11.353 1.00 . A A .  35 ALA HB3  1 1 
       19 61962 1 1 37 ALA N    N  -0.093  -8.477  13.537 1.00 . A A .  35 ALA N    1 1 
       19 61963 1 1 37 ALA O    O   1.574  -5.640  12.465 1.00 . A A .  35 ALA O    1 1 
       19 61964 1 1 38 CYS C    C  -0.277  -6.649   8.806 1.00 . A A .  36 CYS C    1 1 
       19 61965 1 1 38 CYS CA   C   0.364  -5.915   9.922 1.00 . A A .  36 CYS CA   1 1 
       19 61966 1 1 38 CYS CB   C   1.618  -5.099   9.465 1.00 . A A .  36 CYS CB   1 1 
       19 61967 1 1 38 CYS H    H   0.423  -7.847  10.628 1.00 . A A .  36 CYS H    1 1 
       19 61968 1 1 38 CYS HA   H  -0.387  -5.267  10.353 1.00 . A A .  36 CYS HA   1 1 
       19 61969 1 1 38 CYS HB2  H   1.311  -4.375   8.724 1.00 . A A .  36 CYS HB2  1 1 
       19 61970 1 1 38 CYS HB3  H   2.007  -4.566  10.318 1.00 . A A .  36 CYS HB3  1 1 
       19 61971 1 1 38 CYS N    N   0.642  -6.933  10.912 1.00 . A A .  36 CYS N    1 1 
       19 61972 1 1 38 CYS O    O   0.123  -7.739   8.503 1.00 . A A .  36 CYS O    1 1 
       19 61973 1 1 38 CYS SG   S   2.988  -6.038   8.730 1.00 . A A .  36 CYS SG   1 1 
       19 61974 1 1 39 GLN C    C  -2.290  -6.124   6.081 1.00 . A A .  37 GLN C    1 1 
       19 61975 1 1 39 GLN CA   C  -2.088  -6.876   7.330 1.00 . A A .  37 GLN CA   1 1 
       19 61976 1 1 39 GLN CB   C  -3.435  -7.331   7.917 1.00 . A A .  37 GLN CB   1 1 
       19 61977 1 1 39 GLN CD   C  -2.620  -8.115  10.263 1.00 . A A .  37 GLN CD   1 1 
       19 61978 1 1 39 GLN CG   C  -3.352  -8.455   8.966 1.00 . A A .  37 GLN CG   1 1 
       19 61979 1 1 39 GLN H    H  -1.625  -5.223   8.493 1.00 . A A .  37 GLN H    1 1 
       19 61980 1 1 39 GLN HA   H  -1.522  -7.765   7.095 1.00 . A A .  37 GLN HA   1 1 
       19 61981 1 1 39 GLN HB2  H  -3.902  -6.475   8.380 1.00 . A A .  37 GLN HB2  1 1 
       19 61982 1 1 39 GLN HB3  H  -4.064  -7.668   7.106 1.00 . A A .  37 GLN HB3  1 1 
       19 61983 1 1 39 GLN HE21 H  -3.213  -6.231  10.198 1.00 . A A .  37 GLN HE21 1 1 
       19 61984 1 1 39 GLN HE22 H  -2.191  -6.674  11.525 1.00 . A A .  37 GLN HE22 1 1 
       19 61985 1 1 39 GLN HG2  H  -4.359  -8.755   9.213 1.00 . A A .  37 GLN HG2  1 1 
       19 61986 1 1 39 GLN HG3  H  -2.849  -9.280   8.488 1.00 . A A .  37 GLN HG3  1 1 
       19 61987 1 1 39 GLN N    N  -1.323  -6.132   8.277 1.00 . A A .  37 GLN N    1 1 
       19 61988 1 1 39 GLN NE2  N  -2.693  -6.883  10.707 1.00 . A A .  37 GLN NE2  1 1 
       19 61989 1 1 39 GLN O    O  -2.415  -4.907   6.091 1.00 . A A .  37 GLN O    1 1 
       19 61990 1 1 39 GLN OE1  O  -2.008  -8.972  10.869 1.00 . A A .  37 GLN OE1  1 1 
       19 61991 1 1 40 ILE C    C  -3.631  -6.948   3.051 1.00 . A A .  38 ILE C    1 1 
       19 61992 1 1 40 ILE CA   C  -2.469  -6.255   3.734 1.00 . A A .  38 ILE CA   1 1 
       19 61993 1 1 40 ILE CB   C  -1.192  -6.441   2.890 1.00 . A A .  38 ILE CB   1 1 
       19 61994 1 1 40 ILE CD1  C   1.352  -6.016   2.889 1.00 . A A .  38 ILE CD1  1 1 
       19 61995 1 1 40 ILE CG1  C   0.039  -5.884   3.639 1.00 . A A .  38 ILE CG1  1 1 
       19 61996 1 1 40 ILE CG2  C  -1.357  -5.745   1.573 1.00 . A A .  38 ILE CG2  1 1 
       19 61997 1 1 40 ILE H    H  -2.195  -7.807   5.053 1.00 . A A .  38 ILE H    1 1 
       19 61998 1 1 40 ILE HA   H  -2.669  -5.200   3.842 1.00 . A A .  38 ILE HA   1 1 
       19 61999 1 1 40 ILE HB   H  -1.043  -7.495   2.714 1.00 . A A .  38 ILE HB   1 1 
       19 62000 1 1 40 ILE HD11 H   2.132  -5.566   3.485 1.00 . A A .  38 ILE HD11 1 1 
       19 62001 1 1 40 ILE HD12 H   1.280  -5.488   1.950 1.00 . A A .  38 ILE HD12 1 1 
       19 62002 1 1 40 ILE HD13 H   1.583  -7.056   2.702 1.00 . A A .  38 ILE HD13 1 1 
       19 62003 1 1 40 ILE HG12 H  -0.117  -4.838   3.850 1.00 . A A .  38 ILE HG12 1 1 
       19 62004 1 1 40 ILE HG13 H   0.136  -6.413   4.576 1.00 . A A .  38 ILE HG13 1 1 
       19 62005 1 1 40 ILE HG21 H  -1.514  -4.689   1.733 1.00 . A A .  38 ILE HG21 1 1 
       19 62006 1 1 40 ILE HG22 H  -2.215  -6.163   1.064 1.00 . A A .  38 ILE HG22 1 1 
       19 62007 1 1 40 ILE HG23 H  -0.471  -5.899   0.979 1.00 . A A .  38 ILE HG23 1 1 
       19 62008 1 1 40 ILE N    N  -2.297  -6.833   5.010 1.00 . A A .  38 ILE N    1 1 
       19 62009 1 1 40 ILE O    O  -3.695  -8.138   3.045 1.00 . A A .  38 ILE O    1 1 
       19 62010 1 1 41 VAL C    C  -5.554  -6.532   0.331 1.00 . A A .  39 VAL C    1 1 
       19 62011 1 1 41 VAL CA   C  -5.676  -6.794   1.820 1.00 . A A .  39 VAL CA   1 1 
       19 62012 1 1 41 VAL CB   C  -7.032  -6.236   2.341 1.00 . A A .  39 VAL CB   1 1 
       19 62013 1 1 41 VAL CG1  C  -8.207  -6.923   1.648 1.00 . A A .  39 VAL CG1  1 1 
       19 62014 1 1 41 VAL CG2  C  -7.140  -6.392   3.855 1.00 . A A .  39 VAL CG2  1 1 
       19 62015 1 1 41 VAL H    H  -4.452  -5.229   2.566 1.00 . A A .  39 VAL H    1 1 
       19 62016 1 1 41 VAL HA   H  -5.643  -7.859   1.986 1.00 . A A .  39 VAL HA   1 1 
       19 62017 1 1 41 VAL HB   H  -7.072  -5.184   2.101 1.00 . A A .  39 VAL HB   1 1 
       19 62018 1 1 41 VAL HG11 H  -8.154  -6.743   0.585 1.00 . A A .  39 VAL HG11 1 1 
       19 62019 1 1 41 VAL HG12 H  -9.138  -6.540   2.037 1.00 . A A .  39 VAL HG12 1 1 
       19 62020 1 1 41 VAL HG13 H  -8.157  -7.986   1.832 1.00 . A A .  39 VAL HG13 1 1 
       19 62021 1 1 41 VAL HG21 H  -8.088  -5.999   4.191 1.00 . A A .  39 VAL HG21 1 1 
       19 62022 1 1 41 VAL HG22 H  -6.335  -5.854   4.335 1.00 . A A .  39 VAL HG22 1 1 
       19 62023 1 1 41 VAL HG23 H  -7.075  -7.439   4.114 1.00 . A A .  39 VAL HG23 1 1 
       19 62024 1 1 41 VAL N    N  -4.545  -6.206   2.506 1.00 . A A .  39 VAL N    1 1 
       19 62025 1 1 41 VAL O    O  -5.389  -5.394  -0.087 1.00 . A A .  39 VAL O    1 1 
       19 62026 1 1 42 ALA C    C  -6.846  -7.789  -2.519 1.00 . A A .  40 ALA C    1 1 
       19 62027 1 1 42 ALA CA   C  -5.521  -7.470  -1.875 1.00 . A A .  40 ALA CA   1 1 
       19 62028 1 1 42 ALA CB   C  -4.449  -8.408  -2.391 1.00 . A A .  40 ALA CB   1 1 
       19 62029 1 1 42 ALA H    H  -5.822  -8.460  -0.067 1.00 . A A .  40 ALA H    1 1 
       19 62030 1 1 42 ALA HA   H  -5.240  -6.456  -2.120 1.00 . A A .  40 ALA HA   1 1 
       19 62031 1 1 42 ALA HB1  H  -3.503  -8.167  -1.928 1.00 . A A .  40 ALA HB1  1 1 
       19 62032 1 1 42 ALA HB2  H  -4.357  -8.309  -3.461 1.00 . A A .  40 ALA HB2  1 1 
       19 62033 1 1 42 ALA HB3  H  -4.711  -9.428  -2.151 1.00 . A A .  40 ALA HB3  1 1 
       19 62034 1 1 42 ALA N    N  -5.638  -7.570  -0.448 1.00 . A A .  40 ALA N    1 1 
       19 62035 1 1 42 ALA O    O  -7.509  -8.761  -2.163 1.00 . A A .  40 ALA O    1 1 
       19 62036 1 1 43 ARG C    C  -8.240  -7.954  -5.419 1.00 . A A .  41 ARG C    1 1 
       19 62037 1 1 43 ARG CA   C  -8.485  -7.222  -4.118 1.00 . A A .  41 ARG CA   1 1 
       19 62038 1 1 43 ARG CB   C  -9.252  -5.916  -4.344 1.00 . A A .  41 ARG CB   1 1 
       19 62039 1 1 43 ARG CD   C -11.378  -4.809  -5.119 1.00 . A A .  41 ARG CD   1 1 
       19 62040 1 1 43 ARG CG   C -10.618  -6.117  -4.983 1.00 . A A .  41 ARG CG   1 1 
       19 62041 1 1 43 ARG CZ   C -12.220  -2.976  -3.635 1.00 . A A .  41 ARG CZ   1 1 
       19 62042 1 1 43 ARG H    H  -6.647  -6.246  -3.687 1.00 . A A .  41 ARG H    1 1 
       19 62043 1 1 43 ARG HA   H  -9.074  -7.866  -3.481 1.00 . A A .  41 ARG HA   1 1 
       19 62044 1 1 43 ARG HB2  H  -9.393  -5.423  -3.394 1.00 . A A .  41 ARG HB2  1 1 
       19 62045 1 1 43 ARG HB3  H  -8.668  -5.278  -4.990 1.00 . A A .  41 ARG HB3  1 1 
       19 62046 1 1 43 ARG HD2  H -10.782  -4.129  -5.709 1.00 . A A .  41 ARG HD2  1 1 
       19 62047 1 1 43 ARG HD3  H -12.313  -5.008  -5.620 1.00 . A A .  41 ARG HD3  1 1 
       19 62048 1 1 43 ARG HE   H -11.410  -4.722  -3.024 1.00 . A A .  41 ARG HE   1 1 
       19 62049 1 1 43 ARG HG2  H -10.480  -6.542  -5.966 1.00 . A A .  41 ARG HG2  1 1 
       19 62050 1 1 43 ARG HG3  H -11.191  -6.799  -4.372 1.00 . A A .  41 ARG HG3  1 1 
       19 62051 1 1 43 ARG HH11 H -12.452  -2.554  -5.625 1.00 . A A .  41 ARG HH11 1 1 
       19 62052 1 1 43 ARG HH12 H -13.012  -1.341  -4.582 1.00 . A A .  41 ARG HH12 1 1 
       19 62053 1 1 43 ARG HH21 H -12.168  -3.046  -1.597 1.00 . A A .  41 ARG HH21 1 1 
       19 62054 1 1 43 ARG HH22 H -12.840  -1.619  -2.226 1.00 . A A .  41 ARG HH22 1 1 
       19 62055 1 1 43 ARG N    N  -7.237  -6.990  -3.452 1.00 . A A .  41 ARG N    1 1 
       19 62056 1 1 43 ARG NE   N -11.657  -4.184  -3.810 1.00 . A A .  41 ARG NE   1 1 
       19 62057 1 1 43 ARG NH1  N -12.582  -2.245  -4.679 1.00 . A A .  41 ARG NH1  1 1 
       19 62058 1 1 43 ARG NH2  N -12.421  -2.516  -2.408 1.00 . A A .  41 ARG NH2  1 1 
       19 62059 1 1 43 ARG O    O  -7.551  -7.430  -6.321 1.00 . A A .  41 ARG O    1 1 
       19 62060 1 1 44 LEU C    C  -9.326  -9.402  -7.850 1.00 . A A .  42 LEU C    1 1 
       19 62061 1 1 44 LEU CA   C  -8.645 -10.032  -6.646 1.00 . A A .  42 LEU CA   1 1 
       19 62062 1 1 44 LEU CB   C  -9.248 -11.428  -6.348 1.00 . A A .  42 LEU CB   1 1 
       19 62063 1 1 44 LEU CD1  C  -9.264 -13.577  -5.036 1.00 . A A .  42 LEU CD1  1 1 
       19 62064 1 1 44 LEU CD2  C  -7.091 -12.408  -5.475 1.00 . A A .  42 LEU CD2  1 1 
       19 62065 1 1 44 LEU CG   C  -8.583 -12.227  -5.216 1.00 . A A .  42 LEU CG   1 1 
       19 62066 1 1 44 LEU H    H  -9.234  -9.515  -4.700 1.00 . A A .  42 LEU H    1 1 
       19 62067 1 1 44 LEU HA   H  -7.596 -10.151  -6.871 1.00 . A A .  42 LEU HA   1 1 
       19 62068 1 1 44 LEU HB2  H -10.280 -11.290  -6.055 1.00 . A A .  42 LEU HB2  1 1 
       19 62069 1 1 44 LEU HB3  H  -9.242 -12.042  -7.235 1.00 . A A .  42 LEU HB3  1 1 
       19 62070 1 1 44 LEU HD11 H -10.306 -13.431  -4.792 1.00 . A A .  42 LEU HD11 1 1 
       19 62071 1 1 44 LEU HD12 H  -8.786 -14.117  -4.233 1.00 . A A .  42 LEU HD12 1 1 
       19 62072 1 1 44 LEU HD13 H  -9.187 -14.148  -5.950 1.00 . A A .  42 LEU HD13 1 1 
       19 62073 1 1 44 LEU HD21 H  -6.947 -12.927  -6.411 1.00 . A A .  42 LEU HD21 1 1 
       19 62074 1 1 44 LEU HD22 H  -6.660 -12.988  -4.672 1.00 . A A .  42 LEU HD22 1 1 
       19 62075 1 1 44 LEU HD23 H  -6.612 -11.441  -5.513 1.00 . A A .  42 LEU HD23 1 1 
       19 62076 1 1 44 LEU HG   H  -8.706 -11.678  -4.293 1.00 . A A .  42 LEU HG   1 1 
       19 62077 1 1 44 LEU N    N  -8.758  -9.171  -5.482 1.00 . A A .  42 LEU N    1 1 
       19 62078 1 1 44 LEU O    O -10.439  -8.875  -7.734 1.00 . A A .  42 LEU O    1 1 
       19 62079 1 1 45 LYS C    C -10.466  -9.398 -10.649 1.00 . A A .  43 LYS C    1 1 
       19 62080 1 1 45 LYS CA   C  -9.098  -8.885 -10.254 1.00 . A A .  43 LYS CA   1 1 
       19 62081 1 1 45 LYS CB   C  -8.081  -9.211 -11.347 1.00 . A A .  43 LYS CB   1 1 
       19 62082 1 1 45 LYS CD   C  -5.668  -9.137 -12.038 1.00 . A A .  43 LYS CD   1 1 
       19 62083 1 1 45 LYS CE   C  -6.009  -9.021 -13.508 1.00 . A A .  43 LYS CE   1 1 
       19 62084 1 1 45 LYS CG   C  -6.731  -8.571 -11.129 1.00 . A A .  43 LYS CG   1 1 
       19 62085 1 1 45 LYS H    H  -7.777  -9.934  -8.949 1.00 . A A .  43 LYS H    1 1 
       19 62086 1 1 45 LYS HA   H  -9.149  -7.812 -10.150 1.00 . A A .  43 LYS HA   1 1 
       19 62087 1 1 45 LYS HB2  H  -7.943 -10.281 -11.385 1.00 . A A .  43 LYS HB2  1 1 
       19 62088 1 1 45 LYS HB3  H  -8.470  -8.874 -12.296 1.00 . A A .  43 LYS HB3  1 1 
       19 62089 1 1 45 LYS HD2  H  -4.749  -8.599 -11.861 1.00 . A A .  43 LYS HD2  1 1 
       19 62090 1 1 45 LYS HD3  H  -5.516 -10.173 -11.782 1.00 . A A .  43 LYS HD3  1 1 
       19 62091 1 1 45 LYS HE2  H  -6.923  -9.562 -13.705 1.00 . A A .  43 LYS HE2  1 1 
       19 62092 1 1 45 LYS HE3  H  -6.140  -7.980 -13.763 1.00 . A A .  43 LYS HE3  1 1 
       19 62093 1 1 45 LYS HG2  H  -6.820  -7.517 -11.339 1.00 . A A .  43 LYS HG2  1 1 
       19 62094 1 1 45 LYS HG3  H  -6.434  -8.713 -10.099 1.00 . A A .  43 LYS HG3  1 1 
       19 62095 1 1 45 LYS HZ1  H  -4.064  -9.037 -14.145 1.00 . A A .  43 LYS HZ1  1 1 
       19 62096 1 1 45 LYS HZ2  H  -5.147  -9.502 -15.349 1.00 . A A .  43 LYS HZ2  1 1 
       19 62097 1 1 45 LYS HZ3  H  -4.745 -10.584 -14.103 1.00 . A A .  43 LYS HZ3  1 1 
       19 62098 1 1 45 LYS N    N  -8.643  -9.462  -8.984 1.00 . A A .  43 LYS N    1 1 
       19 62099 1 1 45 LYS NZ   N  -4.929  -9.587 -14.338 1.00 . A A .  43 LYS NZ   1 1 
       19 62100 1 1 45 LYS O    O -11.476  -8.703 -10.495 1.00 . A A .  43 LYS O    1 1 
       19 62101 1 1 46 ASN C    C -11.681 -12.656 -11.082 1.00 . A A .  44 ASN C    1 1 
       19 62102 1 1 46 ASN CA   C -11.723 -11.235 -11.533 1.00 . A A .  44 ASN CA   1 1 
       19 62103 1 1 46 ASN CB   C -11.971 -11.165 -13.061 1.00 . A A .  44 ASN CB   1 1 
       19 62104 1 1 46 ASN CG   C -12.119  -9.747 -13.594 1.00 . A A .  44 ASN CG   1 1 
       19 62105 1 1 46 ASN H    H  -9.662 -11.101 -11.263 1.00 . A A .  44 ASN H    1 1 
       19 62106 1 1 46 ASN HA   H -12.531 -10.732 -11.019 1.00 . A A .  44 ASN HA   1 1 
       19 62107 1 1 46 ASN HB2  H -11.135 -11.621 -13.568 1.00 . A A .  44 ASN HB2  1 1 
       19 62108 1 1 46 ASN HB3  H -12.868 -11.717 -13.299 1.00 . A A .  44 ASN HB3  1 1 
       19 62109 1 1 46 ASN HD21 H -14.068  -9.805 -13.283 1.00 . A A .  44 ASN HD21 1 1 
       19 62110 1 1 46 ASN HD22 H -13.450  -8.332 -13.951 1.00 . A A .  44 ASN HD22 1 1 
       19 62111 1 1 46 ASN N    N -10.497 -10.600 -11.145 1.00 . A A .  44 ASN N    1 1 
       19 62112 1 1 46 ASN ND2  N -13.329  -9.243 -13.611 1.00 . A A .  44 ASN ND2  1 1 
       19 62113 1 1 46 ASN O    O -11.178 -13.540 -11.794 1.00 . A A .  44 ASN O    1 1 
       19 62114 1 1 46 ASN OD1  O -11.134  -9.110 -13.986 1.00 . A A .  44 ASN OD1  1 1 
       19 62115 1 1 47 ASN C    C -13.345 -14.393  -8.473 1.00 . A A .  45 ASN C    1 1 
       19 62116 1 1 47 ASN CA   C -12.116 -14.196  -9.330 1.00 . A A .  45 ASN CA   1 1 
       19 62117 1 1 47 ASN CB   C -10.811 -14.500  -8.557 1.00 . A A .  45 ASN CB   1 1 
       19 62118 1 1 47 ASN CG   C -10.716 -15.946  -8.082 1.00 . A A .  45 ASN CG   1 1 
       19 62119 1 1 47 ASN H    H -12.447 -12.128  -9.343 1.00 . A A .  45 ASN H    1 1 
       19 62120 1 1 47 ASN HA   H -12.189 -14.878 -10.163 1.00 . A A .  45 ASN HA   1 1 
       19 62121 1 1 47 ASN HB2  H  -9.967 -14.301  -9.199 1.00 . A A .  45 ASN HB2  1 1 
       19 62122 1 1 47 ASN HB3  H -10.760 -13.851  -7.695 1.00 . A A .  45 ASN HB3  1 1 
       19 62123 1 1 47 ASN HD21 H -11.467 -15.484  -6.302 1.00 . A A .  45 ASN HD21 1 1 
       19 62124 1 1 47 ASN HD22 H -11.068 -17.139  -6.546 1.00 . A A .  45 ASN HD22 1 1 
       19 62125 1 1 47 ASN N    N -12.110 -12.879  -9.878 1.00 . A A .  45 ASN N    1 1 
       19 62126 1 1 47 ASN ND2  N -11.123 -16.207  -6.861 1.00 . A A .  45 ASN ND2  1 1 
       19 62127 1 1 47 ASN O    O -14.330 -14.946  -8.944 1.00 . A A .  45 ASN O    1 1 
       19 62128 1 1 47 ASN OD1  O -10.246 -16.815  -8.812 1.00 . A A .  45 ASN OD1  1 1 
       19 62129 1 1 48 ASN C    C -14.528 -13.003  -5.230 1.00 . A A .  46 ASN C    1 1 
       19 62130 1 1 48 ASN CA   C -14.471 -14.064  -6.318 1.00 . A A .  46 ASN CA   1 1 
       19 62131 1 1 48 ASN CB   C -14.525 -15.481  -5.658 1.00 . A A .  46 ASN CB   1 1 
       19 62132 1 1 48 ASN CG   C -14.849 -16.639  -6.598 1.00 . A A .  46 ASN CG   1 1 
       19 62133 1 1 48 ASN H    H -12.573 -13.316  -6.966 1.00 . A A .  46 ASN H    1 1 
       19 62134 1 1 48 ASN HA   H -15.360 -13.939  -6.914 1.00 . A A .  46 ASN HA   1 1 
       19 62135 1 1 48 ASN HB2  H -13.558 -15.693  -5.229 1.00 . A A .  46 ASN HB2  1 1 
       19 62136 1 1 48 ASN HB3  H -15.263 -15.462  -4.869 1.00 . A A .  46 ASN HB3  1 1 
       19 62137 1 1 48 ASN HD21 H -16.789 -16.394  -6.297 1.00 . A A .  46 ASN HD21 1 1 
       19 62138 1 1 48 ASN HD22 H -16.343 -17.659  -7.380 1.00 . A A .  46 ASN HD22 1 1 
       19 62139 1 1 48 ASN N    N -13.330 -13.877  -7.241 1.00 . A A .  46 ASN N    1 1 
       19 62140 1 1 48 ASN ND2  N -16.114 -16.925  -6.773 1.00 . A A .  46 ASN ND2  1 1 
       19 62141 1 1 48 ASN O    O -15.489 -12.245  -5.153 1.00 . A A .  46 ASN O    1 1 
       19 62142 1 1 48 ASN OD1  O -13.956 -17.267  -7.158 1.00 . A A .  46 ASN OD1  1 1 
       19 62143 1 1 49 ARG C    C -12.299 -11.184  -3.216 1.00 . A A .  47 ARG C    1 1 
       19 62144 1 1 49 ARG CA   C -13.544 -12.020  -3.241 1.00 . A A .  47 ARG CA   1 1 
       19 62145 1 1 49 ARG CB   C -13.567 -12.782  -1.863 1.00 . A A .  47 ARG CB   1 1 
       19 62146 1 1 49 ARG CD   C -14.034 -15.221  -2.309 1.00 . A A .  47 ARG CD   1 1 
       19 62147 1 1 49 ARG CG   C -14.554 -13.930  -1.682 1.00 . A A .  47 ARG CG   1 1 
       19 62148 1 1 49 ARG CZ   C -11.988 -16.692  -2.148 1.00 . A A .  47 ARG CZ   1 1 
       19 62149 1 1 49 ARG H    H -12.652 -13.397  -4.565 1.00 . A A .  47 ARG H    1 1 
       19 62150 1 1 49 ARG HA   H -14.422 -11.395  -3.308 1.00 . A A .  47 ARG HA   1 1 
       19 62151 1 1 49 ARG HB2  H -12.582 -13.191  -1.696 1.00 . A A .  47 ARG HB2  1 1 
       19 62152 1 1 49 ARG HB3  H -13.748 -12.052  -1.086 1.00 . A A .  47 ARG HB3  1 1 
       19 62153 1 1 49 ARG HD2  H -14.778 -15.994  -2.202 1.00 . A A .  47 ARG HD2  1 1 
       19 62154 1 1 49 ARG HD3  H -13.850 -15.026  -3.355 1.00 . A A .  47 ARG HD3  1 1 
       19 62155 1 1 49 ARG HE   H -12.508 -15.178  -0.881 1.00 . A A .  47 ARG HE   1 1 
       19 62156 1 1 49 ARG HG2  H -14.720 -14.093  -0.627 1.00 . A A .  47 ARG HG2  1 1 
       19 62157 1 1 49 ARG HG3  H -15.486 -13.658  -2.155 1.00 . A A .  47 ARG HG3  1 1 
       19 62158 1 1 49 ARG HH11 H -13.275 -17.281  -3.633 1.00 . A A .  47 ARG HH11 1 1 
       19 62159 1 1 49 ARG HH12 H -11.859 -18.191  -3.563 1.00 . A A .  47 ARG HH12 1 1 
       19 62160 1 1 49 ARG HH21 H -10.498 -16.492  -0.730 1.00 . A A .  47 ARG HH21 1 1 
       19 62161 1 1 49 ARG HH22 H -10.250 -17.735  -1.862 1.00 . A A .  47 ARG HH22 1 1 
       19 62162 1 1 49 ARG N    N -13.491 -12.920  -4.397 1.00 . A A .  47 ARG N    1 1 
       19 62163 1 1 49 ARG NE   N -12.765 -15.680  -1.689 1.00 . A A .  47 ARG NE   1 1 
       19 62164 1 1 49 ARG NH1  N -12.394 -17.433  -3.177 1.00 . A A .  47 ARG NH1  1 1 
       19 62165 1 1 49 ARG NH2  N -10.836 -16.987  -1.538 1.00 . A A .  47 ARG NH2  1 1 
       19 62166 1 1 49 ARG O    O -11.489 -11.234  -4.130 1.00 . A A .  47 ARG O    1 1 
       19 62167 1 1 50 GLN C    C -10.264 -10.618  -0.828 1.00 . A A .  48 GLN C    1 1 
       19 62168 1 1 50 GLN CA   C -10.939  -9.758  -1.873 1.00 . A A .  48 GLN CA   1 1 
       19 62169 1 1 50 GLN CB   C -11.170  -8.313  -1.344 1.00 . A A .  48 GLN CB   1 1 
       19 62170 1 1 50 GLN CD   C -13.392  -8.658  -0.086 1.00 . A A .  48 GLN CD   1 1 
       19 62171 1 1 50 GLN CG   C -11.950  -8.173  -0.015 1.00 . A A .  48 GLN CG   1 1 
       19 62172 1 1 50 GLN H    H -12.897 -10.337  -1.530 1.00 . A A .  48 GLN H    1 1 
       19 62173 1 1 50 GLN HA   H -10.332  -9.749  -2.768 1.00 . A A .  48 GLN HA   1 1 
       19 62174 1 1 50 GLN HB2  H -10.206  -7.848  -1.200 1.00 . A A .  48 GLN HB2  1 1 
       19 62175 1 1 50 GLN HB3  H -11.700  -7.762  -2.105 1.00 . A A .  48 GLN HB3  1 1 
       19 62176 1 1 50 GLN HE21 H -13.960  -6.889  -0.695 1.00 . A A .  48 GLN HE21 1 1 
       19 62177 1 1 50 GLN HE22 H -15.224  -8.048  -0.541 1.00 . A A .  48 GLN HE22 1 1 
       19 62178 1 1 50 GLN HG2  H -11.440  -8.751   0.740 1.00 . A A .  48 GLN HG2  1 1 
       19 62179 1 1 50 GLN HG3  H -11.945  -7.132   0.275 1.00 . A A .  48 GLN HG3  1 1 
       19 62180 1 1 50 GLN N    N -12.157 -10.434  -2.171 1.00 . A A .  48 GLN N    1 1 
       19 62181 1 1 50 GLN NE2  N -14.278  -7.790  -0.476 1.00 . A A .  48 GLN NE2  1 1 
       19 62182 1 1 50 GLN O    O -10.948 -11.199   0.021 1.00 . A A .  48 GLN O    1 1 
       19 62183 1 1 50 GLN OE1  O -13.690  -9.824   0.187 1.00 . A A .  48 GLN OE1  1 1 
       19 62184 1 1 51 VAL C    C  -7.243 -10.890   0.811 1.00 . A A .  49 VAL C    1 1 
       19 62185 1 1 51 VAL CA   C  -8.335 -11.623   0.048 1.00 . A A .  49 VAL CA   1 1 
       19 62186 1 1 51 VAL CB   C  -7.854 -12.973  -0.595 1.00 . A A .  49 VAL CB   1 1 
       19 62187 1 1 51 VAL CG1  C  -9.036 -13.775  -1.128 1.00 . A A .  49 VAL CG1  1 1 
       19 62188 1 1 51 VAL CG2  C  -6.803 -12.792  -1.690 1.00 . A A .  49 VAL CG2  1 1 
       19 62189 1 1 51 VAL H    H  -8.435 -10.255  -1.524 1.00 . A A .  49 VAL H    1 1 
       19 62190 1 1 51 VAL HA   H  -9.094 -11.852   0.783 1.00 . A A .  49 VAL HA   1 1 
       19 62191 1 1 51 VAL HB   H  -7.428 -13.540   0.216 1.00 . A A .  49 VAL HB   1 1 
       19 62192 1 1 51 VAL HG11 H  -9.715 -13.997  -0.318 1.00 . A A .  49 VAL HG11 1 1 
       19 62193 1 1 51 VAL HG12 H  -8.685 -14.696  -1.570 1.00 . A A .  49 VAL HG12 1 1 
       19 62194 1 1 51 VAL HG13 H  -9.552 -13.192  -1.876 1.00 . A A .  49 VAL HG13 1 1 
       19 62195 1 1 51 VAL HG21 H  -7.191 -12.177  -2.488 1.00 . A A .  49 VAL HG21 1 1 
       19 62196 1 1 51 VAL HG22 H  -6.573 -13.778  -2.085 1.00 . A A .  49 VAL HG22 1 1 
       19 62197 1 1 51 VAL HG23 H  -5.908 -12.348  -1.283 1.00 . A A .  49 VAL HG23 1 1 
       19 62198 1 1 51 VAL N    N  -8.990 -10.757  -0.884 1.00 . A A .  49 VAL N    1 1 
       19 62199 1 1 51 VAL O    O  -6.715  -9.894   0.339 1.00 . A A .  49 VAL O    1 1 
       19 62200 1 1 52 CYS C    C  -4.688 -11.372   2.764 1.00 . A A .  50 CYS C    1 1 
       19 62201 1 1 52 CYS CA   C  -5.997 -10.665   2.830 1.00 . A A .  50 CYS CA   1 1 
       19 62202 1 1 52 CYS CB   C  -6.525 -10.655   4.250 1.00 . A A .  50 CYS CB   1 1 
       19 62203 1 1 52 CYS H    H  -7.230 -12.258   2.238 1.00 . A A .  50 CYS H    1 1 
       19 62204 1 1 52 CYS HA   H  -5.886  -9.654   2.473 1.00 . A A .  50 CYS HA   1 1 
       19 62205 1 1 52 CYS HB2  H  -7.581 -10.453   4.256 1.00 . A A .  50 CYS HB2  1 1 
       19 62206 1 1 52 CYS HB3  H  -6.370 -11.640   4.666 1.00 . A A .  50 CYS HB3  1 1 
       19 62207 1 1 52 CYS N    N  -6.911 -11.365   1.968 1.00 . A A .  50 CYS N    1 1 
       19 62208 1 1 52 CYS O    O  -4.626 -12.534   2.976 1.00 . A A .  50 CYS O    1 1 
       19 62209 1 1 52 CYS SG   S  -5.709  -9.453   5.383 1.00 . A A .  50 CYS SG   1 1 
       19 62210 1 1 53 ILE C    C  -1.436 -11.145   3.377 1.00 . A A .  51 ILE C    1 1 
       19 62211 1 1 53 ILE CA   C  -2.394 -11.230   2.201 1.00 . A A .  51 ILE CA   1 1 
       19 62212 1 1 53 ILE CB   C  -1.793 -10.436   1.002 1.00 . A A .  51 ILE CB   1 1 
       19 62213 1 1 53 ILE CD1  C  -3.150 -11.735  -0.750 1.00 . A A .  51 ILE CD1  1 1 
       19 62214 1 1 53 ILE CG1  C  -2.759 -10.382  -0.179 1.00 . A A .  51 ILE CG1  1 1 
       19 62215 1 1 53 ILE CG2  C  -0.485 -11.005   0.554 1.00 . A A .  51 ILE CG2  1 1 
       19 62216 1 1 53 ILE H    H  -3.725  -9.684   2.606 1.00 . A A .  51 ILE H    1 1 
       19 62217 1 1 53 ILE HA   H  -2.480 -12.267   1.911 1.00 . A A .  51 ILE HA   1 1 
       19 62218 1 1 53 ILE HB   H  -1.616  -9.425   1.334 1.00 . A A .  51 ILE HB   1 1 
       19 62219 1 1 53 ILE HD11 H  -3.659 -12.314   0.005 1.00 . A A .  51 ILE HD11 1 1 
       19 62220 1 1 53 ILE HD12 H  -2.263 -12.259  -1.075 1.00 . A A .  51 ILE HD12 1 1 
       19 62221 1 1 53 ILE HD13 H  -3.806 -11.587  -1.595 1.00 . A A .  51 ILE HD13 1 1 
       19 62222 1 1 53 ILE HG12 H  -3.658  -9.862   0.120 1.00 . A A .  51 ILE HG12 1 1 
       19 62223 1 1 53 ILE HG13 H  -2.268  -9.817  -0.958 1.00 . A A .  51 ILE HG13 1 1 
       19 62224 1 1 53 ILE HG21 H  -0.090 -10.411  -0.257 1.00 . A A .  51 ILE HG21 1 1 
       19 62225 1 1 53 ILE HG22 H  -0.659 -12.010   0.197 1.00 . A A .  51 ILE HG22 1 1 
       19 62226 1 1 53 ILE HG23 H   0.215 -11.017   1.378 1.00 . A A .  51 ILE HG23 1 1 
       19 62227 1 1 53 ILE N    N  -3.663 -10.663   2.533 1.00 . A A .  51 ILE N    1 1 
       19 62228 1 1 53 ILE O    O  -1.471 -10.189   4.173 1.00 . A A .  51 ILE O    1 1 
       19 62229 1 1 54 ASP C    C   1.532 -11.245   4.079 1.00 . A A .  52 ASP C    1 1 
       19 62230 1 1 54 ASP CA   C   0.439 -12.233   4.473 1.00 . A A .  52 ASP CA   1 1 
       19 62231 1 1 54 ASP CB   C   1.000 -13.663   4.560 1.00 . A A .  52 ASP CB   1 1 
       19 62232 1 1 54 ASP CG   C   2.137 -13.802   5.546 1.00 . A A .  52 ASP CG   1 1 
       19 62233 1 1 54 ASP H    H  -0.744 -12.933   2.884 1.00 . A A .  52 ASP H    1 1 
       19 62234 1 1 54 ASP HA   H   0.031 -11.948   5.431 1.00 . A A .  52 ASP HA   1 1 
       19 62235 1 1 54 ASP HB2  H   0.217 -14.340   4.859 1.00 . A A .  52 ASP HB2  1 1 
       19 62236 1 1 54 ASP HB3  H   1.356 -13.965   3.587 1.00 . A A .  52 ASP HB3  1 1 
       19 62237 1 1 54 ASP N    N  -0.620 -12.171   3.495 1.00 . A A .  52 ASP N    1 1 
       19 62238 1 1 54 ASP O    O   2.079 -11.319   2.975 1.00 . A A .  52 ASP O    1 1 
       19 62239 1 1 54 ASP OD1  O   1.899 -13.619   6.767 1.00 . A A .  52 ASP OD1  1 1 
       19 62240 1 1 54 ASP OD2  O   3.278 -14.082   5.113 1.00 . A A .  52 ASP OD2  1 1 
       19 62241 1 1 55 PRO C    C   4.273  -9.779   4.650 1.00 . A A .  53 PRO C    1 1 
       19 62242 1 1 55 PRO CA   C   2.841  -9.245   4.676 1.00 . A A .  53 PRO CA   1 1 
       19 62243 1 1 55 PRO CB   C   2.648  -8.267   5.837 1.00 . A A .  53 PRO CB   1 1 
       19 62244 1 1 55 PRO CD   C   1.311 -10.179   6.330 1.00 . A A .  53 PRO CD   1 1 
       19 62245 1 1 55 PRO CG   C   2.148  -9.106   6.957 1.00 . A A .  53 PRO CG   1 1 
       19 62246 1 1 55 PRO HA   H   2.603  -8.758   3.740 1.00 . A A .  53 PRO HA   1 1 
       19 62247 1 1 55 PRO HB2  H   3.577  -7.779   6.094 1.00 . A A .  53 PRO HB2  1 1 
       19 62248 1 1 55 PRO HB3  H   1.917  -7.522   5.562 1.00 . A A .  53 PRO HB3  1 1 
       19 62249 1 1 55 PRO HD2  H   1.427 -11.107   6.871 1.00 . A A .  53 PRO HD2  1 1 
       19 62250 1 1 55 PRO HD3  H   0.276  -9.876   6.301 1.00 . A A .  53 PRO HD3  1 1 
       19 62251 1 1 55 PRO HG2  H   2.973  -9.539   7.504 1.00 . A A .  53 PRO HG2  1 1 
       19 62252 1 1 55 PRO HG3  H   1.529  -8.503   7.617 1.00 . A A .  53 PRO HG3  1 1 
       19 62253 1 1 55 PRO N    N   1.862 -10.300   4.964 1.00 . A A .  53 PRO N    1 1 
       19 62254 1 1 55 PRO O    O   5.224  -9.058   4.329 1.00 . A A .  53 PRO O    1 1 
       19 62255 1 1 56 LYS C    C   5.867 -12.520   3.731 1.00 . A A .  54 LYS C    1 1 
       19 62256 1 1 56 LYS CA   C   5.682 -11.682   5.002 1.00 . A A .  54 LYS CA   1 1 
       19 62257 1 1 56 LYS CB   C   5.747 -12.558   6.249 1.00 . A A .  54 LYS CB   1 1 
       19 62258 1 1 56 LYS CD   C   5.455 -12.684   8.756 1.00 . A A .  54 LYS CD   1 1 
       19 62259 1 1 56 LYS CE   C   6.807 -13.317   8.983 1.00 . A A .  54 LYS CE   1 1 
       19 62260 1 1 56 LYS CG   C   5.455 -11.789   7.531 1.00 . A A .  54 LYS CG   1 1 
       19 62261 1 1 56 LYS H    H   3.628 -11.576   5.206 1.00 . A A .  54 LYS H    1 1 
       19 62262 1 1 56 LYS HA   H   6.455 -10.932   5.059 1.00 . A A .  54 LYS HA   1 1 
       19 62263 1 1 56 LYS HB2  H   5.030 -13.358   6.155 1.00 . A A .  54 LYS HB2  1 1 
       19 62264 1 1 56 LYS HB3  H   6.739 -12.977   6.328 1.00 . A A .  54 LYS HB3  1 1 
       19 62265 1 1 56 LYS HD2  H   5.193 -12.100   9.625 1.00 . A A .  54 LYS HD2  1 1 
       19 62266 1 1 56 LYS HD3  H   4.724 -13.466   8.611 1.00 . A A .  54 LYS HD3  1 1 
       19 62267 1 1 56 LYS HE2  H   7.036 -13.943   8.135 1.00 . A A .  54 LYS HE2  1 1 
       19 62268 1 1 56 LYS HE3  H   7.536 -12.525   9.057 1.00 . A A .  54 LYS HE3  1 1 
       19 62269 1 1 56 LYS HG2  H   6.208 -11.026   7.664 1.00 . A A .  54 LYS HG2  1 1 
       19 62270 1 1 56 LYS HG3  H   4.486 -11.320   7.436 1.00 . A A .  54 LYS HG3  1 1 
       19 62271 1 1 56 LYS HZ1  H   6.630 -13.536  11.048 1.00 . A A .  54 LYS HZ1  1 1 
       19 62272 1 1 56 LYS HZ2  H   7.770 -14.566  10.366 1.00 . A A .  54 LYS HZ2  1 1 
       19 62273 1 1 56 LYS HZ3  H   6.120 -14.879  10.207 1.00 . A A .  54 LYS HZ3  1 1 
       19 62274 1 1 56 LYS N    N   4.416 -11.038   4.969 1.00 . A A .  54 LYS N    1 1 
       19 62275 1 1 56 LYS NZ   N   6.835 -14.125  10.216 1.00 . A A .  54 LYS NZ   1 1 
       19 62276 1 1 56 LYS O    O   6.756 -13.352   3.648 1.00 . A A .  54 LYS O    1 1 
       19 62277 1 1 57 LEU C    C   6.330 -12.607   0.675 1.00 . A A .  55 LEU C    1 1 
       19 62278 1 1 57 LEU CA   C   5.132 -13.001   1.473 1.00 . A A .  55 LEU CA   1 1 
       19 62279 1 1 57 LEU CB   C   3.916 -12.853   0.601 1.00 . A A .  55 LEU CB   1 1 
       19 62280 1 1 57 LEU CD1  C   1.637 -13.403  -0.028 1.00 . A A .  55 LEU CD1  1 1 
       19 62281 1 1 57 LEU CD2  C   3.170 -15.189   0.632 1.00 . A A .  55 LEU CD2  1 1 
       19 62282 1 1 57 LEU CG   C   2.761 -13.759   0.886 1.00 . A A .  55 LEU CG   1 1 
       19 62283 1 1 57 LEU H    H   4.269 -11.682   2.904 1.00 . A A .  55 LEU H    1 1 
       19 62284 1 1 57 LEU HA   H   5.232 -14.048   1.711 1.00 . A A .  55 LEU HA   1 1 
       19 62285 1 1 57 LEU HB2  H   3.565 -11.837   0.700 1.00 . A A .  55 LEU HB2  1 1 
       19 62286 1 1 57 LEU HB3  H   4.223 -13.005  -0.423 1.00 . A A .  55 LEU HB3  1 1 
       19 62287 1 1 57 LEU HD11 H   1.941 -13.549  -1.054 1.00 . A A .  55 LEU HD11 1 1 
       19 62288 1 1 57 LEU HD12 H   1.388 -12.362   0.120 1.00 . A A .  55 LEU HD12 1 1 
       19 62289 1 1 57 LEU HD13 H   0.779 -14.022   0.188 1.00 . A A .  55 LEU HD13 1 1 
       19 62290 1 1 57 LEU HD21 H   2.314 -15.838   0.742 1.00 . A A .  55 LEU HD21 1 1 
       19 62291 1 1 57 LEU HD22 H   3.955 -15.482   1.311 1.00 . A A .  55 LEU HD22 1 1 
       19 62292 1 1 57 LEU HD23 H   3.532 -15.240  -0.387 1.00 . A A .  55 LEU HD23 1 1 
       19 62293 1 1 57 LEU HG   H   2.445 -13.672   1.913 1.00 . A A .  55 LEU HG   1 1 
       19 62294 1 1 57 LEU N    N   5.011 -12.306   2.749 1.00 . A A .  55 LEU N    1 1 
       19 62295 1 1 57 LEU O    O   6.773 -11.461   0.719 1.00 . A A .  55 LEU O    1 1 
       19 62296 1 1 58 LYS C    C   7.764 -12.216  -1.880 1.00 . A A .  56 LYS C    1 1 
       19 62297 1 1 58 LYS CA   C   7.921 -13.468  -1.014 1.00 . A A .  56 LYS CA   1 1 
       19 62298 1 1 58 LYS CB   C   7.857 -14.679  -1.945 1.00 . A A .  56 LYS CB   1 1 
       19 62299 1 1 58 LYS CD   C  10.272 -15.376  -2.124 1.00 . A A .  56 LYS CD   1 1 
       19 62300 1 1 58 LYS CE   C   9.961 -16.708  -1.433 1.00 . A A .  56 LYS CE   1 1 
       19 62301 1 1 58 LYS CG   C   9.049 -14.861  -2.869 1.00 . A A .  56 LYS CG   1 1 
       19 62302 1 1 58 LYS H    H   6.374 -14.457   0.011 1.00 . A A .  56 LYS H    1 1 
       19 62303 1 1 58 LYS HA   H   8.865 -13.484  -0.492 1.00 . A A .  56 LYS HA   1 1 
       19 62304 1 1 58 LYS HB2  H   7.745 -15.571  -1.350 1.00 . A A .  56 LYS HB2  1 1 
       19 62305 1 1 58 LYS HB3  H   6.971 -14.579  -2.557 1.00 . A A .  56 LYS HB3  1 1 
       19 62306 1 1 58 LYS HD2  H  11.079 -15.515  -2.828 1.00 . A A .  56 LYS HD2  1 1 
       19 62307 1 1 58 LYS HD3  H  10.567 -14.651  -1.378 1.00 . A A .  56 LYS HD3  1 1 
       19 62308 1 1 58 LYS HE2  H   9.319 -16.525  -0.584 1.00 . A A .  56 LYS HE2  1 1 
       19 62309 1 1 58 LYS HE3  H   9.461 -17.361  -2.133 1.00 . A A .  56 LYS HE3  1 1 
       19 62310 1 1 58 LYS HG2  H   8.795 -15.564  -3.647 1.00 . A A .  56 LYS HG2  1 1 
       19 62311 1 1 58 LYS HG3  H   9.286 -13.904  -3.314 1.00 . A A .  56 LYS HG3  1 1 
       19 62312 1 1 58 LYS HZ1  H  11.685 -17.699  -1.792 1.00 . A A .  56 LYS HZ1  1 1 
       19 62313 1 1 58 LYS HZ2  H  10.944 -18.232  -0.405 1.00 . A A .  56 LYS HZ2  1 1 
       19 62314 1 1 58 LYS HZ3  H  11.789 -16.776  -0.354 1.00 . A A .  56 LYS HZ3  1 1 
       19 62315 1 1 58 LYS N    N   6.804 -13.579  -0.085 1.00 . A A .  56 LYS N    1 1 
       19 62316 1 1 58 LYS NZ   N  11.173 -17.372  -0.940 1.00 . A A .  56 LYS NZ   1 1 
       19 62317 1 1 58 LYS O    O   8.586 -11.300  -1.845 1.00 . A A .  56 LYS O    1 1 
       19 62318 1 1 59 TRP C    C   6.033  -9.822  -2.829 1.00 . A A .  57 TRP C    1 1 
       19 62319 1 1 59 TRP CA   C   6.393 -11.107  -3.541 1.00 . A A .  57 TRP CA   1 1 
       19 62320 1 1 59 TRP CB   C   5.363 -11.503  -4.607 1.00 . A A .  57 TRP CB   1 1 
       19 62321 1 1 59 TRP CD1  C   3.703 -13.264  -3.690 1.00 . A A .  57 TRP CD1  1 1 
       19 62322 1 1 59 TRP CD2  C   2.804 -11.238  -4.022 1.00 . A A .  57 TRP CD2  1 1 
       19 62323 1 1 59 TRP CE2  C   1.800 -12.111  -3.561 1.00 . A A .  57 TRP CE2  1 1 
       19 62324 1 1 59 TRP CE3  C   2.465  -9.909  -4.291 1.00 . A A .  57 TRP CE3  1 1 
       19 62325 1 1 59 TRP CG   C   4.021 -11.996  -4.105 1.00 . A A .  57 TRP CG   1 1 
       19 62326 1 1 59 TRP CH2  C   0.187 -10.402  -3.648 1.00 . A A .  57 TRP CH2  1 1 
       19 62327 1 1 59 TRP CZ2  C   0.484 -11.700  -3.370 1.00 . A A .  57 TRP CZ2  1 1 
       19 62328 1 1 59 TRP CZ3  C   1.159  -9.506  -4.105 1.00 . A A .  57 TRP CZ3  1 1 
       19 62329 1 1 59 TRP H    H   6.040 -12.933  -2.574 1.00 . A A .  57 TRP H    1 1 
       19 62330 1 1 59 TRP HA   H   7.331 -10.916  -4.043 1.00 . A A .  57 TRP HA   1 1 
       19 62331 1 1 59 TRP HB2  H   5.168 -10.643  -5.231 1.00 . A A .  57 TRP HB2  1 1 
       19 62332 1 1 59 TRP HB3  H   5.790 -12.277  -5.226 1.00 . A A .  57 TRP HB3  1 1 
       19 62333 1 1 59 TRP HD1  H   4.392 -14.095  -3.622 1.00 . A A .  57 TRP HD1  1 1 
       19 62334 1 1 59 TRP HE1  H   1.907 -14.143  -3.063 1.00 . A A .  57 TRP HE1  1 1 
       19 62335 1 1 59 TRP HE3  H   3.203  -9.205  -4.646 1.00 . A A .  57 TRP HE3  1 1 
       19 62336 1 1 59 TRP HH2  H  -0.823 -10.051  -3.522 1.00 . A A .  57 TRP HH2  1 1 
       19 62337 1 1 59 TRP HZ2  H  -0.292 -12.364  -3.019 1.00 . A A .  57 TRP HZ2  1 1 
       19 62338 1 1 59 TRP HZ3  H   0.876  -8.486  -4.312 1.00 . A A .  57 TRP HZ3  1 1 
       19 62339 1 1 59 TRP N    N   6.674 -12.189  -2.631 1.00 . A A .  57 TRP N    1 1 
       19 62340 1 1 59 TRP NE1  N   2.375 -13.335  -3.372 1.00 . A A .  57 TRP NE1  1 1 
       19 62341 1 1 59 TRP O    O   6.234  -8.733  -3.363 1.00 . A A .  57 TRP O    1 1 
       19 62342 1 1 60 ILE C    C   6.458  -8.077  -0.375 1.00 . A A .  58 ILE C    1 1 
       19 62343 1 1 60 ILE CA   C   5.177  -8.787  -0.828 1.00 . A A .  58 ILE CA   1 1 
       19 62344 1 1 60 ILE CB   C   4.239  -9.118   0.387 1.00 . A A .  58 ILE CB   1 1 
       19 62345 1 1 60 ILE CD1  C   2.088  -8.456  -0.806 1.00 . A A .  58 ILE CD1  1 1 
       19 62346 1 1 60 ILE CG1  C   2.839  -9.545  -0.101 1.00 . A A .  58 ILE CG1  1 1 
       19 62347 1 1 60 ILE CG2  C   4.127  -7.935   1.332 1.00 . A A .  58 ILE CG2  1 1 
       19 62348 1 1 60 ILE H    H   5.324 -10.842  -1.274 1.00 . A A .  58 ILE H    1 1 
       19 62349 1 1 60 ILE HA   H   4.663  -8.101  -1.489 1.00 . A A .  58 ILE HA   1 1 
       19 62350 1 1 60 ILE HB   H   4.666  -9.926   0.959 1.00 . A A .  58 ILE HB   1 1 
       19 62351 1 1 60 ILE HD11 H   1.117  -8.826  -1.103 1.00 . A A .  58 ILE HD11 1 1 
       19 62352 1 1 60 ILE HD12 H   2.638  -8.116  -1.672 1.00 . A A .  58 ILE HD12 1 1 
       19 62353 1 1 60 ILE HD13 H   1.964  -7.646  -0.102 1.00 . A A .  58 ILE HD13 1 1 
       19 62354 1 1 60 ILE HG12 H   2.898 -10.366  -0.798 1.00 . A A .  58 ILE HG12 1 1 
       19 62355 1 1 60 ILE HG13 H   2.226  -9.841   0.738 1.00 . A A .  58 ILE HG13 1 1 
       19 62356 1 1 60 ILE HG21 H   3.468  -8.188   2.147 1.00 . A A .  58 ILE HG21 1 1 
       19 62357 1 1 60 ILE HG22 H   3.730  -7.084   0.800 1.00 . A A .  58 ILE HG22 1 1 
       19 62358 1 1 60 ILE HG23 H   5.104  -7.689   1.722 1.00 . A A .  58 ILE HG23 1 1 
       19 62359 1 1 60 ILE N    N   5.497  -9.947  -1.629 1.00 . A A .  58 ILE N    1 1 
       19 62360 1 1 60 ILE O    O   6.500  -6.850  -0.355 1.00 . A A .  58 ILE O    1 1 
       19 62361 1 1 61 GLN C    C   9.297  -7.363  -0.736 1.00 . A A .  59 GLN C    1 1 
       19 62362 1 1 61 GLN CA   C   8.805  -8.265   0.363 1.00 . A A .  59 GLN CA   1 1 
       19 62363 1 1 61 GLN CB   C   9.888  -9.339   0.605 1.00 . A A .  59 GLN CB   1 1 
       19 62364 1 1 61 GLN CD   C   9.076  -9.966   2.909 1.00 . A A .  59 GLN CD   1 1 
       19 62365 1 1 61 GLN CG   C   9.516 -10.452   1.556 1.00 . A A .  59 GLN CG   1 1 
       19 62366 1 1 61 GLN H    H   7.433  -9.837  -0.126 1.00 . A A .  59 GLN H    1 1 
       19 62367 1 1 61 GLN HA   H   8.635  -7.702   1.268 1.00 . A A .  59 GLN HA   1 1 
       19 62368 1 1 61 GLN HB2  H  10.133  -9.793  -0.343 1.00 . A A .  59 GLN HB2  1 1 
       19 62369 1 1 61 GLN HB3  H  10.773  -8.849   0.985 1.00 . A A .  59 GLN HB3  1 1 
       19 62370 1 1 61 GLN HE21 H   7.214  -9.982   2.295 1.00 . A A .  59 GLN HE21 1 1 
       19 62371 1 1 61 GLN HE22 H   7.437  -9.458   3.920 1.00 . A A .  59 GLN HE22 1 1 
       19 62372 1 1 61 GLN HG2  H   8.705 -11.018   1.123 1.00 . A A .  59 GLN HG2  1 1 
       19 62373 1 1 61 GLN HG3  H  10.372 -11.099   1.680 1.00 . A A .  59 GLN HG3  1 1 
       19 62374 1 1 61 GLN N    N   7.522  -8.860  -0.066 1.00 . A A .  59 GLN N    1 1 
       19 62375 1 1 61 GLN NE2  N   7.790  -9.785   3.065 1.00 . A A .  59 GLN NE2  1 1 
       19 62376 1 1 61 GLN O    O   9.554  -6.189  -0.528 1.00 . A A .  59 GLN O    1 1 
       19 62377 1 1 61 GLN OE1  O   9.887  -9.794   3.820 1.00 . A A .  59 GLN OE1  1 1 
       19 62378 1 1 62 GLU C    C   8.881  -6.030  -3.365 1.00 . A A .  60 GLU C    1 1 
       19 62379 1 1 62 GLU CA   C   9.753  -7.238  -3.122 1.00 . A A .  60 GLU CA   1 1 
       19 62380 1 1 62 GLU CB   C   9.630  -8.189  -4.310 1.00 . A A .  60 GLU CB   1 1 
       19 62381 1 1 62 GLU CD   C  12.010  -8.849  -4.631 1.00 . A A .  60 GLU CD   1 1 
       19 62382 1 1 62 GLU CG   C  10.618  -9.323  -4.311 1.00 . A A .  60 GLU CG   1 1 
       19 62383 1 1 62 GLU H    H   9.109  -8.880  -1.981 1.00 . A A .  60 GLU H    1 1 
       19 62384 1 1 62 GLU HA   H  10.783  -6.918  -3.036 1.00 . A A .  60 GLU HA   1 1 
       19 62385 1 1 62 GLU HB2  H   8.639  -8.621  -4.308 1.00 . A A .  60 GLU HB2  1 1 
       19 62386 1 1 62 GLU HB3  H   9.760  -7.641  -5.231 1.00 . A A .  60 GLU HB3  1 1 
       19 62387 1 1 62 GLU HG2  H  10.615  -9.784  -3.333 1.00 . A A .  60 GLU HG2  1 1 
       19 62388 1 1 62 GLU HG3  H  10.309 -10.041  -5.056 1.00 . A A .  60 GLU HG3  1 1 
       19 62389 1 1 62 GLU N    N   9.347  -7.931  -1.921 1.00 . A A .  60 GLU N    1 1 
       19 62390 1 1 62 GLU O    O   9.379  -4.951  -3.608 1.00 . A A .  60 GLU O    1 1 
       19 62391 1 1 62 GLU OE1  O  12.730  -8.425  -3.730 1.00 . A A .  60 GLU OE1  1 1 
       19 62392 1 1 62 GLU OE2  O  12.390  -8.890  -5.816 1.00 . A A .  60 GLU OE2  1 1 
       19 62393 1 1 63 TYR C    C   6.864  -3.963  -2.637 1.00 . A A .  61 TYR C    1 1 
       19 62394 1 1 63 TYR CA   C   6.678  -5.145  -3.594 1.00 . A A .  61 TYR CA   1 1 
       19 62395 1 1 63 TYR CB   C   5.224  -5.619  -3.614 1.00 . A A .  61 TYR CB   1 1 
       19 62396 1 1 63 TYR CD1  C   4.201  -4.691  -5.693 1.00 . A A .  61 TYR CD1  1 1 
       19 62397 1 1 63 TYR CD2  C   3.665  -3.641  -3.624 1.00 . A A .  61 TYR CD2  1 1 
       19 62398 1 1 63 TYR CE1  C   3.428  -3.794  -6.373 1.00 . A A .  61 TYR CE1  1 1 
       19 62399 1 1 63 TYR CE2  C   2.888  -2.722  -4.295 1.00 . A A .  61 TYR CE2  1 1 
       19 62400 1 1 63 TYR CG   C   4.334  -4.637  -4.313 1.00 . A A .  61 TYR CG   1 1 
       19 62401 1 1 63 TYR CZ   C   2.772  -2.803  -5.674 1.00 . A A .  61 TYR CZ   1 1 
       19 62402 1 1 63 TYR H    H   7.243  -7.087  -2.995 1.00 . A A .  61 TYR H    1 1 
       19 62403 1 1 63 TYR HA   H   6.942  -4.801  -4.584 1.00 . A A .  61 TYR HA   1 1 
       19 62404 1 1 63 TYR HB2  H   5.160  -6.568  -4.127 1.00 . A A .  61 TYR HB2  1 1 
       19 62405 1 1 63 TYR HB3  H   4.869  -5.731  -2.599 1.00 . A A .  61 TYR HB3  1 1 
       19 62406 1 1 63 TYR HD1  H   4.716  -5.469  -6.236 1.00 . A A .  61 TYR HD1  1 1 
       19 62407 1 1 63 TYR HD2  H   3.763  -3.595  -2.549 1.00 . A A .  61 TYR HD2  1 1 
       19 62408 1 1 63 TYR HE1  H   3.350  -3.889  -7.447 1.00 . A A .  61 TYR HE1  1 1 
       19 62409 1 1 63 TYR HE2  H   2.368  -1.954  -3.740 1.00 . A A .  61 TYR HE2  1 1 
       19 62410 1 1 63 TYR HH   H   1.522  -2.333  -7.038 1.00 . A A .  61 TYR HH   1 1 
       19 62411 1 1 63 TYR N    N   7.582  -6.210  -3.278 1.00 . A A .  61 TYR N    1 1 
       19 62412 1 1 63 TYR O    O   6.964  -2.817  -3.081 1.00 . A A .  61 TYR O    1 1 
       19 62413 1 1 63 TYR OH   O   2.017  -1.883  -6.350 1.00 . A A .  61 TYR OH   1 1 
       19 62414 1 1 64 LEU C    C   8.509  -2.568  -0.495 1.00 . A A .  62 LEU C    1 1 
       19 62415 1 1 64 LEU CA   C   7.146  -3.229  -0.324 1.00 . A A .  62 LEU CA   1 1 
       19 62416 1 1 64 LEU CB   C   7.035  -3.835   1.083 1.00 . A A .  62 LEU CB   1 1 
       19 62417 1 1 64 LEU CD1  C   5.770  -5.086   2.835 1.00 . A A .  62 LEU CD1  1 1 
       19 62418 1 1 64 LEU CD2  C   4.586  -3.423   1.447 1.00 . A A .  62 LEU CD2  1 1 
       19 62419 1 1 64 LEU CG   C   5.686  -4.458   1.461 1.00 . A A .  62 LEU CG   1 1 
       19 62420 1 1 64 LEU H    H   6.863  -5.194  -1.057 1.00 . A A .  62 LEU H    1 1 
       19 62421 1 1 64 LEU HA   H   6.381  -2.478  -0.441 1.00 . A A .  62 LEU HA   1 1 
       19 62422 1 1 64 LEU HB2  H   7.789  -4.604   1.160 1.00 . A A .  62 LEU HB2  1 1 
       19 62423 1 1 64 LEU HB3  H   7.268  -3.063   1.802 1.00 . A A .  62 LEU HB3  1 1 
       19 62424 1 1 64 LEU HD11 H   6.507  -5.871   2.797 1.00 . A A .  62 LEU HD11 1 1 
       19 62425 1 1 64 LEU HD12 H   4.807  -5.496   3.105 1.00 . A A .  62 LEU HD12 1 1 
       19 62426 1 1 64 LEU HD13 H   6.068  -4.346   3.562 1.00 . A A .  62 LEU HD13 1 1 
       19 62427 1 1 64 LEU HD21 H   4.509  -2.967   0.472 1.00 . A A .  62 LEU HD21 1 1 
       19 62428 1 1 64 LEU HD22 H   4.822  -2.672   2.186 1.00 . A A .  62 LEU HD22 1 1 
       19 62429 1 1 64 LEU HD23 H   3.651  -3.898   1.705 1.00 . A A .  62 LEU HD23 1 1 
       19 62430 1 1 64 LEU HG   H   5.444  -5.224   0.737 1.00 . A A .  62 LEU HG   1 1 
       19 62431 1 1 64 LEU N    N   6.942  -4.255  -1.343 1.00 . A A .  62 LEU N    1 1 
       19 62432 1 1 64 LEU O    O   8.612  -1.337  -0.556 1.00 . A A .  62 LEU O    1 1 
       19 62433 1 1 65 GLU C    C  11.121  -2.079  -1.985 1.00 . A A .  63 GLU C    1 1 
       19 62434 1 1 65 GLU CA   C  10.908  -2.926  -0.747 1.00 . A A .  63 GLU CA   1 1 
       19 62435 1 1 65 GLU CB   C  11.909  -4.077  -0.756 1.00 . A A .  63 GLU CB   1 1 
       19 62436 1 1 65 GLU CD   C  13.365  -5.638   0.510 1.00 . A A .  63 GLU CD   1 1 
       19 62437 1 1 65 GLU CG   C  12.143  -4.759   0.573 1.00 . A A .  63 GLU CG   1 1 
       19 62438 1 1 65 GLU H    H   9.391  -4.369  -0.572 1.00 . A A .  63 GLU H    1 1 
       19 62439 1 1 65 GLU HA   H  11.126  -2.314   0.116 1.00 . A A .  63 GLU HA   1 1 
       19 62440 1 1 65 GLU HB2  H  11.469  -4.822  -1.405 1.00 . A A .  63 GLU HB2  1 1 
       19 62441 1 1 65 GLU HB3  H  12.849  -3.807  -1.205 1.00 . A A .  63 GLU HB3  1 1 
       19 62442 1 1 65 GLU HG2  H  12.248  -4.033   1.367 1.00 . A A .  63 GLU HG2  1 1 
       19 62443 1 1 65 GLU HG3  H  11.290  -5.382   0.805 1.00 . A A .  63 GLU HG3  1 1 
       19 62444 1 1 65 GLU N    N   9.543  -3.396  -0.599 1.00 . A A .  63 GLU N    1 1 
       19 62445 1 1 65 GLU O    O  11.763  -1.031  -1.925 1.00 . A A .  63 GLU O    1 1 
       19 62446 1 1 65 GLU OE1  O  14.492  -5.100   0.676 1.00 . A A .  63 GLU OE1  1 1 
       19 62447 1 1 65 GLU OE2  O  13.250  -6.846   0.285 1.00 . A A .  63 GLU OE2  1 1 
       19 62448 1 1 66 LYS C    C   9.990  -0.558  -4.447 1.00 . A A .  64 LYS C    1 1 
       19 62449 1 1 66 LYS CA   C  10.849  -1.814  -4.329 1.00 . A A .  64 LYS CA   1 1 
       19 62450 1 1 66 LYS CB   C  10.679  -2.730  -5.553 1.00 . A A .  64 LYS CB   1 1 
       19 62451 1 1 66 LYS CD   C  12.955  -3.806  -5.226 1.00 . A A .  64 LYS CD   1 1 
       19 62452 1 1 66 LYS CE   C  13.700  -5.122  -5.099 1.00 . A A .  64 LYS CE   1 1 
       19 62453 1 1 66 LYS CG   C  11.480  -4.038  -5.479 1.00 . A A .  64 LYS CG   1 1 
       19 62454 1 1 66 LYS H    H  10.047  -3.332  -3.091 1.00 . A A .  64 LYS H    1 1 
       19 62455 1 1 66 LYS HA   H  11.877  -1.486  -4.290 1.00 . A A .  64 LYS HA   1 1 
       19 62456 1 1 66 LYS HB2  H   9.636  -2.982  -5.666 1.00 . A A .  64 LYS HB2  1 1 
       19 62457 1 1 66 LYS HB3  H  11.010  -2.190  -6.427 1.00 . A A .  64 LYS HB3  1 1 
       19 62458 1 1 66 LYS HD2  H  13.379  -3.238  -6.039 1.00 . A A .  64 LYS HD2  1 1 
       19 62459 1 1 66 LYS HD3  H  13.062  -3.257  -4.302 1.00 . A A .  64 LYS HD3  1 1 
       19 62460 1 1 66 LYS HE2  H  13.250  -5.695  -4.303 1.00 . A A .  64 LYS HE2  1 1 
       19 62461 1 1 66 LYS HE3  H  13.596  -5.660  -6.029 1.00 . A A .  64 LYS HE3  1 1 
       19 62462 1 1 66 LYS HG2  H  11.089  -4.639  -4.671 1.00 . A A .  64 LYS HG2  1 1 
       19 62463 1 1 66 LYS HG3  H  11.359  -4.575  -6.409 1.00 . A A .  64 LYS HG3  1 1 
       19 62464 1 1 66 LYS HZ1  H  15.599  -5.852  -4.675 1.00 . A A .  64 LYS HZ1  1 1 
       19 62465 1 1 66 LYS HZ2  H  15.259  -4.389  -3.924 1.00 . A A .  64 LYS HZ2  1 1 
       19 62466 1 1 66 LYS HZ3  H  15.632  -4.423  -5.571 1.00 . A A .  64 LYS HZ3  1 1 
       19 62467 1 1 66 LYS N    N  10.598  -2.516  -3.098 1.00 . A A .  64 LYS N    1 1 
       19 62468 1 1 66 LYS NZ   N  15.140  -4.927  -4.807 1.00 . A A .  64 LYS NZ   1 1 
       19 62469 1 1 66 LYS O    O  10.456   0.454  -4.948 1.00 . A A .  64 LYS O    1 1 
       19 62470 1 1 67 CYS C    C   8.381   1.739  -3.264 1.00 . A A .  65 CYS C    1 1 
       19 62471 1 1 67 CYS CA   C   7.850   0.544  -4.048 1.00 . A A .  65 CYS CA   1 1 
       19 62472 1 1 67 CYS CB   C   6.404   0.197  -3.636 1.00 . A A .  65 CYS CB   1 1 
       19 62473 1 1 67 CYS H    H   8.432  -1.426  -3.512 1.00 . A A .  65 CYS H    1 1 
       19 62474 1 1 67 CYS HA   H   7.855   0.827  -5.089 1.00 . A A .  65 CYS HA   1 1 
       19 62475 1 1 67 CYS HB2  H   6.034  -0.594  -4.271 1.00 . A A .  65 CYS HB2  1 1 
       19 62476 1 1 67 CYS HB3  H   6.413  -0.151  -2.613 1.00 . A A .  65 CYS HB3  1 1 
       19 62477 1 1 67 CYS N    N   8.753  -0.609  -3.951 1.00 . A A .  65 CYS N    1 1 
       19 62478 1 1 67 CYS O    O   8.275   2.869  -3.731 1.00 . A A .  65 CYS O    1 1 
       19 62479 1 1 67 CYS SG   S   5.207   1.581  -3.742 1.00 . A A .  65 CYS SG   1 1 
       19 62480 1 1 68 LEU C    C  10.664   3.355  -2.069 1.00 . A A .  66 LEU C    1 1 
       19 62481 1 1 68 LEU CA   C   9.558   2.600  -1.308 1.00 . A A .  66 LEU CA   1 1 
       19 62482 1 1 68 LEU CB   C   9.975   2.182   0.144 1.00 . A A .  66 LEU CB   1 1 
       19 62483 1 1 68 LEU CD1  C  12.463   1.653  -0.027 1.00 . A A .  66 LEU CD1  1 1 
       19 62484 1 1 68 LEU CD2  C  11.104   0.781   1.843 1.00 . A A .  66 LEU CD2  1 1 
       19 62485 1 1 68 LEU CG   C  11.091   1.141   0.385 1.00 . A A .  66 LEU CG   1 1 
       19 62486 1 1 68 LEU H    H   9.068   0.577  -1.746 1.00 . A A .  66 LEU H    1 1 
       19 62487 1 1 68 LEU HA   H   8.737   3.302  -1.241 1.00 . A A .  66 LEU HA   1 1 
       19 62488 1 1 68 LEU HB2  H  10.288   3.076   0.659 1.00 . A A .  66 LEU HB2  1 1 
       19 62489 1 1 68 LEU HB3  H   9.091   1.823   0.645 1.00 . A A .  66 LEU HB3  1 1 
       19 62490 1 1 68 LEU HD11 H  13.208   0.900   0.178 1.00 . A A .  66 LEU HD11 1 1 
       19 62491 1 1 68 LEU HD12 H  12.688   2.552   0.532 1.00 . A A .  66 LEU HD12 1 1 
       19 62492 1 1 68 LEU HD13 H  12.463   1.890  -1.082 1.00 . A A .  66 LEU HD13 1 1 
       19 62493 1 1 68 LEU HD21 H  11.876   0.047   2.021 1.00 . A A .  66 LEU HD21 1 1 
       19 62494 1 1 68 LEU HD22 H  10.145   0.370   2.125 1.00 . A A .  66 LEU HD22 1 1 
       19 62495 1 1 68 LEU HD23 H  11.303   1.666   2.429 1.00 . A A .  66 LEU HD23 1 1 
       19 62496 1 1 68 LEU HG   H  10.893   0.231  -0.160 1.00 . A A .  66 LEU HG   1 1 
       19 62497 1 1 68 LEU N    N   9.006   1.492  -2.094 1.00 . A A .  66 LEU N    1 1 
       19 62498 1 1 68 LEU O    O  10.917   4.532  -1.825 1.00 . A A .  66 LEU O    1 1 
       19 62499 1 1 69 ASN C    C  11.656   3.965  -5.012 1.00 . A A .  67 ASN C    1 1 
       19 62500 1 1 69 ASN CA   C  12.322   3.274  -3.831 1.00 . A A .  67 ASN CA   1 1 
       19 62501 1 1 69 ASN CB   C  13.327   2.213  -4.316 1.00 . A A .  67 ASN CB   1 1 
       19 62502 1 1 69 ASN CG   C  14.459   2.768  -5.196 1.00 . A A .  67 ASN CG   1 1 
       19 62503 1 1 69 ASN H    H  11.064   1.723  -3.118 1.00 . A A .  67 ASN H    1 1 
       19 62504 1 1 69 ASN HA   H  12.840   4.017  -3.244 1.00 . A A .  67 ASN HA   1 1 
       19 62505 1 1 69 ASN HB2  H  13.773   1.732  -3.460 1.00 . A A .  67 ASN HB2  1 1 
       19 62506 1 1 69 ASN HB3  H  12.788   1.471  -4.886 1.00 . A A .  67 ASN HB3  1 1 
       19 62507 1 1 69 ASN HD21 H  14.484   4.520  -4.231 1.00 . A A .  67 ASN HD21 1 1 
       19 62508 1 1 69 ASN HD22 H  15.603   4.337  -5.524 1.00 . A A .  67 ASN HD22 1 1 
       19 62509 1 1 69 ASN N    N  11.301   2.666  -2.999 1.00 . A A .  67 ASN N    1 1 
       19 62510 1 1 69 ASN ND2  N  14.886   3.991  -4.954 1.00 . A A .  67 ASN ND2  1 1 
       19 62511 1 1 69 ASN O    O  12.079   5.040  -5.451 1.00 . A A .  67 ASN O    1 1 
       19 62512 1 1 69 ASN OD1  O  14.959   2.069  -6.082 1.00 . A A .  67 ASN OD1  1 1 
       19 62513 1 1 70 LYS C    C   9.023   5.107  -6.207 1.00 . A A .  68 LYS C    1 1 
       19 62514 1 1 70 LYS CA   C   9.837   3.888  -6.622 1.00 . A A .  68 LYS CA   1 1 
       19 62515 1 1 70 LYS CB   C   8.910   2.822  -7.185 1.00 . A A .  68 LYS CB   1 1 
       19 62516 1 1 70 LYS CD   C   8.655   0.556  -8.172 1.00 . A A .  68 LYS CD   1 1 
       19 62517 1 1 70 LYS CE   C   9.366  -0.715  -8.589 1.00 . A A .  68 LYS CE   1 1 
       19 62518 1 1 70 LYS CG   C   9.628   1.575  -7.646 1.00 . A A .  68 LYS CG   1 1 
       19 62519 1 1 70 LYS H    H  10.311   2.517  -5.078 1.00 . A A .  68 LYS H    1 1 
       19 62520 1 1 70 LYS HA   H  10.539   4.171  -7.392 1.00 . A A .  68 LYS HA   1 1 
       19 62521 1 1 70 LYS HB2  H   8.195   2.547  -6.423 1.00 . A A .  68 LYS HB2  1 1 
       19 62522 1 1 70 LYS HB3  H   8.374   3.238  -8.026 1.00 . A A .  68 LYS HB3  1 1 
       19 62523 1 1 70 LYS HD2  H   7.931   0.331  -7.402 1.00 . A A .  68 LYS HD2  1 1 
       19 62524 1 1 70 LYS HD3  H   8.156   0.984  -9.028 1.00 . A A .  68 LYS HD3  1 1 
       19 62525 1 1 70 LYS HE2  H  10.092  -0.484  -9.353 1.00 . A A .  68 LYS HE2  1 1 
       19 62526 1 1 70 LYS HE3  H   9.880  -1.116  -7.728 1.00 . A A .  68 LYS HE3  1 1 
       19 62527 1 1 70 LYS HG2  H  10.341   1.820  -8.419 1.00 . A A .  68 LYS HG2  1 1 
       19 62528 1 1 70 LYS HG3  H  10.141   1.151  -6.795 1.00 . A A .  68 LYS HG3  1 1 
       19 62529 1 1 70 LYS HZ1  H   7.896  -1.369  -9.927 1.00 . A A .  68 LYS HZ1  1 1 
       19 62530 1 1 70 LYS HZ2  H   7.727  -1.985  -8.364 1.00 . A A .  68 LYS HZ2  1 1 
       19 62531 1 1 70 LYS HZ3  H   8.919  -2.595  -9.387 1.00 . A A .  68 LYS HZ3  1 1 
       19 62532 1 1 70 LYS N    N  10.595   3.356  -5.501 1.00 . A A .  68 LYS N    1 1 
       19 62533 1 1 70 LYS NZ   N   8.417  -1.730  -9.097 1.00 . A A .  68 LYS NZ   1 1 
       19 62534 1 1 70 LYS O    O   8.920   6.076  -6.964 1.00 . A A .  68 LYS O    1 1 
       19 62535 2 2  3 MET C    C   3.852  -7.826  16.097 1.00 . B B . 101 MET C    1 1 
       19 62536 2 2  3 MET CA   C   5.282  -8.335  16.322 1.00 . B B . 101 MET CA   1 1 
       19 62537 2 2  3 MET CB   C   5.283  -9.594  17.200 1.00 . B B . 101 MET CB   1 1 
       19 62538 2 2  3 MET CE   C   4.850 -10.529  13.896 1.00 . B B . 101 MET CE   1 1 
       19 62539 2 2  3 MET CG   C   4.440 -10.790  16.715 1.00 . B B . 101 MET CG   1 1 
       19 62540 2 2  3 MET H    H   5.804  -6.894  17.769 1.00 . B B . 101 MET H    1 1 
       19 62541 2 2  3 MET HA   H   5.738  -8.563  15.374 1.00 . B B . 101 MET HA   1 1 
       19 62542 2 2  3 MET HB2  H   6.300  -9.939  17.314 1.00 . B B . 101 MET HB2  1 1 
       19 62543 2 2  3 MET HB3  H   4.913  -9.298  18.168 1.00 . B B . 101 MET HB3  1 1 
       19 62544 2 2  3 MET HE1  H   3.848 -10.131  13.887 1.00 . B B . 101 MET HE1  1 1 
       19 62545 2 2  3 MET HE2  H   5.052 -11.035  12.963 1.00 . B B . 101 MET HE2  1 1 
       19 62546 2 2  3 MET HE3  H   5.576  -9.735  13.981 1.00 . B B . 101 MET HE3  1 1 
       19 62547 2 2  3 MET HG2  H   4.369 -11.504  17.521 1.00 . B B . 101 MET HG2  1 1 
       19 62548 2 2  3 MET HG3  H   3.449 -10.418  16.500 1.00 . B B . 101 MET HG3  1 1 
       19 62549 2 2  3 MET N    N   6.107  -7.297  16.925 1.00 . B B . 101 MET N    1 1 
       19 62550 2 2  3 MET O    O   3.465  -7.537  14.972 1.00 . B B . 101 MET O    1 1 
       19 62551 2 2  3 MET SD   S   5.061 -11.684  15.246 1.00 . B B . 101 MET SD   1 1 
       19 62552 2 2  4 GLU C    C   1.732  -5.714  17.285 1.00 . B B . 102 GLU C    1 1 
       19 62553 2 2  4 GLU CA   C   1.753  -7.223  17.101 1.00 . B B . 102 GLU CA   1 1 
       19 62554 2 2  4 GLU CB   C   0.846  -7.937  18.144 1.00 . B B . 102 GLU CB   1 1 
       19 62555 2 2  4 GLU CD   C   2.535  -8.540  20.006 1.00 . B B . 102 GLU CD   1 1 
       19 62556 2 2  4 GLU CG   C   1.253  -7.809  19.633 1.00 . B B . 102 GLU CG   1 1 
       19 62557 2 2  4 GLU H    H   3.437  -7.892  18.071 1.00 . B B . 102 GLU H    1 1 
       19 62558 2 2  4 GLU HA   H   1.387  -7.444  16.109 1.00 . B B . 102 GLU HA   1 1 
       19 62559 2 2  4 GLU HB2  H  -0.139  -7.511  18.050 1.00 . B B . 102 GLU HB2  1 1 
       19 62560 2 2  4 GLU HB3  H   0.792  -8.986  17.892 1.00 . B B . 102 GLU HB3  1 1 
       19 62561 2 2  4 GLU HG2  H   1.395  -6.761  19.857 1.00 . B B . 102 GLU HG2  1 1 
       19 62562 2 2  4 GLU HG3  H   0.445  -8.190  20.238 1.00 . B B . 102 GLU HG3  1 1 
       19 62563 2 2  4 GLU N    N   3.100  -7.694  17.167 1.00 . B B . 102 GLU N    1 1 
       19 62564 2 2  4 GLU O    O   2.354  -5.185  18.219 1.00 . B B . 102 GLU O    1 1 
       19 62565 2 2  4 GLU OE1  O   3.635  -8.003  19.773 1.00 . B B . 102 GLU OE1  1 1 
       19 62566 2 2  4 GLU OE2  O   2.458  -9.668  20.532 1.00 . B B . 102 GLU OE2  1 1 
       19 62567 2 2  5 GLY C    C   2.337  -3.045  15.952 1.00 . B B . 103 GLY C    1 1 
       19 62568 2 2  5 GLY CA   C   1.031  -3.585  16.465 1.00 . B B . 103 GLY CA   1 1 
       19 62569 2 2  5 GLY H    H   0.554  -5.471  15.682 1.00 . B B . 103 GLY H    1 1 
       19 62570 2 2  5 GLY HA2  H   0.220  -3.206  15.861 1.00 . B B . 103 GLY HA2  1 1 
       19 62571 2 2  5 GLY HA3  H   0.907  -3.272  17.490 1.00 . B B . 103 GLY HA3  1 1 
       19 62572 2 2  5 GLY N    N   1.043  -5.021  16.402 1.00 . B B . 103 GLY N    1 1 
       19 62573 2 2  5 GLY O    O   2.867  -3.582  14.984 1.00 . B B . 103 GLY O    1 1 
       19 62574 2 2  6 ILE C    C   4.111  -0.718  14.875 1.00 . B B . 104 ILE C    1 1 
       19 62575 2 2  6 ILE CA   C   4.138  -1.391  16.263 1.00 . B B . 104 ILE CA   1 1 
       19 62576 2 2  6 ILE CB   C   5.302  -2.398  16.374 1.00 . B B . 104 ILE CB   1 1 
       19 62577 2 2  6 ILE CD1  C   6.542  -3.914  18.024 1.00 . B B . 104 ILE CD1  1 1 
       19 62578 2 2  6 ILE CG1  C   5.429  -2.909  17.819 1.00 . B B . 104 ILE CG1  1 1 
       19 62579 2 2  6 ILE CG2  C   6.601  -1.772  15.911 1.00 . B B . 104 ILE CG2  1 1 
       19 62580 2 2  6 ILE H    H   2.375  -1.634  17.363 1.00 . B B . 104 ILE H    1 1 
       19 62581 2 2  6 ILE HA   H   4.296  -0.608  16.992 1.00 . B B . 104 ILE HA   1 1 
       19 62582 2 2  6 ILE HB   H   5.023  -3.227  15.743 1.00 . B B . 104 ILE HB   1 1 
       19 62583 2 2  6 ILE HD11 H   6.583  -4.191  19.066 1.00 . B B . 104 ILE HD11 1 1 
       19 62584 2 2  6 ILE HD12 H   7.479  -3.465  17.735 1.00 . B B . 104 ILE HD12 1 1 
       19 62585 2 2  6 ILE HD13 H   6.355  -4.790  17.420 1.00 . B B . 104 ILE HD13 1 1 
       19 62586 2 2  6 ILE HG12 H   5.622  -2.070  18.472 1.00 . B B . 104 ILE HG12 1 1 
       19 62587 2 2  6 ILE HG13 H   4.498  -3.375  18.109 1.00 . B B . 104 ILE HG13 1 1 
       19 62588 2 2  6 ILE HG21 H   6.805  -0.926  16.549 1.00 . B B . 104 ILE HG21 1 1 
       19 62589 2 2  6 ILE HG22 H   6.490  -1.441  14.890 1.00 . B B . 104 ILE HG22 1 1 
       19 62590 2 2  6 ILE HG23 H   7.403  -2.491  15.989 1.00 . B B . 104 ILE HG23 1 1 
       19 62591 2 2  6 ILE N    N   2.863  -2.011  16.604 1.00 . B B . 104 ILE N    1 1 
       19 62592 2 2  6 ILE O    O   3.998  -1.389  13.834 1.00 . B B . 104 ILE O    1 1 
       19 62593 2 2  7 SER C    C   2.761   1.339  13.076 1.00 . B B . 105 SER C    1 1 
       19 62594 2 2  7 SER CA   C   4.166   1.433  13.693 1.00 . B B . 105 SER CA   1 1 
       19 62595 2 2  7 SER CB   C   5.287   1.078  12.681 1.00 . B B . 105 SER CB   1 1 
       19 62596 2 2  7 SER H    H   4.362   1.046  15.752 1.00 . B B . 105 SER H    1 1 
       19 62597 2 2  7 SER HA   H   4.296   2.451  14.034 1.00 . B B . 105 SER HA   1 1 
       19 62598 2 2  7 SER HB2  H   6.240   1.097  13.188 1.00 . B B . 105 SER HB2  1 1 
       19 62599 2 2  7 SER HB3  H   5.110   0.084  12.296 1.00 . B B . 105 SER HB3  1 1 
       19 62600 2 2  7 SER HG   H   6.267   2.223  11.474 1.00 . B B . 105 SER HG   1 1 
       19 62601 2 2  7 SER N    N   4.227   0.602  14.887 1.00 . B B . 105 SER N    1 1 
       19 62602 2 2  7 SER O    O   2.472   0.482  12.235 1.00 . B B . 105 SER O    1 1 
       19 62603 2 2  7 SER OG   O   5.335   1.994  11.591 1.00 . B B . 105 SER OG   1 1 
       19 62604 2 2  8 ILE C    C  -0.004   3.560  12.797 1.00 . B B . 106 ILE C    1 1 
       19 62605 2 2  8 ILE CA   C   0.489   2.150  13.150 1.00 . B B . 106 ILE CA   1 1 
       19 62606 2 2  8 ILE CB   C  -0.341   1.561  14.350 1.00 . B B . 106 ILE CB   1 1 
       19 62607 2 2  8 ILE CD1  C  -2.686   0.907  15.144 1.00 . B B . 106 ILE CD1  1 1 
       19 62608 2 2  8 ILE CG1  C  -1.840   1.454  14.021 1.00 . B B . 106 ILE CG1  1 1 
       19 62609 2 2  8 ILE CG2  C  -0.113   2.374  15.627 1.00 . B B . 106 ILE CG2  1 1 
       19 62610 2 2  8 ILE H    H   2.183   2.928  14.119 1.00 . B B . 106 ILE H    1 1 
       19 62611 2 2  8 ILE HA   H   0.379   1.496  12.298 1.00 . B B . 106 ILE HA   1 1 
       19 62612 2 2  8 ILE HB   H   0.050   0.573  14.542 1.00 . B B . 106 ILE HB   1 1 
       19 62613 2 2  8 ILE HD11 H  -3.716   0.870  14.820 1.00 . B B . 106 ILE HD11 1 1 
       19 62614 2 2  8 ILE HD12 H  -2.603   1.551  16.007 1.00 . B B . 106 ILE HD12 1 1 
       19 62615 2 2  8 ILE HD13 H  -2.351  -0.088  15.394 1.00 . B B . 106 ILE HD13 1 1 
       19 62616 2 2  8 ILE HG12 H  -2.224   2.431  13.771 1.00 . B B . 106 ILE HG12 1 1 
       19 62617 2 2  8 ILE HG13 H  -1.963   0.806  13.165 1.00 . B B . 106 ILE HG13 1 1 
       19 62618 2 2  8 ILE HG21 H   0.934   2.345  15.891 1.00 . B B . 106 ILE HG21 1 1 
       19 62619 2 2  8 ILE HG22 H  -0.702   1.958  16.430 1.00 . B B . 106 ILE HG22 1 1 
       19 62620 2 2  8 ILE HG23 H  -0.412   3.399  15.454 1.00 . B B . 106 ILE HG23 1 1 
       19 62621 2 2  8 ILE N    N   1.888   2.203  13.523 1.00 . B B . 106 ILE N    1 1 
       19 62622 2 2  8 ILE O    O   0.630   4.536  13.166 1.00 . B B . 106 ILE O    1 1 
       19 62623 2 2  9 TYR C    C  -2.263   5.686  12.982 1.00 . B B . 107 TYR C    1 1 
       19 62624 2 2  9 TYR CA   C  -1.750   4.948  11.718 1.00 . B B . 107 TYR CA   1 1 
       19 62625 2 2  9 TYR CB   C  -2.910   4.702  10.731 1.00 . B B . 107 TYR CB   1 1 
       19 62626 2 2  9 TYR CD1  C  -1.912   4.321   8.466 1.00 . B B . 107 TYR CD1  1 1 
       19 62627 2 2  9 TYR CD2  C  -2.851   2.459   9.597 1.00 . B B . 107 TYR CD2  1 1 
       19 62628 2 2  9 TYR CE1  C  -1.585   3.529   7.407 1.00 . B B . 107 TYR CE1  1 1 
       19 62629 2 2  9 TYR CE2  C  -2.527   1.647   8.542 1.00 . B B . 107 TYR CE2  1 1 
       19 62630 2 2  9 TYR CG   C  -2.547   3.811   9.576 1.00 . B B . 107 TYR CG   1 1 
       19 62631 2 2  9 TYR CZ   C  -1.892   2.187   7.444 1.00 . B B . 107 TYR CZ   1 1 
       19 62632 2 2  9 TYR H    H  -1.639   2.859  11.817 1.00 . B B . 107 TYR H    1 1 
       19 62633 2 2  9 TYR HA   H  -0.986   5.542  11.238 1.00 . B B . 107 TYR HA   1 1 
       19 62634 2 2  9 TYR HB2  H  -3.766   4.263  11.217 1.00 . B B . 107 TYR HB2  1 1 
       19 62635 2 2  9 TYR HB3  H  -3.226   5.631  10.278 1.00 . B B . 107 TYR HB3  1 1 
       19 62636 2 2  9 TYR HD1  H  -1.665   5.371   8.434 1.00 . B B . 107 TYR HD1  1 1 
       19 62637 2 2  9 TYR HD2  H  -3.350   2.043  10.462 1.00 . B B . 107 TYR HD2  1 1 
       19 62638 2 2  9 TYR HE1  H  -1.093   3.986   6.561 1.00 . B B . 107 TYR HE1  1 1 
       19 62639 2 2  9 TYR HE2  H  -2.771   0.597   8.584 1.00 . B B . 107 TYR HE2  1 1 
       19 62640 2 2  9 TYR HH   H  -2.274   0.765   6.200 1.00 . B B . 107 TYR HH   1 1 
       19 62641 2 2  9 TYR N    N  -1.151   3.659  12.101 1.00 . B B . 107 TYR N    1 1 
       19 62642 2 2  9 TYR O    O  -2.810   6.781  12.905 1.00 . B B . 107 TYR O    1 1 
       19 62643 2 2  9 TYR OH   O  -1.559   1.384   6.389 1.00 . B B . 107 TYR OH   1 1 
       19 62644 2 2 10 THR C    C  -3.932   5.701  15.613 1.00 . B B . 108 THR C    1 1 
       19 62645 2 2 10 THR CA   C  -2.405   5.545  15.468 1.00 . B B . 108 THR CA   1 1 
       19 62646 2 2 10 THR CB   C  -1.643   6.890  15.697 1.00 . B B . 108 THR CB   1 1 
       19 62647 2 2 10 THR CG2  C  -1.701   7.329  17.161 1.00 . B B . 108 THR CG2  1 1 
       19 62648 2 2 10 THR H    H  -1.699   4.123  14.100 1.00 . B B . 108 THR H    1 1 
       19 62649 2 2 10 THR HA   H  -2.068   4.820  16.195 1.00 . B B . 108 THR HA   1 1 
       19 62650 2 2 10 THR HB   H  -2.057   7.656  15.060 1.00 . B B . 108 THR HB   1 1 
       19 62651 2 2 10 THR HG1  H  -0.239   6.164  14.540 1.00 . B B . 108 THR HG1  1 1 
       19 62652 2 2 10 THR HG21 H  -2.733   7.460  17.453 1.00 . B B . 108 THR HG21 1 1 
       19 62653 2 2 10 THR HG22 H  -1.171   8.263  17.278 1.00 . B B . 108 THR HG22 1 1 
       19 62654 2 2 10 THR HG23 H  -1.245   6.574  17.786 1.00 . B B . 108 THR HG23 1 1 
       19 62655 2 2 10 THR N    N  -2.080   5.021  14.147 1.00 . B B . 108 THR N    1 1 
       19 62656 2 2 10 THR O    O  -4.440   6.401  16.489 1.00 . B B . 108 THR O    1 1 
       19 62657 2 2 10 THR OG1  O  -0.249   6.674  15.359 1.00 . B B . 108 THR OG1  1 1 
       19 62658 2 2 11 SER C    C  -6.651   3.724  14.315 1.00 . B B . 109 SER C    1 1 
       19 62659 2 2 11 SER CA   C  -6.071   5.054  14.744 1.00 . B B . 109 SER CA   1 1 
       19 62660 2 2 11 SER CB   C  -6.464   6.119  13.738 1.00 . B B . 109 SER CB   1 1 
       19 62661 2 2 11 SER H    H  -4.230   4.350  14.162 1.00 . B B . 109 SER H    1 1 
       19 62662 2 2 11 SER HA   H  -6.449   5.343  15.712 1.00 . B B . 109 SER HA   1 1 
       19 62663 2 2 11 SER HB2  H  -6.119   5.830  12.757 1.00 . B B . 109 SER HB2  1 1 
       19 62664 2 2 11 SER HB3  H  -7.538   6.225  13.723 1.00 . B B . 109 SER HB3  1 1 
       19 62665 2 2 11 SER HG   H  -4.988   7.397  13.722 1.00 . B B . 109 SER HG   1 1 
       19 62666 2 2 11 SER N    N  -4.652   4.978  14.781 1.00 . B B . 109 SER N    1 1 
       19 62667 2 2 11 SER O    O  -5.959   2.915  13.688 1.00 . B B . 109 SER O    1 1 
       19 62668 2 2 11 SER OG   O  -5.885   7.375  14.079 1.00 . B B . 109 SER OG   1 1 
       19 62669 2 2 12 ASP C    C -10.060   2.642  13.987 1.00 . B B . 110 ASP C    1 1 
       19 62670 2 2 12 ASP CA   C  -8.623   2.325  14.234 1.00 . B B . 110 ASP CA   1 1 
       19 62671 2 2 12 ASP CB   C  -8.533   1.140  15.198 1.00 . B B . 110 ASP CB   1 1 
       19 62672 2 2 12 ASP CG   C  -9.477  -0.002  14.774 1.00 . B B . 110 ASP CG   1 1 
       19 62673 2 2 12 ASP H    H  -8.373   4.129  15.248 1.00 . B B . 110 ASP H    1 1 
       19 62674 2 2 12 ASP HA   H  -8.188   2.028  13.290 1.00 . B B . 110 ASP HA   1 1 
       19 62675 2 2 12 ASP HB2  H  -7.520   0.766  15.207 1.00 . B B . 110 ASP HB2  1 1 
       19 62676 2 2 12 ASP HB3  H  -8.807   1.462  16.190 1.00 . B B . 110 ASP HB3  1 1 
       19 62677 2 2 12 ASP N    N  -7.897   3.495  14.670 1.00 . B B . 110 ASP N    1 1 
       19 62678 2 2 12 ASP O    O -10.703   3.326  14.774 1.00 . B B . 110 ASP O    1 1 
       19 62679 2 2 12 ASP OD1  O  -9.195  -0.689  13.781 1.00 . B B . 110 ASP OD1  1 1 
       19 62680 2 2 12 ASP OD2  O -10.547  -0.176  15.410 1.00 . B B . 110 ASP OD2  1 1 
       19 62681 2 2 13 ASN C    C -12.105   0.964  11.643 1.00 . B B . 111 ASN C    1 1 
       19 62682 2 2 13 ASN CA   C -11.901   2.209  12.444 1.00 . B B . 111 ASN CA   1 1 
       19 62683 2 2 13 ASN CB   C -12.169   3.433  11.530 1.00 . B B . 111 ASN CB   1 1 
       19 62684 2 2 13 ASN CG   C -12.209   4.781  12.238 1.00 . B B . 111 ASN CG   1 1 
       19 62685 2 2 13 ASN H    H  -9.874   1.722  12.288 1.00 . B B . 111 ASN H    1 1 
       19 62686 2 2 13 ASN HA   H -12.553   2.222  13.301 1.00 . B B . 111 ASN HA   1 1 
       19 62687 2 2 13 ASN HB2  H -11.387   3.483  10.788 1.00 . B B . 111 ASN HB2  1 1 
       19 62688 2 2 13 ASN HB3  H -13.111   3.280  11.026 1.00 . B B . 111 ASN HB3  1 1 
       19 62689 2 2 13 ASN HD21 H -13.100   4.001  13.834 1.00 . B B . 111 ASN HD21 1 1 
       19 62690 2 2 13 ASN HD22 H -12.780   5.692  13.893 1.00 . B B . 111 ASN HD22 1 1 
       19 62691 2 2 13 ASN N    N -10.519   2.163  12.882 1.00 . B B . 111 ASN N    1 1 
       19 62692 2 2 13 ASN ND2  N -12.744   4.824  13.432 1.00 . B B . 111 ASN ND2  1 1 
       19 62693 2 2 13 ASN O    O -13.001   0.878  10.797 1.00 . B B . 111 ASN O    1 1 
       19 62694 2 2 13 ASN OD1  O -11.798   5.789  11.675 1.00 . B B . 111 ASN OD1  1 1 
       19 62695 2 2 14 TYR C    C -11.604  -2.432  11.908 1.00 . B B . 112 TYR C    1 1 
       19 62696 2 2 14 TYR CA   C -11.228  -1.181  11.110 1.00 . B B . 112 TYR CA   1 1 
       19 62697 2 2 14 TYR CB   C  -9.822  -1.281  10.567 1.00 . B B . 112 TYR CB   1 1 
       19 62698 2 2 14 TYR CD1  C  -9.893  -1.383   8.050 1.00 . B B . 112 TYR CD1  1 1 
       19 62699 2 2 14 TYR CD2  C  -9.215  -3.321   9.233 1.00 . B B . 112 TYR CD2  1 1 
       19 62700 2 2 14 TYR CE1  C  -9.696  -2.031   6.845 1.00 . B B . 112 TYR CE1  1 1 
       19 62701 2 2 14 TYR CE2  C  -9.019  -3.972   8.034 1.00 . B B . 112 TYR CE2  1 1 
       19 62702 2 2 14 TYR CG   C  -9.657  -2.025   9.266 1.00 . B B . 112 TYR CG   1 1 
       19 62703 2 2 14 TYR CZ   C  -9.259  -3.326   6.842 1.00 . B B . 112 TYR CZ   1 1 
       19 62704 2 2 14 TYR H    H -10.706  -0.013  12.728 1.00 . B B . 112 TYR H    1 1 
       19 62705 2 2 14 TYR HA   H -11.903  -1.054  10.277 1.00 . B B . 112 TYR HA   1 1 
       19 62706 2 2 14 TYR HB2  H  -9.419  -0.288  10.437 1.00 . B B . 112 TYR HB2  1 1 
       19 62707 2 2 14 TYR HB3  H  -9.255  -1.797  11.335 1.00 . B B . 112 TYR HB3  1 1 
       19 62708 2 2 14 TYR HD1  H -10.239  -0.362   8.056 1.00 . B B . 112 TYR HD1  1 1 
       19 62709 2 2 14 TYR HD2  H  -9.000  -3.842  10.157 1.00 . B B . 112 TYR HD2  1 1 
       19 62710 2 2 14 TYR HE1  H  -9.867  -1.516   5.911 1.00 . B B . 112 TYR HE1  1 1 
       19 62711 2 2 14 TYR HE2  H  -8.653  -4.989   8.096 1.00 . B B . 112 TYR HE2  1 1 
       19 62712 2 2 14 TYR HH   H  -9.476  -4.854   5.707 1.00 . B B . 112 TYR HH   1 1 
       19 62713 2 2 14 TYR N    N -11.285  -0.027  11.929 1.00 . B B . 112 TYR N    1 1 
       19 62714 2 2 14 TYR O    O -12.739  -2.893  11.812 1.00 . B B . 112 TYR O    1 1 
       19 62715 2 2 14 TYR OH   O  -9.057  -3.985   5.635 1.00 . B B . 112 TYR OH   1 1 
       19 62716 2 2 15 THR C    C  -9.621  -4.393  14.486 1.00 . B B . 113 THR C    1 1 
       19 62717 2 2 15 THR CA   C -10.847  -4.158  13.540 1.00 . B B . 113 THR CA   1 1 
       19 62718 2 2 15 THR CB   C -11.011  -5.450  12.651 1.00 . B B . 113 THR CB   1 1 
       19 62719 2 2 15 THR CG2  C -11.124  -6.663  13.523 1.00 . B B . 113 THR CG2  1 1 
       19 62720 2 2 15 THR H    H  -9.811  -2.481  12.878 1.00 . B B . 113 THR H    1 1 
       19 62721 2 2 15 THR HA   H -11.737  -4.033  14.139 1.00 . B B . 113 THR HA   1 1 
       19 62722 2 2 15 THR HB   H -10.132  -5.550  12.033 1.00 . B B . 113 THR HB   1 1 
       19 62723 2 2 15 THR HG1  H -12.386  -4.444  11.695 1.00 . B B . 113 THR HG1  1 1 
       19 62724 2 2 15 THR HG21 H -12.002  -6.587  14.143 1.00 . B B . 113 THR HG21 1 1 
       19 62725 2 2 15 THR HG22 H -10.236  -6.685  14.139 1.00 . B B . 113 THR HG22 1 1 
       19 62726 2 2 15 THR HG23 H -11.155  -7.538  12.894 1.00 . B B . 113 THR HG23 1 1 
       19 62727 2 2 15 THR N    N -10.668  -2.941  12.740 1.00 . B B . 113 THR N    1 1 
       19 62728 2 2 15 THR O    O  -8.604  -4.971  14.064 1.00 . B B . 113 THR O    1 1 
       19 62729 2 2 15 THR OG1  O -12.175  -5.385  11.798 1.00 . B B . 113 THR OG1  1 1 
       19 62730 2 2 16 GLU C    C  -8.938  -5.485  17.466 1.00 . B B . 114 GLU C    1 1 
       19 62731 2 2 16 GLU CA   C  -8.663  -4.188  16.700 1.00 . B B . 114 GLU CA   1 1 
       19 62732 2 2 16 GLU CB   C  -8.537  -3.064  17.704 1.00 . B B . 114 GLU CB   1 1 
       19 62733 2 2 16 GLU CD   C  -7.934  -0.713  18.253 1.00 . B B . 114 GLU CD   1 1 
       19 62734 2 2 16 GLU CG   C  -8.054  -1.752  17.168 1.00 . B B . 114 GLU CG   1 1 
       19 62735 2 2 16 GLU H    H -10.393  -3.306  16.019 1.00 . B B . 114 GLU H    1 1 
       19 62736 2 2 16 GLU HA   H  -7.721  -4.281  16.179 1.00 . B B . 114 GLU HA   1 1 
       19 62737 2 2 16 GLU HB2  H  -9.514  -2.904  18.140 1.00 . B B . 114 GLU HB2  1 1 
       19 62738 2 2 16 GLU HB3  H  -7.879  -3.407  18.473 1.00 . B B . 114 GLU HB3  1 1 
       19 62739 2 2 16 GLU HG2  H  -7.088  -1.895  16.706 1.00 . B B . 114 GLU HG2  1 1 
       19 62740 2 2 16 GLU HG3  H  -8.756  -1.400  16.428 1.00 . B B . 114 GLU HG3  1 1 
       19 62741 2 2 16 GLU N    N  -9.688  -3.910  15.718 1.00 . B B . 114 GLU N    1 1 
       19 62742 2 2 16 GLU O    O  -9.398  -5.445  18.609 1.00 . B B . 114 GLU O    1 1 
       19 62743 2 2 16 GLU OE1  O  -8.970  -0.189  18.712 1.00 . B B . 114 GLU OE1  1 1 
       19 62744 2 2 16 GLU OE2  O  -6.810  -0.388  18.658 1.00 . B B . 114 GLU OE2  1 1 
       19 62745 2 2 17 GLU C    C  -7.853  -8.870  16.759 1.00 . B B . 115 GLU C    1 1 
       19 62746 2 2 17 GLU CA   C  -8.849  -7.932  17.445 1.00 . B B . 115 GLU CA   1 1 
       19 62747 2 2 17 GLU CB   C -10.300  -8.495  17.308 1.00 . B B . 115 GLU CB   1 1 
       19 62748 2 2 17 GLU CD   C -12.781  -8.233  17.793 1.00 . B B . 115 GLU CD   1 1 
       19 62749 2 2 17 GLU CG   C -11.392  -7.662  17.976 1.00 . B B . 115 GLU CG   1 1 
       19 62750 2 2 17 GLU H    H  -8.426  -6.588  15.886 1.00 . B B . 115 GLU H    1 1 
       19 62751 2 2 17 GLU HA   H  -8.577  -7.841  18.486 1.00 . B B . 115 GLU HA   1 1 
       19 62752 2 2 17 GLU HB2  H -10.537  -8.563  16.257 1.00 . B B . 115 GLU HB2  1 1 
       19 62753 2 2 17 GLU HB3  H -10.322  -9.489  17.730 1.00 . B B . 115 GLU HB3  1 1 
       19 62754 2 2 17 GLU HG2  H -11.183  -7.608  19.033 1.00 . B B . 115 GLU HG2  1 1 
       19 62755 2 2 17 GLU HG3  H -11.369  -6.665  17.561 1.00 . B B . 115 GLU HG3  1 1 
       19 62756 2 2 17 GLU N    N  -8.710  -6.610  16.824 1.00 . B B . 115 GLU N    1 1 
       19 62757 2 2 17 GLU O    O  -7.164  -8.450  15.808 1.00 . B B . 115 GLU O    1 1 
       19 62758 2 2 17 GLU OE1  O -13.389  -8.009  16.729 1.00 . B B . 115 GLU OE1  1 1 
       19 62759 2 2 17 GLU OE2  O -13.294  -8.906  18.719 1.00 . B B . 115 GLU OE2  1 1 
       19 62760 2 2 18 MET C    C  -7.580 -12.380  16.371 1.00 . B B . 116 MET C    1 1 
       19 62761 2 2 18 MET CA   C  -6.846 -11.063  16.611 1.00 . B B . 116 MET CA   1 1 
       19 62762 2 2 18 MET CB   C  -5.600 -11.257  17.507 1.00 . B B . 116 MET CB   1 1 
       19 62763 2 2 18 MET CE   C  -5.144 -14.358  18.459 1.00 . B B . 116 MET CE   1 1 
       19 62764 2 2 18 MET CG   C  -4.466 -12.127  16.929 1.00 . B B . 116 MET CG   1 1 
       19 62765 2 2 18 MET H    H  -8.273 -10.399  17.994 1.00 . B B . 116 MET H    1 1 
       19 62766 2 2 18 MET HA   H  -6.538 -10.663  15.656 1.00 . B B . 116 MET HA   1 1 
       19 62767 2 2 18 MET HB2  H  -5.185 -10.286  17.730 1.00 . B B . 116 MET HB2  1 1 
       19 62768 2 2 18 MET HB3  H  -5.930 -11.707  18.431 1.00 . B B . 116 MET HB3  1 1 
       19 62769 2 2 18 MET HE1  H  -4.261 -14.156  19.048 1.00 . B B . 116 MET HE1  1 1 
       19 62770 2 2 18 MET HE2  H  -5.376 -15.412  18.505 1.00 . B B . 116 MET HE2  1 1 
       19 62771 2 2 18 MET HE3  H  -5.976 -13.791  18.848 1.00 . B B . 116 MET HE3  1 1 
       19 62772 2 2 18 MET HG2  H  -4.227 -11.744  15.949 1.00 . B B . 116 MET HG2  1 1 
       19 62773 2 2 18 MET HG3  H  -3.606 -12.017  17.572 1.00 . B B . 116 MET HG3  1 1 
       19 62774 2 2 18 MET N    N  -7.750 -10.103  17.220 1.00 . B B . 116 MET N    1 1 
       19 62775 2 2 18 MET O    O  -8.213 -12.923  17.279 1.00 . B B . 116 MET O    1 1 
       19 62776 2 2 18 MET SD   S  -4.851 -13.893  16.750 1.00 . B B . 116 MET SD   1 1 
       19 62777 2 2 19 GLY C    C  -8.297 -14.185  13.270 1.00 . B B . 117 GLY C    1 1 
       19 62778 2 2 19 GLY CA   C  -8.135 -14.115  14.770 1.00 . B B . 117 GLY CA   1 1 
       19 62779 2 2 19 GLY H    H  -6.967 -12.381  14.484 1.00 . B B . 117 GLY H    1 1 
       19 62780 2 2 19 GLY HA2  H  -7.532 -14.944  15.108 1.00 . B B . 117 GLY HA2  1 1 
       19 62781 2 2 19 GLY HA3  H  -9.109 -14.168  15.232 1.00 . B B . 117 GLY HA3  1 1 
       19 62782 2 2 19 GLY N    N  -7.491 -12.874  15.151 1.00 . B B . 117 GLY N    1 1 
       19 62783 2 2 19 GLY O    O  -9.102 -13.458  12.699 1.00 . B B . 117 GLY O    1 1 
       19 62784 2 2 20 SER C    C  -7.450 -16.537  10.701 1.00 . B B . 118 SER C    1 1 
       19 62785 2 2 20 SER CA   C  -7.582 -15.097  11.184 1.00 . B B . 118 SER CA   1 1 
       19 62786 2 2 20 SER CB   C  -6.456 -14.225  10.595 1.00 . B B . 118 SER CB   1 1 
       19 62787 2 2 20 SER H    H  -6.926 -15.618  13.111 1.00 . B B . 118 SER H    1 1 
       19 62788 2 2 20 SER HA   H  -8.527 -14.696  10.852 1.00 . B B . 118 SER HA   1 1 
       19 62789 2 2 20 SER HB2  H  -6.571 -13.209  10.942 1.00 . B B . 118 SER HB2  1 1 
       19 62790 2 2 20 SER HB3  H  -5.502 -14.607  10.931 1.00 . B B . 118 SER HB3  1 1 
       19 62791 2 2 20 SER HG   H  -5.825 -14.863   8.875 1.00 . B B . 118 SER HG   1 1 
       19 62792 2 2 20 SER N    N  -7.536 -15.024  12.623 1.00 . B B . 118 SER N    1 1 
       19 62793 2 2 20 SER O    O  -6.762 -17.357  11.331 1.00 . B B . 118 SER O    1 1 
       19 62794 2 2 20 SER OG   O  -6.473 -14.220   9.180 1.00 . B B . 118 SER OG   1 1 
       19 62795 2 2 21 GLY C    C  -6.845 -18.165   8.010 1.00 . B B . 119 GLY C    1 1 
       19 62796 2 2 21 GLY CA   C  -8.014 -18.153   8.981 1.00 . B B . 119 GLY CA   1 1 
       19 62797 2 2 21 GLY H    H  -8.725 -16.167   9.220 1.00 . B B . 119 GLY H    1 1 
       19 62798 2 2 21 GLY HA2  H  -7.858 -18.901   9.744 1.00 . B B . 119 GLY HA2  1 1 
       19 62799 2 2 21 GLY HA3  H  -8.921 -18.375   8.439 1.00 . B B . 119 GLY HA3  1 1 
       19 62800 2 2 21 GLY N    N  -8.131 -16.846   9.608 1.00 . B B . 119 GLY N    1 1 
       19 62801 2 2 21 GLY O    O  -5.960 -17.321   8.118 1.00 . B B . 119 GLY O    1 1 
       19 62802 2 2 22 ASP C    C  -6.164 -19.635   4.711 1.00 . B B . 120 ASP C    1 1 
       19 62803 2 2 22 ASP CA   C  -5.719 -19.176   6.102 1.00 . B B . 120 ASP CA   1 1 
       19 62804 2 2 22 ASP CB   C  -4.667 -20.166   6.643 1.00 . B B . 120 ASP CB   1 1 
       19 62805 2 2 22 ASP CG   C  -5.179 -21.599   6.727 1.00 . B B . 120 ASP CG   1 1 
       19 62806 2 2 22 ASP H    H  -7.619 -19.666   6.931 1.00 . B B . 120 ASP H    1 1 
       19 62807 2 2 22 ASP HA   H  -5.257 -18.203   6.018 1.00 . B B . 120 ASP HA   1 1 
       19 62808 2 2 22 ASP HB2  H  -3.805 -20.155   5.990 1.00 . B B . 120 ASP HB2  1 1 
       19 62809 2 2 22 ASP HB3  H  -4.364 -19.851   7.630 1.00 . B B . 120 ASP HB3  1 1 
       19 62810 2 2 22 ASP N    N  -6.852 -19.062   7.038 1.00 . B B . 120 ASP N    1 1 
       19 62811 2 2 22 ASP O    O  -7.189 -20.298   4.561 1.00 . B B . 120 ASP O    1 1 
       19 62812 2 2 22 ASP OD1  O  -5.904 -21.935   7.696 1.00 . B B . 120 ASP OD1  1 1 
       19 62813 2 2 22 ASP OD2  O  -4.869 -22.411   5.828 1.00 . B B . 120 ASP OD2  1 1 
       19 62814 2 2 23 TYR C    C  -4.662 -20.818   2.067 1.00 . B B . 121 TYR C    1 1 
       19 62815 2 2 23 TYR CA   C  -5.602 -19.662   2.313 1.00 . B B . 121 TYR CA   1 1 
       19 62816 2 2 23 TYR CB   C  -5.205 -18.509   1.385 1.00 . B B . 121 TYR CB   1 1 
       19 62817 2 2 23 TYR CD1  C  -4.725 -19.418  -0.916 1.00 . B B . 121 TYR CD1  1 1 
       19 62818 2 2 23 TYR CD2  C  -6.576 -17.964  -0.650 1.00 . B B . 121 TYR CD2  1 1 
       19 62819 2 2 23 TYR CE1  C  -4.981 -19.505  -2.273 1.00 . B B . 121 TYR CE1  1 1 
       19 62820 2 2 23 TYR CE2  C  -6.844 -18.022  -1.999 1.00 . B B . 121 TYR CE2  1 1 
       19 62821 2 2 23 TYR CG   C  -5.519 -18.656  -0.091 1.00 . B B . 121 TYR CG   1 1 
       19 62822 2 2 23 TYR CZ   C  -6.041 -18.801  -2.813 1.00 . B B . 121 TYR CZ   1 1 
       19 62823 2 2 23 TYR H    H  -4.707 -18.559   3.855 1.00 . B B . 121 TYR H    1 1 
       19 62824 2 2 23 TYR HA   H  -6.628 -19.944   2.132 1.00 . B B . 121 TYR HA   1 1 
       19 62825 2 2 23 TYR HB2  H  -5.724 -17.624   1.711 1.00 . B B . 121 TYR HB2  1 1 
       19 62826 2 2 23 TYR HB3  H  -4.140 -18.309   1.441 1.00 . B B . 121 TYR HB3  1 1 
       19 62827 2 2 23 TYR HD1  H  -3.910 -19.952  -0.447 1.00 . B B . 121 TYR HD1  1 1 
       19 62828 2 2 23 TYR HD2  H  -7.190 -17.374   0.014 1.00 . B B . 121 TYR HD2  1 1 
       19 62829 2 2 23 TYR HE1  H  -4.353 -20.114  -2.905 1.00 . B B . 121 TYR HE1  1 1 
       19 62830 2 2 23 TYR HE2  H  -7.673 -17.447  -2.389 1.00 . B B . 121 TYR HE2  1 1 
       19 62831 2 2 23 TYR HH   H  -6.452 -17.967  -4.477 1.00 . B B . 121 TYR HH   1 1 
       19 62832 2 2 23 TYR N    N  -5.409 -19.226   3.694 1.00 . B B . 121 TYR N    1 1 
       19 62833 2 2 23 TYR O    O  -5.033 -21.843   1.501 1.00 . B B . 121 TYR O    1 1 
       19 62834 2 2 23 TYR OH   O  -6.287 -18.864  -4.167 1.00 . B B . 121 TYR OH   1 1 
       19 62835 2 2 24 ASP C    C  -1.315 -21.226   3.390 1.00 . B B . 122 ASP C    1 1 
       19 62836 2 2 24 ASP CA   C  -2.370 -21.587   2.361 1.00 . B B . 122 ASP CA   1 1 
       19 62837 2 2 24 ASP CB   C  -1.815 -21.483   0.923 1.00 . B B . 122 ASP CB   1 1 
       19 62838 2 2 24 ASP CG   C  -0.754 -22.509   0.607 1.00 . B B . 122 ASP CG   1 1 
       19 62839 2 2 24 ASP H    H  -3.231 -19.846   3.063 1.00 . B B . 122 ASP H    1 1 
       19 62840 2 2 24 ASP HA   H  -2.745 -22.582   2.549 1.00 . B B . 122 ASP HA   1 1 
       19 62841 2 2 24 ASP HB2  H  -2.625 -21.622   0.225 1.00 . B B . 122 ASP HB2  1 1 
       19 62842 2 2 24 ASP HB3  H  -1.397 -20.498   0.779 1.00 . B B . 122 ASP HB3  1 1 
       19 62843 2 2 24 ASP N    N  -3.449 -20.641   2.534 1.00 . B B . 122 ASP N    1 1 
       19 62844 2 2 24 ASP O    O  -1.307 -20.084   3.863 1.00 . B B . 122 ASP O    1 1 
       19 62845 2 2 24 ASP OD1  O  -1.079 -23.716   0.569 1.00 . B B . 122 ASP OD1  1 1 
       19 62846 2 2 24 ASP OD2  O   0.391 -22.127   0.345 1.00 . B B . 122 ASP OD2  1 1 
       19 62847 2 2 25 SER C    C   1.684 -21.043   4.338 1.00 . B B . 123 SER C    1 1 
       19 62848 2 2 25 SER CA   C   0.526 -21.951   4.796 1.00 . B B . 123 SER CA   1 1 
       19 62849 2 2 25 SER CB   C   1.078 -23.304   5.216 1.00 . B B . 123 SER CB   1 1 
       19 62850 2 2 25 SER H    H  -0.496 -23.041   3.322 1.00 . B B . 123 SER H    1 1 
       19 62851 2 2 25 SER HA   H   0.035 -21.509   5.648 1.00 . B B . 123 SER HA   1 1 
       19 62852 2 2 25 SER HB2  H   1.632 -23.730   4.393 1.00 . B B . 123 SER HB2  1 1 
       19 62853 2 2 25 SER HB3  H   1.731 -23.182   6.067 1.00 . B B . 123 SER HB3  1 1 
       19 62854 2 2 25 SER HG   H  -0.530 -23.732   6.220 1.00 . B B . 123 SER HG   1 1 
       19 62855 2 2 25 SER N    N  -0.471 -22.160   3.750 1.00 . B B . 123 SER N    1 1 
       19 62856 2 2 25 SER O    O   2.172 -21.153   3.203 1.00 . B B . 123 SER O    1 1 
       19 62857 2 2 25 SER OG   O   0.020 -24.187   5.568 1.00 . B B . 123 SER OG   1 1 
       19 62858 2 2 26 MET C    C   4.491 -19.855   5.624 1.00 . B B . 124 MET C    1 1 
       19 62859 2 2 26 MET CA   C   3.255 -19.284   4.957 1.00 . B B . 124 MET CA   1 1 
       19 62860 2 2 26 MET CB   C   2.976 -17.806   5.384 1.00 . B B . 124 MET CB   1 1 
       19 62861 2 2 26 MET CE   C   3.203 -17.401   9.566 1.00 . B B . 124 MET CE   1 1 
       19 62862 2 2 26 MET CG   C   2.635 -17.547   6.861 1.00 . B B . 124 MET CG   1 1 
       19 62863 2 2 26 MET H    H   1.682 -20.104   6.105 1.00 . B B . 124 MET H    1 1 
       19 62864 2 2 26 MET HA   H   3.421 -19.324   3.890 1.00 . B B . 124 MET HA   1 1 
       19 62865 2 2 26 MET HB2  H   3.864 -17.233   5.173 1.00 . B B . 124 MET HB2  1 1 
       19 62866 2 2 26 MET HB3  H   2.170 -17.424   4.774 1.00 . B B . 124 MET HB3  1 1 
       19 62867 2 2 26 MET HE1  H   2.372 -18.073   9.721 1.00 . B B . 124 MET HE1  1 1 
       19 62868 2 2 26 MET HE2  H   2.846 -16.382   9.534 1.00 . B B . 124 MET HE2  1 1 
       19 62869 2 2 26 MET HE3  H   3.911 -17.510  10.373 1.00 . B B . 124 MET HE3  1 1 
       19 62870 2 2 26 MET HG2  H   2.304 -16.525   6.962 1.00 . B B . 124 MET HG2  1 1 
       19 62871 2 2 26 MET HG3  H   1.827 -18.205   7.141 1.00 . B B . 124 MET HG3  1 1 
       19 62872 2 2 26 MET N    N   2.119 -20.158   5.228 1.00 . B B . 124 MET N    1 1 
       19 62873 2 2 26 MET O    O   4.370 -20.639   6.572 1.00 . B B . 124 MET O    1 1 
       19 62874 2 2 26 MET SD   S   4.013 -17.794   8.012 1.00 . B B . 124 MET SD   1 1 
       19 62875 2 2 27 LYS C    C   7.983 -19.046   5.951 1.00 . B B . 125 LYS C    1 1 
       19 62876 2 2 27 LYS CA   C   6.909 -20.078   5.692 1.00 . B B . 125 LYS CA   1 1 
       19 62877 2 2 27 LYS CB   C   7.464 -21.187   4.799 1.00 . B B . 125 LYS CB   1 1 
       19 62878 2 2 27 LYS CD   C   7.223 -23.413   3.732 1.00 . B B . 125 LYS CD   1 1 
       19 62879 2 2 27 LYS CE   C   6.377 -24.656   3.557 1.00 . B B . 125 LYS CE   1 1 
       19 62880 2 2 27 LYS CG   C   6.571 -22.404   4.644 1.00 . B B . 125 LYS CG   1 1 
       19 62881 2 2 27 LYS H    H   5.720 -18.864   4.394 1.00 . B B . 125 LYS H    1 1 
       19 62882 2 2 27 LYS HA   H   6.648 -20.494   6.645 1.00 . B B . 125 LYS HA   1 1 
       19 62883 2 2 27 LYS HB2  H   7.639 -20.776   3.816 1.00 . B B . 125 LYS HB2  1 1 
       19 62884 2 2 27 LYS HB3  H   8.409 -21.507   5.207 1.00 . B B . 125 LYS HB3  1 1 
       19 62885 2 2 27 LYS HD2  H   7.363 -22.944   2.770 1.00 . B B . 125 LYS HD2  1 1 
       19 62886 2 2 27 LYS HD3  H   8.184 -23.681   4.144 1.00 . B B . 125 LYS HD3  1 1 
       19 62887 2 2 27 LYS HE2  H   6.205 -25.101   4.524 1.00 . B B . 125 LYS HE2  1 1 
       19 62888 2 2 27 LYS HE3  H   5.434 -24.381   3.111 1.00 . B B . 125 LYS HE3  1 1 
       19 62889 2 2 27 LYS HG2  H   6.419 -22.851   5.614 1.00 . B B . 125 LYS HG2  1 1 
       19 62890 2 2 27 LYS HG3  H   5.623 -22.102   4.222 1.00 . B B . 125 LYS HG3  1 1 
       19 62891 2 2 27 LYS HZ1  H   7.962 -25.941   3.094 1.00 . B B . 125 LYS HZ1  1 1 
       19 62892 2 2 27 LYS HZ2  H   7.219 -25.267   1.742 1.00 . B B . 125 LYS HZ2  1 1 
       19 62893 2 2 27 LYS HZ3  H   6.467 -26.507   2.593 1.00 . B B . 125 LYS HZ3  1 1 
       19 62894 2 2 27 LYS N    N   5.674 -19.503   5.135 1.00 . B B . 125 LYS N    1 1 
       19 62895 2 2 27 LYS NZ   N   7.046 -25.650   2.694 1.00 . B B . 125 LYS NZ   1 1 
       19 62896 2 2 27 LYS O    O   9.146 -19.399   6.148 1.00 . B B . 125 LYS O    1 1 
       19 62897 2 2 28 GLU C    C   9.466 -16.442   5.073 1.00 . B B . 126 GLU C    1 1 
       19 62898 2 2 28 GLU CA   C   8.468 -16.651   6.228 1.00 . B B . 126 GLU CA   1 1 
       19 62899 2 2 28 GLU CB   C   9.193 -16.720   7.578 1.00 . B B . 126 GLU CB   1 1 
       19 62900 2 2 28 GLU CD   C   8.977 -16.648  10.071 1.00 . B B . 126 GLU CD   1 1 
       19 62901 2 2 28 GLU CG   C   8.256 -16.776   8.763 1.00 . B B . 126 GLU CG   1 1 
       19 62902 2 2 28 GLU H    H   6.618 -17.658   5.927 1.00 . B B . 126 GLU H    1 1 
       19 62903 2 2 28 GLU HA   H   7.819 -15.786   6.236 1.00 . B B . 126 GLU HA   1 1 
       19 62904 2 2 28 GLU HB2  H   9.811 -17.605   7.594 1.00 . B B . 126 GLU HB2  1 1 
       19 62905 2 2 28 GLU HB3  H   9.820 -15.849   7.685 1.00 . B B . 126 GLU HB3  1 1 
       19 62906 2 2 28 GLU HG2  H   7.541 -15.970   8.683 1.00 . B B . 126 GLU HG2  1 1 
       19 62907 2 2 28 GLU HG3  H   7.733 -17.721   8.743 1.00 . B B . 126 GLU HG3  1 1 
       19 62908 2 2 28 GLU N    N   7.577 -17.801   6.013 1.00 . B B . 126 GLU N    1 1 
       19 62909 2 2 28 GLU O    O   9.979 -17.392   4.480 1.00 . B B . 126 GLU O    1 1 
       19 62910 2 2 28 GLU OE1  O   9.182 -15.498  10.516 1.00 . B B . 126 GLU OE1  1 1 
       19 62911 2 2 28 GLU OE2  O   9.335 -17.674  10.675 1.00 . B B . 126 GLU OE2  1 1 
       19 62912 2 2 29 PRO C    C  12.104 -14.790   4.053 1.00 . B B . 127 PRO C    1 1 
       19 62913 2 2 29 PRO CA   C  10.633 -14.870   3.632 1.00 . B B . 127 PRO CA   1 1 
       19 62914 2 2 29 PRO CB   C  10.164 -13.485   3.252 1.00 . B B . 127 PRO CB   1 1 
       19 62915 2 2 29 PRO CD   C   9.164 -13.976   5.335 1.00 . B B . 127 PRO CD   1 1 
       19 62916 2 2 29 PRO CG   C   9.830 -12.880   4.568 1.00 . B B . 127 PRO CG   1 1 
       19 62917 2 2 29 PRO HA   H  10.514 -15.523   2.783 1.00 . B B . 127 PRO HA   1 1 
       19 62918 2 2 29 PRO HB2  H  10.961 -12.958   2.750 1.00 . B B . 127 PRO HB2  1 1 
       19 62919 2 2 29 PRO HB3  H   9.293 -13.546   2.616 1.00 . B B . 127 PRO HB3  1 1 
       19 62920 2 2 29 PRO HD2  H   9.343 -13.918   6.397 1.00 . B B . 127 PRO HD2  1 1 
       19 62921 2 2 29 PRO HD3  H   8.108 -13.912   5.128 1.00 . B B . 127 PRO HD3  1 1 
       19 62922 2 2 29 PRO HG2  H  10.734 -12.564   5.066 1.00 . B B . 127 PRO HG2  1 1 
       19 62923 2 2 29 PRO HG3  H   9.157 -12.046   4.440 1.00 . B B . 127 PRO HG3  1 1 
       19 62924 2 2 29 PRO N    N   9.732 -15.197   4.722 1.00 . B B . 127 PRO N    1 1 
       19 62925 2 2 29 PRO O    O  12.434 -14.676   5.232 1.00 . B B . 127 PRO O    1 1 
       19 62926 2 2 30 ALA C    C  14.752 -13.532   2.250 1.00 . B B . 128 ALA C    1 1 
       19 62927 2 2 30 ALA CA   C  14.379 -14.655   3.212 1.00 . B B . 128 ALA CA   1 1 
       19 62928 2 2 30 ALA CB   C  15.127 -15.934   2.857 1.00 . B B . 128 ALA CB   1 1 
       19 62929 2 2 30 ALA H    H  12.616 -15.111   2.183 1.00 . B B . 128 ALA H    1 1 
       19 62930 2 2 30 ALA HA   H  14.597 -14.362   4.229 1.00 . B B . 128 ALA HA   1 1 
       19 62931 2 2 30 ALA HB1  H  16.190 -15.758   2.925 1.00 . B B . 128 ALA HB1  1 1 
       19 62932 2 2 30 ALA HB2  H  14.876 -16.228   1.849 1.00 . B B . 128 ALA HB2  1 1 
       19 62933 2 2 30 ALA HB3  H  14.845 -16.719   3.543 1.00 . B B . 128 ALA HB3  1 1 
       19 62934 2 2 30 ALA N    N  12.955 -14.866   3.069 1.00 . B B . 128 ALA N    1 1 
       19 62935 2 2 30 ALA O    O  15.890 -13.421   1.792 1.00 . B B . 128 ALA O    1 1 
       19 62936 2 2 31 PHE C    C  13.720 -12.071  -0.391 1.00 . B B . 129 PHE C    1 1 
       19 62937 2 2 31 PHE CA   C  13.792 -11.560   1.047 1.00 . B B . 129 PHE CA   1 1 
       19 62938 2 2 31 PHE CB   C  14.996 -10.610   1.266 1.00 . B B . 129 PHE CB   1 1 
       19 62939 2 2 31 PHE CD1  C  14.154  -8.931   2.935 1.00 . B B . 129 PHE CD1  1 1 
       19 62940 2 2 31 PHE CD2  C  15.937 -10.373   3.588 1.00 . B B . 129 PHE CD2  1 1 
       19 62941 2 2 31 PHE CE1  C  14.185  -8.330   4.178 1.00 . B B . 129 PHE CE1  1 1 
       19 62942 2 2 31 PHE CE2  C  15.972  -9.777   4.829 1.00 . B B . 129 PHE CE2  1 1 
       19 62943 2 2 31 PHE CG   C  15.027  -9.960   2.624 1.00 . B B . 129 PHE CG   1 1 
       19 62944 2 2 31 PHE CZ   C  15.095  -8.754   5.125 1.00 . B B . 129 PHE CZ   1 1 
       19 62945 2 2 31 PHE H    H  12.920 -12.812   2.501 1.00 . B B . 129 PHE H    1 1 
       19 62946 2 2 31 PHE HA   H  12.874 -11.013   1.214 1.00 . B B . 129 PHE HA   1 1 
       19 62947 2 2 31 PHE HB2  H  15.909 -11.173   1.151 1.00 . B B . 129 PHE HB2  1 1 
       19 62948 2 2 31 PHE HB3  H  14.975  -9.831   0.521 1.00 . B B . 129 PHE HB3  1 1 
       19 62949 2 2 31 PHE HD1  H  13.442  -8.601   2.192 1.00 . B B . 129 PHE HD1  1 1 
       19 62950 2 2 31 PHE HD2  H  16.624 -11.175   3.359 1.00 . B B . 129 PHE HD2  1 1 
       19 62951 2 2 31 PHE HE1  H  13.500  -7.529   4.408 1.00 . B B . 129 PHE HE1  1 1 
       19 62952 2 2 31 PHE HE2  H  16.685 -10.108   5.570 1.00 . B B . 129 PHE HE2  1 1 
       19 62953 2 2 31 PHE HZ   H  15.122  -8.287   6.098 1.00 . B B . 129 PHE HZ   1 1 
       19 62954 2 2 31 PHE N    N  13.747 -12.675   1.999 1.00 . B B . 129 PHE N    1 1 
       19 62955 2 2 31 PHE O    O  12.635 -12.149  -0.979 1.00 . B B . 129 PHE O    1 1 
       19 62956 2 2 32 ARG C    C  15.476 -14.395  -2.252 1.00 . B B . 130 ARG C    1 1 
       19 62957 2 2 32 ARG CA   C  14.909 -12.999  -2.274 1.00 . B B . 130 ARG CA   1 1 
       19 62958 2 2 32 ARG CB   C  15.755 -12.094  -3.176 1.00 . B B . 130 ARG CB   1 1 
       19 62959 2 2 32 ARG CD   C  17.985 -11.047  -3.627 1.00 . B B . 130 ARG CD   1 1 
       19 62960 2 2 32 ARG CG   C  17.163 -11.874  -2.667 1.00 . B B . 130 ARG CG   1 1 
       19 62961 2 2 32 ARG CZ   C  20.422 -10.599  -3.774 1.00 . B B . 130 ARG CZ   1 1 
       19 62962 2 2 32 ARG H    H  15.663 -12.471  -0.382 1.00 . B B . 130 ARG H    1 1 
       19 62963 2 2 32 ARG HA   H  13.903 -13.046  -2.659 1.00 . B B . 130 ARG HA   1 1 
       19 62964 2 2 32 ARG HB2  H  15.818 -12.543  -4.156 1.00 . B B . 130 ARG HB2  1 1 
       19 62965 2 2 32 ARG HB3  H  15.270 -11.134  -3.262 1.00 . B B . 130 ARG HB3  1 1 
       19 62966 2 2 32 ARG HD2  H  18.095 -11.599  -4.547 1.00 . B B . 130 ARG HD2  1 1 
       19 62967 2 2 32 ARG HD3  H  17.480 -10.112  -3.822 1.00 . B B . 130 ARG HD3  1 1 
       19 62968 2 2 32 ARG HE   H  19.316 -10.688  -2.093 1.00 . B B . 130 ARG HE   1 1 
       19 62969 2 2 32 ARG HG2  H  17.117 -11.362  -1.717 1.00 . B B . 130 ARG HG2  1 1 
       19 62970 2 2 32 ARG HG3  H  17.635 -12.836  -2.534 1.00 . B B . 130 ARG HG3  1 1 
       19 62971 2 2 32 ARG HH11 H  19.588 -10.981  -5.606 1.00 . B B . 130 ARG HH11 1 1 
       19 62972 2 2 32 ARG HH12 H  21.242 -10.616  -5.653 1.00 . B B . 130 ARG HH12 1 1 
       19 62973 2 2 32 ARG HH21 H  21.589 -10.197  -2.142 1.00 . B B . 130 ARG HH21 1 1 
       19 62974 2 2 32 ARG HH22 H  22.411 -10.150  -3.623 1.00 . B B . 130 ARG HH22 1 1 
       19 62975 2 2 32 ARG N    N  14.842 -12.484  -0.920 1.00 . B B . 130 ARG N    1 1 
       19 62976 2 2 32 ARG NE   N  19.305 -10.768  -3.073 1.00 . B B . 130 ARG NE   1 1 
       19 62977 2 2 32 ARG NH1  N  20.419 -10.741  -5.098 1.00 . B B . 130 ARG NH1  1 1 
       19 62978 2 2 32 ARG NH2  N  21.546 -10.299  -3.138 1.00 . B B . 130 ARG NH2  1 1 
       19 62979 2 2 32 ARG O    O  15.977 -14.843  -1.221 1.00 . B B . 130 ARG O    1 1 
       19 62980 2 2 33 GLU C    C  16.339 -16.707  -4.890 1.00 . B B . 131 GLU C    1 1 
       19 62981 2 2 33 GLU CA   C  15.889 -16.431  -3.458 1.00 . B B . 131 GLU CA   1 1 
       19 62982 2 2 33 GLU CB   C  14.753 -17.416  -3.131 1.00 . B B . 131 GLU CB   1 1 
       19 62983 2 2 33 GLU CD   C  12.647 -18.480  -3.989 1.00 . B B . 131 GLU CD   1 1 
       19 62984 2 2 33 GLU CG   C  13.609 -17.355  -4.134 1.00 . B B . 131 GLU CG   1 1 
       19 62985 2 2 33 GLU H    H  14.995 -14.675  -4.165 1.00 . B B . 131 GLU H    1 1 
       19 62986 2 2 33 GLU HA   H  16.696 -16.583  -2.758 1.00 . B B . 131 GLU HA   1 1 
       19 62987 2 2 33 GLU HB2  H  15.140 -18.424  -3.111 1.00 . B B . 131 GLU HB2  1 1 
       19 62988 2 2 33 GLU HB3  H  14.356 -17.171  -2.158 1.00 . B B . 131 GLU HB3  1 1 
       19 62989 2 2 33 GLU HG2  H  13.071 -16.430  -3.992 1.00 . B B . 131 GLU HG2  1 1 
       19 62990 2 2 33 GLU HG3  H  14.028 -17.373  -5.130 1.00 . B B . 131 GLU HG3  1 1 
       19 62991 2 2 33 GLU N    N  15.397 -15.076  -3.363 1.00 . B B . 131 GLU N    1 1 
       19 62992 2 2 33 GLU O    O  16.597 -15.774  -5.669 1.00 . B B . 131 GLU O    1 1 
       19 62993 2 2 33 GLU OE1  O  12.906 -19.569  -4.521 1.00 . B B . 131 GLU OE1  1 1 
       19 62994 2 2 33 GLU OE2  O  11.611 -18.297  -3.358 1.00 . B B . 131 GLU OE2  1 1 
       19 62995 2 2 34 GLU C    C  18.131 -18.639  -6.853 1.00 . B B . 132 GLU C    1 1 
       19 62996 2 2 34 GLU CA   C  16.670 -18.555  -6.493 1.00 . B B . 132 GLU CA   1 1 
       19 62997 2 2 34 GLU CB   C  15.810 -17.916  -7.607 1.00 . B B . 132 GLU CB   1 1 
       19 62998 2 2 34 GLU CD   C  15.373 -20.090  -8.803 1.00 . B B . 132 GLU CD   1 1 
       19 62999 2 2 34 GLU CG   C  15.879 -18.662  -8.931 1.00 . B B . 132 GLU CG   1 1 
       19 63000 2 2 34 GLU H    H  16.345 -18.632  -4.449 1.00 . B B . 132 GLU H    1 1 
       19 63001 2 2 34 GLU HA   H  16.352 -19.584  -6.392 1.00 . B B . 132 GLU HA   1 1 
       19 63002 2 2 34 GLU HB2  H  14.781 -17.894  -7.280 1.00 . B B . 132 GLU HB2  1 1 
       19 63003 2 2 34 GLU HB3  H  16.151 -16.903  -7.766 1.00 . B B . 132 GLU HB3  1 1 
       19 63004 2 2 34 GLU HG2  H  15.274 -18.141  -9.658 1.00 . B B . 132 GLU HG2  1 1 
       19 63005 2 2 34 GLU HG3  H  16.906 -18.689  -9.267 1.00 . B B . 132 GLU HG3  1 1 
       19 63006 2 2 34 GLU N    N  16.432 -17.995  -5.190 1.00 . B B . 132 GLU N    1 1 
       19 63007 2 2 34 GLU O    O  18.902 -17.681  -6.717 1.00 . B B . 132 GLU O    1 1 
       19 63008 2 2 34 GLU OE1  O  16.123 -20.961  -8.292 1.00 . B B . 132 GLU OE1  1 1 
       19 63009 2 2 34 GLU OE2  O  14.224 -20.358  -9.188 1.00 . B B . 132 GLU OE2  1 1 
       19 63010 2 2 35 ASN C    C  19.700 -21.135  -8.837 1.00 . B B . 133 ASN C    1 1 
       19 63011 2 2 35 ASN CA   C  19.807 -20.141  -7.709 1.00 . B B . 133 ASN CA   1 1 
       19 63012 2 2 35 ASN CB   C  20.646 -20.679  -6.512 1.00 . B B . 133 ASN CB   1 1 
       19 63013 2 2 35 ASN CG   C  20.014 -21.843  -5.752 1.00 . B B . 133 ASN CG   1 1 
       19 63014 2 2 35 ASN H    H  17.777 -20.472  -7.438 1.00 . B B . 133 ASN H    1 1 
       19 63015 2 2 35 ASN HA   H  20.263 -19.241  -8.096 1.00 . B B . 133 ASN HA   1 1 
       19 63016 2 2 35 ASN HB2  H  21.603 -21.019  -6.876 1.00 . B B . 133 ASN HB2  1 1 
       19 63017 2 2 35 ASN HB3  H  20.808 -19.867  -5.820 1.00 . B B . 133 ASN HB3  1 1 
       19 63018 2 2 35 ASN HD21 H  19.132 -20.589  -4.486 1.00 . B B . 133 ASN HD21 1 1 
       19 63019 2 2 35 ASN HD22 H  18.852 -22.257  -4.183 1.00 . B B . 133 ASN HD22 1 1 
       19 63020 2 2 35 ASN N    N  18.484 -19.793  -7.313 1.00 . B B . 133 ASN N    1 1 
       19 63021 2 2 35 ASN ND2  N  19.256 -21.535  -4.714 1.00 . B B . 133 ASN ND2  1 1 
       19 63022 2 2 35 ASN O    O  19.228 -22.256  -8.652 1.00 . B B . 133 ASN O    1 1 
       19 63023 2 2 35 ASN OD1  O  20.222 -23.004  -6.078 1.00 . B B . 133 ASN OD1  1 1 
       19 63024 2 2 36 ALA C    C  20.915 -22.654 -11.229 1.00 . B B . 134 ALA C    1 1 
       19 63025 2 2 36 ALA CA   C  19.934 -21.508 -11.212 1.00 . B B . 134 ALA CA   1 1 
       19 63026 2 2 36 ALA CB   C  20.061 -20.661 -12.465 1.00 . B B . 134 ALA CB   1 1 
       19 63027 2 2 36 ALA H    H  20.445 -19.798 -10.095 1.00 . B B . 134 ALA H    1 1 
       19 63028 2 2 36 ALA HA   H  18.938 -21.927 -11.198 1.00 . B B . 134 ALA HA   1 1 
       19 63029 2 2 36 ALA HB1  H  21.062 -20.264 -12.524 1.00 . B B . 134 ALA HB1  1 1 
       19 63030 2 2 36 ALA HB2  H  19.349 -19.850 -12.421 1.00 . B B . 134 ALA HB2  1 1 
       19 63031 2 2 36 ALA HB3  H  19.865 -21.273 -13.333 1.00 . B B . 134 ALA HB3  1 1 
       19 63032 2 2 36 ALA N    N  20.066 -20.700 -10.019 1.00 . B B . 134 ALA N    1 1 
       19 63033 2 2 36 ALA O    O  22.058 -22.511 -11.654 1.00 . B B . 134 ALA O    1 1 
       19 63034 2 2 37 ASN C    C  20.480 -26.109 -11.243 1.00 . B B . 135 ASN C    1 1 
       19 63035 2 2 37 ASN CA   C  21.270 -24.969 -10.680 1.00 . B B . 135 ASN CA   1 1 
       19 63036 2 2 37 ASN CB   C  21.766 -25.296  -9.259 1.00 . B B . 135 ASN CB   1 1 
       19 63037 2 2 37 ASN CG   C  22.814 -24.325  -8.717 1.00 . B B . 135 ASN CG   1 1 
       19 63038 2 2 37 ASN H    H  19.576 -23.792 -10.339 1.00 . B B . 135 ASN H    1 1 
       19 63039 2 2 37 ASN HA   H  22.124 -24.798 -11.318 1.00 . B B . 135 ASN HA   1 1 
       19 63040 2 2 37 ASN HB2  H  20.918 -25.264  -8.590 1.00 . B B . 135 ASN HB2  1 1 
       19 63041 2 2 37 ASN HB3  H  22.180 -26.294  -9.254 1.00 . B B . 135 ASN HB3  1 1 
       19 63042 2 2 37 ASN HD21 H  23.540 -24.032 -10.527 1.00 . B B . 135 ASN HD21 1 1 
       19 63043 2 2 37 ASN HD22 H  24.322 -23.152  -9.283 1.00 . B B . 135 ASN HD22 1 1 
       19 63044 2 2 37 ASN N    N  20.480 -23.769 -10.718 1.00 . B B . 135 ASN N    1 1 
       19 63045 2 2 37 ASN ND2  N  23.639 -23.787  -9.583 1.00 . B B . 135 ASN ND2  1 1 
       19 63046 2 2 37 ASN O    O  19.288 -26.277 -10.926 1.00 . B B . 135 ASN O    1 1 
       19 63047 2 2 37 ASN OD1  O  22.889 -24.084  -7.511 1.00 . B B . 135 ASN OD1  1 1 
       19 63048 2 2 38 PHE C    C  21.367 -29.202 -12.643 1.00 . B B . 136 PHE C    1 1 
       19 63049 2 2 38 PHE CA   C  20.483 -27.986 -12.751 1.00 . B B . 136 PHE CA   1 1 
       19 63050 2 2 38 PHE CB   C  20.214 -27.659 -14.232 1.00 . B B . 136 PHE CB   1 1 
       19 63051 2 2 38 PHE CD1  C  19.683 -25.209 -14.520 1.00 . B B . 136 PHE CD1  1 1 
       19 63052 2 2 38 PHE CD2  C  17.889 -26.781 -14.605 1.00 . B B . 136 PHE CD2  1 1 
       19 63053 2 2 38 PHE CE1  C  18.792 -24.175 -14.724 1.00 . B B . 136 PHE CE1  1 1 
       19 63054 2 2 38 PHE CE2  C  16.994 -25.751 -14.809 1.00 . B B . 136 PHE CE2  1 1 
       19 63055 2 2 38 PHE CG   C  19.242 -26.526 -14.457 1.00 . B B . 136 PHE CG   1 1 
       19 63056 2 2 38 PHE CZ   C  17.444 -24.447 -14.870 1.00 . B B . 136 PHE CZ   1 1 
       19 63057 2 2 38 PHE H    H  22.063 -26.701 -12.275 1.00 . B B . 136 PHE H    1 1 
       19 63058 2 2 38 PHE HA   H  19.542 -28.184 -12.261 1.00 . B B . 136 PHE HA   1 1 
       19 63059 2 2 38 PHE HB2  H  21.145 -27.386 -14.703 1.00 . B B . 136 PHE HB2  1 1 
       19 63060 2 2 38 PHE HB3  H  19.823 -28.539 -14.721 1.00 . B B . 136 PHE HB3  1 1 
       19 63061 2 2 38 PHE HD1  H  20.736 -24.996 -14.406 1.00 . B B . 136 PHE HD1  1 1 
       19 63062 2 2 38 PHE HD2  H  17.535 -27.800 -14.558 1.00 . B B . 136 PHE HD2  1 1 
       19 63063 2 2 38 PHE HE1  H  19.146 -23.157 -14.771 1.00 . B B . 136 PHE HE1  1 1 
       19 63064 2 2 38 PHE HE2  H  15.941 -25.968 -14.924 1.00 . B B . 136 PHE HE2  1 1 
       19 63065 2 2 38 PHE HZ   H  16.744 -23.641 -15.032 1.00 . B B . 136 PHE HZ   1 1 
       19 63066 2 2 38 PHE N    N  21.114 -26.871 -12.087 1.00 . B B . 136 PHE N    1 1 
       19 63067 2 2 38 PHE O    O  22.504 -29.112 -12.153 1.00 . B B . 136 PHE O    1 1 
       19 63068 2 2 39 ASN C    C  22.783 -31.474 -14.010 1.00 . B B . 137 ASN C    1 1 
       19 63069 2 2 39 ASN CA   C  21.606 -31.574 -13.059 1.00 . B B . 137 ASN CA   1 1 
       19 63070 2 2 39 ASN CB   C  20.696 -32.751 -13.431 1.00 . B B . 137 ASN CB   1 1 
       19 63071 2 2 39 ASN CG   C  21.425 -34.080 -13.511 1.00 . B B . 137 ASN CG   1 1 
       19 63072 2 2 39 ASN H    H  19.942 -30.331 -13.438 1.00 . B B . 137 ASN H    1 1 
       19 63073 2 2 39 ASN HA   H  21.981 -31.719 -12.057 1.00 . B B . 137 ASN HA   1 1 
       19 63074 2 2 39 ASN HB2  H  19.913 -32.839 -12.692 1.00 . B B . 137 ASN HB2  1 1 
       19 63075 2 2 39 ASN HB3  H  20.252 -32.546 -14.395 1.00 . B B . 137 ASN HB3  1 1 
       19 63076 2 2 39 ASN HD21 H  20.119 -34.727 -14.831 1.00 . B B . 137 ASN HD21 1 1 
       19 63077 2 2 39 ASN HD22 H  21.390 -35.826 -14.414 1.00 . B B . 137 ASN HD22 1 1 
       19 63078 2 2 39 ASN N    N  20.856 -30.331 -13.080 1.00 . B B . 137 ASN N    1 1 
       19 63079 2 2 39 ASN ND2  N  20.929 -34.966 -14.327 1.00 . B B . 137 ASN ND2  1 1 
       19 63080 2 2 39 ASN O    O  23.942 -31.469 -13.579 1.00 . B B . 137 ASN O    1 1 
       19 63081 2 2 39 ASN OD1  O  22.422 -34.302 -12.836 1.00 . B B . 137 ASN OD1  1 1 
       19 63082 2 2 40 LYS C    C  22.847 -30.417 -17.477 1.00 . B B . 138 LYS C    1 1 
       19 63083 2 2 40 LYS CA   C  23.472 -31.197 -16.346 1.00 . B B . 138 LYS CA   1 1 
       19 63084 2 2 40 LYS CB   C  24.014 -32.548 -16.878 1.00 . B B . 138 LYS CB   1 1 
       19 63085 2 2 40 LYS CD   C  25.362 -34.631 -16.473 1.00 . B B . 138 LYS CD   1 1 
       19 63086 2 2 40 LYS CE   C  26.190 -35.393 -15.454 1.00 . B B . 138 LYS CE   1 1 
       19 63087 2 2 40 LYS CG   C  24.822 -33.352 -15.871 1.00 . B B . 138 LYS CG   1 1 
       19 63088 2 2 40 LYS H    H  21.537 -31.376 -15.559 1.00 . B B . 138 LYS H    1 1 
       19 63089 2 2 40 LYS HA   H  24.285 -30.615 -15.939 1.00 . B B . 138 LYS HA   1 1 
       19 63090 2 2 40 LYS HB2  H  23.179 -33.157 -17.189 1.00 . B B . 138 LYS HB2  1 1 
       19 63091 2 2 40 LYS HB3  H  24.638 -32.352 -17.736 1.00 . B B . 138 LYS HB3  1 1 
       19 63092 2 2 40 LYS HD2  H  24.533 -35.245 -16.789 1.00 . B B . 138 LYS HD2  1 1 
       19 63093 2 2 40 LYS HD3  H  25.981 -34.390 -17.324 1.00 . B B . 138 LYS HD3  1 1 
       19 63094 2 2 40 LYS HE2  H  26.998 -34.762 -15.114 1.00 . B B . 138 LYS HE2  1 1 
       19 63095 2 2 40 LYS HE3  H  25.552 -35.642 -14.619 1.00 . B B . 138 LYS HE3  1 1 
       19 63096 2 2 40 LYS HG2  H  25.651 -32.753 -15.526 1.00 . B B . 138 LYS HG2  1 1 
       19 63097 2 2 40 LYS HG3  H  24.187 -33.595 -15.032 1.00 . B B . 138 LYS HG3  1 1 
       19 63098 2 2 40 LYS HZ1  H  26.024 -37.316 -16.278 1.00 . B B . 138 LYS HZ1  1 1 
       19 63099 2 2 40 LYS HZ2  H  27.361 -37.111 -15.304 1.00 . B B . 138 LYS HZ2  1 1 
       19 63100 2 2 40 LYS HZ3  H  27.359 -36.467 -16.837 1.00 . B B . 138 LYS HZ3  1 1 
       19 63101 2 2 40 LYS N    N  22.479 -31.365 -15.285 1.00 . B B . 138 LYS N    1 1 
       19 63102 2 2 40 LYS NZ   N  26.760 -36.635 -16.007 1.00 . B B . 138 LYS NZ   1 1 
       19 63103 2 2 40 LYS O    O  21.660 -30.051 -17.391 1.00 . B B . 138 LYS O    1 1 
       19 63104 3 1  3 LYS C    C -17.202  11.917 -16.220 1.00 . C C . 201 LYS C    1 1 
       19 63105 3 1  3 LYS CA   C -18.155  13.089 -16.384 1.00 . C C . 201 LYS CA   1 1 
       19 63106 3 1  3 LYS CB   C -17.721  14.257 -15.459 1.00 . C C . 201 LYS CB   1 1 
       19 63107 3 1  3 LYS CD   C -19.924  15.534 -15.320 1.00 . C C . 201 LYS CD   1 1 
       19 63108 3 1  3 LYS CE   C -20.615  16.857 -15.582 1.00 . C C . 201 LYS CE   1 1 
       19 63109 3 1  3 LYS CG   C -18.447  15.594 -15.674 1.00 . C C . 201 LYS CG   1 1 
       19 63110 3 1  3 LYS H    H -19.856  11.932 -16.701 1.00 . C C . 201 LYS H    1 1 
       19 63111 3 1  3 LYS HA   H -18.114  13.425 -17.411 1.00 . C C . 201 LYS HA   1 1 
       19 63112 3 1  3 LYS HB2  H -17.890  13.956 -14.437 1.00 . C C . 201 LYS HB2  1 1 
       19 63113 3 1  3 LYS HB3  H -16.662  14.422 -15.595 1.00 . C C . 201 LYS HB3  1 1 
       19 63114 3 1  3 LYS HD2  H -20.395  14.769 -15.918 1.00 . C C . 201 LYS HD2  1 1 
       19 63115 3 1  3 LYS HD3  H -20.023  15.286 -14.273 1.00 . C C . 201 LYS HD3  1 1 
       19 63116 3 1  3 LYS HE2  H -20.492  17.103 -16.628 1.00 . C C . 201 LYS HE2  1 1 
       19 63117 3 1  3 LYS HE3  H -21.666  16.754 -15.362 1.00 . C C . 201 LYS HE3  1 1 
       19 63118 3 1  3 LYS HG2  H -17.980  16.345 -15.054 1.00 . C C . 201 LYS HG2  1 1 
       19 63119 3 1  3 LYS HG3  H -18.344  15.873 -16.712 1.00 . C C . 201 LYS HG3  1 1 
       19 63120 3 1  3 LYS HZ1  H -20.595  18.833 -14.919 1.00 . C C . 201 LYS HZ1  1 1 
       19 63121 3 1  3 LYS HZ2  H -19.053  18.147 -15.010 1.00 . C C . 201 LYS HZ2  1 1 
       19 63122 3 1  3 LYS HZ3  H -20.088  17.733 -13.761 1.00 . C C . 201 LYS HZ3  1 1 
       19 63123 3 1  3 LYS N    N -19.521  12.667 -16.139 1.00 . C C . 201 LYS N    1 1 
       19 63124 3 1  3 LYS NZ   N -20.050  17.962 -14.774 1.00 . C C . 201 LYS NZ   1 1 
       19 63125 3 1  3 LYS O    O -17.149  11.299 -15.145 1.00 . C C . 201 LYS O    1 1 
       19 63126 3 1  4 PRO C    C -14.213  10.940 -16.511 1.00 . C C . 202 PRO C    1 1 
       19 63127 3 1  4 PRO CA   C -15.494  10.491 -17.214 1.00 . C C . 202 PRO CA   1 1 
       19 63128 3 1  4 PRO CB   C -15.218  10.191 -18.691 1.00 . C C . 202 PRO CB   1 1 
       19 63129 3 1  4 PRO CD   C -16.509  12.206 -18.609 1.00 . C C . 202 PRO CD   1 1 
       19 63130 3 1  4 PRO CG   C -15.439  11.489 -19.386 1.00 . C C . 202 PRO CG   1 1 
       19 63131 3 1  4 PRO HA   H -15.898   9.617 -16.725 1.00 . C C . 202 PRO HA   1 1 
       19 63132 3 1  4 PRO HB2  H -14.200   9.849 -18.805 1.00 . C C . 202 PRO HB2  1 1 
       19 63133 3 1  4 PRO HB3  H -15.902   9.436 -19.047 1.00 . C C . 202 PRO HB3  1 1 
       19 63134 3 1  4 PRO HD2  H -16.282  13.261 -18.550 1.00 . C C . 202 PRO HD2  1 1 
       19 63135 3 1  4 PRO HD3  H -17.474  12.056 -19.070 1.00 . C C . 202 PRO HD3  1 1 
       19 63136 3 1  4 PRO HG2  H -14.524  12.062 -19.378 1.00 . C C . 202 PRO HG2  1 1 
       19 63137 3 1  4 PRO HG3  H -15.763  11.316 -20.401 1.00 . C C . 202 PRO HG3  1 1 
       19 63138 3 1  4 PRO N    N -16.460  11.570 -17.272 1.00 . C C . 202 PRO N    1 1 
       19 63139 3 1  4 PRO O    O -13.969  12.142 -16.344 1.00 . C C . 202 PRO O    1 1 
       19 63140 3 1  5 VAL C    C -11.114  10.652 -16.519 1.00 . C C . 203 VAL C    1 1 
       19 63141 3 1  5 VAL CA   C -12.144  10.299 -15.444 1.00 . C C . 203 VAL CA   1 1 
       19 63142 3 1  5 VAL CB   C -11.630   9.102 -14.578 1.00 . C C . 203 VAL CB   1 1 
       19 63143 3 1  5 VAL CG1  C -10.321   9.450 -13.870 1.00 . C C . 203 VAL CG1  1 1 
       19 63144 3 1  5 VAL CG2  C -12.683   8.681 -13.562 1.00 . C C . 203 VAL CG2  1 1 
       19 63145 3 1  5 VAL H    H -13.680   9.052 -16.198 1.00 . C C . 203 VAL H    1 1 
       19 63146 3 1  5 VAL HA   H -12.299  11.159 -14.811 1.00 . C C . 203 VAL HA   1 1 
       19 63147 3 1  5 VAL HB   H -11.443   8.268 -15.239 1.00 . C C . 203 VAL HB   1 1 
       19 63148 3 1  5 VAL HG11 H -10.478  10.291 -13.210 1.00 . C C . 203 VAL HG11 1 1 
       19 63149 3 1  5 VAL HG12 H  -9.575   9.713 -14.603 1.00 . C C . 203 VAL HG12 1 1 
       19 63150 3 1  5 VAL HG13 H  -9.984   8.599 -13.296 1.00 . C C . 203 VAL HG13 1 1 
       19 63151 3 1  5 VAL HG21 H -13.583   8.382 -14.078 1.00 . C C . 203 VAL HG21 1 1 
       19 63152 3 1  5 VAL HG22 H -12.903   9.509 -12.905 1.00 . C C . 203 VAL HG22 1 1 
       19 63153 3 1  5 VAL HG23 H -12.312   7.850 -12.979 1.00 . C C . 203 VAL HG23 1 1 
       19 63154 3 1  5 VAL N    N -13.411   9.988 -16.086 1.00 . C C . 203 VAL N    1 1 
       19 63155 3 1  5 VAL O    O -10.224  11.493 -16.307 1.00 . C C . 203 VAL O    1 1 
       19 63156 3 1  6 SER C    C -10.719  11.594 -19.462 1.00 . C C . 204 SER C    1 1 
       19 63157 3 1  6 SER CA   C -10.398  10.254 -18.796 1.00 . C C . 204 SER CA   1 1 
       19 63158 3 1  6 SER CB   C -10.502   9.090 -19.793 1.00 . C C . 204 SER CB   1 1 
       19 63159 3 1  6 SER H    H -12.015   9.402 -17.781 1.00 . C C . 204 SER H    1 1 
       19 63160 3 1  6 SER HA   H  -9.390  10.301 -18.419 1.00 . C C . 204 SER HA   1 1 
       19 63161 3 1  6 SER HB2  H -10.281   8.163 -19.284 1.00 . C C . 204 SER HB2  1 1 
       19 63162 3 1  6 SER HB3  H -11.508   9.048 -20.185 1.00 . C C . 204 SER HB3  1 1 
       19 63163 3 1  6 SER HG   H  -8.824   8.685 -20.658 1.00 . C C . 204 SER HG   1 1 
       19 63164 3 1  6 SER N    N -11.273  10.034 -17.680 1.00 . C C . 204 SER N    1 1 
       19 63165 3 1  6 SER O    O -11.661  11.711 -20.252 1.00 . C C . 204 SER O    1 1 
       19 63166 3 1  6 SER OG   O  -9.592   9.231 -20.871 1.00 . C C . 204 SER OG   1 1 
       19 63167 3 1  7 LEU C    C  -8.753  14.517 -19.999 1.00 . C C . 205 LEU C    1 1 
       19 63168 3 1  7 LEU CA   C -10.118  13.957 -19.605 1.00 . C C . 205 LEU CA   1 1 
       19 63169 3 1  7 LEU CB   C -10.743  14.887 -18.543 1.00 . C C . 205 LEU CB   1 1 
       19 63170 3 1  7 LEU CD1  C -12.578  15.517 -16.962 1.00 . C C . 205 LEU CD1  1 1 
       19 63171 3 1  7 LEU CD2  C -13.150  14.505 -19.157 1.00 . C C . 205 LEU CD2  1 1 
       19 63172 3 1  7 LEU CG   C -12.142  14.527 -18.025 1.00 . C C . 205 LEU CG   1 1 
       19 63173 3 1  7 LEU H    H  -9.307  12.422 -18.383 1.00 . C C . 205 LEU H    1 1 
       19 63174 3 1  7 LEU HA   H -10.765  13.926 -20.470 1.00 . C C . 205 LEU HA   1 1 
       19 63175 3 1  7 LEU HB2  H -10.075  14.907 -17.696 1.00 . C C . 205 LEU HB2  1 1 
       19 63176 3 1  7 LEU HB3  H -10.784  15.884 -18.954 1.00 . C C . 205 LEU HB3  1 1 
       19 63177 3 1  7 LEU HD11 H -13.567  15.258 -16.614 1.00 . C C . 205 LEU HD11 1 1 
       19 63178 3 1  7 LEU HD12 H -12.591  16.514 -17.378 1.00 . C C . 205 LEU HD12 1 1 
       19 63179 3 1  7 LEU HD13 H -11.886  15.479 -16.135 1.00 . C C . 205 LEU HD13 1 1 
       19 63180 3 1  7 LEU HD21 H -14.128  14.271 -18.766 1.00 . C C . 205 LEU HD21 1 1 
       19 63181 3 1  7 LEU HD22 H -12.863  13.761 -19.885 1.00 . C C . 205 LEU HD22 1 1 
       19 63182 3 1  7 LEU HD23 H -13.177  15.477 -19.627 1.00 . C C . 205 LEU HD23 1 1 
       19 63183 3 1  7 LEU HG   H -12.109  13.546 -17.575 1.00 . C C . 205 LEU HG   1 1 
       19 63184 3 1  7 LEU N    N  -9.972  12.607 -19.076 1.00 . C C . 205 LEU N    1 1 
       19 63185 3 1  7 LEU O    O  -8.662  15.529 -20.696 1.00 . C C . 205 LEU O    1 1 
       19 63186 3 1  8 SER C    C  -5.447  13.093 -19.321 1.00 . C C . 206 SER C    1 1 
       19 63187 3 1  8 SER CA   C  -6.335  14.257 -19.741 1.00 . C C . 206 SER CA   1 1 
       19 63188 3 1  8 SER CB   C  -6.059  15.499 -18.881 1.00 . C C . 206 SER CB   1 1 
       19 63189 3 1  8 SER H    H  -7.834  13.011 -19.054 1.00 . C C . 206 SER H    1 1 
       19 63190 3 1  8 SER HA   H  -6.170  14.486 -20.783 1.00 . C C . 206 SER HA   1 1 
       19 63191 3 1  8 SER HB2  H  -5.010  15.748 -18.934 1.00 . C C . 206 SER HB2  1 1 
       19 63192 3 1  8 SER HB3  H  -6.646  16.328 -19.248 1.00 . C C . 206 SER HB3  1 1 
       19 63193 3 1  8 SER HG   H  -6.837  14.398 -17.470 1.00 . C C . 206 SER HG   1 1 
       19 63194 3 1  8 SER N    N  -7.709  13.850 -19.547 1.00 . C C . 206 SER N    1 1 
       19 63195 3 1  8 SER O    O  -5.965  12.009 -19.084 1.00 . C C . 206 SER O    1 1 
       19 63196 3 1  8 SER OG   O  -6.406  15.264 -17.510 1.00 . C C . 206 SER OG   1 1 
       19 63197 3 1  9 TYR C    C  -2.992  12.426 -17.302 1.00 . C C . 207 TYR C    1 1 
       19 63198 3 1  9 TYR CA   C  -3.271  12.230 -18.781 1.00 . C C . 207 TYR CA   1 1 
       19 63199 3 1  9 TYR CB   C  -1.956  12.224 -19.560 1.00 . C C . 207 TYR CB   1 1 
       19 63200 3 1  9 TYR CD1  C  -2.142  10.611 -21.478 1.00 . C C . 207 TYR CD1  1 1 
       19 63201 3 1  9 TYR CD2  C  -2.114  12.936 -21.980 1.00 . C C . 207 TYR CD2  1 1 
       19 63202 3 1  9 TYR CE1  C  -2.228  10.314 -22.820 1.00 . C C . 207 TYR CE1  1 1 
       19 63203 3 1  9 TYR CE2  C  -2.207  12.648 -23.329 1.00 . C C . 207 TYR CE2  1 1 
       19 63204 3 1  9 TYR CG   C  -2.082  11.919 -21.034 1.00 . C C . 207 TYR CG   1 1 
       19 63205 3 1  9 TYR CZ   C  -2.262  11.333 -23.742 1.00 . C C . 207 TYR CZ   1 1 
       19 63206 3 1  9 TYR H    H  -3.753  14.155 -19.473 1.00 . C C . 207 TYR H    1 1 
       19 63207 3 1  9 TYR HA   H  -3.781  11.287 -18.925 1.00 . C C . 207 TYR HA   1 1 
       19 63208 3 1  9 TYR HB2  H  -1.510  13.204 -19.487 1.00 . C C . 207 TYR HB2  1 1 
       19 63209 3 1  9 TYR HB3  H  -1.290  11.498 -19.121 1.00 . C C . 207 TYR HB3  1 1 
       19 63210 3 1  9 TYR HD1  H  -2.118   9.810 -20.755 1.00 . C C . 207 TYR HD1  1 1 
       19 63211 3 1  9 TYR HD2  H  -2.070  13.962 -21.650 1.00 . C C . 207 TYR HD2  1 1 
       19 63212 3 1  9 TYR HE1  H  -2.274   9.285 -23.139 1.00 . C C . 207 TYR HE1  1 1 
       19 63213 3 1  9 TYR HE2  H  -2.234  13.447 -24.054 1.00 . C C . 207 TYR HE2  1 1 
       19 63214 3 1  9 TYR HH   H  -1.699  11.617 -25.531 1.00 . C C . 207 TYR HH   1 1 
       19 63215 3 1  9 TYR N    N  -4.154  13.288 -19.242 1.00 . C C . 207 TYR N    1 1 
       19 63216 3 1  9 TYR O    O  -2.443  13.453 -16.906 1.00 . C C . 207 TYR O    1 1 
       19 63217 3 1  9 TYR OH   O  -2.336  11.036 -25.093 1.00 . C C . 207 TYR OH   1 1 
       19 63218 3 1 10 ARG C    C  -2.784  10.274 -14.426 1.00 . C C . 208 ARG C    1 1 
       19 63219 3 1 10 ARG CA   C  -3.205  11.588 -15.051 1.00 . C C . 208 ARG CA   1 1 
       19 63220 3 1 10 ARG CB   C  -4.467  12.091 -14.389 1.00 . C C . 208 ARG CB   1 1 
       19 63221 3 1 10 ARG CD   C  -6.892  11.855 -14.100 1.00 . C C . 208 ARG CD   1 1 
       19 63222 3 1 10 ARG CG   C  -5.674  11.275 -14.725 1.00 . C C . 208 ARG CG   1 1 
       19 63223 3 1 10 ARG CZ   C  -7.810  12.338 -11.865 1.00 . C C . 208 ARG CZ   1 1 
       19 63224 3 1 10 ARG H    H  -3.846  10.683 -16.837 1.00 . C C . 208 ARG H    1 1 
       19 63225 3 1 10 ARG HA   H  -2.442  12.329 -14.889 1.00 . C C . 208 ARG HA   1 1 
       19 63226 3 1 10 ARG HB2  H  -4.333  12.073 -13.317 1.00 . C C . 208 ARG HB2  1 1 
       19 63227 3 1 10 ARG HB3  H  -4.643  13.107 -14.707 1.00 . C C . 208 ARG HB3  1 1 
       19 63228 3 1 10 ARG HD2  H  -6.796  12.907 -14.313 1.00 . C C . 208 ARG HD2  1 1 
       19 63229 3 1 10 ARG HD3  H  -7.776  11.445 -14.563 1.00 . C C . 208 ARG HD3  1 1 
       19 63230 3 1 10 ARG HE   H  -6.313  11.026 -12.292 1.00 . C C . 208 ARG HE   1 1 
       19 63231 3 1 10 ARG HG2  H  -5.789  11.275 -15.798 1.00 . C C . 208 ARG HG2  1 1 
       19 63232 3 1 10 ARG HG3  H  -5.531  10.265 -14.373 1.00 . C C . 208 ARG HG3  1 1 
       19 63233 3 1 10 ARG HH11 H  -8.505  13.578 -13.337 1.00 . C C . 208 ARG HH11 1 1 
       19 63234 3 1 10 ARG HH12 H  -9.245  13.824 -11.833 1.00 . C C . 208 ARG HH12 1 1 
       19 63235 3 1 10 ARG HH21 H  -7.348  11.301 -10.166 1.00 . C C . 208 ARG HH21 1 1 
       19 63236 3 1 10 ARG HH22 H  -8.562  12.497  -9.980 1.00 . C C . 208 ARG HH22 1 1 
       19 63237 3 1 10 ARG N    N  -3.403  11.487 -16.488 1.00 . C C . 208 ARG N    1 1 
       19 63238 3 1 10 ARG NE   N  -6.938  11.697 -12.650 1.00 . C C . 208 ARG NE   1 1 
       19 63239 3 1 10 ARG NH1  N  -8.572  13.313 -12.376 1.00 . C C . 208 ARG NH1  1 1 
       19 63240 3 1 10 ARG NH2  N  -7.910  12.022 -10.579 1.00 . C C . 208 ARG NH2  1 1 
       19 63241 3 1 10 ARG O    O  -3.038   9.213 -14.975 1.00 . C C . 208 ARG O    1 1 
       19 63242 3 1 11 CYS C    C  -2.958   9.060 -11.458 1.00 . C C . 209 CYS C    1 1 
       19 63243 3 1 11 CYS CA   C  -1.836   9.209 -12.471 1.00 . C C . 209 CYS CA   1 1 
       19 63244 3 1 11 CYS CB   C  -0.504   9.432 -11.701 1.00 . C C . 209 CYS CB   1 1 
       19 63245 3 1 11 CYS H    H  -1.958  11.258 -12.926 1.00 . C C . 209 CYS H    1 1 
       19 63246 3 1 11 CYS HA   H  -1.767   8.334 -13.102 1.00 . C C . 209 CYS HA   1 1 
       19 63247 3 1 11 CYS HB2  H  -0.571  10.369 -11.167 1.00 . C C . 209 CYS HB2  1 1 
       19 63248 3 1 11 CYS HB3  H  -0.386   8.646 -10.970 1.00 . C C . 209 CYS HB3  1 1 
       19 63249 3 1 11 CYS N    N  -2.175  10.364 -13.272 1.00 . C C . 209 CYS N    1 1 
       19 63250 3 1 11 CYS O    O  -3.842   9.934 -11.397 1.00 . C C . 209 CYS O    1 1 
       19 63251 3 1 11 CYS SG   S   1.020   9.518 -12.678 1.00 . C C . 209 CYS SG   1 1 
       19 63252 3 1 12 PRO C    C  -3.868   8.972  -8.593 1.00 . C C . 210 PRO C    1 1 
       19 63253 3 1 12 PRO CA   C  -3.999   7.835  -9.613 1.00 . C C . 210 PRO CA   1 1 
       19 63254 3 1 12 PRO CB   C  -3.738   6.465  -9.001 1.00 . C C . 210 PRO CB   1 1 
       19 63255 3 1 12 PRO CD   C  -2.117   6.788 -10.734 1.00 . C C . 210 PRO CD   1 1 
       19 63256 3 1 12 PRO CG   C  -2.858   5.750  -9.964 1.00 . C C . 210 PRO CG   1 1 
       19 63257 3 1 12 PRO HA   H  -4.997   7.880 -10.028 1.00 . C C . 210 PRO HA   1 1 
       19 63258 3 1 12 PRO HB2  H  -3.352   6.478  -7.998 1.00 . C C . 210 PRO HB2  1 1 
       19 63259 3 1 12 PRO HB3  H  -4.698   5.980  -8.982 1.00 . C C . 210 PRO HB3  1 1 
       19 63260 3 1 12 PRO HD2  H  -1.162   6.975 -10.268 1.00 . C C . 210 PRO HD2  1 1 
       19 63261 3 1 12 PRO HD3  H  -1.982   6.469 -11.756 1.00 . C C . 210 PRO HD3  1 1 
       19 63262 3 1 12 PRO HG2  H  -2.158   5.138  -9.418 1.00 . C C . 210 PRO HG2  1 1 
       19 63263 3 1 12 PRO HG3  H  -3.458   5.143 -10.625 1.00 . C C . 210 PRO HG3  1 1 
       19 63264 3 1 12 PRO N    N  -2.997   7.966 -10.657 1.00 . C C . 210 PRO N    1 1 
       19 63265 3 1 12 PRO O    O  -4.840   9.353  -7.936 1.00 . C C . 210 PRO O    1 1 
       19 63266 3 1 13 CYS C    C  -3.015  11.897  -8.483 1.00 . C C . 211 CYS C    1 1 
       19 63267 3 1 13 CYS CA   C  -2.442  10.719  -7.723 1.00 . C C . 211 CYS CA   1 1 
       19 63268 3 1 13 CYS CB   C  -0.940  10.983  -7.463 1.00 . C C . 211 CYS CB   1 1 
       19 63269 3 1 13 CYS H    H  -1.902   9.094  -8.934 1.00 . C C . 211 CYS H    1 1 
       19 63270 3 1 13 CYS HA   H  -2.954  10.623  -6.776 1.00 . C C . 211 CYS HA   1 1 
       19 63271 3 1 13 CYS HB2  H  -0.415  10.921  -8.404 1.00 . C C . 211 CYS HB2  1 1 
       19 63272 3 1 13 CYS HB3  H  -0.833  11.984  -7.072 1.00 . C C . 211 CYS HB3  1 1 
       19 63273 3 1 13 CYS N    N  -2.662   9.517  -8.484 1.00 . C C . 211 CYS N    1 1 
       19 63274 3 1 13 CYS O    O  -2.622  12.161  -9.623 1.00 . C C . 211 CYS O    1 1 
       19 63275 3 1 13 CYS SG   S  -0.092   9.831  -6.311 1.00 . C C . 211 CYS SG   1 1 
       19 63276 3 1 14 ARG C    C  -3.439  14.840  -8.232 1.00 . C C . 212 ARG C    1 1 
       19 63277 3 1 14 ARG CA   C  -4.499  13.807  -8.465 1.00 . C C . 212 ARG CA   1 1 
       19 63278 3 1 14 ARG CB   C  -5.769  14.208  -7.705 1.00 . C C . 212 ARG CB   1 1 
       19 63279 3 1 14 ARG CD   C  -7.959  13.453  -6.742 1.00 . C C . 212 ARG CD   1 1 
       19 63280 3 1 14 ARG CG   C  -6.743  13.075  -7.558 1.00 . C C . 212 ARG CG   1 1 
       19 63281 3 1 14 ARG CZ   C -10.021  12.324  -5.903 1.00 . C C . 212 ARG CZ   1 1 
       19 63282 3 1 14 ARG H    H  -4.255  12.285  -6.993 1.00 . C C . 212 ARG H    1 1 
       19 63283 3 1 14 ARG HA   H  -4.693  13.664  -9.517 1.00 . C C . 212 ARG HA   1 1 
       19 63284 3 1 14 ARG HB2  H  -5.494  14.553  -6.719 1.00 . C C . 212 ARG HB2  1 1 
       19 63285 3 1 14 ARG HB3  H  -6.258  15.015  -8.231 1.00 . C C . 212 ARG HB3  1 1 
       19 63286 3 1 14 ARG HD2  H  -7.633  13.790  -5.769 1.00 . C C . 212 ARG HD2  1 1 
       19 63287 3 1 14 ARG HD3  H  -8.491  14.246  -7.244 1.00 . C C . 212 ARG HD3  1 1 
       19 63288 3 1 14 ARG HE   H  -8.534  11.475  -6.988 1.00 . C C . 212 ARG HE   1 1 
       19 63289 3 1 14 ARG HG2  H  -7.058  12.748  -8.536 1.00 . C C . 212 ARG HG2  1 1 
       19 63290 3 1 14 ARG HG3  H  -6.217  12.284  -7.049 1.00 . C C . 212 ARG HG3  1 1 
       19 63291 3 1 14 ARG HH11 H  -9.894  14.285  -5.378 1.00 . C C . 212 ARG HH11 1 1 
       19 63292 3 1 14 ARG HH12 H -11.304  13.506  -4.816 1.00 . C C . 212 ARG HH12 1 1 
       19 63293 3 1 14 ARG HH21 H -10.453  10.352  -6.212 1.00 . C C . 212 ARG HH21 1 1 
       19 63294 3 1 14 ARG HH22 H -11.617  11.199  -5.298 1.00 . C C . 212 ARG HH22 1 1 
       19 63295 3 1 14 ARG N    N  -3.944  12.594  -7.871 1.00 . C C . 212 ARG N    1 1 
       19 63296 3 1 14 ARG NE   N  -8.860  12.303  -6.570 1.00 . C C . 212 ARG NE   1 1 
       19 63297 3 1 14 ARG NH1  N -10.440  13.444  -5.326 1.00 . C C . 212 ARG NH1  1 1 
       19 63298 3 1 14 ARG NH2  N -10.748  11.217  -5.800 1.00 . C C . 212 ARG NH2  1 1 
       19 63299 3 1 14 ARG O    O  -3.056  15.634  -9.097 1.00 . C C . 212 ARG O    1 1 
       19 63300 3 1 15 PHE C    C  -1.145  14.461  -5.771 1.00 . C C . 213 PHE C    1 1 
       19 63301 3 1 15 PHE CA   C  -1.872  15.496  -6.536 1.00 . C C . 213 PHE CA   1 1 
       19 63302 3 1 15 PHE CB   C  -2.346  16.583  -5.571 1.00 . C C . 213 PHE CB   1 1 
       19 63303 3 1 15 PHE CD1  C  -4.659  17.344  -6.204 1.00 . C C . 213 PHE CD1  1 1 
       19 63304 3 1 15 PHE CD2  C  -2.815  18.783  -6.646 1.00 . C C . 213 PHE CD2  1 1 
       19 63305 3 1 15 PHE CE1  C  -5.521  18.276  -6.737 1.00 . C C . 213 PHE CE1  1 1 
       19 63306 3 1 15 PHE CE2  C  -3.673  19.725  -7.179 1.00 . C C . 213 PHE CE2  1 1 
       19 63307 3 1 15 PHE CG   C  -3.290  17.591  -6.155 1.00 . C C . 213 PHE CG   1 1 
       19 63308 3 1 15 PHE CZ   C  -5.029  19.470  -7.223 1.00 . C C . 213 PHE CZ   1 1 
       19 63309 3 1 15 PHE H    H  -3.374  14.156  -6.398 1.00 . C C . 213 PHE H    1 1 
       19 63310 3 1 15 PHE HA   H  -1.227  15.900  -7.304 1.00 . C C . 213 PHE HA   1 1 
       19 63311 3 1 15 PHE HB2  H  -2.851  16.106  -4.747 1.00 . C C . 213 PHE HB2  1 1 
       19 63312 3 1 15 PHE HB3  H  -1.484  17.109  -5.189 1.00 . C C . 213 PHE HB3  1 1 
       19 63313 3 1 15 PHE HD1  H  -5.046  16.405  -5.828 1.00 . C C . 213 PHE HD1  1 1 
       19 63314 3 1 15 PHE HD2  H  -1.751  18.961  -6.604 1.00 . C C . 213 PHE HD2  1 1 
       19 63315 3 1 15 PHE HE1  H  -6.582  18.073  -6.769 1.00 . C C . 213 PHE HE1  1 1 
       19 63316 3 1 15 PHE HE2  H  -3.284  20.656  -7.562 1.00 . C C . 213 PHE HE2  1 1 
       19 63317 3 1 15 PHE HZ   H  -5.704  20.202  -7.638 1.00 . C C . 213 PHE HZ   1 1 
       19 63318 3 1 15 PHE N    N  -2.966  14.776  -7.042 1.00 . C C . 213 PHE N    1 1 
       19 63319 3 1 15 PHE O    O  -1.776  13.483  -5.348 1.00 . C C . 213 PHE O    1 1 
       19 63320 3 1 16 PHE C    C   1.081  14.238  -3.495 1.00 . C C . 214 PHE C    1 1 
       19 63321 3 1 16 PHE CA   C   0.732  13.602  -4.812 1.00 . C C . 214 PHE CA   1 1 
       19 63322 3 1 16 PHE CB   C   1.924  12.895  -5.462 1.00 . C C . 214 PHE CB   1 1 
       19 63323 3 1 16 PHE CD1  C   4.044  13.514  -4.352 1.00 . C C . 214 PHE CD1  1 1 
       19 63324 3 1 16 PHE CD2  C   3.542  14.535  -6.430 1.00 . C C . 214 PHE CD2  1 1 
       19 63325 3 1 16 PHE CE1  C   5.218  14.215  -4.273 1.00 . C C . 214 PHE CE1  1 1 
       19 63326 3 1 16 PHE CE2  C   4.725  15.249  -6.366 1.00 . C C . 214 PHE CE2  1 1 
       19 63327 3 1 16 PHE CG   C   3.199  13.665  -5.424 1.00 . C C . 214 PHE CG   1 1 
       19 63328 3 1 16 PHE CZ   C   5.564  15.088  -5.287 1.00 . C C . 214 PHE CZ   1 1 
       19 63329 3 1 16 PHE H    H   0.634  15.287  -6.050 1.00 . C C . 214 PHE H    1 1 
       19 63330 3 1 16 PHE HA   H  -0.041  12.878  -4.600 1.00 . C C . 214 PHE HA   1 1 
       19 63331 3 1 16 PHE HB2  H   2.033  11.941  -4.966 1.00 . C C . 214 PHE HB2  1 1 
       19 63332 3 1 16 PHE HB3  H   1.666  12.696  -6.492 1.00 . C C . 214 PHE HB3  1 1 
       19 63333 3 1 16 PHE HD1  H   3.738  12.819  -3.581 1.00 . C C . 214 PHE HD1  1 1 
       19 63334 3 1 16 PHE HD2  H   2.865  14.650  -7.266 1.00 . C C . 214 PHE HD2  1 1 
       19 63335 3 1 16 PHE HE1  H   5.860  14.077  -3.416 1.00 . C C . 214 PHE HE1  1 1 
       19 63336 3 1 16 PHE HE2  H   4.996  15.932  -7.158 1.00 . C C . 214 PHE HE2  1 1 
       19 63337 3 1 16 PHE HZ   H   6.488  15.646  -5.231 1.00 . C C . 214 PHE HZ   1 1 
       19 63338 3 1 16 PHE N    N   0.118  14.567  -5.625 1.00 . C C . 214 PHE N    1 1 
       19 63339 3 1 16 PHE O    O   1.606  15.368  -3.423 1.00 . C C . 214 PHE O    1 1 
       19 63340 3 1 17 GLU C    C   2.222  13.515  -0.603 1.00 . C C . 215 GLU C    1 1 
       19 63341 3 1 17 GLU CA   C   0.929  13.982  -1.187 1.00 . C C . 215 GLU CA   1 1 
       19 63342 3 1 17 GLU CB   C  -0.234  13.495  -0.354 1.00 . C C . 215 GLU CB   1 1 
       19 63343 3 1 17 GLU CD   C  -2.090  14.416  -1.940 1.00 . C C . 215 GLU CD   1 1 
       19 63344 3 1 17 GLU CG   C  -1.543  14.262  -0.511 1.00 . C C . 215 GLU CG   1 1 
       19 63345 3 1 17 GLU H    H   0.371  12.667  -2.631 1.00 . C C . 215 GLU H    1 1 
       19 63346 3 1 17 GLU HA   H   0.893  15.058  -1.185 1.00 . C C . 215 GLU HA   1 1 
       19 63347 3 1 17 GLU HB2  H  -0.428  12.472  -0.643 1.00 . C C . 215 GLU HB2  1 1 
       19 63348 3 1 17 GLU HB3  H   0.063  13.512   0.681 1.00 . C C . 215 GLU HB3  1 1 
       19 63349 3 1 17 GLU HG2  H  -2.264  13.769   0.118 1.00 . C C . 215 GLU HG2  1 1 
       19 63350 3 1 17 GLU HG3  H  -1.377  15.236  -0.079 1.00 . C C . 215 GLU HG3  1 1 
       19 63351 3 1 17 GLU N    N   0.768  13.560  -2.501 1.00 . C C . 215 GLU N    1 1 
       19 63352 3 1 17 GLU O    O   2.445  12.319  -0.416 1.00 . C C . 215 GLU O    1 1 
       19 63353 3 1 17 GLU OE1  O  -2.880  13.564  -2.403 1.00 . C C . 215 GLU OE1  1 1 
       19 63354 3 1 17 GLU OE2  O  -1.779  15.434  -2.585 1.00 . C C . 215 GLU OE2  1 1 
       19 63355 3 1 18 SER C    C   4.097  14.365   1.826 1.00 . C C . 216 SER C    1 1 
       19 63356 3 1 18 SER CA   C   4.290  14.164   0.318 1.00 . C C . 216 SER CA   1 1 
       19 63357 3 1 18 SER CB   C   5.429  15.012  -0.253 1.00 . C C . 216 SER CB   1 1 
       19 63358 3 1 18 SER H    H   2.886  15.365  -0.623 1.00 . C C . 216 SER H    1 1 
       19 63359 3 1 18 SER HA   H   4.504  13.120   0.145 1.00 . C C . 216 SER HA   1 1 
       19 63360 3 1 18 SER HB2  H   5.566  14.767  -1.296 1.00 . C C . 216 SER HB2  1 1 
       19 63361 3 1 18 SER HB3  H   5.174  16.058  -0.172 1.00 . C C . 216 SER HB3  1 1 
       19 63362 3 1 18 SER HG   H   7.248  15.478   0.070 1.00 . C C . 216 SER HG   1 1 
       19 63363 3 1 18 SER N    N   3.079  14.450  -0.343 1.00 . C C . 216 SER N    1 1 
       19 63364 3 1 18 SER O    O   3.773  13.432   2.538 1.00 . C C . 216 SER O    1 1 
       19 63365 3 1 18 SER OG   O   6.654  14.792   0.409 1.00 . C C . 216 SER OG   1 1 
       19 63366 3 1 19 HIS C    C   2.601  15.817   4.202 1.00 . C C . 217 HIS C    1 1 
       19 63367 3 1 19 HIS CA   C   4.052  15.789   3.733 1.00 . C C . 217 HIS CA   1 1 
       19 63368 3 1 19 HIS CB   C   4.876  16.959   4.271 1.00 . C C . 217 HIS CB   1 1 
       19 63369 3 1 19 HIS CD2  C   7.161  15.993   3.465 1.00 . C C . 217 HIS CD2  1 1 
       19 63370 3 1 19 HIS CE1  C   8.425  16.789   5.059 1.00 . C C . 217 HIS CE1  1 1 
       19 63371 3 1 19 HIS CG   C   6.360  16.698   4.304 1.00 . C C . 217 HIS CG   1 1 
       19 63372 3 1 19 HIS H    H   4.427  16.328   1.720 1.00 . C C . 217 HIS H    1 1 
       19 63373 3 1 19 HIS HA   H   4.458  14.883   4.161 1.00 . C C . 217 HIS HA   1 1 
       19 63374 3 1 19 HIS HB2  H   4.703  17.832   3.658 1.00 . C C . 217 HIS HB2  1 1 
       19 63375 3 1 19 HIS HB3  H   4.550  17.155   5.282 1.00 . C C . 217 HIS HB3  1 1 
       19 63376 3 1 19 HIS HD1  H   6.919  17.757   6.044 1.00 . C C . 217 HIS HD1  1 1 
       19 63377 3 1 19 HIS HD2  H   6.843  15.476   2.571 1.00 . C C . 217 HIS HD2  1 1 
       19 63378 3 1 19 HIS HE1  H   9.284  17.017   5.671 1.00 . C C . 217 HIS HE1  1 1 
       19 63379 3 1 19 HIS HE2  H   9.067  15.324   3.809 1.00 . C C . 217 HIS HE2  1 1 
       19 63380 3 1 19 HIS N    N   4.214  15.576   2.309 1.00 . C C . 217 HIS N    1 1 
       19 63381 3 1 19 HIS ND1  N   7.188  17.185   5.289 1.00 . C C . 217 HIS ND1  1 1 
       19 63382 3 1 19 HIS NE2  N   8.435  16.062   3.956 1.00 . C C . 217 HIS NE2  1 1 
       19 63383 3 1 19 HIS O    O   1.988  16.873   4.352 1.00 . C C . 217 HIS O    1 1 
       19 63384 3 1 20 VAL C    C   0.886  13.710   6.246 1.00 . C C . 218 VAL C    1 1 
       19 63385 3 1 20 VAL CA   C   0.743  14.378   4.886 1.00 . C C . 218 VAL CA   1 1 
       19 63386 3 1 20 VAL CB   C  -0.138  13.540   3.897 1.00 . C C . 218 VAL CB   1 1 
       19 63387 3 1 20 VAL CG1  C  -1.373  12.925   4.568 1.00 . C C . 218 VAL CG1  1 1 
       19 63388 3 1 20 VAL CG2  C  -0.608  14.462   2.815 1.00 . C C . 218 VAL CG2  1 1 
       19 63389 3 1 20 VAL H    H   2.585  13.874   3.997 1.00 . C C . 218 VAL H    1 1 
       19 63390 3 1 20 VAL HA   H   0.278  15.341   5.042 1.00 . C C . 218 VAL HA   1 1 
       19 63391 3 1 20 VAL HB   H   0.464  12.775   3.425 1.00 . C C . 218 VAL HB   1 1 
       19 63392 3 1 20 VAL HG11 H  -1.056  12.263   5.360 1.00 . C C . 218 VAL HG11 1 1 
       19 63393 3 1 20 VAL HG12 H  -1.935  12.359   3.841 1.00 . C C . 218 VAL HG12 1 1 
       19 63394 3 1 20 VAL HG13 H  -1.996  13.706   4.981 1.00 . C C . 218 VAL HG13 1 1 
       19 63395 3 1 20 VAL HG21 H  -1.176  15.271   3.250 1.00 . C C . 218 VAL HG21 1 1 
       19 63396 3 1 20 VAL HG22 H  -1.242  13.914   2.133 1.00 . C C . 218 VAL HG22 1 1 
       19 63397 3 1 20 VAL HG23 H   0.242  14.865   2.285 1.00 . C C . 218 VAL HG23 1 1 
       19 63398 3 1 20 VAL N    N   2.057  14.635   4.329 1.00 . C C . 218 VAL N    1 1 
       19 63399 3 1 20 VAL O    O   1.873  13.008   6.500 1.00 . C C . 218 VAL O    1 1 
       19 63400 3 1 21 ALA C    C  -0.392  11.996   8.565 1.00 . C C . 219 ALA C    1 1 
       19 63401 3 1 21 ALA CA   C  -0.001  13.457   8.462 1.00 . C C . 219 ALA CA   1 1 
       19 63402 3 1 21 ALA CB   C  -0.837  14.314   9.392 1.00 . C C . 219 ALA CB   1 1 
       19 63403 3 1 21 ALA H    H  -0.891  14.404   6.804 1.00 . C C . 219 ALA H    1 1 
       19 63404 3 1 21 ALA HA   H   1.034  13.551   8.755 1.00 . C C . 219 ALA HA   1 1 
       19 63405 3 1 21 ALA HB1  H  -0.535  15.346   9.300 1.00 . C C . 219 ALA HB1  1 1 
       19 63406 3 1 21 ALA HB2  H  -0.697  13.987  10.413 1.00 . C C . 219 ALA HB2  1 1 
       19 63407 3 1 21 ALA HB3  H  -1.880  14.223   9.127 1.00 . C C . 219 ALA HB3  1 1 
       19 63408 3 1 21 ALA N    N  -0.083  13.936   7.110 1.00 . C C . 219 ALA N    1 1 
       19 63409 3 1 21 ALA O    O  -1.524  11.609   8.272 1.00 . C C . 219 ALA O    1 1 
       19 63410 3 1 22 ARG C    C  -0.564   9.484  10.365 1.00 . C C . 220 ARG C    1 1 
       19 63411 3 1 22 ARG CA   C   0.397   9.776   9.190 1.00 . C C . 220 ARG CA   1 1 
       19 63412 3 1 22 ARG CB   C   1.816   9.177   9.358 1.00 . C C . 220 ARG CB   1 1 
       19 63413 3 1 22 ARG CD   C   1.659   7.067  10.781 1.00 . C C . 220 ARG CD   1 1 
       19 63414 3 1 22 ARG CG   C   1.976   7.659   9.439 1.00 . C C . 220 ARG CG   1 1 
       19 63415 3 1 22 ARG CZ   C   3.144   5.150  11.283 1.00 . C C . 220 ARG CZ   1 1 
       19 63416 3 1 22 ARG H    H   1.424  11.611   9.205 1.00 . C C . 220 ARG H    1 1 
       19 63417 3 1 22 ARG HA   H  -0.045   9.382   8.287 1.00 . C C . 220 ARG HA   1 1 
       19 63418 3 1 22 ARG HB2  H   2.379   9.480   8.486 1.00 . C C . 220 ARG HB2  1 1 
       19 63419 3 1 22 ARG HB3  H   2.269   9.623  10.231 1.00 . C C . 220 ARG HB3  1 1 
       19 63420 3 1 22 ARG HD2  H   2.222   7.580  11.545 1.00 . C C . 220 ARG HD2  1 1 
       19 63421 3 1 22 ARG HD3  H   0.601   7.166  10.973 1.00 . C C . 220 ARG HD3  1 1 
       19 63422 3 1 22 ARG HE   H   1.335   5.075  10.349 1.00 . C C . 220 ARG HE   1 1 
       19 63423 3 1 22 ARG HG2  H   1.318   7.194   8.721 1.00 . C C . 220 ARG HG2  1 1 
       19 63424 3 1 22 ARG HG3  H   2.993   7.405   9.175 1.00 . C C . 220 ARG HG3  1 1 
       19 63425 3 1 22 ARG HH11 H   3.860   6.933  12.000 1.00 . C C . 220 ARG HH11 1 1 
       19 63426 3 1 22 ARG HH12 H   4.877   5.601  12.275 1.00 . C C . 220 ARG HH12 1 1 
       19 63427 3 1 22 ARG HH21 H   2.773   3.217  10.730 1.00 . C C . 220 ARG HH21 1 1 
       19 63428 3 1 22 ARG HH22 H   4.245   3.432  11.519 1.00 . C C . 220 ARG HH22 1 1 
       19 63429 3 1 22 ARG N    N   0.551  11.207   9.003 1.00 . C C . 220 ARG N    1 1 
       19 63430 3 1 22 ARG NE   N   2.002   5.650  10.779 1.00 . C C . 220 ARG NE   1 1 
       19 63431 3 1 22 ARG NH1  N   4.016   5.947  11.893 1.00 . C C . 220 ARG NH1  1 1 
       19 63432 3 1 22 ARG NH2  N   3.397   3.858  11.174 1.00 . C C . 220 ARG NH2  1 1 
       19 63433 3 1 22 ARG O    O  -1.062   8.382  10.523 1.00 . C C . 220 ARG O    1 1 
       19 63434 3 1 23 ALA C    C  -3.199  10.649  11.780 1.00 . C C . 221 ALA C    1 1 
       19 63435 3 1 23 ALA CA   C  -1.757  10.387  12.272 1.00 . C C . 221 ALA CA   1 1 
       19 63436 3 1 23 ALA CB   C  -1.388  11.359  13.385 1.00 . C C . 221 ALA CB   1 1 
       19 63437 3 1 23 ALA H    H  -0.305  11.319  11.039 1.00 . C C . 221 ALA H    1 1 
       19 63438 3 1 23 ALA HA   H  -1.701   9.381  12.660 1.00 . C C . 221 ALA HA   1 1 
       19 63439 3 1 23 ALA HB1  H  -2.070  11.234  14.213 1.00 . C C . 221 ALA HB1  1 1 
       19 63440 3 1 23 ALA HB2  H  -1.455  12.371  13.014 1.00 . C C . 221 ALA HB2  1 1 
       19 63441 3 1 23 ALA HB3  H  -0.378  11.159  13.715 1.00 . C C . 221 ALA HB3  1 1 
       19 63442 3 1 23 ALA N    N  -0.800  10.486  11.178 1.00 . C C . 221 ALA N    1 1 
       19 63443 3 1 23 ALA O    O  -4.164  10.428  12.509 1.00 . C C . 221 ALA O    1 1 
       19 63444 3 1 24 ASN C    C  -5.141  10.540   8.934 1.00 . C C . 222 ASN C    1 1 
       19 63445 3 1 24 ASN CA   C  -4.633  11.552   9.989 1.00 . C C . 222 ASN CA   1 1 
       19 63446 3 1 24 ASN CB   C  -4.458  12.959   9.368 1.00 . C C . 222 ASN CB   1 1 
       19 63447 3 1 24 ASN CG   C  -5.741  13.620   8.859 1.00 . C C . 222 ASN CG   1 1 
       19 63448 3 1 24 ASN H    H  -2.541  11.193   9.966 1.00 . C C . 222 ASN H    1 1 
       19 63449 3 1 24 ASN HA   H  -5.345  11.613  10.799 1.00 . C C . 222 ASN HA   1 1 
       19 63450 3 1 24 ASN HB2  H  -4.015  13.616  10.099 1.00 . C C . 222 ASN HB2  1 1 
       19 63451 3 1 24 ASN HB3  H  -3.770  12.873   8.539 1.00 . C C . 222 ASN HB3  1 1 
       19 63452 3 1 24 ASN HD21 H  -4.684  14.610   7.522 1.00 . C C . 222 ASN HD21 1 1 
       19 63453 3 1 24 ASN HD22 H  -6.382  14.910   7.499 1.00 . C C . 222 ASN HD22 1 1 
       19 63454 3 1 24 ASN N    N  -3.331  11.127  10.546 1.00 . C C . 222 ASN N    1 1 
       19 63455 3 1 24 ASN ND2  N  -5.591  14.461   7.867 1.00 . C C . 222 ASN ND2  1 1 
       19 63456 3 1 24 ASN O    O  -6.058  10.817   8.159 1.00 . C C . 222 ASN O    1 1 
       19 63457 3 1 24 ASN OD1  O  -6.853  13.391   9.373 1.00 . C C . 222 ASN OD1  1 1 
       19 63458 3 1 25 VAL C    C  -5.553   7.070   8.683 1.00 . C C . 223 VAL C    1 1 
       19 63459 3 1 25 VAL CA   C  -4.932   8.313   7.997 1.00 . C C . 223 VAL CA   1 1 
       19 63460 3 1 25 VAL CB   C  -3.690   7.917   7.113 1.00 . C C . 223 VAL CB   1 1 
       19 63461 3 1 25 VAL CG1  C  -2.475   7.709   7.965 1.00 . C C . 223 VAL CG1  1 1 
       19 63462 3 1 25 VAL CG2  C  -3.943   6.649   6.369 1.00 . C C . 223 VAL CG2  1 1 
       19 63463 3 1 25 VAL H    H  -3.915   9.152   9.645 1.00 . C C . 223 VAL H    1 1 
       19 63464 3 1 25 VAL HA   H  -5.684   8.738   7.348 1.00 . C C . 223 VAL HA   1 1 
       19 63465 3 1 25 VAL HB   H  -3.497   8.703   6.397 1.00 . C C . 223 VAL HB   1 1 
       19 63466 3 1 25 VAL HG11 H  -2.718   6.982   8.727 1.00 . C C . 223 VAL HG11 1 1 
       19 63467 3 1 25 VAL HG12 H  -2.174   8.641   8.421 1.00 . C C . 223 VAL HG12 1 1 
       19 63468 3 1 25 VAL HG13 H  -1.675   7.314   7.353 1.00 . C C . 223 VAL HG13 1 1 
       19 63469 3 1 25 VAL HG21 H  -3.080   6.398   5.771 1.00 . C C . 223 VAL HG21 1 1 
       19 63470 3 1 25 VAL HG22 H  -4.830   6.747   5.758 1.00 . C C . 223 VAL HG22 1 1 
       19 63471 3 1 25 VAL HG23 H  -4.071   5.893   7.138 1.00 . C C . 223 VAL HG23 1 1 
       19 63472 3 1 25 VAL N    N  -4.581   9.357   8.955 1.00 . C C . 223 VAL N    1 1 
       19 63473 3 1 25 VAL O    O  -5.161   6.708   9.784 1.00 . C C . 223 VAL O    1 1 
       19 63474 3 1 26 LYS C    C  -6.450   3.964   8.067 1.00 . C C . 224 LYS C    1 1 
       19 63475 3 1 26 LYS CA   C  -7.181   5.222   8.554 1.00 . C C . 224 LYS CA   1 1 
       19 63476 3 1 26 LYS CB   C  -8.670   5.139   8.175 1.00 . C C . 224 LYS CB   1 1 
       19 63477 3 1 26 LYS CD   C -10.991   6.128   8.475 1.00 . C C . 224 LYS CD   1 1 
       19 63478 3 1 26 LYS CE   C -11.332   6.146   7.000 1.00 . C C . 224 LYS CE   1 1 
       19 63479 3 1 26 LYS CG   C  -9.495   6.279   8.744 1.00 . C C . 224 LYS CG   1 1 
       19 63480 3 1 26 LYS H    H  -6.882   6.875   7.198 1.00 . C C . 224 LYS H    1 1 
       19 63481 3 1 26 LYS HA   H  -7.100   5.259   9.630 1.00 . C C . 224 LYS HA   1 1 
       19 63482 3 1 26 LYS HB2  H  -8.759   5.143   7.097 1.00 . C C . 224 LYS HB2  1 1 
       19 63483 3 1 26 LYS HB3  H  -9.072   4.208   8.548 1.00 . C C . 224 LYS HB3  1 1 
       19 63484 3 1 26 LYS HD2  H -11.329   5.190   8.890 1.00 . C C . 224 LYS HD2  1 1 
       19 63485 3 1 26 LYS HD3  H -11.511   6.937   8.968 1.00 . C C . 224 LYS HD3  1 1 
       19 63486 3 1 26 LYS HE2  H -10.964   7.064   6.571 1.00 . C C . 224 LYS HE2  1 1 
       19 63487 3 1 26 LYS HE3  H -10.853   5.306   6.519 1.00 . C C . 224 LYS HE3  1 1 
       19 63488 3 1 26 LYS HG2  H  -9.334   6.310   9.811 1.00 . C C . 224 LYS HG2  1 1 
       19 63489 3 1 26 LYS HG3  H  -9.137   7.194   8.293 1.00 . C C . 224 LYS HG3  1 1 
       19 63490 3 1 26 LYS HZ1  H -13.031   6.088   5.772 1.00 . C C . 224 LYS HZ1  1 1 
       19 63491 3 1 26 LYS HZ2  H -13.278   6.856   7.243 1.00 . C C . 224 LYS HZ2  1 1 
       19 63492 3 1 26 LYS HZ3  H -13.185   5.178   7.176 1.00 . C C . 224 LYS HZ3  1 1 
       19 63493 3 1 26 LYS N    N  -6.560   6.455   8.028 1.00 . C C . 224 LYS N    1 1 
       19 63494 3 1 26 LYS NZ   N -12.794   6.056   6.785 1.00 . C C . 224 LYS NZ   1 1 
       19 63495 3 1 26 LYS O    O  -6.339   2.980   8.787 1.00 . C C . 224 LYS O    1 1 
       19 63496 3 1 27 HIS C    C  -4.609   3.323   4.915 1.00 . C C . 225 HIS C    1 1 
       19 63497 3 1 27 HIS CA   C  -5.248   2.887   6.199 1.00 . C C . 225 HIS CA   1 1 
       19 63498 3 1 27 HIS CB   C  -6.133   1.648   5.967 1.00 . C C . 225 HIS CB   1 1 
       19 63499 3 1 27 HIS CD2  C  -8.605   1.249   5.396 1.00 . C C . 225 HIS CD2  1 1 
       19 63500 3 1 27 HIS CE1  C  -8.940   2.918   4.050 1.00 . C C . 225 HIS CE1  1 1 
       19 63501 3 1 27 HIS CG   C  -7.440   1.897   5.278 1.00 . C C . 225 HIS CG   1 1 
       19 63502 3 1 27 HIS H    H  -6.066   4.845   6.334 1.00 . C C . 225 HIS H    1 1 
       19 63503 3 1 27 HIS HA   H  -4.446   2.624   6.876 1.00 . C C . 225 HIS HA   1 1 
       19 63504 3 1 27 HIS HB2  H  -5.586   0.929   5.376 1.00 . C C . 225 HIS HB2  1 1 
       19 63505 3 1 27 HIS HB3  H  -6.339   1.214   6.934 1.00 . C C . 225 HIS HB3  1 1 
       19 63506 3 1 27 HIS HD1  H  -7.024   3.593   4.065 1.00 . C C . 225 HIS HD1  1 1 
       19 63507 3 1 27 HIS HD2  H  -8.753   0.332   5.946 1.00 . C C . 225 HIS HD2  1 1 
       19 63508 3 1 27 HIS HE1  H  -9.430   3.623   3.400 1.00 . C C . 225 HIS HE1  1 1 
       19 63509 3 1 27 HIS HE2  H -10.482   1.894   4.833 1.00 . C C . 225 HIS HE2  1 1 
       19 63510 3 1 27 HIS N    N  -5.966   4.012   6.839 1.00 . C C . 225 HIS N    1 1 
       19 63511 3 1 27 HIS ND1  N  -7.679   2.941   4.409 1.00 . C C . 225 HIS ND1  1 1 
       19 63512 3 1 27 HIS NE2  N  -9.516   1.903   4.633 1.00 . C C . 225 HIS NE2  1 1 
       19 63513 3 1 27 HIS O    O  -4.908   4.412   4.423 1.00 . C C . 225 HIS O    1 1 
       19 63514 3 1 28 LEU C    C  -3.382   1.933   2.004 1.00 . C C . 226 LEU C    1 1 
       19 63515 3 1 28 LEU CA   C  -3.017   2.854   3.183 1.00 . C C . 226 LEU CA   1 1 
       19 63516 3 1 28 LEU CB   C  -1.535   2.691   3.537 1.00 . C C . 226 LEU CB   1 1 
       19 63517 3 1 28 LEU CD1  C  -0.819   5.051   3.182 1.00 . C C . 226 LEU CD1  1 1 
       19 63518 3 1 28 LEU CD2  C   0.891   3.231   3.249 1.00 . C C . 226 LEU CD2  1 1 
       19 63519 3 1 28 LEU CG   C  -0.536   3.594   2.842 1.00 . C C . 226 LEU CG   1 1 
       19 63520 3 1 28 LEU H    H  -3.664   1.558   4.695 1.00 . C C . 226 LEU H    1 1 
       19 63521 3 1 28 LEU HA   H  -3.213   3.886   2.938 1.00 . C C . 226 LEU HA   1 1 
       19 63522 3 1 28 LEU HB2  H  -1.395   2.779   4.604 1.00 . C C . 226 LEU HB2  1 1 
       19 63523 3 1 28 LEU HB3  H  -1.298   1.681   3.241 1.00 . C C . 226 LEU HB3  1 1 
       19 63524 3 1 28 LEU HD11 H  -0.771   5.182   4.251 1.00 . C C . 226 LEU HD11 1 1 
       19 63525 3 1 28 LEU HD12 H  -1.796   5.324   2.818 1.00 . C C . 226 LEU HD12 1 1 
       19 63526 3 1 28 LEU HD13 H  -0.068   5.670   2.711 1.00 . C C . 226 LEU HD13 1 1 
       19 63527 3 1 28 LEU HD21 H   1.135   2.224   2.944 1.00 . C C . 226 LEU HD21 1 1 
       19 63528 3 1 28 LEU HD22 H   0.999   3.325   4.320 1.00 . C C . 226 LEU HD22 1 1 
       19 63529 3 1 28 LEU HD23 H   1.578   3.929   2.789 1.00 . C C . 226 LEU HD23 1 1 
       19 63530 3 1 28 LEU HG   H  -0.630   3.462   1.776 1.00 . C C . 226 LEU HG   1 1 
       19 63531 3 1 28 LEU N    N  -3.784   2.473   4.346 1.00 . C C . 226 LEU N    1 1 
       19 63532 3 1 28 LEU O    O  -3.657   0.769   2.206 1.00 . C C . 226 LEU O    1 1 
       19 63533 3 1 29 LYS C    C  -2.422   1.737  -1.240 1.00 . C C . 227 LYS C    1 1 
       19 63534 3 1 29 LYS CA   C  -3.679   1.699  -0.417 1.00 . C C . 227 LYS CA   1 1 
       19 63535 3 1 29 LYS CB   C  -4.779   2.380  -1.279 1.00 . C C . 227 LYS CB   1 1 
       19 63536 3 1 29 LYS CD   C  -6.133   0.538  -2.420 1.00 . C C . 227 LYS CD   1 1 
       19 63537 3 1 29 LYS CE   C  -7.575   1.080  -2.480 1.00 . C C . 227 LYS CE   1 1 
       19 63538 3 1 29 LYS CG   C  -5.106   1.651  -2.589 1.00 . C C . 227 LYS CG   1 1 
       19 63539 3 1 29 LYS H    H  -3.243   3.435   0.720 1.00 . C C . 227 LYS H    1 1 
       19 63540 3 1 29 LYS HA   H  -3.968   0.686  -0.182 1.00 . C C . 227 LYS HA   1 1 
       19 63541 3 1 29 LYS HB2  H  -5.705   2.442  -0.731 1.00 . C C . 227 LYS HB2  1 1 
       19 63542 3 1 29 LYS HB3  H  -4.441   3.368  -1.547 1.00 . C C . 227 LYS HB3  1 1 
       19 63543 3 1 29 LYS HD2  H  -5.993  -0.180  -3.215 1.00 . C C . 227 LYS HD2  1 1 
       19 63544 3 1 29 LYS HD3  H  -5.974   0.059  -1.464 1.00 . C C . 227 LYS HD3  1 1 
       19 63545 3 1 29 LYS HE2  H  -7.654   1.593  -3.427 1.00 . C C . 227 LYS HE2  1 1 
       19 63546 3 1 29 LYS HE3  H  -8.268   0.253  -2.465 1.00 . C C . 227 LYS HE3  1 1 
       19 63547 3 1 29 LYS HG2  H  -5.496   2.363  -3.300 1.00 . C C . 227 LYS HG2  1 1 
       19 63548 3 1 29 LYS HG3  H  -4.190   1.232  -2.978 1.00 . C C . 227 LYS HG3  1 1 
       19 63549 3 1 29 LYS HZ1  H  -7.860   1.657  -0.453 1.00 . C C . 227 LYS HZ1  1 1 
       19 63550 3 1 29 LYS HZ2  H  -8.892   2.372  -1.551 1.00 . C C . 227 LYS HZ2  1 1 
       19 63551 3 1 29 LYS HZ3  H  -7.331   2.913  -1.459 1.00 . C C . 227 LYS HZ3  1 1 
       19 63552 3 1 29 LYS N    N  -3.415   2.472   0.811 1.00 . C C . 227 LYS N    1 1 
       19 63553 3 1 29 LYS NZ   N  -7.911   2.054  -1.412 1.00 . C C . 227 LYS NZ   1 1 
       19 63554 3 1 29 LYS O    O  -1.768   2.758  -1.266 1.00 . C C . 227 LYS O    1 1 
       19 63555 3 1 30 ILE C    C  -1.406   0.032  -4.096 1.00 . C C . 228 ILE C    1 1 
       19 63556 3 1 30 ILE CA   C  -0.966   0.683  -2.800 1.00 . C C . 228 ILE CA   1 1 
       19 63557 3 1 30 ILE CB   C   0.288  -0.081  -2.288 1.00 . C C . 228 ILE CB   1 1 
       19 63558 3 1 30 ILE CD1  C   1.835  -0.436  -0.314 1.00 . C C . 228 ILE CD1  1 1 
       19 63559 3 1 30 ILE CG1  C   0.649   0.317  -0.865 1.00 . C C . 228 ILE CG1  1 1 
       19 63560 3 1 30 ILE CG2  C   1.472   0.237  -3.207 1.00 . C C . 228 ILE CG2  1 1 
       19 63561 3 1 30 ILE H    H  -2.555  -0.189  -1.754 1.00 . C C . 228 ILE H    1 1 
       19 63562 3 1 30 ILE HA   H  -0.707   1.715  -2.988 1.00 . C C . 228 ILE HA   1 1 
       19 63563 3 1 30 ILE HB   H   0.091  -1.141  -2.336 1.00 . C C . 228 ILE HB   1 1 
       19 63564 3 1 30 ILE HD11 H   2.022  -0.116   0.701 1.00 . C C . 228 ILE HD11 1 1 
       19 63565 3 1 30 ILE HD12 H   2.702  -0.242  -0.929 1.00 . C C . 228 ILE HD12 1 1 
       19 63566 3 1 30 ILE HD13 H   1.609  -1.492  -0.326 1.00 . C C . 228 ILE HD13 1 1 
       19 63567 3 1 30 ILE HG12 H   0.890   1.367  -0.846 1.00 . C C . 228 ILE HG12 1 1 
       19 63568 3 1 30 ILE HG13 H  -0.198   0.119  -0.227 1.00 . C C . 228 ILE HG13 1 1 
       19 63569 3 1 30 ILE HG21 H   2.362  -0.243  -2.827 1.00 . C C . 228 ILE HG21 1 1 
       19 63570 3 1 30 ILE HG22 H   1.631   1.305  -3.225 1.00 . C C . 228 ILE HG22 1 1 
       19 63571 3 1 30 ILE HG23 H   1.263  -0.116  -4.205 1.00 . C C . 228 ILE HG23 1 1 
       19 63572 3 1 30 ILE N    N  -2.073   0.660  -1.882 1.00 . C C . 228 ILE N    1 1 
       19 63573 3 1 30 ILE O    O  -1.951  -1.081  -4.087 1.00 . C C . 228 ILE O    1 1 
       19 63574 3 1 31 LEU C    C  -0.375   0.762  -7.377 1.00 . C C . 229 LEU C    1 1 
       19 63575 3 1 31 LEU CA   C  -1.462   0.194  -6.488 1.00 . C C . 229 LEU CA   1 1 
       19 63576 3 1 31 LEU CB   C  -2.930   0.516  -7.053 1.00 . C C . 229 LEU CB   1 1 
       19 63577 3 1 31 LEU CD1  C  -3.192   2.976  -6.374 1.00 . C C . 229 LEU CD1  1 1 
       19 63578 3 1 31 LEU CD2  C  -2.645   2.395  -8.756 1.00 . C C . 229 LEU CD2  1 1 
       19 63579 3 1 31 LEU CG   C  -3.322   1.951  -7.471 1.00 . C C . 229 LEU CG   1 1 
       19 63580 3 1 31 LEU H    H  -0.894   1.654  -5.110 1.00 . C C . 229 LEU H    1 1 
       19 63581 3 1 31 LEU HA   H  -1.320  -0.875  -6.410 1.00 . C C . 229 LEU HA   1 1 
       19 63582 3 1 31 LEU HB2  H  -3.121  -0.081  -7.928 1.00 . C C . 229 LEU HB2  1 1 
       19 63583 3 1 31 LEU HB3  H  -3.687   0.216  -6.336 1.00 . C C . 229 LEU HB3  1 1 
       19 63584 3 1 31 LEU HD11 H  -3.827   2.694  -5.544 1.00 . C C . 229 LEU HD11 1 1 
       19 63585 3 1 31 LEU HD12 H  -3.565   3.892  -6.817 1.00 . C C . 229 LEU HD12 1 1 
       19 63586 3 1 31 LEU HD13 H  -2.162   3.089  -6.073 1.00 . C C . 229 LEU HD13 1 1 
       19 63587 3 1 31 LEU HD21 H  -1.574   2.397  -8.620 1.00 . C C . 229 LEU HD21 1 1 
       19 63588 3 1 31 LEU HD22 H  -2.982   3.392  -8.999 1.00 . C C . 229 LEU HD22 1 1 
       19 63589 3 1 31 LEU HD23 H  -2.911   1.717  -9.553 1.00 . C C . 229 LEU HD23 1 1 
       19 63590 3 1 31 LEU HG   H  -4.385   1.916  -7.675 1.00 . C C . 229 LEU HG   1 1 
       19 63591 3 1 31 LEU N    N  -1.227   0.728  -5.178 1.00 . C C . 229 LEU N    1 1 
       19 63592 3 1 31 LEU O    O   0.101   1.862  -7.123 1.00 . C C . 229 LEU O    1 1 
       19 63593 3 1 32 ASN C    C   0.533   0.684 -10.641 1.00 . C C . 230 ASN C    1 1 
       19 63594 3 1 32 ASN CA   C   1.047   0.656  -9.231 1.00 . C C . 230 ASN CA   1 1 
       19 63595 3 1 32 ASN CB   C   2.417  -0.062  -9.135 1.00 . C C . 230 ASN CB   1 1 
       19 63596 3 1 32 ASN CG   C   2.525  -1.344  -9.937 1.00 . C C . 230 ASN CG   1 1 
       19 63597 3 1 32 ASN H    H  -0.301  -0.825  -8.577 1.00 . C C . 230 ASN H    1 1 
       19 63598 3 1 32 ASN HA   H   1.159   1.680  -8.908 1.00 . C C . 230 ASN HA   1 1 
       19 63599 3 1 32 ASN HB2  H   3.187   0.609  -9.488 1.00 . C C . 230 ASN HB2  1 1 
       19 63600 3 1 32 ASN HB3  H   2.607  -0.288  -8.096 1.00 . C C . 230 ASN HB3  1 1 
       19 63601 3 1 32 ASN HD21 H   3.354  -0.327 -11.412 1.00 . C C . 230 ASN HD21 1 1 
       19 63602 3 1 32 ASN HD22 H   3.217  -1.997 -11.708 1.00 . C C . 230 ASN HD22 1 1 
       19 63603 3 1 32 ASN N    N   0.047   0.068  -8.378 1.00 . C C . 230 ASN N    1 1 
       19 63604 3 1 32 ASN ND2  N   3.070  -1.221 -11.127 1.00 . C C . 230 ASN ND2  1 1 
       19 63605 3 1 32 ASN O    O  -0.190  -0.220 -11.061 1.00 . C C . 230 ASN O    1 1 
       19 63606 3 1 32 ASN OD1  O   2.168  -2.438  -9.473 1.00 . C C . 230 ASN OD1  1 1 
       19 63607 3 1 33 THR C    C   1.643   1.811 -13.639 1.00 . C C . 231 THR C    1 1 
       19 63608 3 1 33 THR CA   C   0.427   1.862 -12.695 1.00 . C C . 231 THR CA   1 1 
       19 63609 3 1 33 THR CB   C  -0.431   3.151 -12.867 1.00 . C C . 231 THR CB   1 1 
       19 63610 3 1 33 THR CG2  C  -1.799   2.982 -12.182 1.00 . C C . 231 THR CG2  1 1 
       19 63611 3 1 33 THR H    H   1.415   2.440 -10.993 1.00 . C C . 231 THR H    1 1 
       19 63612 3 1 33 THR HA   H  -0.191   1.001 -12.902 1.00 . C C . 231 THR HA   1 1 
       19 63613 3 1 33 THR HB   H  -0.585   3.319 -13.921 1.00 . C C . 231 THR HB   1 1 
       19 63614 3 1 33 THR HG1  H  -0.145   5.068 -12.715 1.00 . C C . 231 THR HG1  1 1 
       19 63615 3 1 33 THR HG21 H  -2.405   3.872 -12.287 1.00 . C C . 231 THR HG21 1 1 
       19 63616 3 1 33 THR HG22 H  -1.659   2.789 -11.129 1.00 . C C . 231 THR HG22 1 1 
       19 63617 3 1 33 THR HG23 H  -2.337   2.154 -12.614 1.00 . C C . 231 THR HG23 1 1 
       19 63618 3 1 33 THR N    N   0.855   1.719 -11.348 1.00 . C C . 231 THR N    1 1 
       19 63619 3 1 33 THR O    O   2.768   2.027 -13.195 1.00 . C C . 231 THR O    1 1 
       19 63620 3 1 33 THR OG1  O   0.251   4.289 -12.313 1.00 . C C . 231 THR OG1  1 1 
       19 63621 3 1 34 PRO C    C   3.484   2.525 -16.055 1.00 . C C . 232 PRO C    1 1 
       19 63622 3 1 34 PRO CA   C   2.540   1.310 -15.898 1.00 . C C . 232 PRO CA   1 1 
       19 63623 3 1 34 PRO CB   C   1.817   1.021 -17.219 1.00 . C C . 232 PRO CB   1 1 
       19 63624 3 1 34 PRO CD   C   0.129   1.222 -15.560 1.00 . C C . 232 PRO CD   1 1 
       19 63625 3 1 34 PRO CG   C   0.497   0.482 -16.808 1.00 . C C . 232 PRO CG   1 1 
       19 63626 3 1 34 PRO HA   H   3.137   0.447 -15.638 1.00 . C C . 232 PRO HA   1 1 
       19 63627 3 1 34 PRO HB2  H   1.716   1.937 -17.784 1.00 . C C . 232 PRO HB2  1 1 
       19 63628 3 1 34 PRO HB3  H   2.376   0.296 -17.792 1.00 . C C . 232 PRO HB3  1 1 
       19 63629 3 1 34 PRO HD2  H  -0.378   2.144 -15.808 1.00 . C C . 232 PRO HD2  1 1 
       19 63630 3 1 34 PRO HD3  H  -0.490   0.607 -14.926 1.00 . C C . 232 PRO HD3  1 1 
       19 63631 3 1 34 PRO HG2  H  -0.227   0.666 -17.584 1.00 . C C . 232 PRO HG2  1 1 
       19 63632 3 1 34 PRO HG3  H   0.577  -0.576 -16.607 1.00 . C C . 232 PRO HG3  1 1 
       19 63633 3 1 34 PRO N    N   1.441   1.484 -14.932 1.00 . C C . 232 PRO N    1 1 
       19 63634 3 1 34 PRO O    O   4.692   2.415 -15.806 1.00 . C C . 232 PRO O    1 1 
       19 63635 3 1 35 ASN C    C   3.899   5.847 -15.643 1.00 . C C . 233 ASN C    1 1 
       19 63636 3 1 35 ASN CA   C   3.785   4.843 -16.773 1.00 . C C . 233 ASN CA   1 1 
       19 63637 3 1 35 ASN CB   C   3.316   5.527 -18.066 1.00 . C C . 233 ASN CB   1 1 
       19 63638 3 1 35 ASN CG   C   3.559   4.671 -19.294 1.00 . C C . 233 ASN CG   1 1 
       19 63639 3 1 35 ASN H    H   1.970   3.732 -16.538 1.00 . C C . 233 ASN H    1 1 
       19 63640 3 1 35 ASN HA   H   4.777   4.457 -16.952 1.00 . C C . 233 ASN HA   1 1 
       19 63641 3 1 35 ASN HB2  H   2.257   5.730 -17.995 1.00 . C C . 233 ASN HB2  1 1 
       19 63642 3 1 35 ASN HB3  H   3.847   6.460 -18.185 1.00 . C C . 233 ASN HB3  1 1 
       19 63643 3 1 35 ASN HD21 H   5.346   5.499 -19.574 1.00 . C C . 233 ASN HD21 1 1 
       19 63644 3 1 35 ASN HD22 H   4.900   4.290 -20.704 1.00 . C C . 233 ASN HD22 1 1 
       19 63645 3 1 35 ASN N    N   2.945   3.667 -16.454 1.00 . C C . 233 ASN N    1 1 
       19 63646 3 1 35 ASN ND2  N   4.706   4.840 -19.914 1.00 . C C . 233 ASN ND2  1 1 
       19 63647 3 1 35 ASN O    O   4.349   6.980 -15.849 1.00 . C C . 233 ASN O    1 1 
       19 63648 3 1 35 ASN OD1  O   2.718   3.867 -19.681 1.00 . C C . 233 ASN OD1  1 1 
       19 63649 3 1 36 CYS C    C   4.357   5.471 -12.252 1.00 . C C . 234 CYS C    1 1 
       19 63650 3 1 36 CYS CA   C   3.674   6.301 -13.319 1.00 . C C . 234 CYS CA   1 1 
       19 63651 3 1 36 CYS CB   C   2.266   6.751 -12.861 1.00 . C C . 234 CYS CB   1 1 
       19 63652 3 1 36 CYS H    H   3.251   4.524 -14.308 1.00 . C C . 234 CYS H    1 1 
       19 63653 3 1 36 CYS HA   H   4.283   7.153 -13.576 1.00 . C C . 234 CYS HA   1 1 
       19 63654 3 1 36 CYS HB2  H   1.636   6.986 -13.703 1.00 . C C . 234 CYS HB2  1 1 
       19 63655 3 1 36 CYS HB3  H   1.817   5.924 -12.332 1.00 . C C . 234 CYS HB3  1 1 
       19 63656 3 1 36 CYS N    N   3.563   5.441 -14.466 1.00 . C C . 234 CYS N    1 1 
       19 63657 3 1 36 CYS O    O   4.387   4.257 -12.392 1.00 . C C . 234 CYS O    1 1 
       19 63658 3 1 36 CYS SG   S   2.241   8.183 -11.733 1.00 . C C . 234 CYS SG   1 1 
       19 63659 3 1 37 ALA C    C   4.496   4.504  -9.365 1.00 . C C . 235 ALA C    1 1 
       19 63660 3 1 37 ALA CA   C   5.581   5.315 -10.128 1.00 . C C . 235 ALA CA   1 1 
       19 63661 3 1 37 ALA CB   C   6.334   6.263  -9.170 1.00 . C C . 235 ALA CB   1 1 
       19 63662 3 1 37 ALA H    H   4.958   7.072 -11.196 1.00 . C C . 235 ALA H    1 1 
       19 63663 3 1 37 ALA HA   H   6.278   4.624 -10.578 1.00 . C C . 235 ALA HA   1 1 
       19 63664 3 1 37 ALA HB1  H   7.079   6.829  -9.710 1.00 . C C . 235 ALA HB1  1 1 
       19 63665 3 1 37 ALA HB2  H   6.847   5.711  -8.393 1.00 . C C . 235 ALA HB2  1 1 
       19 63666 3 1 37 ALA HB3  H   5.645   6.952  -8.708 1.00 . C C . 235 ALA HB3  1 1 
       19 63667 3 1 37 ALA N    N   4.945   6.091 -11.224 1.00 . C C . 235 ALA N    1 1 
       19 63668 3 1 37 ALA O    O   3.349   4.435  -9.801 1.00 . C C . 235 ALA O    1 1 
       19 63669 3 1 38 CYS C    C   2.967   4.244  -6.762 1.00 . C C . 236 CYS C    1 1 
       19 63670 3 1 38 CYS CA   C   3.798   3.202  -7.515 1.00 . C C . 236 CYS CA   1 1 
       19 63671 3 1 38 CYS CB   C   4.353   2.067  -6.609 1.00 . C C . 236 CYS CB   1 1 
       19 63672 3 1 38 CYS H    H   5.755   3.881  -7.936 1.00 . C C . 236 CYS H    1 1 
       19 63673 3 1 38 CYS HA   H   3.141   2.781  -8.265 1.00 . C C . 236 CYS HA   1 1 
       19 63674 3 1 38 CYS HB2  H   3.549   1.675  -6.007 1.00 . C C . 236 CYS HB2  1 1 
       19 63675 3 1 38 CYS HB3  H   4.732   1.276  -7.240 1.00 . C C . 236 CYS HB3  1 1 
       19 63676 3 1 38 CYS N    N   4.834   3.878  -8.268 1.00 . C C . 236 CYS N    1 1 
       19 63677 3 1 38 CYS O    O   3.485   5.261  -6.334 1.00 . C C . 236 CYS O    1 1 
       19 63678 3 1 38 CYS SG   S   5.675   2.552  -5.474 1.00 . C C . 236 CYS SG   1 1 
       19 63679 3 1 39 GLN C    C   0.248   4.449  -4.774 1.00 . C C . 237 GLN C    1 1 
       19 63680 3 1 39 GLN CA   C   0.797   4.965  -6.063 1.00 . C C . 237 GLN CA   1 1 
       19 63681 3 1 39 GLN CB   C  -0.353   5.345  -7.006 1.00 . C C . 237 GLN CB   1 1 
       19 63682 3 1 39 GLN CD   C   0.916   7.033  -8.468 1.00 . C C . 237 GLN CD   1 1 
       19 63683 3 1 39 GLN CG   C  -0.273   6.762  -7.572 1.00 . C C . 237 GLN CG   1 1 
       19 63684 3 1 39 GLN H    H   1.318   3.170  -6.971 1.00 . C C . 237 GLN H    1 1 
       19 63685 3 1 39 GLN HA   H   1.366   5.860  -5.856 1.00 . C C . 237 GLN HA   1 1 
       19 63686 3 1 39 GLN HB2  H  -0.365   4.650  -7.833 1.00 . C C . 237 GLN HB2  1 1 
       19 63687 3 1 39 GLN HB3  H  -1.282   5.251  -6.464 1.00 . C C . 237 GLN HB3  1 1 
       19 63688 3 1 39 GLN HE21 H   0.862   5.205  -9.218 1.00 . C C . 237 GLN HE21 1 1 
       19 63689 3 1 39 GLN HE22 H   2.111   6.222  -9.778 1.00 . C C . 237 GLN HE22 1 1 
       19 63690 3 1 39 GLN HG2  H  -1.170   6.960  -8.141 1.00 . C C . 237 GLN HG2  1 1 
       19 63691 3 1 39 GLN HG3  H  -0.240   7.452  -6.740 1.00 . C C . 237 GLN HG3  1 1 
       19 63692 3 1 39 GLN N    N   1.698   4.020  -6.668 1.00 . C C . 237 GLN N    1 1 
       19 63693 3 1 39 GLN NE2  N   1.318   6.069  -9.222 1.00 . C C . 237 GLN NE2  1 1 
       19 63694 3 1 39 GLN O    O  -0.303   3.347  -4.704 1.00 . C C . 237 GLN O    1 1 
       19 63695 3 1 39 GLN OE1  O   1.426   8.145  -8.517 1.00 . C C . 237 GLN OE1  1 1 
       19 63696 3 1 40 ILE C    C  -1.222   5.880  -2.176 1.00 . C C . 238 ILE C    1 1 
       19 63697 3 1 40 ILE CA   C  -0.095   4.916  -2.488 1.00 . C C . 238 ILE CA   1 1 
       19 63698 3 1 40 ILE CB   C   1.030   5.002  -1.426 1.00 . C C . 238 ILE CB   1 1 
       19 63699 3 1 40 ILE CD1  C   3.203   3.860  -0.680 1.00 . C C . 238 ILE CD1  1 1 
       19 63700 3 1 40 ILE CG1  C   2.118   3.960  -1.731 1.00 . C C . 238 ILE CG1  1 1 
       19 63701 3 1 40 ILE CG2  C   0.479   4.811  -0.046 1.00 . C C . 238 ILE CG2  1 1 
       19 63702 3 1 40 ILE H    H   0.866   6.085  -3.875 1.00 . C C . 238 ILE H    1 1 
       19 63703 3 1 40 ILE HA   H  -0.489   3.911  -2.510 1.00 . C C . 238 ILE HA   1 1 
       19 63704 3 1 40 ILE HB   H   1.476   5.983  -1.485 1.00 . C C . 238 ILE HB   1 1 
       19 63705 3 1 40 ILE HD11 H   3.667   4.823  -0.528 1.00 . C C . 238 ILE HD11 1 1 
       19 63706 3 1 40 ILE HD12 H   3.938   3.132  -0.987 1.00 . C C . 238 ILE HD12 1 1 
       19 63707 3 1 40 ILE HD13 H   2.744   3.538   0.244 1.00 . C C . 238 ILE HD13 1 1 
       19 63708 3 1 40 ILE HG12 H   1.660   2.988  -1.822 1.00 . C C . 238 ILE HG12 1 1 
       19 63709 3 1 40 ILE HG13 H   2.587   4.212  -2.672 1.00 . C C . 238 ILE HG13 1 1 
       19 63710 3 1 40 ILE HG21 H  -0.253   5.577   0.167 1.00 . C C . 238 ILE HG21 1 1 
       19 63711 3 1 40 ILE HG22 H   1.282   4.855   0.676 1.00 . C C . 238 ILE HG22 1 1 
       19 63712 3 1 40 ILE HG23 H   0.006   3.842  -0.011 1.00 . C C . 238 ILE HG23 1 1 
       19 63713 3 1 40 ILE N    N   0.401   5.227  -3.771 1.00 . C C . 238 ILE N    1 1 
       19 63714 3 1 40 ILE O    O  -1.138   7.020  -2.521 1.00 . C C . 238 ILE O    1 1 
       19 63715 3 1 41 VAL C    C  -3.842   6.175   0.146 1.00 . C C . 239 VAL C    1 1 
       19 63716 3 1 41 VAL CA   C  -3.410   6.314  -1.307 1.00 . C C . 239 VAL CA   1 1 
       19 63717 3 1 41 VAL CB   C  -4.639   6.065  -2.256 1.00 . C C . 239 VAL CB   1 1 
       19 63718 3 1 41 VAL CG1  C  -5.729   7.101  -2.025 1.00 . C C . 239 VAL CG1  1 1 
       19 63719 3 1 41 VAL CG2  C  -4.224   6.052  -3.726 1.00 . C C . 239 VAL CG2  1 1 
       19 63720 3 1 41 VAL H    H  -2.309   4.468  -1.325 1.00 . C C . 239 VAL H    1 1 
       19 63721 3 1 41 VAL HA   H  -3.056   7.322  -1.456 1.00 . C C . 239 VAL HA   1 1 
       19 63722 3 1 41 VAL HB   H  -5.071   5.106  -2.013 1.00 . C C . 239 VAL HB   1 1 
       19 63723 3 1 41 VAL HG11 H  -6.056   7.052  -0.998 1.00 . C C . 239 VAL HG11 1 1 
       19 63724 3 1 41 VAL HG12 H  -6.564   6.898  -2.678 1.00 . C C . 239 VAL HG12 1 1 
       19 63725 3 1 41 VAL HG13 H  -5.339   8.086  -2.232 1.00 . C C . 239 VAL HG13 1 1 
       19 63726 3 1 41 VAL HG21 H  -5.092   5.872  -4.344 1.00 . C C . 239 VAL HG21 1 1 
       19 63727 3 1 41 VAL HG22 H  -3.499   5.269  -3.888 1.00 . C C . 239 VAL HG22 1 1 
       19 63728 3 1 41 VAL HG23 H  -3.787   7.004  -3.989 1.00 . C C . 239 VAL HG23 1 1 
       19 63729 3 1 41 VAL N    N  -2.296   5.418  -1.587 1.00 . C C . 239 VAL N    1 1 
       19 63730 3 1 41 VAL O    O  -4.125   5.077   0.620 1.00 . C C . 239 VAL O    1 1 
       19 63731 3 1 42 ALA C    C  -5.598   8.002   2.380 1.00 . C C . 240 ALA C    1 1 
       19 63732 3 1 42 ALA CA   C  -4.283   7.284   2.222 1.00 . C C . 240 ALA CA   1 1 
       19 63733 3 1 42 ALA CB   C  -3.215   7.969   3.060 1.00 . C C . 240 ALA CB   1 1 
       19 63734 3 1 42 ALA H    H  -3.707   8.130   0.391 1.00 . C C . 240 ALA H    1 1 
       19 63735 3 1 42 ALA HA   H  -4.381   6.262   2.558 1.00 . C C . 240 ALA HA   1 1 
       19 63736 3 1 42 ALA HB1  H  -2.271   7.456   2.942 1.00 . C C . 240 ALA HB1  1 1 
       19 63737 3 1 42 ALA HB2  H  -3.503   7.952   4.101 1.00 . C C . 240 ALA HB2  1 1 
       19 63738 3 1 42 ALA HB3  H  -3.105   8.994   2.739 1.00 . C C . 240 ALA HB3  1 1 
       19 63739 3 1 42 ALA N    N  -3.903   7.271   0.835 1.00 . C C . 240 ALA N    1 1 
       19 63740 3 1 42 ALA O    O  -5.781   9.103   1.861 1.00 . C C . 240 ALA O    1 1 
       19 63741 3 1 43 ARG C    C  -7.813   8.712   4.653 1.00 . C C . 241 ARG C    1 1 
       19 63742 3 1 43 ARG CA   C  -7.770   8.034   3.306 1.00 . C C . 241 ARG CA   1 1 
       19 63743 3 1 43 ARG CB   C  -8.986   7.135   3.023 1.00 . C C . 241 ARG CB   1 1 
       19 63744 3 1 43 ARG CD   C -11.514   7.038   2.919 1.00 . C C . 241 ARG CD   1 1 
       19 63745 3 1 43 ARG CG   C -10.302   7.731   3.505 1.00 . C C . 241 ARG CG   1 1 
       19 63746 3 1 43 ARG CZ   C -12.809   7.039   0.791 1.00 . C C . 241 ARG CZ   1 1 
       19 63747 3 1 43 ARG H    H  -6.340   6.496   3.422 1.00 . C C . 241 ARG H    1 1 
       19 63748 3 1 43 ARG HA   H  -7.784   8.844   2.593 1.00 . C C . 241 ARG HA   1 1 
       19 63749 3 1 43 ARG HB2  H  -9.058   6.970   1.957 1.00 . C C . 241 ARG HB2  1 1 
       19 63750 3 1 43 ARG HB3  H  -8.841   6.186   3.517 1.00 . C C . 241 ARG HB3  1 1 
       19 63751 3 1 43 ARG HD2  H -11.352   5.972   2.974 1.00 . C C . 241 ARG HD2  1 1 
       19 63752 3 1 43 ARG HD3  H -12.385   7.316   3.493 1.00 . C C . 241 ARG HD3  1 1 
       19 63753 3 1 43 ARG HE   H -11.053   7.995   1.127 1.00 . C C . 241 ARG HE   1 1 
       19 63754 3 1 43 ARG HG2  H -10.338   7.605   4.578 1.00 . C C . 241 ARG HG2  1 1 
       19 63755 3 1 43 ARG HG3  H -10.328   8.782   3.260 1.00 . C C . 241 ARG HG3  1 1 
       19 63756 3 1 43 ARG HH11 H -13.576   5.752   2.186 1.00 . C C . 241 ARG HH11 1 1 
       19 63757 3 1 43 ARG HH12 H -14.508   5.911   0.768 1.00 . C C . 241 ARG HH12 1 1 
       19 63758 3 1 43 ARG HH21 H -12.374   8.199  -0.850 1.00 . C C . 241 ARG HH21 1 1 
       19 63759 3 1 43 ARG HH22 H -13.792   7.280  -0.979 1.00 . C C . 241 ARG HH22 1 1 
       19 63760 3 1 43 ARG N    N  -6.517   7.392   3.069 1.00 . C C . 241 ARG N    1 1 
       19 63761 3 1 43 ARG NE   N -11.731   7.399   1.511 1.00 . C C . 241 ARG NE   1 1 
       19 63762 3 1 43 ARG NH1  N -13.684   6.170   1.283 1.00 . C C . 241 ARG NH1  1 1 
       19 63763 3 1 43 ARG NH2  N -12.998   7.543  -0.422 1.00 . C C . 241 ARG NH2  1 1 
       19 63764 3 1 43 ARG O    O  -7.651   8.070   5.721 1.00 . C C . 241 ARG O    1 1 
       19 63765 3 1 44 LEU C    C  -9.159  10.589   6.644 1.00 . C C . 242 LEU C    1 1 
       19 63766 3 1 44 LEU CA   C  -8.055  10.947   5.675 1.00 . C C . 242 LEU CA   1 1 
       19 63767 3 1 44 LEU CB   C  -8.298  12.362   5.128 1.00 . C C . 242 LEU CB   1 1 
       19 63768 3 1 44 LEU CD1  C  -7.622  14.306   3.708 1.00 . C C . 242 LEU CD1  1 1 
       19 63769 3 1 44 LEU CD2  C  -5.860  12.941   4.837 1.00 . C C . 242 LEU CD2  1 1 
       19 63770 3 1 44 LEU CG   C  -7.233  12.919   4.175 1.00 . C C . 242 LEU CG   1 1 
       19 63771 3 1 44 LEU H    H  -8.108  10.398   3.665 1.00 . C C . 242 LEU H    1 1 
       19 63772 3 1 44 LEU HA   H  -7.105  10.947   6.187 1.00 . C C . 242 LEU HA   1 1 
       19 63773 3 1 44 LEU HB2  H  -9.218  12.297   4.565 1.00 . C C . 242 LEU HB2  1 1 
       19 63774 3 1 44 LEU HB3  H  -8.470  13.077   5.916 1.00 . C C . 242 LEU HB3  1 1 
       19 63775 3 1 44 LEU HD11 H  -8.580  14.256   3.211 1.00 . C C . 242 LEU HD11 1 1 
       19 63776 3 1 44 LEU HD12 H  -6.877  14.677   3.020 1.00 . C C . 242 LEU HD12 1 1 
       19 63777 3 1 44 LEU HD13 H  -7.694  14.969   4.558 1.00 . C C . 242 LEU HD13 1 1 
       19 63778 3 1 44 LEU HD21 H  -5.137  13.355   4.150 1.00 . C C . 242 LEU HD21 1 1 
       19 63779 3 1 44 LEU HD22 H  -5.569  11.935   5.103 1.00 . C C . 242 LEU HD22 1 1 
       19 63780 3 1 44 LEU HD23 H  -5.899  13.550   5.728 1.00 . C C . 242 LEU HD23 1 1 
       19 63781 3 1 44 LEU HG   H  -7.182  12.282   3.304 1.00 . C C . 242 LEU HG   1 1 
       19 63782 3 1 44 LEU N    N  -7.999  10.020   4.563 1.00 . C C . 242 LEU N    1 1 
       19 63783 3 1 44 LEU O    O -10.281  10.276   6.238 1.00 . C C . 242 LEU O    1 1 
       19 63784 3 1 45 LYS C    C -10.813  11.425   9.132 1.00 . C C . 243 LYS C    1 1 
       19 63785 3 1 45 LYS CA   C  -9.772  10.343   8.969 1.00 . C C . 243 LYS CA   1 1 
       19 63786 3 1 45 LYS CB   C  -9.032  10.229  10.288 1.00 . C C . 243 LYS CB   1 1 
       19 63787 3 1 45 LYS CD   C  -7.252   9.115  11.681 1.00 . C C . 243 LYS CD   1 1 
       19 63788 3 1 45 LYS CE   C  -8.097   9.076  12.973 1.00 . C C . 243 LYS CE   1 1 
       19 63789 3 1 45 LYS CG   C  -8.070   9.091  10.385 1.00 . C C . 243 LYS CG   1 1 
       19 63790 3 1 45 LYS H    H  -7.909  10.892   8.129 1.00 . C C . 243 LYS H    1 1 
       19 63791 3 1 45 LYS HA   H -10.245   9.393   8.774 1.00 . C C . 243 LYS HA   1 1 
       19 63792 3 1 45 LYS HB2  H  -8.491  11.146  10.472 1.00 . C C . 243 LYS HB2  1 1 
       19 63793 3 1 45 LYS HB3  H  -9.779  10.110  11.060 1.00 . C C . 243 LYS HB3  1 1 
       19 63794 3 1 45 LYS HD2  H  -6.592   8.260  11.687 1.00 . C C . 243 LYS HD2  1 1 
       19 63795 3 1 45 LYS HD3  H  -6.654  10.016  11.679 1.00 . C C . 243 LYS HD3  1 1 
       19 63796 3 1 45 LYS HE2  H  -8.855   8.317  12.860 1.00 . C C . 243 LYS HE2  1 1 
       19 63797 3 1 45 LYS HE3  H  -7.448   8.796  13.789 1.00 . C C . 243 LYS HE3  1 1 
       19 63798 3 1 45 LYS HG2  H  -8.625   8.167  10.347 1.00 . C C . 243 LYS HG2  1 1 
       19 63799 3 1 45 LYS HG3  H  -7.394   9.138   9.543 1.00 . C C . 243 LYS HG3  1 1 
       19 63800 3 1 45 LYS HZ1  H  -8.087  11.124  13.433 1.00 . C C . 243 LYS HZ1  1 1 
       19 63801 3 1 45 LYS HZ2  H  -9.276  10.242  14.214 1.00 . C C . 243 LYS HZ2  1 1 
       19 63802 3 1 45 LYS HZ3  H  -9.490  10.646  12.615 1.00 . C C . 243 LYS HZ3  1 1 
       19 63803 3 1 45 LYS N    N  -8.837  10.645   7.905 1.00 . C C . 243 LYS N    1 1 
       19 63804 3 1 45 LYS NZ   N  -8.777  10.355  13.309 1.00 . C C . 243 LYS NZ   1 1 
       19 63805 3 1 45 LYS O    O -11.994  11.225   8.857 1.00 . C C . 243 LYS O    1 1 
       19 63806 3 1 46 ASN C    C -11.652  14.569   8.829 1.00 . C C . 244 ASN C    1 1 
       19 63807 3 1 46 ASN CA   C -11.204  13.677   9.967 1.00 . C C . 244 ASN CA   1 1 
       19 63808 3 1 46 ASN CB   C -10.487  14.496  11.039 1.00 . C C . 244 ASN CB   1 1 
       19 63809 3 1 46 ASN CG   C -10.158  13.678  12.275 1.00 . C C . 244 ASN CG   1 1 
       19 63810 3 1 46 ASN H    H  -9.374  12.720   9.558 1.00 . C C . 244 ASN H    1 1 
       19 63811 3 1 46 ASN HA   H -12.076  13.237  10.430 1.00 . C C . 244 ASN HA   1 1 
       19 63812 3 1 46 ASN HB2  H  -9.564  14.878  10.628 1.00 . C C . 244 ASN HB2  1 1 
       19 63813 3 1 46 ASN HB3  H -11.117  15.324  11.331 1.00 . C C . 244 ASN HB3  1 1 
       19 63814 3 1 46 ASN HD21 H -11.850  14.229  13.125 1.00 . C C . 244 ASN HD21 1 1 
       19 63815 3 1 46 ASN HD22 H -10.851  13.164  14.054 1.00 . C C . 244 ASN HD22 1 1 
       19 63816 3 1 46 ASN N    N -10.346  12.583   9.539 1.00 . C C . 244 ASN N    1 1 
       19 63817 3 1 46 ASN ND2  N -11.037  13.690  13.247 1.00 . C C . 244 ASN ND2  1 1 
       19 63818 3 1 46 ASN O    O -12.191  15.658   9.059 1.00 . C C . 244 ASN O    1 1 
       19 63819 3 1 46 ASN OD1  O  -9.103  13.039  12.352 1.00 . C C . 244 ASN OD1  1 1 
       19 63820 3 1 47 ASN C    C -12.970  14.172   5.688 1.00 . C C . 245 ASN C    1 1 
       19 63821 3 1 47 ASN CA   C -11.920  14.910   6.495 1.00 . C C . 245 ASN CA   1 1 
       19 63822 3 1 47 ASN CB   C -10.772  15.452   5.622 1.00 . C C . 245 ASN CB   1 1 
       19 63823 3 1 47 ASN CG   C -11.273  16.288   4.443 1.00 . C C . 245 ASN CG   1 1 
       19 63824 3 1 47 ASN H    H -11.028  13.260   7.488 1.00 . C C . 245 ASN H    1 1 
       19 63825 3 1 47 ASN HA   H -12.433  15.752   6.940 1.00 . C C . 245 ASN HA   1 1 
       19 63826 3 1 47 ASN HB2  H -10.131  16.071   6.230 1.00 . C C . 245 ASN HB2  1 1 
       19 63827 3 1 47 ASN HB3  H -10.203  14.620   5.234 1.00 . C C . 245 ASN HB3  1 1 
       19 63828 3 1 47 ASN HD21 H  -9.617  15.923   3.390 1.00 . C C . 245 ASN HD21 1 1 
       19 63829 3 1 47 ASN HD22 H -10.796  16.938   2.661 1.00 . C C . 245 ASN HD22 1 1 
       19 63830 3 1 47 ASN N    N -11.461  14.128   7.616 1.00 . C C . 245 ASN N    1 1 
       19 63831 3 1 47 ASN ND2  N -10.489  16.375   3.408 1.00 . C C . 245 ASN ND2  1 1 
       19 63832 3 1 47 ASN O    O -14.131  14.330   5.963 1.00 . C C . 245 ASN O    1 1 
       19 63833 3 1 47 ASN OD1  O -12.343  16.880   4.491 1.00 . C C . 245 ASN OD1  1 1 
       19 63834 3 1 48 ASN C    C -12.505  12.030   2.679 1.00 . C C . 246 ASN C    1 1 
       19 63835 3 1 48 ASN CA   C -13.377  12.528   3.778 1.00 . C C . 246 ASN CA   1 1 
       19 63836 3 1 48 ASN CB   C -14.492  13.349   3.042 1.00 . C C . 246 ASN CB   1 1 
       19 63837 3 1 48 ASN CG   C -15.776  13.647   3.810 1.00 . C C . 246 ASN CG   1 1 
       19 63838 3 1 48 ASN H    H -11.556  13.197   4.653 1.00 . C C . 246 ASN H    1 1 
       19 63839 3 1 48 ASN HA   H -13.823  11.696   4.304 1.00 . C C . 246 ASN HA   1 1 
       19 63840 3 1 48 ASN HB2  H -14.059  14.300   2.773 1.00 . C C . 246 ASN HB2  1 1 
       19 63841 3 1 48 ASN HB3  H -14.736  12.828   2.129 1.00 . C C . 246 ASN HB3  1 1 
       19 63842 3 1 48 ASN HD21 H -15.660  11.944   4.824 1.00 . C C . 246 ASN HD21 1 1 
       19 63843 3 1 48 ASN HD22 H -17.001  12.949   5.190 1.00 . C C . 246 ASN HD22 1 1 
       19 63844 3 1 48 ASN N    N -12.522  13.332   4.735 1.00 . C C . 246 ASN N    1 1 
       19 63845 3 1 48 ASN ND2  N -16.183  12.761   4.686 1.00 . C C . 246 ASN ND2  1 1 
       19 63846 3 1 48 ASN O    O -12.552  10.865   2.289 1.00 . C C . 246 ASN O    1 1 
       19 63847 3 1 48 ASN OD1  O -16.409  14.682   3.578 1.00 . C C . 246 ASN OD1  1 1 
       19 63848 3 1 49 ARG C    C  -9.857  11.678   1.157 1.00 . C C . 247 ARG C    1 1 
       19 63849 3 1 49 ARG CA   C -10.895  12.741   1.020 1.00 . C C . 247 ARG CA   1 1 
       19 63850 3 1 49 ARG CB   C -10.232  14.028   0.607 1.00 . C C . 247 ARG CB   1 1 
       19 63851 3 1 49 ARG CD   C -10.447  16.303  -0.292 1.00 . C C . 247 ARG CD   1 1 
       19 63852 3 1 49 ARG CG   C -11.191  15.065   0.088 1.00 . C C . 247 ARG CG   1 1 
       19 63853 3 1 49 ARG CZ   C  -8.259  16.674  -1.426 1.00 . C C . 247 ARG CZ   1 1 
       19 63854 3 1 49 ARG H    H -11.607  13.790   2.679 1.00 . C C . 247 ARG H    1 1 
       19 63855 3 1 49 ARG HA   H -11.581  12.499   0.224 1.00 . C C . 247 ARG HA   1 1 
       19 63856 3 1 49 ARG HB2  H  -9.728  14.441   1.467 1.00 . C C . 247 ARG HB2  1 1 
       19 63857 3 1 49 ARG HB3  H  -9.500  13.822  -0.159 1.00 . C C . 247 ARG HB3  1 1 
       19 63858 3 1 49 ARG HD2  H -11.171  17.021  -0.642 1.00 . C C . 247 ARG HD2  1 1 
       19 63859 3 1 49 ARG HD3  H  -9.963  16.636   0.612 1.00 . C C . 247 ARG HD3  1 1 
       19 63860 3 1 49 ARG HE   H  -9.687  15.363  -1.989 1.00 . C C . 247 ARG HE   1 1 
       19 63861 3 1 49 ARG HG2  H -11.702  14.677  -0.781 1.00 . C C . 247 ARG HG2  1 1 
       19 63862 3 1 49 ARG HG3  H -11.908  15.303   0.861 1.00 . C C . 247 ARG HG3  1 1 
       19 63863 3 1 49 ARG HH11 H  -8.499  17.863   0.224 1.00 . C C . 247 ARG HH11 1 1 
       19 63864 3 1 49 ARG HH12 H  -7.024  18.080  -0.597 1.00 . C C . 247 ARG HH12 1 1 
       19 63865 3 1 49 ARG HH21 H  -7.679  15.661  -3.089 1.00 . C C . 247 ARG HH21 1 1 
       19 63866 3 1 49 ARG HH22 H  -6.526  16.766  -2.515 1.00 . C C . 247 ARG HH22 1 1 
       19 63867 3 1 49 ARG N    N -11.689  12.943   2.195 1.00 . C C . 247 ARG N    1 1 
       19 63868 3 1 49 ARG NE   N  -9.441  16.052  -1.327 1.00 . C C . 247 ARG NE   1 1 
       19 63869 3 1 49 ARG NH1  N  -7.905  17.602  -0.541 1.00 . C C . 247 ARG NH1  1 1 
       19 63870 3 1 49 ARG NH2  N  -7.435  16.356  -2.406 1.00 . C C . 247 ARG NH2  1 1 
       19 63871 3 1 49 ARG O    O  -9.358  11.394   2.253 1.00 . C C . 247 ARG O    1 1 
       19 63872 3 1 50 GLN C    C  -7.358  10.911  -0.719 1.00 . C C . 248 GLN C    1 1 
       19 63873 3 1 50 GLN CA   C  -8.468  10.176  -0.006 1.00 . C C . 248 GLN CA   1 1 
       19 63874 3 1 50 GLN CB   C  -8.841   8.850  -0.751 1.00 . C C . 248 GLN CB   1 1 
       19 63875 3 1 50 GLN CD   C -10.509   9.740  -2.504 1.00 . C C . 248 GLN CD   1 1 
       19 63876 3 1 50 GLN CG   C  -9.210   8.991  -2.246 1.00 . C C . 248 GLN CG   1 1 
       19 63877 3 1 50 GLN H    H -10.046  11.267  -0.767 1.00 . C C . 248 GLN H    1 1 
       19 63878 3 1 50 GLN HA   H  -8.150   9.961   1.004 1.00 . C C . 248 GLN HA   1 1 
       19 63879 3 1 50 GLN HB2  H  -8.002   8.174  -0.684 1.00 . C C . 248 GLN HB2  1 1 
       19 63880 3 1 50 GLN HB3  H  -9.679   8.400  -0.238 1.00 . C C . 248 GLN HB3  1 1 
       19 63881 3 1 50 GLN HE21 H -11.496   8.035  -2.591 1.00 . C C . 248 GLN HE21 1 1 
       19 63882 3 1 50 GLN HE22 H -12.429   9.479  -2.831 1.00 . C C . 248 GLN HE22 1 1 
       19 63883 3 1 50 GLN HG2  H  -8.413   9.513  -2.752 1.00 . C C . 248 GLN HG2  1 1 
       19 63884 3 1 50 GLN HG3  H  -9.296   7.995  -2.654 1.00 . C C . 248 GLN HG3  1 1 
       19 63885 3 1 50 GLN N    N  -9.546  11.080   0.060 1.00 . C C . 248 GLN N    1 1 
       19 63886 3 1 50 GLN NE2  N -11.582   9.012  -2.649 1.00 . C C . 248 GLN NE2  1 1 
       19 63887 3 1 50 GLN O    O  -7.591  11.538  -1.761 1.00 . C C . 248 GLN O    1 1 
       19 63888 3 1 50 GLN OE1  O -10.528  10.964  -2.619 1.00 . C C . 248 GLN OE1  1 1 
       19 63889 3 1 51 VAL C    C  -4.050  10.598  -1.205 1.00 . C C . 249 VAL C    1 1 
       19 63890 3 1 51 VAL CA   C  -5.120  11.578  -0.795 1.00 . C C . 249 VAL CA   1 1 
       19 63891 3 1 51 VAL CB   C  -4.586  12.791   0.048 1.00 . C C . 249 VAL CB   1 1 
       19 63892 3 1 51 VAL CG1  C  -5.680  13.839   0.247 1.00 . C C . 249 VAL CG1  1 1 
       19 63893 3 1 51 VAL CG2  C  -3.971  12.393   1.395 1.00 . C C . 249 VAL CG2  1 1 
       19 63894 3 1 51 VAL H    H  -6.031  10.373   0.638 1.00 . C C . 249 VAL H    1 1 
       19 63895 3 1 51 VAL HA   H  -5.532  11.957  -1.721 1.00 . C C . 249 VAL HA   1 1 
       19 63896 3 1 51 VAL HB   H  -3.834  13.250  -0.572 1.00 . C C . 249 VAL HB   1 1 
       19 63897 3 1 51 VAL HG11 H  -6.008  14.199  -0.718 1.00 . C C . 249 VAL HG11 1 1 
       19 63898 3 1 51 VAL HG12 H  -5.291  14.664   0.826 1.00 . C C . 249 VAL HG12 1 1 
       19 63899 3 1 51 VAL HG13 H  -6.513  13.394   0.769 1.00 . C C . 249 VAL HG13 1 1 
       19 63900 3 1 51 VAL HG21 H  -3.100  11.773   1.245 1.00 . C C . 249 VAL HG21 1 1 
       19 63901 3 1 51 VAL HG22 H  -4.700  11.876   2.001 1.00 . C C . 249 VAL HG22 1 1 
       19 63902 3 1 51 VAL HG23 H  -3.678  13.302   1.908 1.00 . C C . 249 VAL HG23 1 1 
       19 63903 3 1 51 VAL N    N  -6.202  10.887  -0.184 1.00 . C C . 249 VAL N    1 1 
       19 63904 3 1 51 VAL O    O  -3.957   9.514  -0.637 1.00 . C C . 249 VAL O    1 1 
       19 63905 3 1 52 CYS C    C  -0.993  10.304  -2.207 1.00 . C C . 250 CYS C    1 1 
       19 63906 3 1 52 CYS CA   C  -2.345  10.016  -2.751 1.00 . C C . 250 CYS CA   1 1 
       19 63907 3 1 52 CYS CB   C  -2.343  10.234  -4.250 1.00 . C C . 250 CYS CB   1 1 
       19 63908 3 1 52 CYS H    H  -3.231  11.897  -2.439 1.00 . C C . 250 CYS H    1 1 
       19 63909 3 1 52 CYS HA   H  -2.648   9.004  -2.534 1.00 . C C . 250 CYS HA   1 1 
       19 63910 3 1 52 CYS HB2  H  -3.340  10.388  -4.624 1.00 . C C . 250 CYS HB2  1 1 
       19 63911 3 1 52 CYS HB3  H  -1.785  11.139  -4.439 1.00 . C C . 250 CYS HB3  1 1 
       19 63912 3 1 52 CYS N    N  -3.260  10.952  -2.154 1.00 . C C . 250 CYS N    1 1 
       19 63913 3 1 52 CYS O    O  -0.534  11.371  -2.318 1.00 . C C . 250 CYS O    1 1 
       19 63914 3 1 52 CYS SG   S  -1.560   8.910  -5.240 1.00 . C C . 250 CYS SG   1 1 
       19 63915 3 1 53 ILE C    C   2.047   9.087  -1.790 1.00 . C C . 251 ILE C    1 1 
       19 63916 3 1 53 ILE CA   C   0.863   9.519  -0.956 1.00 . C C . 251 ILE CA   1 1 
       19 63917 3 1 53 ILE CB   C   0.825   8.658   0.347 1.00 . C C . 251 ILE CB   1 1 
       19 63918 3 1 53 ILE CD1  C  -0.503  10.408   1.672 1.00 . C C . 251 ILE CD1  1 1 
       19 63919 3 1 53 ILE CG1  C  -0.400   8.968   1.203 1.00 . C C . 251 ILE CG1  1 1 
       19 63920 3 1 53 ILE CG2  C   2.064   8.838   1.170 1.00 . C C . 251 ILE CG2  1 1 
       19 63921 3 1 53 ILE H    H  -0.677   8.416  -1.846 1.00 . C C . 251 ILE H    1 1 
       19 63922 3 1 53 ILE HA   H   0.994  10.553  -0.680 1.00 . C C . 251 ILE HA   1 1 
       19 63923 3 1 53 ILE HB   H   0.777   7.620   0.053 1.00 . C C . 251 ILE HB   1 1 
       19 63924 3 1 53 ILE HD11 H  -1.386  10.524   2.285 1.00 . C C . 251 ILE HD11 1 1 
       19 63925 3 1 53 ILE HD12 H  -0.569  11.064   0.818 1.00 . C C . 251 ILE HD12 1 1 
       19 63926 3 1 53 ILE HD13 H   0.373  10.660   2.252 1.00 . C C . 251 ILE HD13 1 1 
       19 63927 3 1 53 ILE HG12 H  -1.304   8.710   0.673 1.00 . C C . 251 ILE HG12 1 1 
       19 63928 3 1 53 ILE HG13 H  -0.298   8.344   2.079 1.00 . C C . 251 ILE HG13 1 1 
       19 63929 3 1 53 ILE HG21 H   2.932   8.573   0.587 1.00 . C C . 251 ILE HG21 1 1 
       19 63930 3 1 53 ILE HG22 H   2.000   8.210   2.047 1.00 . C C . 251 ILE HG22 1 1 
       19 63931 3 1 53 ILE HG23 H   2.126   9.874   1.476 1.00 . C C . 251 ILE HG23 1 1 
       19 63932 3 1 53 ILE N    N  -0.350   9.330  -1.694 1.00 . C C . 251 ILE N    1 1 
       19 63933 3 1 53 ILE O    O   1.978   8.085  -2.519 1.00 . C C . 251 ILE O    1 1 
       19 63934 3 1 54 ASP C    C   4.995   8.349  -1.727 1.00 . C C . 252 ASP C    1 1 
       19 63935 3 1 54 ASP CA   C   4.344   9.556  -2.388 1.00 . C C . 252 ASP CA   1 1 
       19 63936 3 1 54 ASP CB   C   5.308  10.745  -2.358 1.00 . C C . 252 ASP CB   1 1 
       19 63937 3 1 54 ASP CG   C   6.551  10.495  -3.185 1.00 . C C . 252 ASP CG   1 1 
       19 63938 3 1 54 ASP H    H   3.051  10.662  -1.134 1.00 . C C . 252 ASP H    1 1 
       19 63939 3 1 54 ASP HA   H   4.093   9.318  -3.411 1.00 . C C . 252 ASP HA   1 1 
       19 63940 3 1 54 ASP HB2  H   4.820  11.628  -2.729 1.00 . C C . 252 ASP HB2  1 1 
       19 63941 3 1 54 ASP HB3  H   5.613  10.919  -1.337 1.00 . C C . 252 ASP HB3  1 1 
       19 63942 3 1 54 ASP N    N   3.113   9.859  -1.698 1.00 . C C . 252 ASP N    1 1 
       19 63943 3 1 54 ASP O    O   5.191   8.327  -0.504 1.00 . C C . 252 ASP O    1 1 
       19 63944 3 1 54 ASP OD1  O   7.520   9.962  -2.648 1.00 . C C . 252 ASP OD1  1 1 
       19 63945 3 1 54 ASP OD2  O   6.553  10.833  -4.394 1.00 . C C . 252 ASP OD2  1 1 
       19 63946 3 1 55 PRO C    C   7.360   6.218  -1.527 1.00 . C C . 253 PRO C    1 1 
       19 63947 3 1 55 PRO CA   C   5.893   6.103  -1.985 1.00 . C C . 253 PRO CA   1 1 
       19 63948 3 1 55 PRO CB   C   5.761   5.118  -3.146 1.00 . C C . 253 PRO CB   1 1 
       19 63949 3 1 55 PRO CD   C   5.143   7.306  -3.969 1.00 . C C . 253 PRO CD   1 1 
       19 63950 3 1 55 PRO CG   C   5.653   5.951  -4.385 1.00 . C C . 253 PRO CG   1 1 
       19 63951 3 1 55 PRO HA   H   5.303   5.745  -1.154 1.00 . C C . 253 PRO HA   1 1 
       19 63952 3 1 55 PRO HB2  H   6.632   4.480  -3.180 1.00 . C C . 253 PRO HB2  1 1 
       19 63953 3 1 55 PRO HB3  H   4.880   4.509  -3.009 1.00 . C C . 253 PRO HB3  1 1 
       19 63954 3 1 55 PRO HD2  H   5.706   8.105  -4.428 1.00 . C C . 253 PRO HD2  1 1 
       19 63955 3 1 55 PRO HD3  H   4.097   7.417  -4.218 1.00 . C C . 253 PRO HD3  1 1 
       19 63956 3 1 55 PRO HG2  H   6.618   6.045  -4.859 1.00 . C C . 253 PRO HG2  1 1 
       19 63957 3 1 55 PRO HG3  H   4.943   5.487  -5.064 1.00 . C C . 253 PRO HG3  1 1 
       19 63958 3 1 55 PRO N    N   5.324   7.335  -2.507 1.00 . C C . 253 PRO N    1 1 
       19 63959 3 1 55 PRO O    O   7.935   5.246  -1.042 1.00 . C C . 253 PRO O    1 1 
       19 63960 3 1 56 LYS C    C   9.426   8.384   0.032 1.00 . C C . 254 LYS C    1 1 
       19 63961 3 1 56 LYS CA   C   9.339   7.579  -1.280 1.00 . C C . 254 LYS CA   1 1 
       19 63962 3 1 56 LYS CB   C  10.076   8.299  -2.405 1.00 . C C . 254 LYS CB   1 1 
       19 63963 3 1 56 LYS CD   C  10.600   8.396  -4.878 1.00 . C C . 254 LYS CD   1 1 
       19 63964 3 1 56 LYS CE   C  10.151   9.850  -4.965 1.00 . C C . 254 LYS CE   1 1 
       19 63965 3 1 56 LYS CG   C   9.881   7.642  -3.774 1.00 . C C . 254 LYS CG   1 1 
       19 63966 3 1 56 LYS H    H   7.472   8.174  -2.022 1.00 . C C . 254 LYS H    1 1 
       19 63967 3 1 56 LYS HA   H   9.782   6.605  -1.129 1.00 . C C . 254 LYS HA   1 1 
       19 63968 3 1 56 LYS HB2  H   9.706   9.311  -2.457 1.00 . C C . 254 LYS HB2  1 1 
       19 63969 3 1 56 LYS HB3  H  11.132   8.317  -2.184 1.00 . C C . 254 LYS HB3  1 1 
       19 63970 3 1 56 LYS HD2  H  11.665   8.361  -4.718 1.00 . C C . 254 LYS HD2  1 1 
       19 63971 3 1 56 LYS HD3  H  10.337   7.903  -5.808 1.00 . C C . 254 LYS HD3  1 1 
       19 63972 3 1 56 LYS HE2  H   9.115   9.888  -5.267 1.00 . C C . 254 LYS HE2  1 1 
       19 63973 3 1 56 LYS HE3  H  10.260  10.321  -4.000 1.00 . C C . 254 LYS HE3  1 1 
       19 63974 3 1 56 LYS HG2  H  10.266   6.634  -3.736 1.00 . C C . 254 LYS HG2  1 1 
       19 63975 3 1 56 LYS HG3  H   8.824   7.614  -3.994 1.00 . C C . 254 LYS HG3  1 1 
       19 63976 3 1 56 LYS HZ1  H  11.952  10.604  -5.610 1.00 . C C . 254 LYS HZ1  1 1 
       19 63977 3 1 56 LYS HZ2  H  10.646  11.588  -6.022 1.00 . C C . 254 LYS HZ2  1 1 
       19 63978 3 1 56 LYS HZ3  H  10.931  10.165  -6.886 1.00 . C C . 254 LYS HZ3  1 1 
       19 63979 3 1 56 LYS N    N   7.950   7.390  -1.656 1.00 . C C . 254 LYS N    1 1 
       19 63980 3 1 56 LYS NZ   N  10.960  10.601  -5.944 1.00 . C C . 254 LYS NZ   1 1 
       19 63981 3 1 56 LYS O    O  10.504   8.785   0.465 1.00 . C C . 254 LYS O    1 1 
       19 63982 3 1 57 LEU C    C   8.911   8.699   3.072 1.00 . C C . 255 LEU C    1 1 
       19 63983 3 1 57 LEU CA   C   8.182   9.321   1.922 1.00 . C C . 255 LEU CA   1 1 
       19 63984 3 1 57 LEU CB   C   6.757   9.521   2.338 1.00 . C C . 255 LEU CB   1 1 
       19 63985 3 1 57 LEU CD1  C   4.624  10.638   2.170 1.00 . C C . 255 LEU CD1  1 1 
       19 63986 3 1 57 LEU CD2  C   6.680  11.962   2.362 1.00 . C C . 255 LEU CD2  1 1 
       19 63987 3 1 57 LEU CG   C   6.060  10.709   1.775 1.00 . C C . 255 LEU CG   1 1 
       19 63988 3 1 57 LEU H    H   7.467   8.247   0.224 1.00 . C C . 255 LEU H    1 1 
       19 63989 3 1 57 LEU HA   H   8.599  10.301   1.752 1.00 . C C . 255 LEU HA   1 1 
       19 63990 3 1 57 LEU HB2  H   6.202   8.644   2.038 1.00 . C C . 255 LEU HB2  1 1 
       19 63991 3 1 57 LEU HB3  H   6.729   9.590   3.415 1.00 . C C . 255 LEU HB3  1 1 
       19 63992 3 1 57 LEU HD11 H   4.205   9.720   1.786 1.00 . C C . 255 LEU HD11 1 1 
       19 63993 3 1 57 LEU HD12 H   4.094  11.482   1.757 1.00 . C C . 255 LEU HD12 1 1 
       19 63994 3 1 57 LEU HD13 H   4.535  10.647   3.246 1.00 . C C . 255 LEU HD13 1 1 
       19 63995 3 1 57 LEU HD21 H   7.722  12.040   2.090 1.00 . C C . 255 LEU HD21 1 1 
       19 63996 3 1 57 LEU HD22 H   6.587  11.902   3.439 1.00 . C C . 255 LEU HD22 1 1 
       19 63997 3 1 57 LEU HD23 H   6.142  12.827   2.003 1.00 . C C . 255 LEU HD23 1 1 
       19 63998 3 1 57 LEU HG   H   6.157  10.753   0.702 1.00 . C C . 255 LEU HG   1 1 
       19 63999 3 1 57 LEU N    N   8.277   8.593   0.656 1.00 . C C . 255 LEU N    1 1 
       19 64000 3 1 57 LEU O    O   9.005   7.481   3.184 1.00 . C C . 255 LEU O    1 1 
       19 64001 3 1 58 LYS C    C   9.335   8.151   5.957 1.00 . C C . 256 LYS C    1 1 
       19 64002 3 1 58 LYS CA   C  10.064   9.266   5.199 1.00 . C C . 256 LYS CA   1 1 
       19 64003 3 1 58 LYS CB   C  10.070  10.520   6.095 1.00 . C C . 256 LYS CB   1 1 
       19 64004 3 1 58 LYS CD   C  12.400  10.455   7.064 1.00 . C C . 256 LYS CD   1 1 
       19 64005 3 1 58 LYS CE   C  12.807  11.838   6.544 1.00 . C C . 256 LYS CE   1 1 
       19 64006 3 1 58 LYS CG   C  10.911  10.401   7.365 1.00 . C C . 256 LYS CG   1 1 
       19 64007 3 1 58 LYS H    H   9.210  10.531   3.749 1.00 . C C . 256 LYS H    1 1 
       19 64008 3 1 58 LYS HA   H  11.085   8.992   4.984 1.00 . C C . 256 LYS HA   1 1 
       19 64009 3 1 58 LYS HB2  H  10.430  11.358   5.518 1.00 . C C . 256 LYS HB2  1 1 
       19 64010 3 1 58 LYS HB3  H   9.050  10.729   6.385 1.00 . C C . 256 LYS HB3  1 1 
       19 64011 3 1 58 LYS HD2  H  12.967  10.209   7.949 1.00 . C C . 256 LYS HD2  1 1 
       19 64012 3 1 58 LYS HD3  H  12.621   9.723   6.302 1.00 . C C . 256 LYS HD3  1 1 
       19 64013 3 1 58 LYS HE2  H  13.869  11.823   6.352 1.00 . C C . 256 LYS HE2  1 1 
       19 64014 3 1 58 LYS HE3  H  12.293  12.043   5.617 1.00 . C C . 256 LYS HE3  1 1 
       19 64015 3 1 58 LYS HG2  H  10.663  11.210   8.035 1.00 . C C . 256 LYS HG2  1 1 
       19 64016 3 1 58 LYS HG3  H  10.682   9.456   7.837 1.00 . C C . 256 LYS HG3  1 1 
       19 64017 3 1 58 LYS HZ1  H  13.114  12.888   8.371 1.00 . C C . 256 LYS HZ1  1 1 
       19 64018 3 1 58 LYS HZ2  H  11.511  12.975   7.821 1.00 . C C . 256 LYS HZ2  1 1 
       19 64019 3 1 58 LYS HZ3  H  12.719  13.846   7.078 1.00 . C C . 256 LYS HZ3  1 1 
       19 64020 3 1 58 LYS N    N   9.359   9.585   3.963 1.00 . C C . 256 LYS N    1 1 
       19 64021 3 1 58 LYS NZ   N  12.508  12.932   7.528 1.00 . C C . 256 LYS NZ   1 1 
       19 64022 3 1 58 LYS O    O   9.875   7.066   6.165 1.00 . C C . 256 LYS O    1 1 
       19 64023 3 1 59 TRP C    C   6.845   6.293   6.295 1.00 . C C . 257 TRP C    1 1 
       19 64024 3 1 59 TRP CA   C   7.292   7.501   7.101 1.00 . C C . 257 TRP CA   1 1 
       19 64025 3 1 59 TRP CB   C   6.124   8.206   7.820 1.00 . C C . 257 TRP CB   1 1 
       19 64026 3 1 59 TRP CD1  C   5.356  10.353   6.583 1.00 . C C . 257 TRP CD1  1 1 
       19 64027 3 1 59 TRP CD2  C   3.939   8.625   6.389 1.00 . C C . 257 TRP CD2  1 1 
       19 64028 3 1 59 TRP CE2  C   3.398   9.735   5.709 1.00 . C C . 257 TRP CE2  1 1 
       19 64029 3 1 59 TRP CE3  C   3.220   7.425   6.396 1.00 . C C . 257 TRP CE3  1 1 
       19 64030 3 1 59 TRP CG   C   5.192   9.038   6.953 1.00 . C C . 257 TRP CG   1 1 
       19 64031 3 1 59 TRP CH2  C   1.494   8.494   5.074 1.00 . C C . 257 TRP CH2  1 1 
       19 64032 3 1 59 TRP CZ2  C   2.171   9.680   5.047 1.00 . C C . 257 TRP CZ2  1 1 
       19 64033 3 1 59 TRP CZ3  C   2.005   7.375   5.739 1.00 . C C . 257 TRP CZ3  1 1 
       19 64034 3 1 59 TRP H    H   7.696   9.292   6.079 1.00 . C C . 257 TRP H    1 1 
       19 64035 3 1 59 TRP HA   H   7.965   7.123   7.859 1.00 . C C . 257 TRP HA   1 1 
       19 64036 3 1 59 TRP HB2  H   5.515   7.455   8.298 1.00 . C C . 257 TRP HB2  1 1 
       19 64037 3 1 59 TRP HB3  H   6.526   8.848   8.590 1.00 . C C . 257 TRP HB3  1 1 
       19 64038 3 1 59 TRP HD1  H   6.201  10.978   6.834 1.00 . C C . 257 TRP HD1  1 1 
       19 64039 3 1 59 TRP HE1  H   4.160  11.681   5.488 1.00 . C C . 257 TRP HE1  1 1 
       19 64040 3 1 59 TRP HE3  H   3.598   6.550   6.904 1.00 . C C . 257 TRP HE3  1 1 
       19 64041 3 1 59 TRP HH2  H   0.540   8.407   4.577 1.00 . C C . 257 TRP HH2  1 1 
       19 64042 3 1 59 TRP HZ2  H   1.750  10.527   4.525 1.00 . C C . 257 TRP HZ2  1 1 
       19 64043 3 1 59 TRP HZ3  H   1.437   6.457   5.736 1.00 . C C . 257 TRP HZ3  1 1 
       19 64044 3 1 59 TRP N    N   8.090   8.431   6.329 1.00 . C C . 257 TRP N    1 1 
       19 64045 3 1 59 TRP NE1  N   4.280  10.773   5.851 1.00 . C C . 257 TRP NE1  1 1 
       19 64046 3 1 59 TRP O    O   6.637   5.215   6.846 1.00 . C C . 257 TRP O    1 1 
       19 64047 3 1 60 ILE C    C   7.455   4.315   4.054 1.00 . C C . 258 ILE C    1 1 
       19 64048 3 1 60 ILE CA   C   6.350   5.381   4.106 1.00 . C C . 258 ILE CA   1 1 
       19 64049 3 1 60 ILE CB   C   5.975   5.889   2.666 1.00 . C C . 258 ILE CB   1 1 
       19 64050 3 1 60 ILE CD1  C   3.445   5.741   3.017 1.00 . C C . 258 ILE CD1  1 1 
       19 64051 3 1 60 ILE CG1  C   4.614   6.628   2.668 1.00 . C C . 258 ILE CG1  1 1 
       19 64052 3 1 60 ILE CG2  C   5.967   4.756   1.651 1.00 . C C . 258 ILE CG2  1 1 
       19 64053 3 1 60 ILE H    H   6.885   7.361   4.623 1.00 . C C . 258 ILE H    1 1 
       19 64054 3 1 60 ILE HA   H   5.481   4.910   4.542 1.00 . C C . 258 ILE HA   1 1 
       19 64055 3 1 60 ILE HB   H   6.739   6.582   2.346 1.00 . C C . 258 ILE HB   1 1 
       19 64056 3 1 60 ILE HD11 H   3.559   5.328   4.007 1.00 . C C . 258 ILE HD11 1 1 
       19 64057 3 1 60 ILE HD12 H   3.406   4.944   2.290 1.00 . C C . 258 ILE HD12 1 1 
       19 64058 3 1 60 ILE HD13 H   2.533   6.317   2.965 1.00 . C C . 258 ILE HD13 1 1 
       19 64059 3 1 60 ILE HG12 H   4.610   7.439   3.381 1.00 . C C . 258 ILE HG12 1 1 
       19 64060 3 1 60 ILE HG13 H   4.402   7.038   1.691 1.00 . C C . 258 ILE HG13 1 1 
       19 64061 3 1 60 ILE HG21 H   5.238   4.016   1.945 1.00 . C C . 258 ILE HG21 1 1 
       19 64062 3 1 60 ILE HG22 H   6.947   4.304   1.612 1.00 . C C . 258 ILE HG22 1 1 
       19 64063 3 1 60 ILE HG23 H   5.711   5.148   0.679 1.00 . C C . 258 ILE HG23 1 1 
       19 64064 3 1 60 ILE N    N   6.716   6.471   4.993 1.00 . C C . 258 ILE N    1 1 
       19 64065 3 1 60 ILE O    O   7.160   3.122   4.107 1.00 . C C . 258 ILE O    1 1 
       19 64066 3 1 61 GLN C    C   9.868   2.900   5.103 1.00 . C C . 259 GLN C    1 1 
       19 64067 3 1 61 GLN CA   C   9.865   3.826   3.913 1.00 . C C . 259 GLN CA   1 1 
       19 64068 3 1 61 GLN CB   C  11.192   4.584   3.935 1.00 . C C . 259 GLN CB   1 1 
       19 64069 3 1 61 GLN CD   C  11.195   5.193   1.485 1.00 . C C . 259 GLN CD   1 1 
       19 64070 3 1 61 GLN CG   C  11.352   5.667   2.901 1.00 . C C . 259 GLN CG   1 1 
       19 64071 3 1 61 GLN H    H   8.892   5.727   4.026 1.00 . C C . 259 GLN H    1 1 
       19 64072 3 1 61 GLN HA   H   9.794   3.264   2.994 1.00 . C C . 259 GLN HA   1 1 
       19 64073 3 1 61 GLN HB2  H  11.310   5.040   4.907 1.00 . C C . 259 GLN HB2  1 1 
       19 64074 3 1 61 GLN HB3  H  11.988   3.866   3.801 1.00 . C C . 259 GLN HB3  1 1 
       19 64075 3 1 61 GLN HE21 H   9.279   5.634   1.536 1.00 . C C . 259 GLN HE21 1 1 
       19 64076 3 1 61 GLN HE22 H   9.865   4.990   0.047 1.00 . C C . 259 GLN HE22 1 1 
       19 64077 3 1 61 GLN HG2  H  10.613   6.433   3.081 1.00 . C C . 259 GLN HG2  1 1 
       19 64078 3 1 61 GLN HG3  H  12.336   6.100   3.014 1.00 . C C . 259 GLN HG3  1 1 
       19 64079 3 1 61 GLN N    N   8.722   4.758   4.002 1.00 . C C . 259 GLN N    1 1 
       19 64080 3 1 61 GLN NE2  N  10.000   5.276   0.978 1.00 . C C . 259 GLN NE2  1 1 
       19 64081 3 1 61 GLN O    O   9.884   1.678   4.964 1.00 . C C . 259 GLN O    1 1 
       19 64082 3 1 61 GLN OE1  O  12.156   4.786   0.847 1.00 . C C . 259 GLN OE1  1 1 
       19 64083 3 1 62 GLU C    C   8.600   1.858   7.599 1.00 . C C . 260 GLU C    1 1 
       19 64084 3 1 62 GLU CA   C   9.796   2.795   7.530 1.00 . C C . 260 GLU CA   1 1 
       19 64085 3 1 62 GLU CB   C   9.755   3.804   8.699 1.00 . C C . 260 GLU CB   1 1 
       19 64086 3 1 62 GLU CD   C  12.217   3.971   9.349 1.00 . C C . 260 GLU CD   1 1 
       19 64087 3 1 62 GLU CG   C  10.986   4.704   8.832 1.00 . C C . 260 GLU CG   1 1 
       19 64088 3 1 62 GLU H    H   9.759   4.486   6.288 1.00 . C C . 260 GLU H    1 1 
       19 64089 3 1 62 GLU HA   H  10.696   2.197   7.609 1.00 . C C . 260 GLU HA   1 1 
       19 64090 3 1 62 GLU HB2  H   8.899   4.447   8.567 1.00 . C C . 260 GLU HB2  1 1 
       19 64091 3 1 62 GLU HB3  H   9.636   3.271   9.630 1.00 . C C . 260 GLU HB3  1 1 
       19 64092 3 1 62 GLU HG2  H  11.219   5.140   7.871 1.00 . C C . 260 GLU HG2  1 1 
       19 64093 3 1 62 GLU HG3  H  10.729   5.483   9.534 1.00 . C C . 260 GLU HG3  1 1 
       19 64094 3 1 62 GLU N    N   9.800   3.507   6.274 1.00 . C C . 260 GLU N    1 1 
       19 64095 3 1 62 GLU O    O   8.761   0.685   7.869 1.00 . C C . 260 GLU O    1 1 
       19 64096 3 1 62 GLU OE1  O  12.789   3.160   8.628 1.00 . C C . 260 GLU OE1  1 1 
       19 64097 3 1 62 GLU OE2  O  12.596   4.177  10.531 1.00 . C C . 260 GLU OE2  1 1 
       19 64098 3 1 63 TYR C    C   6.247   0.335   6.539 1.00 . C C . 261 TYR C    1 1 
       19 64099 3 1 63 TYR CA   C   6.184   1.590   7.418 1.00 . C C . 261 TYR CA   1 1 
       19 64100 3 1 63 TYR CB   C   4.950   2.437   7.068 1.00 . C C . 261 TYR CB   1 1 
       19 64101 3 1 63 TYR CD1  C   3.187   1.788   8.723 1.00 . C C . 261 TYR CD1  1 1 
       19 64102 3 1 63 TYR CD2  C   2.883   1.091   6.470 1.00 . C C . 261 TYR CD2  1 1 
       19 64103 3 1 63 TYR CE1  C   2.014   1.175   9.084 1.00 . C C . 261 TYR CE1  1 1 
       19 64104 3 1 63 TYR CE2  C   1.705   0.469   6.826 1.00 . C C . 261 TYR CE2  1 1 
       19 64105 3 1 63 TYR CG   C   3.646   1.763   7.419 1.00 . C C . 261 TYR CG   1 1 
       19 64106 3 1 63 TYR CZ   C   1.275   0.517   8.137 1.00 . C C . 261 TYR CZ   1 1 
       19 64107 3 1 63 TYR H    H   7.359   3.307   7.001 1.00 . C C . 261 TYR H    1 1 
       19 64108 3 1 63 TYR HA   H   6.105   1.269   8.447 1.00 . C C . 261 TYR HA   1 1 
       19 64109 3 1 63 TYR HB2  H   4.994   3.375   7.602 1.00 . C C . 261 TYR HB2  1 1 
       19 64110 3 1 63 TYR HB3  H   4.948   2.634   6.007 1.00 . C C . 261 TYR HB3  1 1 
       19 64111 3 1 63 TYR HD1  H   3.771   2.309   9.467 1.00 . C C . 261 TYR HD1  1 1 
       19 64112 3 1 63 TYR HD2  H   3.216   1.051   5.444 1.00 . C C . 261 TYR HD2  1 1 
       19 64113 3 1 63 TYR HE1  H   1.685   1.223  10.111 1.00 . C C . 261 TYR HE1  1 1 
       19 64114 3 1 63 TYR HE2  H   1.122  -0.047   6.077 1.00 . C C . 261 TYR HE2  1 1 
       19 64115 3 1 63 TYR HH   H   0.068  -0.943   8.023 1.00 . C C . 261 TYR HH   1 1 
       19 64116 3 1 63 TYR N    N   7.411   2.375   7.305 1.00 . C C . 261 TYR N    1 1 
       19 64117 3 1 63 TYR O    O   5.919  -0.777   6.994 1.00 . C C . 261 TYR O    1 1 
       19 64118 3 1 63 TYR OH   O   0.111  -0.114   8.504 1.00 . C C . 261 TYR OH   1 1 
       19 64119 3 1 64 LEU C    C   7.896  -1.585   4.852 1.00 . C C . 262 LEU C    1 1 
       19 64120 3 1 64 LEU CA   C   6.827  -0.596   4.370 1.00 . C C . 262 LEU CA   1 1 
       19 64121 3 1 64 LEU CB   C   7.131  -0.084   2.947 1.00 . C C . 262 LEU CB   1 1 
       19 64122 3 1 64 LEU CD1  C   6.471   1.281   0.931 1.00 . C C . 262 LEU CD1  1 1 
       19 64123 3 1 64 LEU CD2  C   4.730   0.067   2.188 1.00 . C C . 262 LEU CD2  1 1 
       19 64124 3 1 64 LEU CG   C   6.041   0.803   2.300 1.00 . C C . 262 LEU CG   1 1 
       19 64125 3 1 64 LEU H    H   6.923   1.418   4.999 1.00 . C C . 262 LEU H    1 1 
       19 64126 3 1 64 LEU HA   H   5.885  -1.121   4.356 1.00 . C C . 262 LEU HA   1 1 
       19 64127 3 1 64 LEU HB2  H   8.046   0.489   2.987 1.00 . C C . 262 LEU HB2  1 1 
       19 64128 3 1 64 LEU HB3  H   7.291  -0.938   2.307 1.00 . C C . 262 LEU HB3  1 1 
       19 64129 3 1 64 LEU HD11 H   7.304   1.954   1.049 1.00 . C C . 262 LEU HD11 1 1 
       19 64130 3 1 64 LEU HD12 H   5.651   1.799   0.458 1.00 . C C . 262 LEU HD12 1 1 
       19 64131 3 1 64 LEU HD13 H   6.767   0.439   0.323 1.00 . C C . 262 LEU HD13 1 1 
       19 64132 3 1 64 LEU HD21 H   3.998   0.732   1.755 1.00 . C C . 262 LEU HD21 1 1 
       19 64133 3 1 64 LEU HD22 H   4.394  -0.262   3.160 1.00 . C C . 262 LEU HD22 1 1 
       19 64134 3 1 64 LEU HD23 H   4.872  -0.774   1.524 1.00 . C C . 262 LEU HD23 1 1 
       19 64135 3 1 64 LEU HG   H   5.890   1.674   2.922 1.00 . C C . 262 LEU HG   1 1 
       19 64136 3 1 64 LEU N    N   6.688   0.511   5.300 1.00 . C C . 262 LEU N    1 1 
       19 64137 3 1 64 LEU O    O   7.653  -2.798   4.901 1.00 . C C . 262 LEU O    1 1 
       19 64138 3 1 65 GLU C    C   9.809  -2.688   7.003 1.00 . C C . 263 GLU C    1 1 
       19 64139 3 1 65 GLU CA   C  10.150  -1.895   5.729 1.00 . C C . 263 GLU CA   1 1 
       19 64140 3 1 65 GLU CB   C  11.446  -1.090   5.948 1.00 . C C . 263 GLU CB   1 1 
       19 64141 3 1 65 GLU CD   C  13.574  -0.184   4.949 1.00 . C C . 263 GLU CD   1 1 
       19 64142 3 1 65 GLU CG   C  12.151  -0.634   4.680 1.00 . C C . 263 GLU CG   1 1 
       19 64143 3 1 65 GLU H    H   9.199  -0.090   5.175 1.00 . C C . 263 GLU H    1 1 
       19 64144 3 1 65 GLU HA   H  10.344  -2.619   4.951 1.00 . C C . 263 GLU HA   1 1 
       19 64145 3 1 65 GLU HB2  H  11.132  -0.189   6.457 1.00 . C C . 263 GLU HB2  1 1 
       19 64146 3 1 65 GLU HB3  H  12.147  -1.575   6.604 1.00 . C C . 263 GLU HB3  1 1 
       19 64147 3 1 65 GLU HG2  H  12.157  -1.429   3.948 1.00 . C C . 263 GLU HG2  1 1 
       19 64148 3 1 65 GLU HG3  H  11.611   0.194   4.244 1.00 . C C . 263 GLU HG3  1 1 
       19 64149 3 1 65 GLU N    N   9.055  -1.063   5.237 1.00 . C C . 263 GLU N    1 1 
       19 64150 3 1 65 GLU O    O  10.084  -3.890   7.079 1.00 . C C . 263 GLU O    1 1 
       19 64151 3 1 65 GLU OE1  O  13.793   0.955   5.364 1.00 . C C . 263 GLU OE1  1 1 
       19 64152 3 1 65 GLU OE2  O  14.504  -1.001   4.753 1.00 . C C . 263 GLU OE2  1 1 
       19 64153 3 1 66 LYS C    C   7.923  -3.781   9.198 1.00 . C C . 264 LYS C    1 1 
       19 64154 3 1 66 LYS CA   C   8.992  -2.697   9.285 1.00 . C C . 264 LYS CA   1 1 
       19 64155 3 1 66 LYS CB   C   8.627  -1.706  10.415 1.00 . C C . 264 LYS CB   1 1 
       19 64156 3 1 66 LYS CD   C  10.957  -0.656  10.394 1.00 . C C . 264 LYS CD   1 1 
       19 64157 3 1 66 LYS CE   C  11.654   0.689  10.321 1.00 . C C . 264 LYS CE   1 1 
       19 64158 3 1 66 LYS CG   C   9.454  -0.430  10.463 1.00 . C C . 264 LYS CG   1 1 
       19 64159 3 1 66 LYS H    H   8.907  -1.111   7.843 1.00 . C C . 264 LYS H    1 1 
       19 64160 3 1 66 LYS HA   H   9.925  -3.178   9.539 1.00 . C C . 264 LYS HA   1 1 
       19 64161 3 1 66 LYS HB2  H   7.592  -1.421  10.309 1.00 . C C . 264 LYS HB2  1 1 
       19 64162 3 1 66 LYS HB3  H   8.745  -2.214  11.361 1.00 . C C . 264 LYS HB3  1 1 
       19 64163 3 1 66 LYS HD2  H  11.281  -1.185  11.278 1.00 . C C . 264 LYS HD2  1 1 
       19 64164 3 1 66 LYS HD3  H  11.197  -1.226   9.509 1.00 . C C . 264 LYS HD3  1 1 
       19 64165 3 1 66 LYS HE2  H  11.210   1.261   9.522 1.00 . C C . 264 LYS HE2  1 1 
       19 64166 3 1 66 LYS HE3  H  11.486   1.200  11.256 1.00 . C C . 264 LYS HE3  1 1 
       19 64167 3 1 66 LYS HG2  H   9.172   0.188   9.624 1.00 . C C . 264 LYS HG2  1 1 
       19 64168 3 1 66 LYS HG3  H   9.216   0.095  11.376 1.00 . C C . 264 LYS HG3  1 1 
       19 64169 3 1 66 LYS HZ1  H  13.309   0.111   9.177 1.00 . C C . 264 LYS HZ1  1 1 
       19 64170 3 1 66 LYS HZ2  H  13.593   0.084  10.845 1.00 . C C . 264 LYS HZ2  1 1 
       19 64171 3 1 66 LYS HZ3  H  13.499   1.549   9.982 1.00 . C C . 264 LYS HZ3  1 1 
       19 64172 3 1 66 LYS N    N   9.202  -2.038   7.992 1.00 . C C . 264 LYS N    1 1 
       19 64173 3 1 66 LYS NZ   N  13.106   0.590  10.078 1.00 . C C . 264 LYS NZ   1 1 
       19 64174 3 1 66 LYS O    O   7.994  -4.770   9.905 1.00 . C C . 264 LYS O    1 1 
       19 64175 3 1 67 CYS C    C   6.381  -5.907   7.698 1.00 . C C . 265 CYS C    1 1 
       19 64176 3 1 67 CYS CA   C   5.860  -4.548   8.163 1.00 . C C . 265 CYS CA   1 1 
       19 64177 3 1 67 CYS CB   C   4.770  -4.000   7.216 1.00 . C C . 265 CYS CB   1 1 
       19 64178 3 1 67 CYS H    H   6.962  -2.789   7.756 1.00 . C C . 265 CYS H    1 1 
       19 64179 3 1 67 CYS HA   H   5.429  -4.686   9.145 1.00 . C C . 265 CYS HA   1 1 
       19 64180 3 1 67 CYS HB2  H   4.398  -3.068   7.614 1.00 . C C . 265 CYS HB2  1 1 
       19 64181 3 1 67 CYS HB3  H   5.221  -3.807   6.254 1.00 . C C . 265 CYS HB3  1 1 
       19 64182 3 1 67 CYS N    N   6.950  -3.591   8.318 1.00 . C C . 265 CYS N    1 1 
       19 64183 3 1 67 CYS O    O   6.026  -6.935   8.269 1.00 . C C . 265 CYS O    1 1 
       19 64184 3 1 67 CYS SG   S   3.316  -5.093   6.947 1.00 . C C . 265 CYS SG   1 1 
       19 64185 3 1 68 LEU C    C   8.787  -7.802   7.204 1.00 . C C . 266 LEU C    1 1 
       19 64186 3 1 68 LEU CA   C   7.792  -7.191   6.213 1.00 . C C . 266 LEU CA   1 1 
       19 64187 3 1 68 LEU CB   C   8.378  -7.074   4.769 1.00 . C C . 266 LEU CB   1 1 
       19 64188 3 1 68 LEU CD1  C  10.895  -6.821   5.116 1.00 . C C . 266 LEU CD1  1 1 
       19 64189 3 1 68 LEU CD2  C   9.849  -6.087   3.005 1.00 . C C . 266 LEU CD2  1 1 
       19 64190 3 1 68 LEU CG   C   9.647  -6.214   4.492 1.00 . C C . 266 LEU CG   1 1 
       19 64191 3 1 68 LEU H    H   7.555  -5.078   6.279 1.00 . C C . 266 LEU H    1 1 
       19 64192 3 1 68 LEU HA   H   6.943  -7.858   6.186 1.00 . C C . 266 LEU HA   1 1 
       19 64193 3 1 68 LEU HB2  H   8.609  -8.073   4.432 1.00 . C C . 266 LEU HB2  1 1 
       19 64194 3 1 68 LEU HB3  H   7.582  -6.702   4.145 1.00 . C C . 266 LEU HB3  1 1 
       19 64195 3 1 68 LEU HD11 H  10.764  -6.869   6.189 1.00 . C C . 266 LEU HD11 1 1 
       19 64196 3 1 68 LEU HD12 H  11.768  -6.236   4.873 1.00 . C C . 266 LEU HD12 1 1 
       19 64197 3 1 68 LEU HD13 H  11.007  -7.831   4.742 1.00 . C C . 266 LEU HD13 1 1 
       19 64198 3 1 68 LEU HD21 H   8.979  -5.637   2.549 1.00 . C C . 266 LEU HD21 1 1 
       19 64199 3 1 68 LEU HD22 H  10.001  -7.076   2.596 1.00 . C C . 266 LEU HD22 1 1 
       19 64200 3 1 68 LEU HD23 H  10.720  -5.477   2.815 1.00 . C C . 266 LEU HD23 1 1 
       19 64201 3 1 68 LEU HG   H   9.531  -5.215   4.885 1.00 . C C . 266 LEU HG   1 1 
       19 64202 3 1 68 LEU N    N   7.266  -5.918   6.700 1.00 . C C . 266 LEU N    1 1 
       19 64203 3 1 68 LEU O    O   9.051  -9.009   7.189 1.00 . C C . 266 LEU O    1 1 
       19 64204 3 1 69 ASN C    C   9.617  -8.151  10.169 1.00 . C C . 267 ASN C    1 1 
       19 64205 3 1 69 ASN CA   C  10.314  -7.343   9.067 1.00 . C C . 267 ASN CA   1 1 
       19 64206 3 1 69 ASN CB   C  10.954  -6.069   9.656 1.00 . C C . 267 ASN CB   1 1 
       19 64207 3 1 69 ASN CG   C  12.184  -6.327  10.514 1.00 . C C . 267 ASN CG   1 1 
       19 64208 3 1 69 ASN H    H   9.056  -6.013   8.004 1.00 . C C . 267 ASN H    1 1 
       19 64209 3 1 69 ASN HA   H  11.093  -7.946   8.620 1.00 . C C . 267 ASN HA   1 1 
       19 64210 3 1 69 ASN HB2  H  11.246  -5.418   8.845 1.00 . C C . 267 ASN HB2  1 1 
       19 64211 3 1 69 ASN HB3  H  10.214  -5.562  10.257 1.00 . C C . 267 ASN HB3  1 1 
       19 64212 3 1 69 ASN HD21 H  12.955  -4.599   9.961 1.00 . C C . 267 ASN HD21 1 1 
       19 64213 3 1 69 ASN HD22 H  13.902  -5.581  11.024 1.00 . C C . 267 ASN HD22 1 1 
       19 64214 3 1 69 ASN N    N   9.330  -6.953   8.059 1.00 . C C . 267 ASN N    1 1 
       19 64215 3 1 69 ASN ND2  N  13.093  -5.408  10.503 1.00 . C C . 267 ASN ND2  1 1 
       19 64216 3 1 69 ASN O    O  10.214  -9.049  10.791 1.00 . C C . 267 ASN O    1 1 
       19 64217 3 1 69 ASN OD1  O  12.322  -7.348  11.167 1.00 . C C . 267 ASN OD1  1 1 
       19 64218 3 1 70 LYS C    C   7.372  -9.998  11.137 1.00 . C C . 268 LYS C    1 1 
       19 64219 3 1 70 LYS CA   C   7.540  -8.507  11.404 1.00 . C C . 268 LYS CA   1 1 
       19 64220 3 1 70 LYS CB   C   6.175  -7.843  11.505 1.00 . C C . 268 LYS CB   1 1 
       19 64221 3 1 70 LYS CD   C   4.877  -5.775  11.974 1.00 . C C . 268 LYS CD   1 1 
       19 64222 3 1 70 LYS CE   C   4.960  -4.311  12.326 1.00 . C C . 268 LYS CE   1 1 
       19 64223 3 1 70 LYS CG   C   6.247  -6.374  11.853 1.00 . C C . 268 LYS CG   1 1 
       19 64224 3 1 70 LYS H    H   7.933  -7.173   9.802 1.00 . C C . 268 LYS H    1 1 
       19 64225 3 1 70 LYS HA   H   8.048  -8.375  12.346 1.00 . C C . 268 LYS HA   1 1 
       19 64226 3 1 70 LYS HB2  H   5.665  -7.945  10.559 1.00 . C C . 268 LYS HB2  1 1 
       19 64227 3 1 70 LYS HB3  H   5.600  -8.344  12.268 1.00 . C C . 268 LYS HB3  1 1 
       19 64228 3 1 70 LYS HD2  H   4.374  -5.878  11.024 1.00 . C C . 268 LYS HD2  1 1 
       19 64229 3 1 70 LYS HD3  H   4.330  -6.299  12.745 1.00 . C C . 268 LYS HD3  1 1 
       19 64230 3 1 70 LYS HE2  H   5.505  -4.199  13.252 1.00 . C C . 268 LYS HE2  1 1 
       19 64231 3 1 70 LYS HE3  H   5.486  -3.792  11.538 1.00 . C C . 268 LYS HE3  1 1 
       19 64232 3 1 70 LYS HG2  H   6.768  -6.244  12.790 1.00 . C C . 268 LYS HG2  1 1 
       19 64233 3 1 70 LYS HG3  H   6.781  -5.855  11.068 1.00 . C C . 268 LYS HG3  1 1 
       19 64234 3 1 70 LYS HZ1  H   3.710  -2.719  12.787 1.00 . C C . 268 LYS HZ1  1 1 
       19 64235 3 1 70 LYS HZ2  H   3.123  -4.203  13.258 1.00 . C C . 268 LYS HZ2  1 1 
       19 64236 3 1 70 LYS HZ3  H   3.022  -3.797  11.647 1.00 . C C . 268 LYS HZ3  1 1 
       19 64237 3 1 70 LYS N    N   8.347  -7.853  10.376 1.00 . C C . 268 LYS N    1 1 
       19 64238 3 1 70 LYS NZ   N   3.627  -3.714  12.484 1.00 . C C . 268 LYS NZ   1 1 
       19 64239 3 1 70 LYS O    O   7.544 -10.466  10.003 1.00 . C C . 268 LYS O    1 1 
       19 64240 4 2  3 MET C    C   9.202   5.900 -14.755 1.00 . D D . 301 MET C    1 1 
       19 64241 4 2  3 MET CA   C  10.612   6.472 -14.634 1.00 . D D . 301 MET CA   1 1 
       19 64242 4 2  3 MET CB   C  10.712   7.432 -13.438 1.00 . D D . 301 MET CB   1 1 
       19 64243 4 2  3 MET CE   C  10.060   4.976 -10.138 1.00 . D D . 301 MET CE   1 1 
       19 64244 4 2  3 MET CG   C  10.174   6.862 -12.131 1.00 . D D . 301 MET CG   1 1 
       19 64245 4 2  3 MET H    H  10.281   7.510 -16.394 1.00 . D D . 301 MET H    1 1 
       19 64246 4 2  3 MET HA   H  11.292   5.649 -14.475 1.00 . D D . 301 MET HA   1 1 
       19 64247 4 2  3 MET HB2  H  11.753   7.682 -13.287 1.00 . D D . 301 MET HB2  1 1 
       19 64248 4 2  3 MET HB3  H  10.169   8.335 -13.667 1.00 . D D . 301 MET HB3  1 1 
       19 64249 4 2  3 MET HE1  H  10.090   5.796  -9.435 1.00 . D D . 301 MET HE1  1 1 
       19 64250 4 2  3 MET HE2  H  10.447   4.084  -9.672 1.00 . D D . 301 MET HE2  1 1 
       19 64251 4 2  3 MET HE3  H   9.038   4.806 -10.444 1.00 . D D . 301 MET HE3  1 1 
       19 64252 4 2  3 MET HG2  H  10.268   7.615 -11.362 1.00 . D D . 301 MET HG2  1 1 
       19 64253 4 2  3 MET HG3  H   9.131   6.621 -12.267 1.00 . D D . 301 MET HG3  1 1 
       19 64254 4 2  3 MET N    N  11.017   7.132 -15.862 1.00 . D D . 301 MET N    1 1 
       19 64255 4 2  3 MET O    O   8.233   6.633 -14.959 1.00 . D D . 301 MET O    1 1 
       19 64256 4 2  3 MET SD   S  11.045   5.381 -11.576 1.00 . D D . 301 MET SD   1 1 
       19 64257 4 2  4 GLU C    C   7.610   3.224 -13.393 1.00 . D D . 302 GLU C    1 1 
       19 64258 4 2  4 GLU CA   C   7.871   3.918 -14.724 1.00 . D D . 302 GLU CA   1 1 
       19 64259 4 2  4 GLU CB   C   7.864   2.890 -15.866 1.00 . D D . 302 GLU CB   1 1 
       19 64260 4 2  4 GLU CD   C  10.358   2.344 -16.098 1.00 . D D . 302 GLU CD   1 1 
       19 64261 4 2  4 GLU CG   C   8.967   1.819 -15.819 1.00 . D D . 302 GLU CG   1 1 
       19 64262 4 2  4 GLU H    H   9.902   4.031 -14.579 1.00 . D D . 302 GLU H    1 1 
       19 64263 4 2  4 GLU HA   H   7.089   4.641 -14.906 1.00 . D D . 302 GLU HA   1 1 
       19 64264 4 2  4 GLU HB2  H   6.922   2.377 -15.801 1.00 . D D . 302 GLU HB2  1 1 
       19 64265 4 2  4 GLU HB3  H   7.922   3.413 -16.809 1.00 . D D . 302 GLU HB3  1 1 
       19 64266 4 2  4 GLU HG2  H   8.972   1.378 -14.834 1.00 . D D . 302 GLU HG2  1 1 
       19 64267 4 2  4 GLU HG3  H   8.729   1.055 -16.544 1.00 . D D . 302 GLU HG3  1 1 
       19 64268 4 2  4 GLU N    N   9.109   4.608 -14.673 1.00 . D D . 302 GLU N    1 1 
       19 64269 4 2  4 GLU O    O   8.392   3.356 -12.453 1.00 . D D . 302 GLU O    1 1 
       19 64270 4 2  4 GLU OE1  O  10.754   2.369 -17.276 1.00 . D D . 302 GLU OE1  1 1 
       19 64271 4 2  4 GLU OE2  O  11.071   2.724 -15.150 1.00 . D D . 302 GLU OE2  1 1 
       19 64272 4 2  5 GLY C    C   7.011   0.526 -11.938 1.00 . D D . 303 GLY C    1 1 
       19 64273 4 2  5 GLY CA   C   6.183   1.773 -12.106 1.00 . D D . 303 GLY CA   1 1 
       19 64274 4 2  5 GLY H    H   5.909   2.440 -14.086 1.00 . D D . 303 GLY H    1 1 
       19 64275 4 2  5 GLY HA2  H   6.351   2.424 -11.260 1.00 . D D . 303 GLY HA2  1 1 
       19 64276 4 2  5 GLY HA3  H   5.139   1.500 -12.134 1.00 . D D . 303 GLY HA3  1 1 
       19 64277 4 2  5 GLY N    N   6.519   2.488 -13.318 1.00 . D D . 303 GLY N    1 1 
       19 64278 4 2  5 GLY O    O   7.094  -0.022 -10.837 1.00 . D D . 303 GLY O    1 1 
       19 64279 4 2  6 ILE C    C   7.681  -2.318 -12.720 1.00 . D D . 304 ILE C    1 1 
       19 64280 4 2  6 ILE CA   C   8.467  -1.084 -13.117 1.00 . D D . 304 ILE CA   1 1 
       19 64281 4 2  6 ILE CB   C   9.759  -0.962 -12.300 1.00 . D D . 304 ILE CB   1 1 
       19 64282 4 2  6 ILE CD1  C  11.866   0.431 -12.045 1.00 . D D . 304 ILE CD1  1 1 
       19 64283 4 2  6 ILE CG1  C  10.577   0.235 -12.789 1.00 . D D . 304 ILE CG1  1 1 
       19 64284 4 2  6 ILE CG2  C  10.582  -2.248 -12.393 1.00 . D D . 304 ILE CG2  1 1 
       19 64285 4 2  6 ILE H    H   7.564   0.649 -13.841 1.00 . D D . 304 ILE H    1 1 
       19 64286 4 2  6 ILE HA   H   8.728  -1.194 -14.160 1.00 . D D . 304 ILE HA   1 1 
       19 64287 4 2  6 ILE HB   H   9.448  -0.776 -11.286 1.00 . D D . 304 ILE HB   1 1 
       19 64288 4 2  6 ILE HD11 H  12.393   1.282 -12.448 1.00 . D D . 304 ILE HD11 1 1 
       19 64289 4 2  6 ILE HD12 H  12.457  -0.462 -12.179 1.00 . D D . 304 ILE HD12 1 1 
       19 64290 4 2  6 ILE HD13 H  11.645   0.577 -10.999 1.00 . D D . 304 ILE HD13 1 1 
       19 64291 4 2  6 ILE HG12 H  10.819   0.098 -13.833 1.00 . D D . 304 ILE HG12 1 1 
       19 64292 4 2  6 ILE HG13 H   9.985   1.131 -12.677 1.00 . D D . 304 ILE HG13 1 1 
       19 64293 4 2  6 ILE HG21 H  10.832  -2.425 -13.428 1.00 . D D . 304 ILE HG21 1 1 
       19 64294 4 2  6 ILE HG22 H   9.996  -3.072 -12.013 1.00 . D D . 304 ILE HG22 1 1 
       19 64295 4 2  6 ILE HG23 H  11.487  -2.145 -11.812 1.00 . D D . 304 ILE HG23 1 1 
       19 64296 4 2  6 ILE N    N   7.645   0.107 -13.037 1.00 . D D . 304 ILE N    1 1 
       19 64297 4 2  6 ILE O    O   7.489  -2.602 -11.524 1.00 . D D . 304 ILE O    1 1 
       19 64298 4 2  7 SER C    C   4.994  -3.705 -13.021 1.00 . D D . 305 SER C    1 1 
       19 64299 4 2  7 SER CA   C   6.365  -4.180 -13.571 1.00 . D D . 305 SER CA   1 1 
       19 64300 4 2  7 SER CB   C   7.030  -5.256 -12.660 1.00 . D D . 305 SER CB   1 1 
       19 64301 4 2  7 SER H    H   7.521  -2.759 -14.624 1.00 . D D . 305 SER H    1 1 
       19 64302 4 2  7 SER HA   H   6.201  -4.589 -14.558 1.00 . D D . 305 SER HA   1 1 
       19 64303 4 2  7 SER HB2  H   7.993  -5.516 -13.073 1.00 . D D . 305 SER HB2  1 1 
       19 64304 4 2  7 SER HB3  H   7.167  -4.843 -11.672 1.00 . D D . 305 SER HB3  1 1 
       19 64305 4 2  7 SER HG   H   6.295  -6.868 -13.434 1.00 . D D . 305 SER HG   1 1 
       19 64306 4 2  7 SER N    N   7.233  -3.031 -13.727 1.00 . D D . 305 SER N    1 1 
       19 64307 4 2  7 SER O    O   4.707  -2.499 -13.006 1.00 . D D . 305 SER O    1 1 
       19 64308 4 2  7 SER OG   O   6.249  -6.447 -12.565 1.00 . D D . 305 SER OG   1 1 
       19 64309 4 2  8 ILE C    C   2.236  -5.682 -11.684 1.00 . D D . 306 ILE C    1 1 
       19 64310 4 2  8 ILE CA   C   2.849  -4.356 -12.093 1.00 . D D . 306 ILE CA   1 1 
       19 64311 4 2  8 ILE CB   C   1.949  -3.651 -13.193 1.00 . D D . 306 ILE CB   1 1 
       19 64312 4 2  8 ILE CD1  C  -0.330  -2.546 -13.655 1.00 . D D . 306 ILE CD1  1 1 
       19 64313 4 2  8 ILE CG1  C   0.563  -3.248 -12.645 1.00 . D D . 306 ILE CG1  1 1 
       19 64314 4 2  8 ILE CG2  C   1.813  -4.527 -14.442 1.00 . D D . 306 ILE CG2  1 1 
       19 64315 4 2  8 ILE H    H   4.451  -5.575 -12.648 1.00 . D D . 306 ILE H    1 1 
       19 64316 4 2  8 ILE HA   H   2.939  -3.713 -11.230 1.00 . D D . 306 ILE HA   1 1 
       19 64317 4 2  8 ILE HB   H   2.486  -2.763 -13.492 1.00 . D D . 306 ILE HB   1 1 
       19 64318 4 2  8 ILE HD11 H   0.155  -1.645 -14.000 1.00 . D D . 306 ILE HD11 1 1 
       19 64319 4 2  8 ILE HD12 H  -1.272  -2.294 -13.192 1.00 . D D . 306 ILE HD12 1 1 
       19 64320 4 2  8 ILE HD13 H  -0.507  -3.203 -14.493 1.00 . D D . 306 ILE HD13 1 1 
       19 64321 4 2  8 ILE HG12 H   0.045  -4.136 -12.314 1.00 . D D . 306 ILE HG12 1 1 
       19 64322 4 2  8 ILE HG13 H   0.701  -2.588 -11.800 1.00 . D D . 306 ILE HG13 1 1 
       19 64323 4 2  8 ILE HG21 H   1.191  -4.022 -15.167 1.00 . D D . 306 ILE HG21 1 1 
       19 64324 4 2  8 ILE HG22 H   1.363  -5.470 -14.173 1.00 . D D . 306 ILE HG22 1 1 
       19 64325 4 2  8 ILE HG23 H   2.792  -4.705 -14.862 1.00 . D D . 306 ILE HG23 1 1 
       19 64326 4 2  8 ILE N    N   4.166  -4.635 -12.611 1.00 . D D . 306 ILE N    1 1 
       19 64327 4 2  8 ILE O    O   2.720  -6.726 -12.120 1.00 . D D . 306 ILE O    1 1 
       19 64328 4 2  9 TYR C    C  -0.105  -7.573 -11.677 1.00 . D D . 307 TYR C    1 1 
       19 64329 4 2  9 TYR CA   C   0.448  -6.861 -10.446 1.00 . D D . 307 TYR CA   1 1 
       19 64330 4 2  9 TYR CB   C  -0.778  -6.461  -9.629 1.00 . D D . 307 TYR CB   1 1 
       19 64331 4 2  9 TYR CD1  C  -0.203  -6.309  -7.230 1.00 . D D . 307 TYR CD1  1 1 
       19 64332 4 2  9 TYR CD2  C  -0.784  -4.319  -8.374 1.00 . D D . 307 TYR CD2  1 1 
       19 64333 4 2  9 TYR CE1  C  -0.077  -5.617  -6.072 1.00 . D D . 307 TYR CE1  1 1 
       19 64334 4 2  9 TYR CE2  C  -0.648  -3.606  -7.219 1.00 . D D . 307 TYR CE2  1 1 
       19 64335 4 2  9 TYR CG   C  -0.558  -5.680  -8.395 1.00 . D D . 307 TYR CG   1 1 
       19 64336 4 2  9 TYR CZ   C  -0.299  -4.258  -6.064 1.00 . D D . 307 TYR CZ   1 1 
       19 64337 4 2  9 TYR H    H   0.873  -4.803 -10.479 1.00 . D D . 307 TYR H    1 1 
       19 64338 4 2  9 TYR HA   H   1.072  -7.506  -9.849 1.00 . D D . 307 TYR HA   1 1 
       19 64339 4 2  9 TYR HB2  H  -1.430  -5.853 -10.234 1.00 . D D . 307 TYR HB2  1 1 
       19 64340 4 2  9 TYR HB3  H  -1.353  -7.325  -9.323 1.00 . D D . 307 TYR HB3  1 1 
       19 64341 4 2  9 TYR HD1  H  -0.024  -7.374  -7.239 1.00 . D D . 307 TYR HD1  1 1 
       19 64342 4 2  9 TYR HD2  H  -1.060  -3.814  -9.288 1.00 . D D . 307 TYR HD2  1 1 
       19 64343 4 2  9 TYR HE1  H   0.200  -6.162  -5.182 1.00 . D D . 307 TYR HE1  1 1 
       19 64344 4 2  9 TYR HE2  H  -0.825  -2.543  -7.227 1.00 . D D . 307 TYR HE2  1 1 
       19 64345 4 2  9 TYR HH   H   0.614  -3.780  -4.433 1.00 . D D . 307 TYR HH   1 1 
       19 64346 4 2  9 TYR N    N   1.185  -5.653 -10.854 1.00 . D D . 307 TYR N    1 1 
       19 64347 4 2  9 TYR O    O  -0.368  -8.752 -11.652 1.00 . D D . 307 TYR O    1 1 
       19 64348 4 2  9 TYR OH   O  -0.197  -3.553  -4.896 1.00 . D D . 307 TYR OH   1 1 
       19 64349 4 2 10 THR C    C  -2.354  -6.858 -13.668 1.00 . D D . 308 THR C    1 1 
       19 64350 4 2 10 THR CA   C  -0.908  -7.154 -13.947 1.00 . D D . 308 THR CA   1 1 
       19 64351 4 2 10 THR CB   C  -0.683  -8.617 -14.437 1.00 . D D . 308 THR CB   1 1 
       19 64352 4 2 10 THR CG2  C  -1.316  -8.841 -15.807 1.00 . D D . 308 THR CG2  1 1 
       19 64353 4 2 10 THR H    H   0.235  -5.941 -12.703 1.00 . D D . 308 THR H    1 1 
       19 64354 4 2 10 THR HA   H  -0.575  -6.445 -14.694 1.00 . D D . 308 THR HA   1 1 
       19 64355 4 2 10 THR HB   H  -1.113  -9.296 -13.716 1.00 . D D . 308 THR HB   1 1 
       19 64356 4 2 10 THR HG1  H   1.040  -8.818 -13.616 1.00 . D D . 308 THR HG1  1 1 
       19 64357 4 2 10 THR HG21 H  -2.378  -8.656 -15.751 1.00 . D D . 308 THR HG21 1 1 
       19 64358 4 2 10 THR HG22 H  -1.146  -9.861 -16.117 1.00 . D D . 308 THR HG22 1 1 
       19 64359 4 2 10 THR HG23 H  -0.871  -8.171 -16.526 1.00 . D D . 308 THR HG23 1 1 
       19 64360 4 2 10 THR N    N  -0.206  -6.810 -12.748 1.00 . D D . 308 THR N    1 1 
       19 64361 4 2 10 THR O    O  -3.148  -7.729 -13.358 1.00 . D D . 308 THR O    1 1 
       19 64362 4 2 10 THR OG1  O   0.733  -8.856 -14.529 1.00 . D D . 308 THR OG1  1 1 
       19 64363 4 2 11 SER C    C  -4.461  -4.306 -14.476 1.00 . D D . 309 SER C    1 1 
       19 64364 4 2 11 SER CA   C  -3.912  -5.076 -13.303 1.00 . D D . 309 SER CA   1 1 
       19 64365 4 2 11 SER CB   C  -3.724  -4.165 -12.064 1.00 . D D . 309 SER CB   1 1 
       19 64366 4 2 11 SER H    H  -1.981  -4.942 -13.997 1.00 . D D . 309 SER H    1 1 
       19 64367 4 2 11 SER HA   H  -4.570  -5.891 -13.047 1.00 . D D . 309 SER HA   1 1 
       19 64368 4 2 11 SER HB2  H  -3.239  -4.729 -11.281 1.00 . D D . 309 SER HB2  1 1 
       19 64369 4 2 11 SER HB3  H  -3.090  -3.334 -12.340 1.00 . D D . 309 SER HB3  1 1 
       19 64370 4 2 11 SER HG   H  -4.729  -3.317 -10.677 1.00 . D D . 309 SER HG   1 1 
       19 64371 4 2 11 SER N    N  -2.645  -5.589 -13.681 1.00 . D D . 309 SER N    1 1 
       19 64372 4 2 11 SER O    O  -3.727  -4.025 -15.434 1.00 . D D . 309 SER O    1 1 
       19 64373 4 2 11 SER OG   O  -4.950  -3.659 -11.552 1.00 . D D . 309 SER OG   1 1 
       19 64374 4 2 12 ASP C    C  -7.359  -2.294 -14.952 1.00 . D D . 310 ASP C    1 1 
       19 64375 4 2 12 ASP CA   C  -6.359  -3.285 -15.497 1.00 . D D . 310 ASP CA   1 1 
       19 64376 4 2 12 ASP CB   C  -7.041  -4.313 -16.413 1.00 . D D . 310 ASP CB   1 1 
       19 64377 4 2 12 ASP CG   C  -7.790  -3.698 -17.571 1.00 . D D . 310 ASP CG   1 1 
       19 64378 4 2 12 ASP H    H  -6.219  -4.153 -13.600 1.00 . D D . 310 ASP H    1 1 
       19 64379 4 2 12 ASP HA   H  -5.608  -2.758 -16.067 1.00 . D D . 310 ASP HA   1 1 
       19 64380 4 2 12 ASP HB2  H  -6.289  -4.971 -16.822 1.00 . D D . 310 ASP HB2  1 1 
       19 64381 4 2 12 ASP HB3  H  -7.732  -4.897 -15.823 1.00 . D D . 310 ASP HB3  1 1 
       19 64382 4 2 12 ASP N    N  -5.707  -3.965 -14.415 1.00 . D D . 310 ASP N    1 1 
       19 64383 4 2 12 ASP O    O  -8.225  -2.663 -14.144 1.00 . D D . 310 ASP O    1 1 
       19 64384 4 2 12 ASP OD1  O  -7.146  -3.307 -18.578 1.00 . D D . 310 ASP OD1  1 1 
       19 64385 4 2 12 ASP OD2  O  -9.037  -3.616 -17.498 1.00 . D D . 310 ASP OD2  1 1 
       19 64386 4 2 13 ASN C    C  -8.001   0.517 -13.517 1.00 . D D . 311 ASN C    1 1 
       19 64387 4 2 13 ASN CA   C  -8.100   0.057 -14.971 1.00 . D D . 311 ASN CA   1 1 
       19 64388 4 2 13 ASN CB   C  -9.564  -0.164 -15.408 1.00 . D D . 311 ASN CB   1 1 
       19 64389 4 2 13 ASN CG   C  -9.779   0.074 -16.896 1.00 . D D . 311 ASN CG   1 1 
       19 64390 4 2 13 ASN H    H  -6.449  -0.797 -15.942 1.00 . D D . 311 ASN H    1 1 
       19 64391 4 2 13 ASN HA   H  -7.726   0.892 -15.546 1.00 . D D . 311 ASN HA   1 1 
       19 64392 4 2 13 ASN HB2  H  -9.844  -1.183 -15.187 1.00 . D D . 311 ASN HB2  1 1 
       19 64393 4 2 13 ASN HB3  H -10.206   0.505 -14.853 1.00 . D D . 311 ASN HB3  1 1 
       19 64394 4 2 13 ASN HD21 H  -9.437  -1.847 -17.364 1.00 . D D . 311 ASN HD21 1 1 
       19 64395 4 2 13 ASN HD22 H  -9.797  -0.798 -18.667 1.00 . D D . 311 ASN HD22 1 1 
       19 64396 4 2 13 ASN N    N  -7.205  -1.036 -15.355 1.00 . D D . 311 ASN N    1 1 
       19 64397 4 2 13 ASN ND2  N  -9.660  -0.948 -17.708 1.00 . D D . 311 ASN ND2  1 1 
       19 64398 4 2 13 ASN O    O  -8.433  -0.168 -12.580 1.00 . D D . 311 ASN O    1 1 
       19 64399 4 2 13 ASN OD1  O -10.069   1.204 -17.310 1.00 . D D . 311 ASN OD1  1 1 
       19 64400 4 2 14 TYR C    C  -7.231   3.852 -12.467 1.00 . D D . 312 TYR C    1 1 
       19 64401 4 2 14 TYR CA   C  -7.354   2.392 -12.085 1.00 . D D . 312 TYR CA   1 1 
       19 64402 4 2 14 TYR CB   C  -6.142   1.959 -11.207 1.00 . D D . 312 TYR CB   1 1 
       19 64403 4 2 14 TYR CD1  C  -6.888   1.615  -8.834 1.00 . D D . 312 TYR CD1  1 1 
       19 64404 4 2 14 TYR CD2  C  -5.752   3.652  -9.301 1.00 . D D . 312 TYR CD2  1 1 
       19 64405 4 2 14 TYR CE1  C  -7.039   1.996  -7.522 1.00 . D D . 312 TYR CE1  1 1 
       19 64406 4 2 14 TYR CE2  C  -5.901   4.032  -7.979 1.00 . D D . 312 TYR CE2  1 1 
       19 64407 4 2 14 TYR CG   C  -6.256   2.421  -9.754 1.00 . D D . 312 TYR CG   1 1 
       19 64408 4 2 14 TYR CZ   C  -6.552   3.201  -7.097 1.00 . D D . 312 TYR CZ   1 1 
       19 64409 4 2 14 TYR H    H  -7.008   2.111 -14.138 1.00 . D D . 312 TYR H    1 1 
       19 64410 4 2 14 TYR HA   H  -8.289   2.236 -11.565 1.00 . D D . 312 TYR HA   1 1 
       19 64411 4 2 14 TYR HB2  H  -6.072   0.881 -11.209 1.00 . D D . 312 TYR HB2  1 1 
       19 64412 4 2 14 TYR HB3  H  -5.232   2.366 -11.617 1.00 . D D . 312 TYR HB3  1 1 
       19 64413 4 2 14 TYR HD1  H  -7.279   0.667  -9.171 1.00 . D D . 312 TYR HD1  1 1 
       19 64414 4 2 14 TYR HD2  H  -5.201   4.336  -9.933 1.00 . D D . 312 TYR HD2  1 1 
       19 64415 4 2 14 TYR HE1  H  -7.523   1.333  -6.824 1.00 . D D . 312 TYR HE1  1 1 
       19 64416 4 2 14 TYR HE2  H  -5.510   4.985  -7.655 1.00 . D D . 312 TYR HE2  1 1 
       19 64417 4 2 14 TYR HH   H  -7.001   4.491  -5.751 1.00 . D D . 312 TYR HH   1 1 
       19 64418 4 2 14 TYR N    N  -7.413   1.683 -13.351 1.00 . D D . 312 TYR N    1 1 
       19 64419 4 2 14 TYR O    O  -8.185   4.617 -12.375 1.00 . D D . 312 TYR O    1 1 
       19 64420 4 2 14 TYR OH   O  -6.704   3.575  -5.776 1.00 . D D . 312 TYR OH   1 1 
       19 64421 4 2 15 THR C    C  -4.232   5.189 -14.042 1.00 . D D . 313 THR C    1 1 
       19 64422 4 2 15 THR CA   C  -5.663   5.442 -13.552 1.00 . D D . 313 THR CA   1 1 
       19 64423 4 2 15 THR CB   C  -5.653   6.663 -12.588 1.00 . D D . 313 THR CB   1 1 
       19 64424 4 2 15 THR CG2  C  -5.506   7.907 -13.402 1.00 . D D . 313 THR CG2  1 1 
       19 64425 4 2 15 THR H    H  -5.304   3.556 -12.905 1.00 . D D . 313 THR H    1 1 
       19 64426 4 2 15 THR HA   H  -6.305   5.608 -14.406 1.00 . D D . 313 THR HA   1 1 
       19 64427 4 2 15 THR HB   H  -4.812   6.592 -11.917 1.00 . D D . 313 THR HB   1 1 
       19 64428 4 2 15 THR HG1  H  -7.466   6.065 -12.179 1.00 . D D . 313 THR HG1  1 1 
       19 64429 4 2 15 THR HG21 H  -5.465   8.768 -12.753 1.00 . D D . 313 THR HG21 1 1 
       19 64430 4 2 15 THR HG22 H  -6.344   7.982 -14.078 1.00 . D D . 313 THR HG22 1 1 
       19 64431 4 2 15 THR HG23 H  -4.591   7.813 -13.967 1.00 . D D . 313 THR HG23 1 1 
       19 64432 4 2 15 THR N    N  -6.046   4.190 -12.942 1.00 . D D . 313 THR N    1 1 
       19 64433 4 2 15 THR O    O  -3.267   5.485 -13.354 1.00 . D D . 313 THR O    1 1 
       19 64434 4 2 15 THR OG1  O  -6.882   6.764 -11.853 1.00 . D D . 313 THR OG1  1 1 
       19 64435 4 2 16 GLU C    C  -1.975   4.991 -16.419 1.00 . D D . 314 GLU C    1 1 
       19 64436 4 2 16 GLU CA   C  -2.876   4.014 -15.654 1.00 . D D . 314 GLU CA   1 1 
       19 64437 4 2 16 GLU CB   C  -3.198   2.799 -16.489 1.00 . D D . 314 GLU CB   1 1 
       19 64438 4 2 16 GLU CD   C  -4.219   0.495 -16.539 1.00 . D D . 314 GLU CD   1 1 
       19 64439 4 2 16 GLU CG   C  -3.853   1.679 -15.691 1.00 . D D . 314 GLU CG   1 1 
       19 64440 4 2 16 GLU H    H  -4.893   4.409 -15.765 1.00 . D D . 314 GLU H    1 1 
       19 64441 4 2 16 GLU HA   H  -2.340   3.656 -14.789 1.00 . D D . 314 GLU HA   1 1 
       19 64442 4 2 16 GLU HB2  H  -3.873   3.104 -17.275 1.00 . D D . 314 GLU HB2  1 1 
       19 64443 4 2 16 GLU HB3  H  -2.290   2.438 -16.927 1.00 . D D . 314 GLU HB3  1 1 
       19 64444 4 2 16 GLU HG2  H  -3.165   1.351 -14.927 1.00 . D D . 314 GLU HG2  1 1 
       19 64445 4 2 16 GLU HG3  H  -4.746   2.063 -15.222 1.00 . D D . 314 GLU HG3  1 1 
       19 64446 4 2 16 GLU N    N  -4.123   4.557 -15.179 1.00 . D D . 314 GLU N    1 1 
       19 64447 4 2 16 GLU O    O  -0.928   4.590 -16.943 1.00 . D D . 314 GLU O    1 1 
       19 64448 4 2 16 GLU OE1  O  -3.342  -0.324 -16.834 1.00 . D D . 314 GLU OE1  1 1 
       19 64449 4 2 16 GLU OE2  O  -5.399   0.375 -16.928 1.00 . D D . 314 GLU OE2  1 1 
       19 64450 4 2 17 GLU C    C  -0.611   7.987 -16.279 1.00 . D D . 315 GLU C    1 1 
       19 64451 4 2 17 GLU CA   C  -1.583   7.229 -17.199 1.00 . D D . 315 GLU CA   1 1 
       19 64452 4 2 17 GLU CB   C  -2.565   8.165 -17.883 1.00 . D D . 315 GLU CB   1 1 
       19 64453 4 2 17 GLU CD   C  -4.577   8.271 -19.390 1.00 . D D . 315 GLU CD   1 1 
       19 64454 4 2 17 GLU CG   C  -3.549   7.404 -18.741 1.00 . D D . 315 GLU CG   1 1 
       19 64455 4 2 17 GLU H    H  -3.119   6.534 -15.936 1.00 . D D . 315 GLU H    1 1 
       19 64456 4 2 17 GLU HA   H  -1.013   6.705 -17.951 1.00 . D D . 315 GLU HA   1 1 
       19 64457 4 2 17 GLU HB2  H  -3.110   8.713 -17.129 1.00 . D D . 315 GLU HB2  1 1 
       19 64458 4 2 17 GLU HB3  H  -2.026   8.856 -18.513 1.00 . D D . 315 GLU HB3  1 1 
       19 64459 4 2 17 GLU HG2  H  -2.999   6.883 -19.508 1.00 . D D . 315 GLU HG2  1 1 
       19 64460 4 2 17 GLU HG3  H  -4.046   6.676 -18.118 1.00 . D D . 315 GLU HG3  1 1 
       19 64461 4 2 17 GLU N    N  -2.337   6.240 -16.445 1.00 . D D . 315 GLU N    1 1 
       19 64462 4 2 17 GLU O    O  -0.385   7.576 -15.128 1.00 . D D . 315 GLU O    1 1 
       19 64463 4 2 17 GLU OE1  O  -5.596   8.593 -18.733 1.00 . D D . 315 GLU OE1  1 1 
       19 64464 4 2 17 GLU OE2  O  -4.414   8.600 -20.577 1.00 . D D . 315 GLU OE2  1 1 
       19 64465 4 2 18 MET C    C   0.472  11.312 -15.915 1.00 . D D . 316 MET C    1 1 
       19 64466 4 2 18 MET CA   C   0.925   9.847 -15.997 1.00 . D D . 316 MET CA   1 1 
       19 64467 4 2 18 MET CB   C   2.339   9.725 -16.630 1.00 . D D . 316 MET CB   1 1 
       19 64468 4 2 18 MET CE   C   3.578  12.642 -17.429 1.00 . D D . 316 MET CE   1 1 
       19 64469 4 2 18 MET CG   C   3.510  10.350 -15.840 1.00 . D D . 316 MET CG   1 1 
       19 64470 4 2 18 MET H    H  -0.219   9.363 -17.696 1.00 . D D . 316 MET H    1 1 
       19 64471 4 2 18 MET HA   H   0.952   9.432 -14.999 1.00 . D D . 316 MET HA   1 1 
       19 64472 4 2 18 MET HB2  H   2.562   8.677 -16.761 1.00 . D D . 316 MET HB2  1 1 
       19 64473 4 2 18 MET HB3  H   2.306  10.183 -17.608 1.00 . D D . 316 MET HB3  1 1 
       19 64474 4 2 18 MET HE1  H   3.583  13.721 -17.496 1.00 . D D . 316 MET HE1  1 1 
       19 64475 4 2 18 MET HE2  H   2.725  12.253 -17.961 1.00 . D D . 316 MET HE2  1 1 
       19 64476 4 2 18 MET HE3  H   4.486  12.252 -17.866 1.00 . D D . 316 MET HE3  1 1 
       19 64477 4 2 18 MET HG2  H   3.491   9.950 -14.837 1.00 . D D . 316 MET HG2  1 1 
       19 64478 4 2 18 MET HG3  H   4.432  10.047 -16.312 1.00 . D D . 316 MET HG3  1 1 
       19 64479 4 2 18 MET N    N  -0.026   9.067 -16.780 1.00 . D D . 316 MET N    1 1 
       19 64480 4 2 18 MET O    O   0.143  11.923 -16.935 1.00 . D D . 316 MET O    1 1 
       19 64481 4 2 18 MET SD   S   3.485  12.160 -15.704 1.00 . D D . 316 MET SD   1 1 
       19 64482 4 2 19 GLY C    C  -0.407  13.476 -13.053 1.00 . D D . 317 GLY C    1 1 
       19 64483 4 2 19 GLY CA   C   0.063  13.244 -14.483 1.00 . D D . 317 GLY CA   1 1 
       19 64484 4 2 19 GLY H    H   0.710  11.308 -13.927 1.00 . D D . 317 GLY H    1 1 
       19 64485 4 2 19 GLY HA2  H   0.900  13.888 -14.703 1.00 . D D . 317 GLY HA2  1 1 
       19 64486 4 2 19 GLY HA3  H  -0.742  13.489 -15.158 1.00 . D D . 317 GLY HA3  1 1 
       19 64487 4 2 19 GLY N    N   0.452  11.856 -14.700 1.00 . D D . 317 GLY N    1 1 
       19 64488 4 2 19 GLY O    O  -1.420  12.909 -12.636 1.00 . D D . 317 GLY O    1 1 
       19 64489 4 2 20 SER C    C   0.402  15.916 -10.427 1.00 . D D . 318 SER C    1 1 
       19 64490 4 2 20 SER CA   C  -0.042  14.526 -10.898 1.00 . D D . 318 SER CA   1 1 
       19 64491 4 2 20 SER CB   C   0.589  13.462  -9.984 1.00 . D D . 318 SER CB   1 1 
       19 64492 4 2 20 SER H    H   1.138  14.693 -12.643 1.00 . D D . 318 SER H    1 1 
       19 64493 4 2 20 SER HA   H  -1.116  14.446 -10.811 1.00 . D D . 318 SER HA   1 1 
       19 64494 4 2 20 SER HB2  H   1.664  13.497 -10.079 1.00 . D D . 318 SER HB2  1 1 
       19 64495 4 2 20 SER HB3  H   0.315  13.662  -8.959 1.00 . D D . 318 SER HB3  1 1 
       19 64496 4 2 20 SER HG   H  -0.679  12.312 -10.819 1.00 . D D . 318 SER HG   1 1 
       19 64497 4 2 20 SER N    N   0.324  14.268 -12.286 1.00 . D D . 318 SER N    1 1 
       19 64498 4 2 20 SER O    O   1.372  16.474 -10.931 1.00 . D D . 318 SER O    1 1 
       19 64499 4 2 20 SER OG   O   0.145  12.165 -10.332 1.00 . D D . 318 SER OG   1 1 
       19 64500 4 2 21 GLY C    C   0.763  17.379  -7.536 1.00 . D D . 319 GLY C    1 1 
       19 64501 4 2 21 GLY CA   C   0.047  17.708  -8.827 1.00 . D D . 319 GLY CA   1 1 
       19 64502 4 2 21 GLY H    H  -1.194  16.042  -9.233 1.00 . D D . 319 GLY H    1 1 
       19 64503 4 2 21 GLY HA2  H   0.702  18.269  -9.478 1.00 . D D . 319 GLY HA2  1 1 
       19 64504 4 2 21 GLY HA3  H  -0.832  18.292  -8.601 1.00 . D D . 319 GLY HA3  1 1 
       19 64505 4 2 21 GLY N    N  -0.346  16.474  -9.481 1.00 . D D . 319 GLY N    1 1 
       19 64506 4 2 21 GLY O    O   1.408  16.339  -7.458 1.00 . D D . 319 GLY O    1 1 
       19 64507 4 2 22 ASP C    C   0.624  18.596  -4.044 1.00 . D D . 320 ASP C    1 1 
       19 64508 4 2 22 ASP CA   C   1.301  17.920  -5.230 1.00 . D D . 320 ASP CA   1 1 
       19 64509 4 2 22 ASP CB   C   2.789  18.320  -5.249 1.00 . D D . 320 ASP CB   1 1 
       19 64510 4 2 22 ASP CG   C   3.016  19.802  -5.472 1.00 . D D . 320 ASP CG   1 1 
       19 64511 4 2 22 ASP H    H   0.119  19.035  -6.598 1.00 . D D . 320 ASP H    1 1 
       19 64512 4 2 22 ASP HA   H   1.249  16.851  -5.079 1.00 . D D . 320 ASP HA   1 1 
       19 64513 4 2 22 ASP HB2  H   3.239  18.056  -4.303 1.00 . D D . 320 ASP HB2  1 1 
       19 64514 4 2 22 ASP HB3  H   3.285  17.774  -6.038 1.00 . D D . 320 ASP HB3  1 1 
       19 64515 4 2 22 ASP N    N   0.640  18.207  -6.514 1.00 . D D . 320 ASP N    1 1 
       19 64516 4 2 22 ASP O    O   0.030  19.666  -4.172 1.00 . D D . 320 ASP O    1 1 
       19 64517 4 2 22 ASP OD1  O   3.046  20.580  -4.481 1.00 . D D . 320 ASP OD1  1 1 
       19 64518 4 2 22 ASP OD2  O   3.187  20.211  -6.644 1.00 . D D . 320 ASP OD2  1 1 
       19 64519 4 2 23 TYR C    C   1.486  19.129  -1.042 1.00 . D D . 321 TYR C    1 1 
       19 64520 4 2 23 TYR CA   C   0.267  18.460  -1.627 1.00 . D D . 321 TYR CA   1 1 
       19 64521 4 2 23 TYR CB   C  -0.094  17.283  -0.723 1.00 . D D . 321 TYR CB   1 1 
       19 64522 4 2 23 TYR CD1  C  -0.186  18.155   1.647 1.00 . D D . 321 TYR CD1  1 1 
       19 64523 4 2 23 TYR CD2  C  -2.153  17.220   0.709 1.00 . D D . 321 TYR CD2  1 1 
       19 64524 4 2 23 TYR CE1  C  -0.856  18.377   2.836 1.00 . D D . 321 TYR CE1  1 1 
       19 64525 4 2 23 TYR CE2  C  -2.835  17.421   1.885 1.00 . D D . 321 TYR CE2  1 1 
       19 64526 4 2 23 TYR CG   C  -0.827  17.580   0.568 1.00 . D D . 321 TYR CG   1 1 
       19 64527 4 2 23 TYR CZ   C  -2.183  18.005   2.952 1.00 . D D . 321 TYR CZ   1 1 
       19 64528 4 2 23 TYR H    H   1.001  16.991  -2.915 1.00 . D D . 321 TYR H    1 1 
       19 64529 4 2 23 TYR HA   H  -0.574  19.126  -1.733 1.00 . D D . 321 TYR HA   1 1 
       19 64530 4 2 23 TYR HB2  H  -0.710  16.598  -1.281 1.00 . D D . 321 TYR HB2  1 1 
       19 64531 4 2 23 TYR HB3  H   0.812  16.761  -0.435 1.00 . D D . 321 TYR HB3  1 1 
       19 64532 4 2 23 TYR HD1  H   0.849  18.434   1.519 1.00 . D D . 321 TYR HD1  1 1 
       19 64533 4 2 23 TYR HD2  H  -2.642  16.773  -0.146 1.00 . D D . 321 TYR HD2  1 1 
       19 64534 4 2 23 TYR HE1  H  -0.339  18.834   3.667 1.00 . D D . 321 TYR HE1  1 1 
       19 64535 4 2 23 TYR HE2  H  -3.867  17.108   1.953 1.00 . D D . 321 TYR HE2  1 1 
       19 64536 4 2 23 TYR HH   H  -3.316  17.398   4.381 1.00 . D D . 321 TYR HH   1 1 
       19 64537 4 2 23 TYR N    N   0.687  17.925  -2.907 1.00 . D D . 321 TYR N    1 1 
       19 64538 4 2 23 TYR O    O   1.404  20.112  -0.312 1.00 . D D . 321 TYR O    1 1 
       19 64539 4 2 23 TYR OH   O  -2.855  18.215   4.145 1.00 . D D . 321 TYR OH   1 1 
       19 64540 4 2 24 ASP C    C   4.989  18.362  -1.811 1.00 . D D . 322 ASP C    1 1 
       19 64541 4 2 24 ASP CA   C   3.920  19.003  -0.919 1.00 . D D . 322 ASP CA   1 1 
       19 64542 4 2 24 ASP CB   C   4.048  18.526   0.539 1.00 . D D . 322 ASP CB   1 1 
       19 64543 4 2 24 ASP CG   C   5.342  18.901   1.191 1.00 . D D . 322 ASP CG   1 1 
       19 64544 4 2 24 ASP H    H   2.633  17.885  -2.103 1.00 . D D . 322 ASP H    1 1 
       19 64545 4 2 24 ASP HA   H   3.997  20.078  -0.965 1.00 . D D . 322 ASP HA   1 1 
       19 64546 4 2 24 ASP HB2  H   3.248  18.969   1.115 1.00 . D D . 322 ASP HB2  1 1 
       19 64547 4 2 24 ASP HB3  H   3.932  17.455   0.563 1.00 . D D . 322 ASP HB3  1 1 
       19 64548 4 2 24 ASP N    N   2.631  18.593  -1.422 1.00 . D D . 322 ASP N    1 1 
       19 64549 4 2 24 ASP O    O   4.685  17.398  -2.513 1.00 . D D . 322 ASP O    1 1 
       19 64550 4 2 24 ASP OD1  O   5.467  20.044   1.657 1.00 . D D . 322 ASP OD1  1 1 
       19 64551 4 2 24 ASP OD2  O   6.234  18.066   1.261 1.00 . D D . 322 ASP OD2  1 1 
       19 64552 4 2 25 SER C    C   7.846  17.033  -2.149 1.00 . D D . 323 SER C    1 1 
       19 64553 4 2 25 SER CA   C   7.287  18.394  -2.647 1.00 . D D . 323 SER CA   1 1 
       19 64554 4 2 25 SER CB   C   8.392  19.440  -2.681 1.00 . D D . 323 SER CB   1 1 
       19 64555 4 2 25 SER H    H   6.412  19.627  -1.183 1.00 . D D . 323 SER H    1 1 
       19 64556 4 2 25 SER HA   H   6.897  18.272  -3.647 1.00 . D D . 323 SER HA   1 1 
       19 64557 4 2 25 SER HB2  H   8.783  19.573  -1.683 1.00 . D D . 323 SER HB2  1 1 
       19 64558 4 2 25 SER HB3  H   9.183  19.118  -3.339 1.00 . D D . 323 SER HB3  1 1 
       19 64559 4 2 25 SER HG   H   6.958  20.577  -3.370 1.00 . D D . 323 SER HG   1 1 
       19 64560 4 2 25 SER N    N   6.204  18.888  -1.794 1.00 . D D . 323 SER N    1 1 
       19 64561 4 2 25 SER O    O   7.899  16.779  -0.941 1.00 . D D . 323 SER O    1 1 
       19 64562 4 2 25 SER OG   O   7.891  20.695  -3.144 1.00 . D D . 323 SER OG   1 1 
       19 64563 4 2 26 MET C    C  10.230  14.942  -2.289 1.00 . D D . 324 MET C    1 1 
       19 64564 4 2 26 MET CA   C   8.790  14.846  -2.739 1.00 . D D . 324 MET CA   1 1 
       19 64565 4 2 26 MET CB   C   8.625  13.826  -3.916 1.00 . D D . 324 MET CB   1 1 
       19 64566 4 2 26 MET CE   C  11.761  14.270  -6.694 1.00 . D D . 324 MET CE   1 1 
       19 64567 4 2 26 MET CG   C   9.418  14.112  -5.205 1.00 . D D . 324 MET CG   1 1 
       19 64568 4 2 26 MET H    H   8.268  16.458  -4.026 1.00 . D D . 324 MET H    1 1 
       19 64569 4 2 26 MET HA   H   8.209  14.502  -1.895 1.00 . D D . 324 MET HA   1 1 
       19 64570 4 2 26 MET HB2  H   8.935  12.854  -3.565 1.00 . D D . 324 MET HB2  1 1 
       19 64571 4 2 26 MET HB3  H   7.581  13.766  -4.179 1.00 . D D . 324 MET HB3  1 1 
       19 64572 4 2 26 MET HE1  H  11.249  13.711  -7.462 1.00 . D D . 324 MET HE1  1 1 
       19 64573 4 2 26 MET HE2  H  12.824  14.105  -6.774 1.00 . D D . 324 MET HE2  1 1 
       19 64574 4 2 26 MET HE3  H  11.551  15.322  -6.822 1.00 . D D . 324 MET HE3  1 1 
       19 64575 4 2 26 MET HG2  H   9.007  13.508  -6.000 1.00 . D D . 324 MET HG2  1 1 
       19 64576 4 2 26 MET HG3  H   9.294  15.152  -5.459 1.00 . D D . 324 MET HG3  1 1 
       19 64577 4 2 26 MET N    N   8.273  16.177  -3.084 1.00 . D D . 324 MET N    1 1 
       19 64578 4 2 26 MET O    O  10.959  15.870  -2.684 1.00 . D D . 324 MET O    1 1 
       19 64579 4 2 26 MET SD   S  11.192  13.744  -5.079 1.00 . D D . 324 MET SD   1 1 
       19 64580 4 2 27 LYS C    C  12.513  12.603  -0.909 1.00 . D D . 325 LYS C    1 1 
       19 64581 4 2 27 LYS CA   C  11.996  14.009  -0.957 1.00 . D D . 325 LYS CA   1 1 
       19 64582 4 2 27 LYS CB   C  12.071  14.586   0.468 1.00 . D D . 325 LYS CB   1 1 
       19 64583 4 2 27 LYS CD   C  11.744  16.493   2.042 1.00 . D D . 325 LYS CD   1 1 
       19 64584 4 2 27 LYS CE   C  11.138  17.864   2.229 1.00 . D D . 325 LYS CE   1 1 
       19 64585 4 2 27 LYS CG   C  11.506  15.976   0.637 1.00 . D D . 325 LYS CG   1 1 
       19 64586 4 2 27 LYS H    H  10.042  13.296  -1.169 1.00 . D D . 325 LYS H    1 1 
       19 64587 4 2 27 LYS HA   H  12.617  14.608  -1.604 1.00 . D D . 325 LYS HA   1 1 
       19 64588 4 2 27 LYS HB2  H  11.526  13.930   1.131 1.00 . D D . 325 LYS HB2  1 1 
       19 64589 4 2 27 LYS HB3  H  13.106  14.598   0.773 1.00 . D D . 325 LYS HB3  1 1 
       19 64590 4 2 27 LYS HD2  H  11.293  15.812   2.749 1.00 . D D . 325 LYS HD2  1 1 
       19 64591 4 2 27 LYS HD3  H  12.808  16.550   2.221 1.00 . D D . 325 LYS HD3  1 1 
       19 64592 4 2 27 LYS HE2  H  10.067  17.773   2.135 1.00 . D D . 325 LYS HE2  1 1 
       19 64593 4 2 27 LYS HE3  H  11.373  18.226   3.218 1.00 . D D . 325 LYS HE3  1 1 
       19 64594 4 2 27 LYS HG2  H  11.977  16.639  -0.073 1.00 . D D . 325 LYS HG2  1 1 
       19 64595 4 2 27 LYS HG3  H  10.442  15.947   0.448 1.00 . D D . 325 LYS HG3  1 1 
       19 64596 4 2 27 LYS HZ1  H  11.399  18.499   0.275 1.00 . D D . 325 LYS HZ1  1 1 
       19 64597 4 2 27 LYS HZ2  H  12.669  18.946   1.287 1.00 . D D . 325 LYS HZ2  1 1 
       19 64598 4 2 27 LYS HZ3  H  11.173  19.751   1.347 1.00 . D D . 325 LYS HZ3  1 1 
       19 64599 4 2 27 LYS N    N  10.645  14.015  -1.456 1.00 . D D . 325 LYS N    1 1 
       19 64600 4 2 27 LYS NZ   N  11.639  18.828   1.231 1.00 . D D . 325 LYS NZ   1 1 
       19 64601 4 2 27 LYS O    O  11.878  11.741  -0.295 1.00 . D D . 325 LYS O    1 1 
       19 64602 4 2 28 GLU C    C  14.647  10.879  -0.015 1.00 . D D . 326 GLU C    1 1 
       19 64603 4 2 28 GLU CA   C  14.321  11.116  -1.468 1.00 . D D . 326 GLU CA   1 1 
       19 64604 4 2 28 GLU CB   C  15.590  11.112  -2.304 1.00 . D D . 326 GLU CB   1 1 
       19 64605 4 2 28 GLU CD   C  14.464  10.167  -4.340 1.00 . D D . 326 GLU CD   1 1 
       19 64606 4 2 28 GLU CG   C  15.349  11.257  -3.789 1.00 . D D . 326 GLU CG   1 1 
       19 64607 4 2 28 GLU H    H  14.025  13.014  -2.172 1.00 . D D . 326 GLU H    1 1 
       19 64608 4 2 28 GLU HA   H  13.649  10.351  -1.830 1.00 . D D . 326 GLU HA   1 1 
       19 64609 4 2 28 GLU HB2  H  16.210  11.935  -1.983 1.00 . D D . 326 GLU HB2  1 1 
       19 64610 4 2 28 GLU HB3  H  16.117  10.186  -2.132 1.00 . D D . 326 GLU HB3  1 1 
       19 64611 4 2 28 GLU HG2  H  14.879  12.211  -3.978 1.00 . D D . 326 GLU HG2  1 1 
       19 64612 4 2 28 GLU HG3  H  16.301  11.218  -4.300 1.00 . D D . 326 GLU HG3  1 1 
       19 64613 4 2 28 GLU N    N  13.638  12.359  -1.572 1.00 . D D . 326 GLU N    1 1 
       19 64614 4 2 28 GLU O    O  15.291  11.716   0.640 1.00 . D D . 326 GLU O    1 1 
       19 64615 4 2 28 GLU OE1  O  14.850   8.980  -4.256 1.00 . D D . 326 GLU OE1  1 1 
       19 64616 4 2 28 GLU OE2  O  13.402  10.486  -4.908 1.00 . D D . 326 GLU OE2  1 1 
       19 64617 4 2 29 PRO C    C  15.659   9.220   2.419 1.00 . D D . 327 PRO C    1 1 
       19 64618 4 2 29 PRO CA   C  14.267   9.461   1.905 1.00 . D D . 327 PRO CA   1 1 
       19 64619 4 2 29 PRO CB   C  13.457   8.191   2.014 1.00 . D D . 327 PRO CB   1 1 
       19 64620 4 2 29 PRO CD   C  13.586   8.698  -0.270 1.00 . D D . 327 PRO CD   1 1 
       19 64621 4 2 29 PRO CG   C  13.636   7.567   0.695 1.00 . D D . 327 PRO CG   1 1 
       19 64622 4 2 29 PRO HA   H  13.793  10.217   2.510 1.00 . D D . 327 PRO HA   1 1 
       19 64623 4 2 29 PRO HB2  H  13.851   7.578   2.811 1.00 . D D . 327 PRO HB2  1 1 
       19 64624 4 2 29 PRO HB3  H  12.420   8.427   2.200 1.00 . D D . 327 PRO HB3  1 1 
       19 64625 4 2 29 PRO HD2  H  14.167   8.523  -1.163 1.00 . D D . 327 PRO HD2  1 1 
       19 64626 4 2 29 PRO HD3  H  12.580   8.983  -0.541 1.00 . D D . 327 PRO HD3  1 1 
       19 64627 4 2 29 PRO HG2  H  14.616   7.114   0.695 1.00 . D D . 327 PRO HG2  1 1 
       19 64628 4 2 29 PRO HG3  H  12.856   6.847   0.507 1.00 . D D . 327 PRO HG3  1 1 
       19 64629 4 2 29 PRO N    N  14.200   9.776   0.498 1.00 . D D . 327 PRO N    1 1 
       19 64630 4 2 29 PRO O    O  16.554   8.757   1.703 1.00 . D D . 327 PRO O    1 1 
       19 64631 4 2 30 ALA C    C  16.799   8.182   5.352 1.00 . D D . 328 ALA C    1 1 
       19 64632 4 2 30 ALA CA   C  17.059   9.285   4.356 1.00 . D D . 328 ALA CA   1 1 
       19 64633 4 2 30 ALA CB   C  17.571  10.541   5.043 1.00 . D D . 328 ALA CB   1 1 
       19 64634 4 2 30 ALA H    H  15.094  10.018   4.091 1.00 . D D . 328 ALA H    1 1 
       19 64635 4 2 30 ALA HA   H  17.774   8.946   3.630 1.00 . D D . 328 ALA HA   1 1 
       19 64636 4 2 30 ALA HB1  H  17.741  11.312   4.305 1.00 . D D . 328 ALA HB1  1 1 
       19 64637 4 2 30 ALA HB2  H  18.496  10.322   5.557 1.00 . D D . 328 ALA HB2  1 1 
       19 64638 4 2 30 ALA HB3  H  16.835  10.884   5.753 1.00 . D D . 328 ALA HB3  1 1 
       19 64639 4 2 30 ALA N    N  15.832   9.554   3.652 1.00 . D D . 328 ALA N    1 1 
       19 64640 4 2 30 ALA O    O  17.686   7.768   6.106 1.00 . D D . 328 ALA O    1 1 
       19 64641 4 2 31 PHE C    C  14.908   7.207   7.635 1.00 . D D . 329 PHE C    1 1 
       19 64642 4 2 31 PHE CA   C  14.975   6.675   6.206 1.00 . D D . 329 PHE CA   1 1 
       19 64643 4 2 31 PHE CB   C  15.717   5.326   6.119 1.00 . D D . 329 PHE CB   1 1 
       19 64644 4 2 31 PHE CD1  C  14.571   3.931   4.375 1.00 . D D . 329 PHE CD1  1 1 
       19 64645 4 2 31 PHE CD2  C  16.669   4.899   3.830 1.00 . D D . 329 PHE CD2  1 1 
       19 64646 4 2 31 PHE CE1  C  14.499   3.366   3.114 1.00 . D D . 329 PHE CE1  1 1 
       19 64647 4 2 31 PHE CE2  C  16.604   4.337   2.570 1.00 . D D . 329 PHE CE2  1 1 
       19 64648 4 2 31 PHE CG   C  15.653   4.704   4.746 1.00 . D D . 329 PHE CG   1 1 
       19 64649 4 2 31 PHE CZ   C  15.517   3.568   2.212 1.00 . D D . 329 PHE CZ   1 1 
       19 64650 4 2 31 PHE H    H  15.030   8.042   4.549 1.00 . D D . 329 PHE H    1 1 
       19 64651 4 2 31 PHE HA   H  13.953   6.542   5.880 1.00 . D D . 329 PHE HA   1 1 
       19 64652 4 2 31 PHE HB2  H  16.757   5.476   6.370 1.00 . D D . 329 PHE HB2  1 1 
       19 64653 4 2 31 PHE HB3  H  15.276   4.635   6.821 1.00 . D D . 329 PHE HB3  1 1 
       19 64654 4 2 31 PHE HD1  H  13.772   3.773   5.084 1.00 . D D . 329 PHE HD1  1 1 
       19 64655 4 2 31 PHE HD2  H  17.521   5.501   4.110 1.00 . D D . 329 PHE HD2  1 1 
       19 64656 4 2 31 PHE HE1  H  13.647   2.761   2.839 1.00 . D D . 329 PHE HE1  1 1 
       19 64657 4 2 31 PHE HE2  H  17.404   4.496   1.862 1.00 . D D . 329 PHE HE2  1 1 
       19 64658 4 2 31 PHE HZ   H  15.466   3.129   1.227 1.00 . D D . 329 PHE HZ   1 1 
       19 64659 4 2 31 PHE N    N  15.554   7.689   5.294 1.00 . D D . 329 PHE N    1 1 
       19 64660 4 2 31 PHE O    O  13.835   7.509   8.149 1.00 . D D . 329 PHE O    1 1 
       19 64661 4 2 32 ARG C    C  16.112   9.462   9.405 1.00 . D D . 330 ARG C    1 1 
       19 64662 4 2 32 ARG CA   C  16.190   7.946   9.536 1.00 . D D . 330 ARG CA   1 1 
       19 64663 4 2 32 ARG CB   C  17.475   7.442  10.206 1.00 . D D . 330 ARG CB   1 1 
       19 64664 4 2 32 ARG CD   C  19.861   6.772   9.948 1.00 . D D . 330 ARG CD   1 1 
       19 64665 4 2 32 ARG CG   C  18.697   7.492   9.315 1.00 . D D . 330 ARG CG   1 1 
       19 64666 4 2 32 ARG CZ   C  21.522   5.349   8.783 1.00 . D D . 330 ARG CZ   1 1 
       19 64667 4 2 32 ARG H    H  16.849   7.083   7.728 1.00 . D D . 330 ARG H    1 1 
       19 64668 4 2 32 ARG HA   H  15.333   7.623  10.107 1.00 . D D . 330 ARG HA   1 1 
       19 64669 4 2 32 ARG HB2  H  17.670   8.045  11.079 1.00 . D D . 330 ARG HB2  1 1 
       19 64670 4 2 32 ARG HB3  H  17.322   6.419  10.518 1.00 . D D . 330 ARG HB3  1 1 
       19 64671 4 2 32 ARG HD2  H  20.242   7.367  10.764 1.00 . D D . 330 ARG HD2  1 1 
       19 64672 4 2 32 ARG HD3  H  19.514   5.821  10.321 1.00 . D D . 330 ARG HD3  1 1 
       19 64673 4 2 32 ARG HE   H  21.182   7.315   8.422 1.00 . D D . 330 ARG HE   1 1 
       19 64674 4 2 32 ARG HG2  H  18.474   7.016   8.372 1.00 . D D . 330 ARG HG2  1 1 
       19 64675 4 2 32 ARG HG3  H  18.970   8.523   9.148 1.00 . D D . 330 ARG HG3  1 1 
       19 64676 4 2 32 ARG HH11 H  20.594   4.373  10.351 1.00 . D D . 330 ARG HH11 1 1 
       19 64677 4 2 32 ARG HH12 H  21.668   3.428   9.440 1.00 . D D . 330 ARG HH12 1 1 
       19 64678 4 2 32 ARG HH21 H  22.656   5.927   7.172 1.00 . D D . 330 ARG HH21 1 1 
       19 64679 4 2 32 ARG HH22 H  22.823   4.292   7.637 1.00 . D D . 330 ARG HH22 1 1 
       19 64680 4 2 32 ARG N    N  16.052   7.358   8.229 1.00 . D D . 330 ARG N    1 1 
       19 64681 4 2 32 ARG NE   N  20.935   6.539   8.978 1.00 . D D . 330 ARG NE   1 1 
       19 64682 4 2 32 ARG NH1  N  21.239   4.323   9.585 1.00 . D D . 330 ARG NH1  1 1 
       19 64683 4 2 32 ARG NH2  N  22.397   5.186   7.801 1.00 . D D . 330 ARG NH2  1 1 
       19 64684 4 2 32 ARG O    O  16.601  10.037   8.422 1.00 . D D . 330 ARG O    1 1 
       19 64685 4 2 33 GLU C    C  15.916  12.468  11.099 1.00 . D D . 331 GLU C    1 1 
       19 64686 4 2 33 GLU CA   C  15.134  11.495  10.223 1.00 . D D . 331 GLU CA   1 1 
       19 64687 4 2 33 GLU CB   C  13.624  11.666  10.409 1.00 . D D . 331 GLU CB   1 1 
       19 64688 4 2 33 GLU CD   C  11.579  11.074  11.792 1.00 . D D . 331 GLU CD   1 1 
       19 64689 4 2 33 GLU CG   C  13.090  11.043  11.683 1.00 . D D . 331 GLU CG   1 1 
       19 64690 4 2 33 GLU H    H  15.245   9.619  11.183 1.00 . D D . 331 GLU H    1 1 
       19 64691 4 2 33 GLU HA   H  15.340  11.745   9.194 1.00 . D D . 331 GLU HA   1 1 
       19 64692 4 2 33 GLU HB2  H  13.411  12.725  10.438 1.00 . D D . 331 GLU HB2  1 1 
       19 64693 4 2 33 GLU HB3  H  13.113  11.236   9.564 1.00 . D D . 331 GLU HB3  1 1 
       19 64694 4 2 33 GLU HG2  H  13.412  10.013  11.716 1.00 . D D . 331 GLU HG2  1 1 
       19 64695 4 2 33 GLU HG3  H  13.511  11.575  12.524 1.00 . D D . 331 GLU HG3  1 1 
       19 64696 4 2 33 GLU N    N  15.483  10.097  10.357 1.00 . D D . 331 GLU N    1 1 
       19 64697 4 2 33 GLU O    O  16.166  12.212  12.285 1.00 . D D . 331 GLU O    1 1 
       19 64698 4 2 33 GLU OE1  O  10.912  10.161  11.237 1.00 . D D . 331 GLU OE1  1 1 
       19 64699 4 2 33 GLU OE2  O  11.036  11.965  12.468 1.00 . D D . 331 GLU OE2  1 1 
       19 64700 4 2 34 GLU C    C  18.232  14.531  11.864 1.00 . D D . 332 GLU C    1 1 
       19 64701 4 2 34 GLU CA   C  16.937  14.757  11.065 1.00 . D D . 332 GLU CA   1 1 
       19 64702 4 2 34 GLU CB   C  15.922  15.584  11.893 1.00 . D D . 332 GLU CB   1 1 
       19 64703 4 2 34 GLU CD   C  13.927  15.445  10.287 1.00 . D D . 332 GLU CD   1 1 
       19 64704 4 2 34 GLU CG   C  14.845  16.335  11.087 1.00 . D D . 332 GLU CG   1 1 
       19 64705 4 2 34 GLU H    H  16.184  13.565   9.483 1.00 . D D . 332 GLU H    1 1 
       19 64706 4 2 34 GLU HA   H  17.218  15.376  10.225 1.00 . D D . 332 GLU HA   1 1 
       19 64707 4 2 34 GLU HB2  H  15.413  14.915  12.571 1.00 . D D . 332 GLU HB2  1 1 
       19 64708 4 2 34 GLU HB3  H  16.470  16.308  12.479 1.00 . D D . 332 GLU HB3  1 1 
       19 64709 4 2 34 GLU HG2  H  14.242  16.910  11.773 1.00 . D D . 332 GLU HG2  1 1 
       19 64710 4 2 34 GLU HG3  H  15.343  17.019  10.415 1.00 . D D . 332 GLU HG3  1 1 
       19 64711 4 2 34 GLU N    N  16.316  13.565  10.455 1.00 . D D . 332 GLU N    1 1 
       19 64712 4 2 34 GLU O    O  18.762  13.414  11.986 1.00 . D D . 332 GLU O    1 1 
       19 64713 4 2 34 GLU OE1  O  13.070  14.796  10.877 1.00 . D D . 332 GLU OE1  1 1 
       19 64714 4 2 34 GLU OE2  O  14.041  15.412   9.044 1.00 . D D . 332 GLU OE2  1 1 
       19 64715 4 2 35 ASN C    C  19.655  16.819  14.225 1.00 . D D . 333 ASN C    1 1 
       19 64716 4 2 35 ASN CA   C  19.917  15.711  13.214 1.00 . D D . 333 ASN CA   1 1 
       19 64717 4 2 35 ASN CB   C  21.189  16.020  12.386 1.00 . D D . 333 ASN CB   1 1 
       19 64718 4 2 35 ASN CG   C  21.153  17.378  11.688 1.00 . D D . 333 ASN CG   1 1 
       19 64719 4 2 35 ASN H    H  18.302  16.504  12.179 1.00 . D D . 333 ASN H    1 1 
       19 64720 4 2 35 ASN HA   H  20.018  14.766  13.728 1.00 . D D . 333 ASN HA   1 1 
       19 64721 4 2 35 ASN HB2  H  22.044  16.009  13.044 1.00 . D D . 333 ASN HB2  1 1 
       19 64722 4 2 35 ASN HB3  H  21.313  15.252  11.637 1.00 . D D . 333 ASN HB3  1 1 
       19 64723 4 2 35 ASN HD21 H  20.380  16.575  10.051 1.00 . D D . 333 ASN HD21 1 1 
       19 64724 4 2 35 ASN HD22 H  20.641  18.269  10.000 1.00 . D D . 333 ASN HD22 1 1 
       19 64725 4 2 35 ASN N    N  18.742  15.643  12.369 1.00 . D D . 333 ASN N    1 1 
       19 64726 4 2 35 ASN ND2  N  20.685  17.410  10.469 1.00 . D D . 333 ASN ND2  1 1 
       19 64727 4 2 35 ASN O    O  18.728  17.608  14.029 1.00 . D D . 333 ASN O    1 1 
       19 64728 4 2 35 ASN OD1  O  21.569  18.381  12.239 1.00 . D D . 333 ASN OD1  1 1 
       19 64729 4 2 36 ALA C    C  21.352  18.832  16.504 1.00 . D D . 334 ALA C    1 1 
       19 64730 4 2 36 ALA CA   C  20.172  17.892  16.312 1.00 . D D . 334 ALA CA   1 1 
       19 64731 4 2 36 ALA CB   C  19.816  17.207  17.626 1.00 . D D . 334 ALA CB   1 1 
       19 64732 4 2 36 ALA H    H  21.193  16.289  15.385 1.00 . D D . 334 ALA H    1 1 
       19 64733 4 2 36 ALA HA   H  19.316  18.472  16.001 1.00 . D D . 334 ALA HA   1 1 
       19 64734 4 2 36 ALA HB1  H  19.554  17.951  18.362 1.00 . D D . 334 ALA HB1  1 1 
       19 64735 4 2 36 ALA HB2  H  20.669  16.640  17.973 1.00 . D D . 334 ALA HB2  1 1 
       19 64736 4 2 36 ALA HB3  H  18.981  16.539  17.471 1.00 . D D . 334 ALA HB3  1 1 
       19 64737 4 2 36 ALA N    N  20.428  16.895  15.281 1.00 . D D . 334 ALA N    1 1 
       19 64738 4 2 36 ALA O    O  22.421  18.416  16.940 1.00 . D D . 334 ALA O    1 1 
       19 64739 4 2 37 ASN C    C  21.948  21.893  17.585 1.00 . D D . 335 ASN C    1 1 
       19 64740 4 2 37 ASN CA   C  22.202  21.106  16.339 1.00 . D D . 335 ASN CA   1 1 
       19 64741 4 2 37 ASN CB   C  22.283  22.088  15.156 1.00 . D D . 335 ASN CB   1 1 
       19 64742 4 2 37 ASN CG   C  22.751  21.466  13.871 1.00 . D D . 335 ASN CG   1 1 
       19 64743 4 2 37 ASN H    H  20.290  20.356  15.795 1.00 . D D . 335 ASN H    1 1 
       19 64744 4 2 37 ASN HA   H  23.149  20.594  16.432 1.00 . D D . 335 ASN HA   1 1 
       19 64745 4 2 37 ASN HB2  H  21.306  22.510  14.980 1.00 . D D . 335 ASN HB2  1 1 
       19 64746 4 2 37 ASN HB3  H  22.962  22.887  15.417 1.00 . D D . 335 ASN HB3  1 1 
       19 64747 4 2 37 ASN HD21 H  24.635  21.904  14.308 1.00 . D D . 335 ASN HD21 1 1 
       19 64748 4 2 37 ASN HD22 H  24.379  21.081  12.823 1.00 . D D . 335 ASN HD22 1 1 
       19 64749 4 2 37 ASN N    N  21.161  20.089  16.163 1.00 . D D . 335 ASN N    1 1 
       19 64750 4 2 37 ASN ND2  N  24.039  21.487  13.646 1.00 . D D . 335 ASN ND2  1 1 
       19 64751 4 2 37 ASN O    O  20.791  22.157  17.936 1.00 . D D . 335 ASN O    1 1 
       19 64752 4 2 37 ASN OD1  O  21.958  20.988  13.073 1.00 . D D . 335 ASN OD1  1 1 
       19 64753 4 2 38 PHE C    C  23.901  24.193  19.404 1.00 . D D . 336 PHE C    1 1 
       19 64754 4 2 38 PHE CA   C  22.896  23.060  19.455 1.00 . D D . 336 PHE CA   1 1 
       19 64755 4 2 38 PHE CB   C  23.140  22.205  20.712 1.00 . D D . 336 PHE CB   1 1 
       19 64756 4 2 38 PHE CD1  C  20.919  21.233  21.351 1.00 . D D . 336 PHE CD1  1 1 
       19 64757 4 2 38 PHE CD2  C  22.592  19.765  20.509 1.00 . D D . 336 PHE CD2  1 1 
       19 64758 4 2 38 PHE CE1  C  20.050  20.173  21.486 1.00 . D D . 336 PHE CE1  1 1 
       19 64759 4 2 38 PHE CE2  C  21.729  18.697  20.641 1.00 . D D . 336 PHE CE2  1 1 
       19 64760 4 2 38 PHE CG   C  22.197  21.044  20.861 1.00 . D D . 336 PHE CG   1 1 
       19 64761 4 2 38 PHE CZ   C  20.455  18.902  21.130 1.00 . D D . 336 PHE CZ   1 1 
       19 64762 4 2 38 PHE H    H  23.897  22.013  17.945 1.00 . D D . 336 PHE H    1 1 
       19 64763 4 2 38 PHE HA   H  21.898  23.468  19.496 1.00 . D D . 336 PHE HA   1 1 
       19 64764 4 2 38 PHE HB2  H  24.142  21.807  20.681 1.00 . D D . 336 PHE HB2  1 1 
       19 64765 4 2 38 PHE HB3  H  23.039  22.834  21.584 1.00 . D D . 336 PHE HB3  1 1 
       19 64766 4 2 38 PHE HD1  H  20.600  22.227  21.627 1.00 . D D . 336 PHE HD1  1 1 
       19 64767 4 2 38 PHE HD2  H  23.589  19.606  20.126 1.00 . D D . 336 PHE HD2  1 1 
       19 64768 4 2 38 PHE HE1  H  19.055  20.337  21.872 1.00 . D D . 336 PHE HE1  1 1 
       19 64769 4 2 38 PHE HE2  H  22.051  17.706  20.360 1.00 . D D . 336 PHE HE2  1 1 
       19 64770 4 2 38 PHE HZ   H  19.776  18.069  21.235 1.00 . D D . 336 PHE HZ   1 1 
       19 64771 4 2 38 PHE N    N  23.001  22.267  18.256 1.00 . D D . 336 PHE N    1 1 
       19 64772 4 2 38 PHE O    O  25.069  23.991  19.038 1.00 . D D . 336 PHE O    1 1 
       19 64773 4 2 39 ASN C    C  25.003  26.595  21.136 1.00 . D D . 337 ASN C    1 1 
       19 64774 4 2 39 ASN CA   C  24.333  26.528  19.769 1.00 . D D . 337 ASN CA   1 1 
       19 64775 4 2 39 ASN CB   C  23.537  27.823  19.497 1.00 . D D . 337 ASN CB   1 1 
       19 64776 4 2 39 ASN CG   C  24.393  29.093  19.515 1.00 . D D . 337 ASN CG   1 1 
       19 64777 4 2 39 ASN H    H  22.500  25.477  19.914 1.00 . D D . 337 ASN H    1 1 
       19 64778 4 2 39 ASN HA   H  25.087  26.405  19.007 1.00 . D D . 337 ASN HA   1 1 
       19 64779 4 2 39 ASN HB2  H  23.074  27.751  18.525 1.00 . D D . 337 ASN HB2  1 1 
       19 64780 4 2 39 ASN HB3  H  22.772  27.914  20.254 1.00 . D D . 337 ASN HB3  1 1 
       19 64781 4 2 39 ASN HD21 H  22.845  30.158  20.137 1.00 . D D . 337 ASN HD21 1 1 
       19 64782 4 2 39 ASN HD22 H  24.312  31.034  19.915 1.00 . D D . 337 ASN HD22 1 1 
       19 64783 4 2 39 ASN N    N  23.456  25.374  19.722 1.00 . D D . 337 ASN N    1 1 
       19 64784 4 2 39 ASN ND2  N  23.796  30.199  19.892 1.00 . D D . 337 ASN ND2  1 1 
       19 64785 4 2 39 ASN O    O  26.182  26.948  21.253 1.00 . D D . 337 ASN O    1 1 
       19 64786 4 2 39 ASN OD1  O  25.576  29.073  19.184 1.00 . D D . 337 ASN OD1  1 1 
       19 64787 4 2 40 LYS C    C  24.374  24.943  24.227 1.00 . D D . 338 LYS C    1 1 
       19 64788 4 2 40 LYS CA   C  24.706  26.258  23.535 1.00 . D D . 338 LYS CA   1 1 
       19 64789 4 2 40 LYS CB   C  24.045  27.432  24.275 1.00 . D D . 338 LYS CB   1 1 
       19 64790 4 2 40 LYS CD   C  23.585  29.893  24.338 1.00 . D D . 338 LYS CD   1 1 
       19 64791 4 2 40 LYS CE   C  23.971  31.236  23.758 1.00 . D D . 338 LYS CE   1 1 
       19 64792 4 2 40 LYS CG   C  24.401  28.789  23.704 1.00 . D D . 338 LYS CG   1 1 
       19 64793 4 2 40 LYS H    H  23.344  25.881  21.994 1.00 . D D . 338 LYS H    1 1 
       19 64794 4 2 40 LYS HA   H  25.776  26.400  23.530 1.00 . D D . 338 LYS HA   1 1 
       19 64795 4 2 40 LYS HB2  H  22.973  27.318  24.233 1.00 . D D . 338 LYS HB2  1 1 
       19 64796 4 2 40 LYS HB3  H  24.356  27.408  25.309 1.00 . D D . 338 LYS HB3  1 1 
       19 64797 4 2 40 LYS HD2  H  22.536  29.715  24.154 1.00 . D D . 338 LYS HD2  1 1 
       19 64798 4 2 40 LYS HD3  H  23.772  29.903  25.401 1.00 . D D . 338 LYS HD3  1 1 
       19 64799 4 2 40 LYS HE2  H  24.981  31.462  24.061 1.00 . D D . 338 LYS HE2  1 1 
       19 64800 4 2 40 LYS HE3  H  23.928  31.177  22.681 1.00 . D D . 338 LYS HE3  1 1 
       19 64801 4 2 40 LYS HG2  H  25.448  28.984  23.884 1.00 . D D . 338 LYS HG2  1 1 
       19 64802 4 2 40 LYS HG3  H  24.216  28.778  22.640 1.00 . D D . 338 LYS HG3  1 1 
       19 64803 4 2 40 LYS HZ1  H  23.406  33.220  23.825 1.00 . D D . 338 LYS HZ1  1 1 
       19 64804 4 2 40 LYS HZ2  H  23.075  32.398  25.259 1.00 . D D . 338 LYS HZ2  1 1 
       19 64805 4 2 40 LYS HZ3  H  22.114  32.155  23.884 1.00 . D D . 338 LYS HZ3  1 1 
       19 64806 4 2 40 LYS N    N  24.251  26.217  22.157 1.00 . D D . 338 LYS N    1 1 
       19 64807 4 2 40 LYS NZ   N  23.084  32.316  24.223 1.00 . D D . 338 LYS NZ   1 1 
       19 64808 4 2 40 LYS O    O  25.273  24.095  24.372 1.00 . D D . 338 LYS O    1 1 
       19 64809 4 2 40 LYS OXT  O  23.197  24.737  24.591 1.00 . D D . 338 LYS OXT  1 1 
       20 64810 1 1  3 LYS C    C -28.705  -1.977  11.785 1.00 . A A .   1 LYS C    1 1 
       20 64811 1 1  3 LYS CA   C -29.998  -1.604  11.103 1.00 . A A .   1 LYS CA   1 1 
       20 64812 1 1  3 LYS CB   C -29.718  -0.403  10.150 1.00 . A A .   1 LYS CB   1 1 
       20 64813 1 1  3 LYS CD   C -32.003   0.754   9.999 1.00 . A A .   1 LYS CD   1 1 
       20 64814 1 1  3 LYS CE   C -33.043   1.343   9.054 1.00 . A A .   1 LYS CE   1 1 
       20 64815 1 1  3 LYS CG   C -30.865   0.094   9.239 1.00 . A A .   1 LYS CG   1 1 
       20 64816 1 1  3 LYS H    H -31.124  -2.132  12.734 1.00 . A A .   1 LYS H    1 1 
       20 64817 1 1  3 LYS HA   H -30.347  -2.448  10.531 1.00 . A A .   1 LYS HA   1 1 
       20 64818 1 1  3 LYS HB2  H -29.401   0.437  10.748 1.00 . A A .   1 LYS HB2  1 1 
       20 64819 1 1  3 LYS HB3  H -28.886  -0.686   9.521 1.00 . A A .   1 LYS HB3  1 1 
       20 64820 1 1  3 LYS HD2  H -32.492   0.020  10.620 1.00 . A A .   1 LYS HD2  1 1 
       20 64821 1 1  3 LYS HD3  H -31.603   1.546  10.614 1.00 . A A .   1 LYS HD3  1 1 
       20 64822 1 1  3 LYS HE2  H -33.811   1.836   9.632 1.00 . A A .   1 LYS HE2  1 1 
       20 64823 1 1  3 LYS HE3  H -32.552   2.077   8.433 1.00 . A A .   1 LYS HE3  1 1 
       20 64824 1 1  3 LYS HG2  H -30.458   0.822   8.556 1.00 . A A .   1 LYS HG2  1 1 
       20 64825 1 1  3 LYS HG3  H -31.248  -0.742   8.672 1.00 . A A .   1 LYS HG3  1 1 
       20 64826 1 1  3 LYS HZ1  H -33.018  -0.083   7.492 1.00 . A A .   1 LYS HZ1  1 1 
       20 64827 1 1  3 LYS HZ2  H -34.440   0.767   7.631 1.00 . A A .   1 LYS HZ2  1 1 
       20 64828 1 1  3 LYS HZ3  H -34.105  -0.433   8.747 1.00 . A A .   1 LYS HZ3  1 1 
       20 64829 1 1  3 LYS N    N -30.996  -1.298  12.124 1.00 . A A .   1 LYS N    1 1 
       20 64830 1 1  3 LYS NZ   N -33.677   0.327   8.182 1.00 . A A .   1 LYS NZ   1 1 
       20 64831 1 1  3 LYS O    O -28.362  -1.399  12.819 1.00 . A A .   1 LYS O    1 1 
       20 64832 1 1  4 PRO C    C -25.564  -2.417  11.336 1.00 . A A .   2 PRO C    1 1 
       20 64833 1 1  4 PRO CA   C -26.697  -3.339  11.810 1.00 . A A .   2 PRO CA   1 1 
       20 64834 1 1  4 PRO CB   C -26.494  -4.768  11.305 1.00 . A A .   2 PRO CB   1 1 
       20 64835 1 1  4 PRO CD   C -28.340  -3.782  10.082 1.00 . A A .   2 PRO CD   1 1 
       20 64836 1 1  4 PRO CG   C -27.262  -4.841  10.019 1.00 . A A .   2 PRO CG   1 1 
       20 64837 1 1  4 PRO HA   H -26.725  -3.333  12.888 1.00 . A A .   2 PRO HA   1 1 
       20 64838 1 1  4 PRO HB2  H -25.441  -4.953  11.157 1.00 . A A .   2 PRO HB2  1 1 
       20 64839 1 1  4 PRO HB3  H -26.888  -5.463  12.030 1.00 . A A .   2 PRO HB3  1 1 
       20 64840 1 1  4 PRO HD2  H -28.343  -3.189   9.180 1.00 . A A .   2 PRO HD2  1 1 
       20 64841 1 1  4 PRO HD3  H -29.303  -4.249  10.226 1.00 . A A .   2 PRO HD3  1 1 
       20 64842 1 1  4 PRO HG2  H -26.600  -4.645   9.188 1.00 . A A .   2 PRO HG2  1 1 
       20 64843 1 1  4 PRO HG3  H -27.706  -5.820   9.913 1.00 . A A .   2 PRO HG3  1 1 
       20 64844 1 1  4 PRO N    N -27.972  -2.956  11.256 1.00 . A A .   2 PRO N    1 1 
       20 64845 1 1  4 PRO O    O -24.988  -2.615  10.261 1.00 . A A .   2 PRO O    1 1 
       20 64846 1 1  5 VAL C    C -23.418  -0.032  12.978 1.00 . A A .   3 VAL C    1 1 
       20 64847 1 1  5 VAL CA   C -24.236  -0.467  11.749 1.00 . A A .   3 VAL CA   1 1 
       20 64848 1 1  5 VAL CB   C -24.734   0.750  10.879 1.00 . A A .   3 VAL CB   1 1 
       20 64849 1 1  5 VAL CG1  C -25.823   1.565  11.581 1.00 . A A .   3 VAL CG1  1 1 
       20 64850 1 1  5 VAL CG2  C -23.569   1.638  10.446 1.00 . A A .   3 VAL CG2  1 1 
       20 64851 1 1  5 VAL H    H -25.819  -1.217  12.912 1.00 . A A .   3 VAL H    1 1 
       20 64852 1 1  5 VAL HA   H -23.558  -1.055  11.146 1.00 . A A .   3 VAL HA   1 1 
       20 64853 1 1  5 VAL HB   H -25.185   0.332   9.991 1.00 . A A .   3 VAL HB   1 1 
       20 64854 1 1  5 VAL HG11 H -26.674   0.932  11.778 1.00 . A A .   3 VAL HG11 1 1 
       20 64855 1 1  5 VAL HG12 H -26.118   2.391  10.952 1.00 . A A .   3 VAL HG12 1 1 
       20 64856 1 1  5 VAL HG13 H -25.434   1.950  12.512 1.00 . A A .   3 VAL HG13 1 1 
       20 64857 1 1  5 VAL HG21 H -23.059   2.016  11.320 1.00 . A A .   3 VAL HG21 1 1 
       20 64858 1 1  5 VAL HG22 H -23.942   2.465   9.860 1.00 . A A .   3 VAL HG22 1 1 
       20 64859 1 1  5 VAL HG23 H -22.875   1.059   9.854 1.00 . A A .   3 VAL HG23 1 1 
       20 64860 1 1  5 VAL N    N -25.292  -1.381  12.098 1.00 . A A .   3 VAL N    1 1 
       20 64861 1 1  5 VAL O    O -23.682   0.988  13.625 1.00 . A A .   3 VAL O    1 1 
       20 64862 1 1  6 SER C    C -20.292  -1.402  14.157 1.00 . A A .   4 SER C    1 1 
       20 64863 1 1  6 SER CA   C -21.575  -0.627  14.435 1.00 . A A .   4 SER CA   1 1 
       20 64864 1 1  6 SER CB   C -22.203  -1.072  15.773 1.00 . A A .   4 SER CB   1 1 
       20 64865 1 1  6 SER H    H -22.378  -1.726  12.869 1.00 . A A .   4 SER H    1 1 
       20 64866 1 1  6 SER HA   H -21.358   0.429  14.465 1.00 . A A .   4 SER HA   1 1 
       20 64867 1 1  6 SER HB2  H -22.424  -2.129  15.735 1.00 . A A .   4 SER HB2  1 1 
       20 64868 1 1  6 SER HB3  H -21.507  -0.881  16.577 1.00 . A A .   4 SER HB3  1 1 
       20 64869 1 1  6 SER HG   H -23.605   0.146  15.229 1.00 . A A .   4 SER HG   1 1 
       20 64870 1 1  6 SER N    N -22.488  -0.871  13.342 1.00 . A A .   4 SER N    1 1 
       20 64871 1 1  6 SER O    O -20.155  -2.014  13.076 1.00 . A A .   4 SER O    1 1 
       20 64872 1 1  6 SER OG   O -23.414  -0.359  16.034 1.00 . A A .   4 SER OG   1 1 
       20 64873 1 1  7 LEU C    C -18.155  -3.435  15.621 1.00 . A A .   5 LEU C    1 1 
       20 64874 1 1  7 LEU CA   C -18.133  -2.106  14.881 1.00 . A A .   5 LEU CA   1 1 
       20 64875 1 1  7 LEU CB   C -16.853  -1.278  15.249 1.00 . A A .   5 LEU CB   1 1 
       20 64876 1 1  7 LEU CD1  C -15.229  -0.229  16.866 1.00 . A A .   5 LEU CD1  1 1 
       20 64877 1 1  7 LEU CD2  C -17.652   0.005  17.310 1.00 . A A .   5 LEU CD2  1 1 
       20 64878 1 1  7 LEU CG   C -16.579  -0.904  16.738 1.00 . A A .   5 LEU CG   1 1 
       20 64879 1 1  7 LEU H    H -19.499  -0.883  15.910 1.00 . A A .   5 LEU H    1 1 
       20 64880 1 1  7 LEU HA   H -18.097  -2.336  13.825 1.00 . A A .   5 LEU HA   1 1 
       20 64881 1 1  7 LEU HB2  H -15.995  -1.839  14.905 1.00 . A A .   5 LEU HB2  1 1 
       20 64882 1 1  7 LEU HB3  H -16.891  -0.363  14.678 1.00 . A A .   5 LEU HB3  1 1 
       20 64883 1 1  7 LEU HD11 H -15.216   0.670  16.268 1.00 . A A .   5 LEU HD11 1 1 
       20 64884 1 1  7 LEU HD12 H -14.456  -0.902  16.523 1.00 . A A .   5 LEU HD12 1 1 
       20 64885 1 1  7 LEU HD13 H -15.049   0.022  17.900 1.00 . A A .   5 LEU HD13 1 1 
       20 64886 1 1  7 LEU HD21 H -17.397   0.267  18.327 1.00 . A A .   5 LEU HD21 1 1 
       20 64887 1 1  7 LEU HD22 H -18.601  -0.508  17.300 1.00 . A A .   5 LEU HD22 1 1 
       20 64888 1 1  7 LEU HD23 H -17.719   0.901  16.711 1.00 . A A .   5 LEU HD23 1 1 
       20 64889 1 1  7 LEU HG   H -16.545  -1.814  17.318 1.00 . A A .   5 LEU HG   1 1 
       20 64890 1 1  7 LEU N    N -19.360  -1.383  15.079 1.00 . A A .   5 LEU N    1 1 
       20 64891 1 1  7 LEU O    O -18.075  -3.486  16.852 1.00 . A A .   5 LEU O    1 1 
       20 64892 1 1  8 SER C    C -16.761  -6.206  15.505 1.00 . A A .   6 SER C    1 1 
       20 64893 1 1  8 SER CA   C -18.232  -5.806  15.459 1.00 . A A .   6 SER CA   1 1 
       20 64894 1 1  8 SER CB   C -19.058  -6.803  14.637 1.00 . A A .   6 SER CB   1 1 
       20 64895 1 1  8 SER H    H -18.501  -4.423  13.928 1.00 . A A .   6 SER H    1 1 
       20 64896 1 1  8 SER HA   H -18.615  -5.756  16.467 1.00 . A A .   6 SER HA   1 1 
       20 64897 1 1  8 SER HB2  H -18.948  -7.788  15.062 1.00 . A A .   6 SER HB2  1 1 
       20 64898 1 1  8 SER HB3  H -20.099  -6.515  14.669 1.00 . A A .   6 SER HB3  1 1 
       20 64899 1 1  8 SER HG   H -18.810  -7.721  12.950 1.00 . A A .   6 SER HG   1 1 
       20 64900 1 1  8 SER N    N -18.317  -4.498  14.885 1.00 . A A .   6 SER N    1 1 
       20 64901 1 1  8 SER O    O -15.906  -5.537  14.883 1.00 . A A .   6 SER O    1 1 
       20 64902 1 1  8 SER OG   O -18.629  -6.830  13.279 1.00 . A A .   6 SER OG   1 1 
       20 64903 1 1  9 TYR C    C -14.649  -8.473  15.129 1.00 . A A .   7 TYR C    1 1 
       20 64904 1 1  9 TYR CA   C -15.084  -7.667  16.330 1.00 . A A .   7 TYR CA   1 1 
       20 64905 1 1  9 TYR CB   C -14.837  -8.444  17.626 1.00 . A A .   7 TYR CB   1 1 
       20 64906 1 1  9 TYR CD1  C -14.079  -6.868  19.440 1.00 . A A .   7 TYR CD1  1 1 
       20 64907 1 1  9 TYR CD2  C -16.326  -7.657  19.508 1.00 . A A .   7 TYR CD2  1 1 
       20 64908 1 1  9 TYR CE1  C -14.298  -6.131  20.584 1.00 . A A .   7 TYR CE1  1 1 
       20 64909 1 1  9 TYR CE2  C -16.554  -6.922  20.653 1.00 . A A .   7 TYR CE2  1 1 
       20 64910 1 1  9 TYR CG   C -15.085  -7.641  18.882 1.00 . A A .   7 TYR CG   1 1 
       20 64911 1 1  9 TYR CZ   C -15.537  -6.160  21.187 1.00 . A A .   7 TYR CZ   1 1 
       20 64912 1 1  9 TYR H    H -17.143  -7.779  16.657 1.00 . A A .   7 TYR H    1 1 
       20 64913 1 1  9 TYR HA   H -14.486  -6.768  16.357 1.00 . A A .   7 TYR HA   1 1 
       20 64914 1 1  9 TYR HB2  H -15.497  -9.299  17.649 1.00 . A A .   7 TYR HB2  1 1 
       20 64915 1 1  9 TYR HB3  H -13.813  -8.788  17.642 1.00 . A A .   7 TYR HB3  1 1 
       20 64916 1 1  9 TYR HD1  H -13.109  -6.845  18.964 1.00 . A A .   7 TYR HD1  1 1 
       20 64917 1 1  9 TYR HD2  H -17.120  -8.254  19.083 1.00 . A A .   7 TYR HD2  1 1 
       20 64918 1 1  9 TYR HE1  H -13.501  -5.535  21.001 1.00 . A A .   7 TYR HE1  1 1 
       20 64919 1 1  9 TYR HE2  H -17.524  -6.947  21.125 1.00 . A A .   7 TYR HE2  1 1 
       20 64920 1 1  9 TYR HH   H -15.321  -4.571  22.218 1.00 . A A .   7 TYR HH   1 1 
       20 64921 1 1  9 TYR N    N -16.448  -7.254  16.211 1.00 . A A .   7 TYR N    1 1 
       20 64922 1 1  9 TYR O    O -14.932  -9.665  15.024 1.00 . A A .   7 TYR O    1 1 
       20 64923 1 1  9 TYR OH   O -15.759  -5.424  22.337 1.00 . A A .   7 TYR OH   1 1 
       20 64924 1 1 10 ARG C    C -12.116  -7.929  12.747 1.00 . A A .   8 ARG C    1 1 
       20 64925 1 1 10 ARG CA   C -13.471  -8.500  13.081 1.00 . A A .   8 ARG CA   1 1 
       20 64926 1 1 10 ARG CB   C -14.382  -8.576  11.806 1.00 . A A .   8 ARG CB   1 1 
       20 64927 1 1 10 ARG CD   C -15.602  -6.310  11.771 1.00 . A A .   8 ARG CD   1 1 
       20 64928 1 1 10 ARG CG   C -14.668  -7.264  11.043 1.00 . A A .   8 ARG CG   1 1 
       20 64929 1 1 10 ARG CZ   C -17.023  -4.433  10.875 1.00 . A A .   8 ARG CZ   1 1 
       20 64930 1 1 10 ARG H    H -13.966  -6.839  14.267 1.00 . A A .   8 ARG H    1 1 
       20 64931 1 1 10 ARG HA   H -13.293  -9.505  13.433 1.00 . A A .   8 ARG HA   1 1 
       20 64932 1 1 10 ARG HB2  H -13.919  -9.252  11.102 1.00 . A A .   8 ARG HB2  1 1 
       20 64933 1 1 10 ARG HB3  H -15.328  -9.008  12.100 1.00 . A A .   8 ARG HB3  1 1 
       20 64934 1 1 10 ARG HD2  H -16.538  -6.817  11.955 1.00 . A A .   8 ARG HD2  1 1 
       20 64935 1 1 10 ARG HD3  H -15.153  -6.026  12.711 1.00 . A A .   8 ARG HD3  1 1 
       20 64936 1 1 10 ARG HE   H -15.069  -4.765  10.462 1.00 . A A .   8 ARG HE   1 1 
       20 64937 1 1 10 ARG HG2  H -13.729  -6.752  10.889 1.00 . A A .   8 ARG HG2  1 1 
       20 64938 1 1 10 ARG HG3  H -15.090  -7.510  10.079 1.00 . A A .   8 ARG HG3  1 1 
       20 64939 1 1 10 ARG HH11 H -18.079  -5.679  12.129 1.00 . A A .   8 ARG HH11 1 1 
       20 64940 1 1 10 ARG HH12 H -18.987  -4.415  11.466 1.00 . A A .   8 ARG HH12 1 1 
       20 64941 1 1 10 ARG HH21 H -16.339  -2.997   9.582 1.00 . A A .   8 ARG HH21 1 1 
       20 64942 1 1 10 ARG HH22 H -17.987  -2.857  10.016 1.00 . A A .   8 ARG HH22 1 1 
       20 64943 1 1 10 ARG N    N -14.042  -7.814  14.188 1.00 . A A .   8 ARG N    1 1 
       20 64944 1 1 10 ARG NE   N -15.848  -5.091  10.967 1.00 . A A .   8 ARG NE   1 1 
       20 64945 1 1 10 ARG NH1  N -18.089  -4.862  11.536 1.00 . A A .   8 ARG NH1  1 1 
       20 64946 1 1 10 ARG NH2  N -17.117  -3.353  10.107 1.00 . A A .   8 ARG NH2  1 1 
       20 64947 1 1 10 ARG O    O -11.959  -6.707  12.596 1.00 . A A .   8 ARG O    1 1 
       20 64948 1 1 11 CYS C    C  -9.868  -8.813  10.787 1.00 . A A .   9 CYS C    1 1 
       20 64949 1 1 11 CYS CA   C  -9.841  -8.423  12.219 1.00 . A A .   9 CYS CA   1 1 
       20 64950 1 1 11 CYS CB   C  -8.716  -9.190  12.984 1.00 . A A .   9 CYS CB   1 1 
       20 64951 1 1 11 CYS H    H -11.310  -9.724  12.920 1.00 . A A .   9 CYS H    1 1 
       20 64952 1 1 11 CYS HA   H  -9.723  -7.353  12.315 1.00 . A A .   9 CYS HA   1 1 
       20 64953 1 1 11 CYS HB2  H  -8.790  -8.968  14.038 1.00 . A A .   9 CYS HB2  1 1 
       20 64954 1 1 11 CYS HB3  H  -8.871 -10.250  12.843 1.00 . A A .   9 CYS HB3  1 1 
       20 64955 1 1 11 CYS N    N -11.146  -8.789  12.677 1.00 . A A .   9 CYS N    1 1 
       20 64956 1 1 11 CYS O    O -10.475  -9.841  10.447 1.00 . A A .   9 CYS O    1 1 
       20 64957 1 1 11 CYS SG   S  -7.053  -8.803  12.496 1.00 . A A .   9 CYS SG   1 1 
       20 64958 1 1 12 PRO C    C  -8.649  -9.535   8.115 1.00 . A A .  10 PRO C    1 1 
       20 64959 1 1 12 PRO CA   C  -9.400  -8.279   8.515 1.00 . A A .  10 PRO CA   1 1 
       20 64960 1 1 12 PRO CB   C  -8.906  -6.985   7.910 1.00 . A A .  10 PRO CB   1 1 
       20 64961 1 1 12 PRO CD   C  -8.391  -6.898  10.206 1.00 . A A .  10 PRO CD   1 1 
       20 64962 1 1 12 PRO CG   C  -7.920  -6.465   8.853 1.00 . A A .  10 PRO CG   1 1 
       20 64963 1 1 12 PRO HA   H -10.441  -8.436   8.271 1.00 . A A .  10 PRO HA   1 1 
       20 64964 1 1 12 PRO HB2  H  -8.629  -6.945   6.884 1.00 . A A .  10 PRO HB2  1 1 
       20 64965 1 1 12 PRO HB3  H  -9.761  -6.328   7.961 1.00 . A A .  10 PRO HB3  1 1 
       20 64966 1 1 12 PRO HD2  H  -7.566  -7.206  10.831 1.00 . A A .  10 PRO HD2  1 1 
       20 64967 1 1 12 PRO HD3  H  -8.949  -6.106  10.670 1.00 . A A .  10 PRO HD3  1 1 
       20 64968 1 1 12 PRO HG2  H  -6.928  -6.826   8.628 1.00 . A A .  10 PRO HG2  1 1 
       20 64969 1 1 12 PRO HG3  H  -7.992  -5.389   8.775 1.00 . A A .  10 PRO HG3  1 1 
       20 64970 1 1 12 PRO N    N  -9.278  -8.037   9.911 1.00 . A A .  10 PRO N    1 1 
       20 64971 1 1 12 PRO O    O  -9.058 -10.242   7.199 1.00 . A A .  10 PRO O    1 1 
       20 64972 1 1 13 CYS C    C  -7.428 -11.983   9.869 1.00 . A A .  11 CYS C    1 1 
       20 64973 1 1 13 CYS CA   C  -6.960 -11.103   8.710 1.00 . A A .  11 CYS CA   1 1 
       20 64974 1 1 13 CYS CB   C  -5.419 -11.056   8.664 1.00 . A A .  11 CYS CB   1 1 
       20 64975 1 1 13 CYS H    H  -7.167  -9.168   9.421 1.00 . A A .  11 CYS H    1 1 
       20 64976 1 1 13 CYS HA   H  -7.333 -11.544   7.797 1.00 . A A .  11 CYS HA   1 1 
       20 64977 1 1 13 CYS HB2  H  -5.095 -10.398   9.457 1.00 . A A .  11 CYS HB2  1 1 
       20 64978 1 1 13 CYS HB3  H  -5.047 -12.044   8.878 1.00 . A A .  11 CYS HB3  1 1 
       20 64979 1 1 13 CYS N    N  -7.577  -9.826   8.815 1.00 . A A .  11 CYS N    1 1 
       20 64980 1 1 13 CYS O    O  -6.742 -12.117  10.888 1.00 . A A .  11 CYS O    1 1 
       20 64981 1 1 13 CYS SG   S  -4.611 -10.433   7.123 1.00 . A A .  11 CYS SG   1 1 
       20 64982 1 1 14 ARG C    C  -8.512 -14.762  10.397 1.00 . A A .  12 ARG C    1 1 
       20 64983 1 1 14 ARG CA   C  -9.181 -13.453  10.714 1.00 . A A .  12 ARG CA   1 1 
       20 64984 1 1 14 ARG CB   C -10.699 -13.569  10.526 1.00 . A A .  12 ARG CB   1 1 
       20 64985 1 1 14 ARG CD   C -12.854 -14.665  11.160 1.00 . A A .  12 ARG CD   1 1 
       20 64986 1 1 14 ARG CG   C -11.365 -14.583  11.430 1.00 . A A .  12 ARG CG   1 1 
       20 64987 1 1 14 ARG CZ   C -14.823 -15.853  12.119 1.00 . A A .  12 ARG CZ   1 1 
       20 64988 1 1 14 ARG H    H  -9.183 -12.231   8.972 1.00 . A A .  12 ARG H    1 1 
       20 64989 1 1 14 ARG HA   H  -8.935 -13.132  11.714 1.00 . A A .  12 ARG HA   1 1 
       20 64990 1 1 14 ARG HB2  H -11.146 -12.605  10.712 1.00 . A A .  12 ARG HB2  1 1 
       20 64991 1 1 14 ARG HB3  H -10.896 -13.847   9.501 1.00 . A A .  12 ARG HB3  1 1 
       20 64992 1 1 14 ARG HD2  H -13.293 -13.701  11.364 1.00 . A A .  12 ARG HD2  1 1 
       20 64993 1 1 14 ARG HD3  H -13.009 -14.919  10.122 1.00 . A A .  12 ARG HD3  1 1 
       20 64994 1 1 14 ARG HE   H -12.873 -16.261  12.478 1.00 . A A .  12 ARG HE   1 1 
       20 64995 1 1 14 ARG HG2  H -10.922 -15.552  11.258 1.00 . A A .  12 ARG HG2  1 1 
       20 64996 1 1 14 ARG HG3  H -11.209 -14.288  12.456 1.00 . A A .  12 ARG HG3  1 1 
       20 64997 1 1 14 ARG HH11 H -15.382 -14.299  10.899 1.00 . A A .  12 ARG HH11 1 1 
       20 64998 1 1 14 ARG HH12 H -16.670 -15.197  11.581 1.00 . A A .  12 ARG HH12 1 1 
       20 64999 1 1 14 ARG HH21 H -14.693 -17.453  13.393 1.00 . A A .  12 ARG HH21 1 1 
       20 65000 1 1 14 ARG HH22 H -16.274 -16.977  12.988 1.00 . A A .  12 ARG HH22 1 1 
       20 65001 1 1 14 ARG N    N  -8.641 -12.503   9.745 1.00 . A A .  12 ARG N    1 1 
       20 65002 1 1 14 ARG NE   N -13.499 -15.676  11.996 1.00 . A A .  12 ARG NE   1 1 
       20 65003 1 1 14 ARG NH1  N -15.680 -15.056  11.487 1.00 . A A .  12 ARG NH1  1 1 
       20 65004 1 1 14 ARG NH2  N -15.288 -16.824  12.887 1.00 . A A .  12 ARG NH2  1 1 
       20 65005 1 1 14 ARG O    O  -8.129 -15.543  11.262 1.00 . A A .  12 ARG O    1 1 
       20 65006 1 1 15 PHE C    C  -6.847 -15.253   7.477 1.00 . A A .  13 PHE C    1 1 
       20 65007 1 1 15 PHE CA   C  -7.630 -15.977   8.537 1.00 . A A .  13 PHE CA   1 1 
       20 65008 1 1 15 PHE CB   C  -8.544 -17.086   7.941 1.00 . A A .  13 PHE CB   1 1 
       20 65009 1 1 15 PHE CD1  C -10.828 -16.184   7.410 1.00 . A A .  13 PHE CD1  1 1 
       20 65010 1 1 15 PHE CD2  C  -9.322 -16.547   5.604 1.00 . A A .  13 PHE CD2  1 1 
       20 65011 1 1 15 PHE CE1  C -11.779 -15.732   6.528 1.00 . A A .  13 PHE CE1  1 1 
       20 65012 1 1 15 PHE CE2  C -10.272 -16.094   4.716 1.00 . A A .  13 PHE CE2  1 1 
       20 65013 1 1 15 PHE CG   C  -9.587 -16.597   6.962 1.00 . A A .  13 PHE CG   1 1 
       20 65014 1 1 15 PHE CZ   C -11.501 -15.686   5.178 1.00 . A A .  13 PHE CZ   1 1 
       20 65015 1 1 15 PHE H    H  -8.846 -14.336   8.531 1.00 . A A .  13 PHE H    1 1 
       20 65016 1 1 15 PHE HA   H  -6.953 -16.387   9.273 1.00 . A A .  13 PHE HA   1 1 
       20 65017 1 1 15 PHE HB2  H  -7.931 -17.802   7.416 1.00 . A A .  13 PHE HB2  1 1 
       20 65018 1 1 15 PHE HB3  H  -9.053 -17.589   8.751 1.00 . A A .  13 PHE HB3  1 1 
       20 65019 1 1 15 PHE HD1  H -11.049 -16.219   8.466 1.00 . A A .  13 PHE HD1  1 1 
       20 65020 1 1 15 PHE HD2  H  -8.357 -16.866   5.243 1.00 . A A .  13 PHE HD2  1 1 
       20 65021 1 1 15 PHE HE1  H -12.740 -15.414   6.899 1.00 . A A .  13 PHE HE1  1 1 
       20 65022 1 1 15 PHE HE2  H -10.052 -16.060   3.660 1.00 . A A .  13 PHE HE2  1 1 
       20 65023 1 1 15 PHE HZ   H -12.247 -15.330   4.483 1.00 . A A .  13 PHE HZ   1 1 
       20 65024 1 1 15 PHE N    N  -8.388 -14.956   9.139 1.00 . A A .  13 PHE N    1 1 
       20 65025 1 1 15 PHE O    O  -7.414 -14.436   6.743 1.00 . A A .  13 PHE O    1 1 
       20 65026 1 1 16 PHE C    C  -4.415 -15.566   5.325 1.00 . A A .  14 PHE C    1 1 
       20 65027 1 1 16 PHE CA   C  -4.840 -14.708   6.466 1.00 . A A .  14 PHE CA   1 1 
       20 65028 1 1 16 PHE CB   C  -3.673 -13.938   7.100 1.00 . A A .  14 PHE CB   1 1 
       20 65029 1 1 16 PHE CD1  C  -2.765 -15.261   9.035 1.00 . A A .  14 PHE CD1  1 1 
       20 65030 1 1 16 PHE CD2  C  -1.466 -15.080   7.055 1.00 . A A .  14 PHE CD2  1 1 
       20 65031 1 1 16 PHE CE1  C  -1.781 -16.031   9.621 1.00 . A A .  14 PHE CE1  1 1 
       20 65032 1 1 16 PHE CE2  C  -0.474 -15.850   7.633 1.00 . A A .  14 PHE CE2  1 1 
       20 65033 1 1 16 PHE CG   C  -2.612 -14.781   7.742 1.00 . A A .  14 PHE CG   1 1 
       20 65034 1 1 16 PHE CZ   C  -0.633 -16.327   8.918 1.00 . A A .  14 PHE CZ   1 1 
       20 65035 1 1 16 PHE H    H  -5.142 -16.104   7.992 1.00 . A A .  14 PHE H    1 1 
       20 65036 1 1 16 PHE HA   H  -5.534 -13.987   6.061 1.00 . A A .  14 PHE HA   1 1 
       20 65037 1 1 16 PHE HB2  H  -3.220 -13.317   6.339 1.00 . A A .  14 PHE HB2  1 1 
       20 65038 1 1 16 PHE HB3  H  -4.077 -13.281   7.853 1.00 . A A .  14 PHE HB3  1 1 
       20 65039 1 1 16 PHE HD1  H  -3.667 -15.031   9.580 1.00 . A A .  14 PHE HD1  1 1 
       20 65040 1 1 16 PHE HD2  H  -1.376 -14.689   6.050 1.00 . A A .  14 PHE HD2  1 1 
       20 65041 1 1 16 PHE HE1  H  -1.909 -16.399  10.629 1.00 . A A .  14 PHE HE1  1 1 
       20 65042 1 1 16 PHE HE2  H   0.423 -16.078   7.078 1.00 . A A .  14 PHE HE2  1 1 
       20 65043 1 1 16 PHE HZ   H   0.141 -16.927   9.370 1.00 . A A .  14 PHE HZ   1 1 
       20 65044 1 1 16 PHE N    N  -5.588 -15.450   7.417 1.00 . A A .  14 PHE N    1 1 
       20 65045 1 1 16 PHE O    O  -3.922 -16.673   5.502 1.00 . A A .  14 PHE O    1 1 
       20 65046 1 1 17 GLU C    C  -2.835 -15.455   2.699 1.00 . A A .  15 GLU C    1 1 
       20 65047 1 1 17 GLU CA   C  -4.289 -15.757   3.002 1.00 . A A .  15 GLU CA   1 1 
       20 65048 1 1 17 GLU CB   C  -5.176 -15.242   1.870 1.00 . A A .  15 GLU CB   1 1 
       20 65049 1 1 17 GLU CD   C  -7.275 -16.680   2.368 1.00 . A A .  15 GLU CD   1 1 
       20 65050 1 1 17 GLU CG   C  -6.684 -15.291   2.129 1.00 . A A .  15 GLU CG   1 1 
       20 65051 1 1 17 GLU H    H  -4.972 -14.155   4.082 1.00 . A A .  15 GLU H    1 1 
       20 65052 1 1 17 GLU HA   H  -4.454 -16.815   3.136 1.00 . A A .  15 GLU HA   1 1 
       20 65053 1 1 17 GLU HB2  H  -4.914 -14.199   1.760 1.00 . A A .  15 GLU HB2  1 1 
       20 65054 1 1 17 GLU HB3  H  -4.937 -15.725   0.938 1.00 . A A .  15 GLU HB3  1 1 
       20 65055 1 1 17 GLU HG2  H  -6.870 -14.647   2.965 1.00 . A A .  15 GLU HG2  1 1 
       20 65056 1 1 17 GLU HG3  H  -7.174 -14.859   1.270 1.00 . A A .  15 GLU HG3  1 1 
       20 65057 1 1 17 GLU N    N  -4.612 -15.065   4.174 1.00 . A A .  15 GLU N    1 1 
       20 65058 1 1 17 GLU O    O  -2.486 -14.329   2.341 1.00 . A A .  15 GLU O    1 1 
       20 65059 1 1 17 GLU OE1  O  -6.897 -17.352   3.330 1.00 . A A .  15 GLU OE1  1 1 
       20 65060 1 1 17 GLU OE2  O  -8.156 -17.100   1.563 1.00 . A A .  15 GLU OE2  1 1 
       20 65061 1 1 18 SER C    C  -0.288 -16.379   1.132 1.00 . A A .  16 SER C    1 1 
       20 65062 1 1 18 SER CA   C  -0.595 -16.227   2.626 1.00 . A A .  16 SER CA   1 1 
       20 65063 1 1 18 SER CB   C   0.249 -17.163   3.463 1.00 . A A .  16 SER CB   1 1 
       20 65064 1 1 18 SER H    H  -2.311 -17.266   3.271 1.00 . A A .  16 SER H    1 1 
       20 65065 1 1 18 SER HA   H  -0.367 -15.210   2.910 1.00 . A A .  16 SER HA   1 1 
       20 65066 1 1 18 SER HB2  H   0.100 -18.179   3.125 1.00 . A A .  16 SER HB2  1 1 
       20 65067 1 1 18 SER HB3  H   1.291 -16.898   3.356 1.00 . A A .  16 SER HB3  1 1 
       20 65068 1 1 18 SER HG   H  -0.144 -16.167   5.103 1.00 . A A .  16 SER HG   1 1 
       20 65069 1 1 18 SER N    N  -1.986 -16.428   2.890 1.00 . A A .  16 SER N    1 1 
       20 65070 1 1 18 SER O    O  -0.287 -15.414   0.408 1.00 . A A .  16 SER O    1 1 
       20 65071 1 1 18 SER OG   O  -0.103 -17.088   4.819 1.00 . A A .  16 SER OG   1 1 
       20 65072 1 1 19 HIS C    C  -0.965 -17.574  -1.665 1.00 . A A .  17 HIS C    1 1 
       20 65073 1 1 19 HIS CA   C   0.242 -17.799  -0.756 1.00 . A A .  17 HIS CA   1 1 
       20 65074 1 1 19 HIS CB   C   0.905 -19.157  -1.033 1.00 . A A .  17 HIS CB   1 1 
       20 65075 1 1 19 HIS CD2  C   3.471 -18.793  -0.810 1.00 . A A .  17 HIS CD2  1 1 
       20 65076 1 1 19 HIS CE1  C   4.014 -19.192  -2.886 1.00 . A A .  17 HIS CE1  1 1 
       20 65077 1 1 19 HIS CG   C   2.332 -19.072  -1.485 1.00 . A A .  17 HIS CG   1 1 
       20 65078 1 1 19 HIS H    H  -0.086 -18.367   1.267 1.00 . A A .  17 HIS H    1 1 
       20 65079 1 1 19 HIS HA   H   0.952 -17.023  -1.001 1.00 . A A .  17 HIS HA   1 1 
       20 65080 1 1 19 HIS HB2  H   0.887 -19.751  -0.132 1.00 . A A .  17 HIS HB2  1 1 
       20 65081 1 1 19 HIS HB3  H   0.344 -19.659  -1.806 1.00 . A A .  17 HIS HB3  1 1 
       20 65082 1 1 19 HIS HD1  H   2.119 -19.541  -3.525 1.00 . A A .  17 HIS HD1  1 1 
       20 65083 1 1 19 HIS HD2  H   3.553 -18.550   0.241 1.00 . A A .  17 HIS HD2  1 1 
       20 65084 1 1 19 HIS HE1  H   4.585 -19.326  -3.793 1.00 . A A .  17 HIS HE1  1 1 
       20 65085 1 1 19 HIS HE2  H   5.431 -19.106  -1.474 1.00 . A A .  17 HIS HE2  1 1 
       20 65086 1 1 19 HIS N    N  -0.065 -17.598   0.662 1.00 . A A .  17 HIS N    1 1 
       20 65087 1 1 19 HIS ND1  N   2.714 -19.315  -2.775 1.00 . A A .  17 HIS ND1  1 1 
       20 65088 1 1 19 HIS NE2  N   4.503 -18.875  -1.709 1.00 . A A .  17 HIS NE2  1 1 
       20 65089 1 1 19 HIS O    O  -1.660 -18.502  -2.028 1.00 . A A .  17 HIS O    1 1 
       20 65090 1 1 20 VAL C    C  -1.542 -15.496  -4.124 1.00 . A A .  18 VAL C    1 1 
       20 65091 1 1 20 VAL CA   C  -2.251 -15.876  -2.853 1.00 . A A .  18 VAL CA   1 1 
       20 65092 1 1 20 VAL CB   C  -2.999 -14.628  -2.285 1.00 . A A .  18 VAL CB   1 1 
       20 65093 1 1 20 VAL CG1  C  -4.078 -14.118  -3.235 1.00 . A A .  18 VAL CG1  1 1 
       20 65094 1 1 20 VAL CG2  C  -3.600 -14.955  -0.942 1.00 . A A .  18 VAL CG2  1 1 
       20 65095 1 1 20 VAL H    H  -0.702 -15.633  -1.470 1.00 . A A .  18 VAL H    1 1 
       20 65096 1 1 20 VAL HA   H  -2.952 -16.678  -3.031 1.00 . A A .  18 VAL HA   1 1 
       20 65097 1 1 20 VAL HB   H  -2.274 -13.841  -2.144 1.00 . A A .  18 VAL HB   1 1 
       20 65098 1 1 20 VAL HG11 H  -3.625 -13.850  -4.178 1.00 . A A .  18 VAL HG11 1 1 
       20 65099 1 1 20 VAL HG12 H  -4.534 -13.237  -2.805 1.00 . A A .  18 VAL HG12 1 1 
       20 65100 1 1 20 VAL HG13 H  -4.827 -14.880  -3.390 1.00 . A A .  18 VAL HG13 1 1 
       20 65101 1 1 20 VAL HG21 H  -4.290 -15.779  -1.046 1.00 . A A .  18 VAL HG21 1 1 
       20 65102 1 1 20 VAL HG22 H  -4.139 -14.112  -0.529 1.00 . A A .  18 VAL HG22 1 1 
       20 65103 1 1 20 VAL HG23 H  -2.829 -15.237  -0.241 1.00 . A A .  18 VAL HG23 1 1 
       20 65104 1 1 20 VAL N    N  -1.228 -16.319  -1.934 1.00 . A A .  18 VAL N    1 1 
       20 65105 1 1 20 VAL O    O  -0.363 -15.127  -4.078 1.00 . A A .  18 VAL O    1 1 
       20 65106 1 1 21 ALA C    C  -1.408 -13.809  -6.693 1.00 . A A .  19 ALA C    1 1 
       20 65107 1 1 21 ALA CA   C  -1.554 -15.297  -6.475 1.00 . A A .  19 ALA CA   1 1 
       20 65108 1 1 21 ALA CB   C  -2.242 -15.962  -7.646 1.00 . A A .  19 ALA CB   1 1 
       20 65109 1 1 21 ALA H    H  -3.159 -15.819  -5.221 1.00 . A A .  19 ALA H    1 1 
       20 65110 1 1 21 ALA HA   H  -0.559 -15.711  -6.386 1.00 . A A .  19 ALA HA   1 1 
       20 65111 1 1 21 ALA HB1  H  -2.308 -17.024  -7.461 1.00 . A A .  19 ALA HB1  1 1 
       20 65112 1 1 21 ALA HB2  H  -1.684 -15.782  -8.552 1.00 . A A .  19 ALA HB2  1 1 
       20 65113 1 1 21 ALA HB3  H  -3.237 -15.558  -7.758 1.00 . A A .  19 ALA HB3  1 1 
       20 65114 1 1 21 ALA N    N  -2.204 -15.584  -5.236 1.00 . A A .  19 ALA N    1 1 
       20 65115 1 1 21 ALA O    O  -2.383 -13.058  -6.692 1.00 . A A .  19 ALA O    1 1 
       20 65116 1 1 22 ARG C    C  -0.302 -11.625  -8.532 1.00 . A A .  20 ARG C    1 1 
       20 65117 1 1 22 ARG CA   C   0.222 -12.041  -7.158 1.00 . A A .  20 ARG CA   1 1 
       20 65118 1 1 22 ARG CB   C   1.765 -12.033  -7.012 1.00 . A A .  20 ARG CB   1 1 
       20 65119 1 1 22 ARG CD   C   2.803 -10.404  -8.713 1.00 . A A .  20 ARG CD   1 1 
       20 65120 1 1 22 ARG CG   C   2.603 -10.759  -7.261 1.00 . A A .  20 ARG CG   1 1 
       20 65121 1 1 22 ARG CZ   C   4.677  -9.391 -10.028 1.00 . A A .  20 ARG CZ   1 1 
       20 65122 1 1 22 ARG H    H   0.512 -14.105  -6.888 1.00 . A A .  20 ARG H    1 1 
       20 65123 1 1 22 ARG HA   H  -0.212 -11.405  -6.402 1.00 . A A .  20 ARG HA   1 1 
       20 65124 1 1 22 ARG HB2  H   1.893 -12.223  -5.954 1.00 . A A .  20 ARG HB2  1 1 
       20 65125 1 1 22 ARG HB3  H   2.179 -12.864  -7.565 1.00 . A A .  20 ARG HB3  1 1 
       20 65126 1 1 22 ARG HD2  H   2.883 -11.305  -9.300 1.00 . A A .  20 ARG HD2  1 1 
       20 65127 1 1 22 ARG HD3  H   1.962  -9.800  -9.027 1.00 . A A .  20 ARG HD3  1 1 
       20 65128 1 1 22 ARG HE   H   4.387  -9.239  -8.025 1.00 . A A .  20 ARG HE   1 1 
       20 65129 1 1 22 ARG HG2  H   2.108  -9.925  -6.786 1.00 . A A .  20 ARG HG2  1 1 
       20 65130 1 1 22 ARG HG3  H   3.567 -10.897  -6.792 1.00 . A A .  20 ARG HG3  1 1 
       20 65131 1 1 22 ARG HH11 H   3.264 -10.269 -11.205 1.00 . A A .  20 ARG HH11 1 1 
       20 65132 1 1 22 ARG HH12 H   4.606  -9.674 -12.058 1.00 . A A .  20 ARG HH12 1 1 
       20 65133 1 1 22 ARG HH21 H   6.291  -8.429  -9.193 1.00 . A A .  20 ARG HH21 1 1 
       20 65134 1 1 22 ARG HH22 H   6.335  -8.599 -10.895 1.00 . A A .  20 ARG HH22 1 1 
       20 65135 1 1 22 ARG N    N  -0.184 -13.413  -6.899 1.00 . A A .  20 ARG N    1 1 
       20 65136 1 1 22 ARG NE   N   4.028  -9.593  -8.869 1.00 . A A .  20 ARG NE   1 1 
       20 65137 1 1 22 ARG NH1  N   4.151  -9.805 -11.172 1.00 . A A .  20 ARG NH1  1 1 
       20 65138 1 1 22 ARG NH2  N   5.850  -8.762 -10.030 1.00 . A A .  20 ARG NH2  1 1 
       20 65139 1 1 22 ARG O    O  -0.473 -10.451  -8.829 1.00 . A A .  20 ARG O    1 1 
       20 65140 1 1 23 ALA C    C  -2.715 -12.374 -10.559 1.00 . A A .  21 ALA C    1 1 
       20 65141 1 1 23 ALA CA   C  -1.169 -12.463 -10.637 1.00 . A A .  21 ALA CA   1 1 
       20 65142 1 1 23 ALA CB   C  -0.759 -13.614 -11.521 1.00 . A A .  21 ALA CB   1 1 
       20 65143 1 1 23 ALA H    H  -0.324 -13.521  -9.038 1.00 . A A .  21 ALA H    1 1 
       20 65144 1 1 23 ALA HA   H  -0.786 -11.553 -11.076 1.00 . A A .  21 ALA HA   1 1 
       20 65145 1 1 23 ALA HB1  H   0.319 -13.666 -11.568 1.00 . A A .  21 ALA HB1  1 1 
       20 65146 1 1 23 ALA HB2  H  -1.158 -13.461 -12.514 1.00 . A A .  21 ALA HB2  1 1 
       20 65147 1 1 23 ALA HB3  H  -1.144 -14.537 -11.115 1.00 . A A .  21 ALA HB3  1 1 
       20 65148 1 1 23 ALA N    N  -0.565 -12.619  -9.339 1.00 . A A .  21 ALA N    1 1 
       20 65149 1 1 23 ALA O    O  -3.374 -12.080 -11.557 1.00 . A A .  21 ALA O    1 1 
       20 65150 1 1 24 ASN C    C  -5.292 -11.567  -8.370 1.00 . A A .  22 ASN C    1 1 
       20 65151 1 1 24 ASN CA   C  -4.768 -12.711  -9.260 1.00 . A A .  22 ASN CA   1 1 
       20 65152 1 1 24 ASN CB   C  -5.211 -14.089  -8.705 1.00 . A A .  22 ASN CB   1 1 
       20 65153 1 1 24 ASN CG   C  -6.729 -14.300  -8.692 1.00 . A A .  22 ASN CG   1 1 
       20 65154 1 1 24 ASN H    H  -2.742 -12.839  -8.599 1.00 . A A .  22 ASN H    1 1 
       20 65155 1 1 24 ASN HA   H  -5.184 -12.585 -10.249 1.00 . A A .  22 ASN HA   1 1 
       20 65156 1 1 24 ASN HB2  H  -4.763 -14.878  -9.288 1.00 . A A .  22 ASN HB2  1 1 
       20 65157 1 1 24 ASN HB3  H  -4.853 -14.170  -7.688 1.00 . A A .  22 ASN HB3  1 1 
       20 65158 1 1 24 ASN HD21 H  -6.551 -15.518  -7.150 1.00 . A A .  22 ASN HD21 1 1 
       20 65159 1 1 24 ASN HD22 H  -8.164 -15.282  -7.689 1.00 . A A .  22 ASN HD22 1 1 
       20 65160 1 1 24 ASN N    N  -3.293 -12.664  -9.392 1.00 . A A .  22 ASN N    1 1 
       20 65161 1 1 24 ASN ND2  N  -7.201 -15.107  -7.762 1.00 . A A .  22 ASN ND2  1 1 
       20 65162 1 1 24 ASN O    O  -6.471 -11.483  -8.065 1.00 . A A .  22 ASN O    1 1 
       20 65163 1 1 24 ASN OD1  O  -7.462 -13.753  -9.534 1.00 . A A .  22 ASN OD1  1 1 
       20 65164 1 1 25 VAL C    C  -4.769  -8.248  -7.997 1.00 . A A .  23 VAL C    1 1 
       20 65165 1 1 25 VAL CA   C  -4.787  -9.546  -7.162 1.00 . A A .  23 VAL CA   1 1 
       20 65166 1 1 25 VAL CB   C  -3.855  -9.461  -5.889 1.00 . A A .  23 VAL CB   1 1 
       20 65167 1 1 25 VAL CG1  C  -2.422  -9.746  -6.253 1.00 . A A .  23 VAL CG1  1 1 
       20 65168 1 1 25 VAL CG2  C  -3.915  -8.098  -5.254 1.00 . A A .  23 VAL CG2  1 1 
       20 65169 1 1 25 VAL H    H  -3.496 -10.775  -8.288 1.00 . A A .  23 VAL H    1 1 
       20 65170 1 1 25 VAL HA   H  -5.805  -9.707  -6.839 1.00 . A A .  23 VAL HA   1 1 
       20 65171 1 1 25 VAL HB   H  -4.183 -10.193  -5.166 1.00 . A A .  23 VAL HB   1 1 
       20 65172 1 1 25 VAL HG11 H  -1.793  -9.605  -5.387 1.00 . A A .  23 VAL HG11 1 1 
       20 65173 1 1 25 VAL HG12 H  -2.122  -9.076  -7.043 1.00 . A A .  23 VAL HG12 1 1 
       20 65174 1 1 25 VAL HG13 H  -2.336 -10.766  -6.599 1.00 . A A .  23 VAL HG13 1 1 
       20 65175 1 1 25 VAL HG21 H  -3.502  -7.423  -5.994 1.00 . A A .  23 VAL HG21 1 1 
       20 65176 1 1 25 VAL HG22 H  -3.295  -8.069  -4.370 1.00 . A A .  23 VAL HG22 1 1 
       20 65177 1 1 25 VAL HG23 H  -4.937  -7.831  -5.026 1.00 . A A .  23 VAL HG23 1 1 
       20 65178 1 1 25 VAL N    N  -4.426 -10.689  -7.993 1.00 . A A .  23 VAL N    1 1 
       20 65179 1 1 25 VAL O    O  -4.050  -8.168  -8.967 1.00 . A A .  23 VAL O    1 1 
       20 65180 1 1 26 LYS C    C  -4.811  -4.927  -7.630 1.00 . A A .  24 LYS C    1 1 
       20 65181 1 1 26 LYS CA   C  -5.606  -5.986  -8.375 1.00 . A A .  24 LYS CA   1 1 
       20 65182 1 1 26 LYS CB   C  -7.009  -5.443  -8.640 1.00 . A A .  24 LYS CB   1 1 
       20 65183 1 1 26 LYS CD   C  -9.107  -5.670  -9.988 1.00 . A A .  24 LYS CD   1 1 
       20 65184 1 1 26 LYS CE   C -10.021  -5.180  -8.882 1.00 . A A .  24 LYS CE   1 1 
       20 65185 1 1 26 LYS CG   C  -7.860  -6.361  -9.478 1.00 . A A .  24 LYS CG   1 1 
       20 65186 1 1 26 LYS H    H  -6.291  -7.447  -6.958 1.00 . A A .  24 LYS H    1 1 
       20 65187 1 1 26 LYS HA   H  -5.134  -6.188  -9.326 1.00 . A A .  24 LYS HA   1 1 
       20 65188 1 1 26 LYS HB2  H  -7.490  -5.270  -7.686 1.00 . A A .  24 LYS HB2  1 1 
       20 65189 1 1 26 LYS HB3  H  -6.924  -4.488  -9.138 1.00 . A A .  24 LYS HB3  1 1 
       20 65190 1 1 26 LYS HD2  H  -8.808  -4.817 -10.578 1.00 . A A .  24 LYS HD2  1 1 
       20 65191 1 1 26 LYS HD3  H  -9.648  -6.365 -10.612 1.00 . A A .  24 LYS HD3  1 1 
       20 65192 1 1 26 LYS HE2  H -10.449  -6.030  -8.374 1.00 . A A .  24 LYS HE2  1 1 
       20 65193 1 1 26 LYS HE3  H  -9.446  -4.590  -8.182 1.00 . A A .  24 LYS HE3  1 1 
       20 65194 1 1 26 LYS HG2  H  -7.263  -6.662 -10.322 1.00 . A A .  24 LYS HG2  1 1 
       20 65195 1 1 26 LYS HG3  H  -8.130  -7.216  -8.875 1.00 . A A .  24 LYS HG3  1 1 
       20 65196 1 1 26 LYS HZ1  H -11.636  -4.853 -10.174 1.00 . A A .  24 LYS HZ1  1 1 
       20 65197 1 1 26 LYS HZ2  H -10.663  -3.516  -9.889 1.00 . A A .  24 LYS HZ2  1 1 
       20 65198 1 1 26 LYS HZ3  H -11.776  -4.027  -8.711 1.00 . A A .  24 LYS HZ3  1 1 
       20 65199 1 1 26 LYS N    N  -5.628  -7.270  -7.661 1.00 . A A .  24 LYS N    1 1 
       20 65200 1 1 26 LYS NZ   N -11.105  -4.349  -9.434 1.00 . A A .  24 LYS NZ   1 1 
       20 65201 1 1 26 LYS O    O  -4.216  -4.050  -8.239 1.00 . A A .  24 LYS O    1 1 
       20 65202 1 1 27 HIS C    C  -4.197  -4.395  -3.999 1.00 . A A .  25 HIS C    1 1 
       20 65203 1 1 27 HIS CA   C  -4.139  -4.010  -5.453 1.00 . A A .  25 HIS CA   1 1 
       20 65204 1 1 27 HIS CB   C  -4.687  -2.576  -5.639 1.00 . A A .  25 HIS CB   1 1 
       20 65205 1 1 27 HIS CD2  C  -6.989  -1.446  -5.886 1.00 . A A .  25 HIS CD2  1 1 
       20 65206 1 1 27 HIS CE1  C  -8.218  -2.929  -4.866 1.00 . A A .  25 HIS CE1  1 1 
       20 65207 1 1 27 HIS CG   C  -6.166  -2.410  -5.450 1.00 . A A .  25 HIS CG   1 1 
       20 65208 1 1 27 HIS H    H  -5.289  -5.758  -5.890 1.00 . A A .  25 HIS H    1 1 
       20 65209 1 1 27 HIS HA   H  -3.100  -4.019  -5.747 1.00 . A A .  25 HIS HA   1 1 
       20 65210 1 1 27 HIS HB2  H  -4.204  -1.925  -4.928 1.00 . A A .  25 HIS HB2  1 1 
       20 65211 1 1 27 HIS HB3  H  -4.437  -2.244  -6.636 1.00 . A A .  25 HIS HB3  1 1 
       20 65212 1 1 27 HIS HD1  H  -6.673  -4.123  -4.312 1.00 . A A .  25 HIS HD1  1 1 
       20 65213 1 1 27 HIS HD2  H  -6.693  -0.536  -6.387 1.00 . A A .  25 HIS HD2  1 1 
       20 65214 1 1 27 HIS HE1  H  -9.067  -3.460  -4.466 1.00 . A A .  25 HIS HE1  1 1 
       20 65215 1 1 27 HIS HE2  H  -9.070  -1.275  -5.713 1.00 . A A .  25 HIS HE2  1 1 
       20 65216 1 1 27 HIS N    N  -4.825  -5.002  -6.307 1.00 . A A .  25 HIS N    1 1 
       20 65217 1 1 27 HIS ND1  N  -6.973  -3.323  -4.801 1.00 . A A .  25 HIS ND1  1 1 
       20 65218 1 1 27 HIS NE2  N  -8.257  -1.797  -5.517 1.00 . A A .  25 HIS NE2  1 1 
       20 65219 1 1 27 HIS O    O  -4.956  -5.298  -3.629 1.00 . A A .  25 HIS O    1 1 
       20 65220 1 1 28 LEU C    C  -3.910  -2.774  -0.952 1.00 . A A .  26 LEU C    1 1 
       20 65221 1 1 28 LEU CA   C  -3.363  -3.939  -1.766 1.00 . A A .  26 LEU CA   1 1 
       20 65222 1 1 28 LEU CB   C  -1.889  -4.161  -1.348 1.00 . A A .  26 LEU CB   1 1 
       20 65223 1 1 28 LEU CD1  C   0.273  -5.433  -1.427 1.00 . A A .  26 LEU CD1  1 1 
       20 65224 1 1 28 LEU CD2  C  -1.893  -6.623  -1.823 1.00 . A A .  26 LEU CD2  1 1 
       20 65225 1 1 28 LEU CG   C  -1.138  -5.325  -1.991 1.00 . A A .  26 LEU CG   1 1 
       20 65226 1 1 28 LEU H    H  -2.923  -2.919  -3.538 1.00 . A A .  26 LEU H    1 1 
       20 65227 1 1 28 LEU HA   H  -3.916  -4.835  -1.537 1.00 . A A .  26 LEU HA   1 1 
       20 65228 1 1 28 LEU HB2  H  -1.334  -3.267  -1.595 1.00 . A A .  26 LEU HB2  1 1 
       20 65229 1 1 28 LEU HB3  H  -1.859  -4.291  -0.277 1.00 . A A .  26 LEU HB3  1 1 
       20 65230 1 1 28 LEU HD11 H   0.795  -6.255  -1.894 1.00 . A A .  26 LEU HD11 1 1 
       20 65231 1 1 28 LEU HD12 H   0.224  -5.621  -0.365 1.00 . A A .  26 LEU HD12 1 1 
       20 65232 1 1 28 LEU HD13 H   0.814  -4.514  -1.604 1.00 . A A .  26 LEU HD13 1 1 
       20 65233 1 1 28 LEU HD21 H  -2.855  -6.512  -2.299 1.00 . A A .  26 LEU HD21 1 1 
       20 65234 1 1 28 LEU HD22 H  -2.030  -6.813  -0.771 1.00 . A A .  26 LEU HD22 1 1 
       20 65235 1 1 28 LEU HD23 H  -1.334  -7.430  -2.275 1.00 . A A .  26 LEU HD23 1 1 
       20 65236 1 1 28 LEU HG   H  -1.044  -5.117  -3.048 1.00 . A A .  26 LEU HG   1 1 
       20 65237 1 1 28 LEU N    N  -3.453  -3.672  -3.185 1.00 . A A .  26 LEU N    1 1 
       20 65238 1 1 28 LEU O    O  -3.818  -1.620  -1.352 1.00 . A A .  26 LEU O    1 1 
       20 65239 1 1 29 LYS C    C  -4.105  -2.417   2.351 1.00 . A A .  27 LYS C    1 1 
       20 65240 1 1 29 LYS CA   C  -4.938  -2.148   1.139 1.00 . A A .  27 LYS CA   1 1 
       20 65241 1 1 29 LYS CB   C  -6.411  -2.414   1.516 1.00 . A A .  27 LYS CB   1 1 
       20 65242 1 1 29 LYS CD   C  -7.109  -0.099   2.267 1.00 . A A .  27 LYS CD   1 1 
       20 65243 1 1 29 LYS CE   C  -8.102   0.077   1.139 1.00 . A A .  27 LYS CE   1 1 
       20 65244 1 1 29 LYS CG   C  -6.968  -1.552   2.647 1.00 . A A .  27 LYS CG   1 1 
       20 65245 1 1 29 LYS H    H  -4.685  -4.050   0.328 1.00 . A A .  27 LYS H    1 1 
       20 65246 1 1 29 LYS HA   H  -4.823  -1.136   0.784 1.00 . A A .  27 LYS HA   1 1 
       20 65247 1 1 29 LYS HB2  H  -7.050  -2.268   0.661 1.00 . A A .  27 LYS HB2  1 1 
       20 65248 1 1 29 LYS HB3  H  -6.488  -3.442   1.835 1.00 . A A .  27 LYS HB3  1 1 
       20 65249 1 1 29 LYS HD2  H  -7.451   0.461   3.124 1.00 . A A .  27 LYS HD2  1 1 
       20 65250 1 1 29 LYS HD3  H  -6.147   0.278   1.954 1.00 . A A .  27 LYS HD3  1 1 
       20 65251 1 1 29 LYS HE2  H  -8.164   1.133   0.936 1.00 . A A .  27 LYS HE2  1 1 
       20 65252 1 1 29 LYS HE3  H  -7.729  -0.450   0.277 1.00 . A A .  27 LYS HE3  1 1 
       20 65253 1 1 29 LYS HG2  H  -7.936  -1.930   2.944 1.00 . A A .  27 LYS HG2  1 1 
       20 65254 1 1 29 LYS HG3  H  -6.285  -1.631   3.482 1.00 . A A .  27 LYS HG3  1 1 
       20 65255 1 1 29 LYS HZ1  H  -9.849   0.108   2.288 1.00 . A A .  27 LYS HZ1  1 1 
       20 65256 1 1 29 LYS HZ2  H  -9.466  -1.428   1.729 1.00 . A A .  27 LYS HZ2  1 1 
       20 65257 1 1 29 LYS HZ3  H -10.120  -0.299   0.694 1.00 . A A .  27 LYS HZ3  1 1 
       20 65258 1 1 29 LYS N    N  -4.507  -3.100   0.149 1.00 . A A .  27 LYS N    1 1 
       20 65259 1 1 29 LYS NZ   N  -9.454  -0.417   1.483 1.00 . A A .  27 LYS NZ   1 1 
       20 65260 1 1 29 LYS O    O  -4.185  -3.503   2.897 1.00 . A A .  27 LYS O    1 1 
       20 65261 1 1 30 ILE C    C  -3.051  -0.890   5.071 1.00 . A A .  28 ILE C    1 1 
       20 65262 1 1 30 ILE CA   C  -2.536  -1.734   3.945 1.00 . A A .  28 ILE CA   1 1 
       20 65263 1 1 30 ILE CB   C  -1.020  -1.514   3.758 1.00 . A A .  28 ILE CB   1 1 
       20 65264 1 1 30 ILE CD1  C   0.977  -2.108   2.302 1.00 . A A .  28 ILE CD1  1 1 
       20 65265 1 1 30 ILE CG1  C  -0.518  -2.225   2.502 1.00 . A A .  28 ILE CG1  1 1 
       20 65266 1 1 30 ILE CG2  C  -0.296  -2.091   4.971 1.00 . A A .  28 ILE CG2  1 1 
       20 65267 1 1 30 ILE H    H  -3.279  -0.604   2.334 1.00 . A A .  28 ILE H    1 1 
       20 65268 1 1 30 ILE HA   H  -2.715  -2.766   4.212 1.00 . A A .  28 ILE HA   1 1 
       20 65269 1 1 30 ILE HB   H  -0.817  -0.456   3.686 1.00 . A A .  28 ILE HB   1 1 
       20 65270 1 1 30 ILE HD11 H   1.264  -2.613   1.392 1.00 . A A .  28 ILE HD11 1 1 
       20 65271 1 1 30 ILE HD12 H   1.486  -2.555   3.143 1.00 . A A .  28 ILE HD12 1 1 
       20 65272 1 1 30 ILE HD13 H   1.241  -1.061   2.245 1.00 . A A .  28 ILE HD13 1 1 
       20 65273 1 1 30 ILE HG12 H  -0.767  -3.273   2.552 1.00 . A A .  28 ILE HG12 1 1 
       20 65274 1 1 30 ILE HG13 H  -1.002  -1.789   1.641 1.00 . A A .  28 ILE HG13 1 1 
       20 65275 1 1 30 ILE HG21 H  -0.595  -1.556   5.860 1.00 . A A .  28 ILE HG21 1 1 
       20 65276 1 1 30 ILE HG22 H   0.771  -2.035   4.823 1.00 . A A .  28 ILE HG22 1 1 
       20 65277 1 1 30 ILE HG23 H  -0.570  -3.130   5.077 1.00 . A A .  28 ILE HG23 1 1 
       20 65278 1 1 30 ILE N    N  -3.319  -1.481   2.781 1.00 . A A .  28 ILE N    1 1 
       20 65279 1 1 30 ILE O    O  -3.038   0.355   5.010 1.00 . A A .  28 ILE O    1 1 
       20 65280 1 1 31 LEU C    C  -3.566  -1.545   8.445 1.00 . A A .  29 LEU C    1 1 
       20 65281 1 1 31 LEU CA   C  -4.108  -0.918   7.198 1.00 . A A .  29 LEU CA   1 1 
       20 65282 1 1 31 LEU CB   C  -5.656  -0.982   7.070 1.00 . A A .  29 LEU CB   1 1 
       20 65283 1 1 31 LEU CD1  C  -6.457  -3.139   8.077 1.00 . A A .  29 LEU CD1  1 1 
       20 65284 1 1 31 LEU CD2  C  -7.570  -2.185   6.061 1.00 . A A .  29 LEU CD2  1 1 
       20 65285 1 1 31 LEU CG   C  -6.275  -2.344   6.803 1.00 . A A .  29 LEU CG   1 1 
       20 65286 1 1 31 LEU H    H  -3.448  -2.529   6.072 1.00 . A A .  29 LEU H    1 1 
       20 65287 1 1 31 LEU HA   H  -3.803   0.119   7.178 1.00 . A A .  29 LEU HA   1 1 
       20 65288 1 1 31 LEU HB2  H  -6.124  -0.606   7.969 1.00 . A A .  29 LEU HB2  1 1 
       20 65289 1 1 31 LEU HB3  H  -5.957  -0.338   6.259 1.00 . A A .  29 LEU HB3  1 1 
       20 65290 1 1 31 LEU HD11 H  -6.804  -4.129   7.826 1.00 . A A .  29 LEU HD11 1 1 
       20 65291 1 1 31 LEU HD12 H  -7.199  -2.645   8.687 1.00 . A A .  29 LEU HD12 1 1 
       20 65292 1 1 31 LEU HD13 H  -5.526  -3.194   8.618 1.00 . A A .  29 LEU HD13 1 1 
       20 65293 1 1 31 LEU HD21 H  -8.254  -1.689   6.737 1.00 . A A .  29 LEU HD21 1 1 
       20 65294 1 1 31 LEU HD22 H  -7.977  -3.156   5.826 1.00 . A A .  29 LEU HD22 1 1 
       20 65295 1 1 31 LEU HD23 H  -7.452  -1.600   5.157 1.00 . A A .  29 LEU HD23 1 1 
       20 65296 1 1 31 LEU HG   H  -5.599  -2.905   6.174 1.00 . A A .  29 LEU HG   1 1 
       20 65297 1 1 31 LEU N    N  -3.520  -1.545   6.068 1.00 . A A .  29 LEU N    1 1 
       20 65298 1 1 31 LEU O    O  -3.322  -2.746   8.488 1.00 . A A .  29 LEU O    1 1 
       20 65299 1 1 32 ASN C    C  -3.611  -0.982  11.805 1.00 . A A .  30 ASN C    1 1 
       20 65300 1 1 32 ASN CA   C  -2.735  -1.276  10.618 1.00 . A A .  30 ASN CA   1 1 
       20 65301 1 1 32 ASN CB   C  -1.323  -0.694  10.803 1.00 . A A .  30 ASN CB   1 1 
       20 65302 1 1 32 ASN CG   C  -0.514  -1.337  11.931 1.00 . A A .  30 ASN CG   1 1 
       20 65303 1 1 32 ASN H    H  -3.546   0.195   9.384 1.00 . A A .  30 ASN H    1 1 
       20 65304 1 1 32 ASN HA   H  -2.649  -2.345  10.504 1.00 . A A .  30 ASN HA   1 1 
       20 65305 1 1 32 ASN HB2  H  -0.775  -0.833   9.883 1.00 . A A .  30 ASN HB2  1 1 
       20 65306 1 1 32 ASN HB3  H  -1.412   0.364  10.994 1.00 . A A .  30 ASN HB3  1 1 
       20 65307 1 1 32 ASN HD21 H   1.149  -0.956  10.952 1.00 . A A .  30 ASN HD21 1 1 
       20 65308 1 1 32 ASN HD22 H   1.330  -1.768  12.469 1.00 . A A .  30 ASN HD22 1 1 
       20 65309 1 1 32 ASN N    N  -3.326  -0.758   9.431 1.00 . A A .  30 ASN N    1 1 
       20 65310 1 1 32 ASN ND2  N   0.783  -1.352  11.771 1.00 . A A .  30 ASN ND2  1 1 
       20 65311 1 1 32 ASN O    O  -3.843   0.176  12.153 1.00 . A A .  30 ASN O    1 1 
       20 65312 1 1 32 ASN OD1  O  -1.044  -1.813  12.926 1.00 . A A .  30 ASN OD1  1 1 
       20 65313 1 1 33 THR C    C  -4.119  -2.664  14.680 1.00 . A A .  31 THR C    1 1 
       20 65314 1 1 33 THR CA   C  -4.887  -1.938  13.571 1.00 . A A .  31 THR CA   1 1 
       20 65315 1 1 33 THR CB   C  -6.353  -2.471  13.378 1.00 . A A .  31 THR CB   1 1 
       20 65316 1 1 33 THR CG2  C  -6.429  -3.722  12.485 1.00 . A A .  31 THR CG2  1 1 
       20 65317 1 1 33 THR H    H  -3.976  -2.908  11.994 1.00 . A A .  31 THR H    1 1 
       20 65318 1 1 33 THR HA   H  -4.920  -0.883  13.803 1.00 . A A .  31 THR HA   1 1 
       20 65319 1 1 33 THR HB   H  -6.893  -1.667  12.896 1.00 . A A .  31 THR HB   1 1 
       20 65320 1 1 33 THR HG1  H  -7.966  -2.620  14.527 1.00 . A A .  31 THR HG1  1 1 
       20 65321 1 1 33 THR HG21 H  -5.899  -4.553  12.925 1.00 . A A .  31 THR HG21 1 1 
       20 65322 1 1 33 THR HG22 H  -6.015  -3.499  11.513 1.00 . A A .  31 THR HG22 1 1 
       20 65323 1 1 33 THR HG23 H  -7.465  -3.981  12.307 1.00 . A A .  31 THR HG23 1 1 
       20 65324 1 1 33 THR N    N  -4.127  -2.018  12.375 1.00 . A A .  31 THR N    1 1 
       20 65325 1 1 33 THR O    O  -3.695  -3.793  14.489 1.00 . A A .  31 THR O    1 1 
       20 65326 1 1 33 THR OG1  O  -7.005  -2.682  14.637 1.00 . A A .  31 THR OG1  1 1 
       20 65327 1 1 34 PRO C    C  -3.406  -3.899  17.509 1.00 . A A .  32 PRO C    1 1 
       20 65328 1 1 34 PRO CA   C  -3.049  -2.511  16.953 1.00 . A A .  32 PRO CA   1 1 
       20 65329 1 1 34 PRO CB   C  -3.211  -1.455  18.054 1.00 . A A .  32 PRO CB   1 1 
       20 65330 1 1 34 PRO CD   C  -4.528  -0.710  16.214 1.00 . A A .  32 PRO CD   1 1 
       20 65331 1 1 34 PRO CG   C  -3.668  -0.234  17.344 1.00 . A A .  32 PRO CG   1 1 
       20 65332 1 1 34 PRO HA   H  -2.015  -2.524  16.641 1.00 . A A .  32 PRO HA   1 1 
       20 65333 1 1 34 PRO HB2  H  -3.943  -1.796  18.770 1.00 . A A .  32 PRO HB2  1 1 
       20 65334 1 1 34 PRO HB3  H  -2.264  -1.294  18.548 1.00 . A A .  32 PRO HB3  1 1 
       20 65335 1 1 34 PRO HD2  H  -5.551  -0.826  16.541 1.00 . A A .  32 PRO HD2  1 1 
       20 65336 1 1 34 PRO HD3  H  -4.459  -0.006  15.402 1.00 . A A .  32 PRO HD3  1 1 
       20 65337 1 1 34 PRO HG2  H  -4.236   0.397  18.012 1.00 . A A .  32 PRO HG2  1 1 
       20 65338 1 1 34 PRO HG3  H  -2.814   0.304  16.958 1.00 . A A .  32 PRO HG3  1 1 
       20 65339 1 1 34 PRO N    N  -3.922  -2.007  15.854 1.00 . A A .  32 PRO N    1 1 
       20 65340 1 1 34 PRO O    O  -2.587  -4.526  18.181 1.00 . A A .  32 PRO O    1 1 
       20 65341 1 1 35 ASN C    C  -4.741  -6.776  16.721 1.00 . A A .  33 ASN C    1 1 
       20 65342 1 1 35 ASN CA   C  -5.022  -5.678  17.762 1.00 . A A .  33 ASN CA   1 1 
       20 65343 1 1 35 ASN CB   C  -6.511  -5.617  18.155 1.00 . A A .  33 ASN CB   1 1 
       20 65344 1 1 35 ASN CG   C  -7.045  -6.860  18.873 1.00 . A A .  33 ASN CG   1 1 
       20 65345 1 1 35 ASN H    H  -5.196  -3.841  16.671 1.00 . A A .  33 ASN H    1 1 
       20 65346 1 1 35 ASN HA   H  -4.425  -5.881  18.640 1.00 . A A .  33 ASN HA   1 1 
       20 65347 1 1 35 ASN HB2  H  -6.672  -4.773  18.806 1.00 . A A .  33 ASN HB2  1 1 
       20 65348 1 1 35 ASN HB3  H  -7.093  -5.471  17.255 1.00 . A A .  33 ASN HB3  1 1 
       20 65349 1 1 35 ASN HD21 H  -8.859  -6.410  18.281 1.00 . A A .  33 ASN HD21 1 1 
       20 65350 1 1 35 ASN HD22 H  -8.729  -7.855  19.224 1.00 . A A .  33 ASN HD22 1 1 
       20 65351 1 1 35 ASN N    N  -4.597  -4.375  17.237 1.00 . A A .  33 ASN N    1 1 
       20 65352 1 1 35 ASN ND2  N  -8.332  -7.069  18.791 1.00 . A A .  33 ASN ND2  1 1 
       20 65353 1 1 35 ASN O    O  -5.068  -7.947  16.901 1.00 . A A .  33 ASN O    1 1 
       20 65354 1 1 35 ASN OD1  O  -6.309  -7.580  19.556 1.00 . A A .  33 ASN OD1  1 1 
       20 65355 1 1 36 CYS C    C  -2.326  -6.881  14.093 1.00 . A A .  34 CYS C    1 1 
       20 65356 1 1 36 CYS CA   C  -3.744  -7.273  14.574 1.00 . A A .  34 CYS CA   1 1 
       20 65357 1 1 36 CYS CB   C  -4.782  -7.158  13.415 1.00 . A A .  34 CYS CB   1 1 
       20 65358 1 1 36 CYS H    H  -3.829  -5.445  15.552 1.00 . A A .  34 CYS H    1 1 
       20 65359 1 1 36 CYS HA   H  -3.723  -8.283  14.955 1.00 . A A .  34 CYS HA   1 1 
       20 65360 1 1 36 CYS HB2  H  -4.723  -6.166  12.996 1.00 . A A .  34 CYS HB2  1 1 
       20 65361 1 1 36 CYS HB3  H  -4.510  -7.865  12.644 1.00 . A A .  34 CYS HB3  1 1 
       20 65362 1 1 36 CYS N    N  -4.102  -6.385  15.653 1.00 . A A .  34 CYS N    1 1 
       20 65363 1 1 36 CYS O    O  -1.829  -5.808  14.458 1.00 . A A .  34 CYS O    1 1 
       20 65364 1 1 36 CYS SG   S  -6.489  -7.453  13.872 1.00 . A A .  34 CYS SG   1 1 
       20 65365 1 1 37 ALA C    C  -0.563  -6.456  11.599 1.00 . A A .  35 ALA C    1 1 
       20 65366 1 1 37 ALA CA   C  -0.324  -7.411  12.778 1.00 . A A .  35 ALA CA   1 1 
       20 65367 1 1 37 ALA CB   C   0.411  -8.684  12.301 1.00 . A A .  35 ALA CB   1 1 
       20 65368 1 1 37 ALA H    H  -2.007  -8.658  13.220 1.00 . A A .  35 ALA H    1 1 
       20 65369 1 1 37 ALA HA   H   0.264  -6.907  13.531 1.00 . A A .  35 ALA HA   1 1 
       20 65370 1 1 37 ALA HB1  H   1.373  -8.447  11.862 1.00 . A A .  35 ALA HB1  1 1 
       20 65371 1 1 37 ALA HB2  H  -0.174  -9.197  11.553 1.00 . A A .  35 ALA HB2  1 1 
       20 65372 1 1 37 ALA HB3  H   0.568  -9.350  13.136 1.00 . A A .  35 ALA HB3  1 1 
       20 65373 1 1 37 ALA N    N  -1.636  -7.761  13.368 1.00 . A A .  35 ALA N    1 1 
       20 65374 1 1 37 ALA O    O  -1.685  -5.982  11.414 1.00 . A A .  35 ALA O    1 1 
       20 65375 1 1 38 CYS C    C  -0.726  -6.078   8.718 1.00 . A A .  36 CYS C    1 1 
       20 65376 1 1 38 CYS CA   C   0.254  -5.328   9.633 1.00 . A A .  36 CYS CA   1 1 
       20 65377 1 1 38 CYS CB   C   1.590  -5.030   8.916 1.00 . A A .  36 CYS CB   1 1 
       20 65378 1 1 38 CYS H    H   1.363  -6.453  11.051 1.00 . A A .  36 CYS H    1 1 
       20 65379 1 1 38 CYS HA   H  -0.217  -4.408   9.953 1.00 . A A .  36 CYS HA   1 1 
       20 65380 1 1 38 CYS HB2  H   2.271  -4.580   9.621 1.00 . A A .  36 CYS HB2  1 1 
       20 65381 1 1 38 CYS HB3  H   2.013  -5.958   8.562 1.00 . A A .  36 CYS HB3  1 1 
       20 65382 1 1 38 CYS N    N   0.461  -6.147  10.824 1.00 . A A .  36 CYS N    1 1 
       20 65383 1 1 38 CYS O    O  -0.511  -7.237   8.393 1.00 . A A .  36 CYS O    1 1 
       20 65384 1 1 38 CYS SG   S   1.448  -3.892   7.484 1.00 . A A .  36 CYS SG   1 1 
       20 65385 1 1 39 GLN C    C  -2.912  -5.593   6.225 1.00 . A A .  37 GLN C    1 1 
       20 65386 1 1 39 GLN CA   C  -2.878  -6.088   7.639 1.00 . A A .  37 GLN CA   1 1 
       20 65387 1 1 39 GLN CB   C  -4.224  -5.772   8.283 1.00 . A A .  37 GLN CB   1 1 
       20 65388 1 1 39 GLN CD   C  -4.310  -7.653   9.957 1.00 . A A .  37 GLN CD   1 1 
       20 65389 1 1 39 GLN CG   C  -4.360  -6.166   9.742 1.00 . A A .  37 GLN CG   1 1 
       20 65390 1 1 39 GLN H    H  -1.920  -4.494   8.598 1.00 . A A .  37 GLN H    1 1 
       20 65391 1 1 39 GLN HA   H  -2.732  -7.157   7.665 1.00 . A A .  37 GLN HA   1 1 
       20 65392 1 1 39 GLN HB2  H  -4.378  -4.707   8.208 1.00 . A A .  37 GLN HB2  1 1 
       20 65393 1 1 39 GLN HB3  H  -4.996  -6.271   7.717 1.00 . A A .  37 GLN HB3  1 1 
       20 65394 1 1 39 GLN HE21 H  -2.372  -7.567  10.188 1.00 . A A .  37 GLN HE21 1 1 
       20 65395 1 1 39 GLN HE22 H  -3.079  -9.144  10.317 1.00 . A A .  37 GLN HE22 1 1 
       20 65396 1 1 39 GLN HG2  H  -3.552  -5.716  10.299 1.00 . A A .  37 GLN HG2  1 1 
       20 65397 1 1 39 GLN HG3  H  -5.303  -5.794  10.117 1.00 . A A .  37 GLN HG3  1 1 
       20 65398 1 1 39 GLN N    N  -1.814  -5.442   8.379 1.00 . A A .  37 GLN N    1 1 
       20 65399 1 1 39 GLN NE2  N  -3.141  -8.178  10.177 1.00 . A A .  37 GLN NE2  1 1 
       20 65400 1 1 39 GLN O    O  -2.891  -4.377   5.978 1.00 . A A .  37 GLN O    1 1 
       20 65401 1 1 39 GLN OE1  O  -5.328  -8.314   9.936 1.00 . A A .  37 GLN OE1  1 1 
       20 65402 1 1 40 ILE C    C  -4.290  -6.816   3.340 1.00 . A A .  38 ILE C    1 1 
       20 65403 1 1 40 ILE CA   C  -3.063  -6.155   3.931 1.00 . A A .  38 ILE CA   1 1 
       20 65404 1 1 40 ILE CB   C  -1.803  -6.591   3.136 1.00 . A A .  38 ILE CB   1 1 
       20 65405 1 1 40 ILE CD1  C   0.729  -6.218   2.934 1.00 . A A .  38 ILE CD1  1 1 
       20 65406 1 1 40 ILE CG1  C  -0.542  -5.924   3.710 1.00 . A A .  38 ILE CG1  1 1 
       20 65407 1 1 40 ILE CG2  C  -1.965  -6.254   1.669 1.00 . A A .  38 ILE CG2  1 1 
       20 65408 1 1 40 ILE H    H  -2.957  -7.455   5.541 1.00 . A A .  38 ILE H    1 1 
       20 65409 1 1 40 ILE HA   H  -3.171  -5.083   3.857 1.00 . A A .  38 ILE HA   1 1 
       20 65410 1 1 40 ILE HB   H  -1.704  -7.662   3.228 1.00 . A A .  38 ILE HB   1 1 
       20 65411 1 1 40 ILE HD11 H   1.565  -5.730   3.409 1.00 . A A .  38 ILE HD11 1 1 
       20 65412 1 1 40 ILE HD12 H   0.624  -5.847   1.926 1.00 . A A .  38 ILE HD12 1 1 
       20 65413 1 1 40 ILE HD13 H   0.899  -7.285   2.901 1.00 . A A .  38 ILE HD13 1 1 
       20 65414 1 1 40 ILE HG12 H  -0.679  -4.854   3.731 1.00 . A A .  38 ILE HG12 1 1 
       20 65415 1 1 40 ILE HG13 H  -0.401  -6.272   4.723 1.00 . A A .  38 ILE HG13 1 1 
       20 65416 1 1 40 ILE HG21 H  -2.102  -5.190   1.564 1.00 . A A .  38 ILE HG21 1 1 
       20 65417 1 1 40 ILE HG22 H  -2.829  -6.774   1.278 1.00 . A A .  38 ILE HG22 1 1 
       20 65418 1 1 40 ILE HG23 H  -1.079  -6.561   1.135 1.00 . A A .  38 ILE HG23 1 1 
       20 65419 1 1 40 ILE N    N  -2.969  -6.501   5.307 1.00 . A A .  38 ILE N    1 1 
       20 65420 1 1 40 ILE O    O  -4.445  -8.003   3.432 1.00 . A A .  38 ILE O    1 1 
       20 65421 1 1 41 VAL C    C  -6.227  -6.459   0.642 1.00 . A A .  39 VAL C    1 1 
       20 65422 1 1 41 VAL CA   C  -6.340  -6.617   2.149 1.00 . A A .  39 VAL CA   1 1 
       20 65423 1 1 41 VAL CB   C  -7.658  -5.956   2.660 1.00 . A A .  39 VAL CB   1 1 
       20 65424 1 1 41 VAL CG1  C  -8.880  -6.629   2.045 1.00 . A A .  39 VAL CG1  1 1 
       20 65425 1 1 41 VAL CG2  C  -7.734  -6.001   4.183 1.00 . A A .  39 VAL CG2  1 1 
       20 65426 1 1 41 VAL H    H  -5.003  -5.081   2.770 1.00 . A A .  39 VAL H    1 1 
       20 65427 1 1 41 VAL HA   H  -6.358  -7.673   2.382 1.00 . A A .  39 VAL HA   1 1 
       20 65428 1 1 41 VAL HB   H  -7.671  -4.924   2.346 1.00 . A A .  39 VAL HB   1 1 
       20 65429 1 1 41 VAL HG11 H  -9.778  -6.154   2.412 1.00 . A A .  39 VAL HG11 1 1 
       20 65430 1 1 41 VAL HG12 H  -8.887  -7.673   2.319 1.00 . A A .  39 VAL HG12 1 1 
       20 65431 1 1 41 VAL HG13 H  -8.836  -6.541   0.969 1.00 . A A .  39 VAL HG13 1 1 
       20 65432 1 1 41 VAL HG21 H  -6.893  -5.466   4.599 1.00 . A A .  39 VAL HG21 1 1 
       20 65433 1 1 41 VAL HG22 H  -7.708  -7.028   4.516 1.00 . A A .  39 VAL HG22 1 1 
       20 65434 1 1 41 VAL HG23 H  -8.652  -5.539   4.511 1.00 . A A .  39 VAL HG23 1 1 
       20 65435 1 1 41 VAL N    N  -5.166  -6.050   2.769 1.00 . A A .  39 VAL N    1 1 
       20 65436 1 1 41 VAL O    O  -6.020  -5.357   0.134 1.00 . A A .  39 VAL O    1 1 
       20 65437 1 1 42 ALA C    C  -7.525  -7.932  -2.138 1.00 . A A .  40 ALA C    1 1 
       20 65438 1 1 42 ALA CA   C  -6.230  -7.524  -1.485 1.00 . A A .  40 ALA CA   1 1 
       20 65439 1 1 42 ALA CB   C  -5.108  -8.467  -1.912 1.00 . A A .  40 ALA CB   1 1 
       20 65440 1 1 42 ALA H    H  -6.583  -8.380   0.390 1.00 . A A .  40 ALA H    1 1 
       20 65441 1 1 42 ALA HA   H  -5.964  -6.525  -1.799 1.00 . A A .  40 ALA HA   1 1 
       20 65442 1 1 42 ALA HB1  H  -4.175  -8.175  -1.449 1.00 . A A .  40 ALA HB1  1 1 
       20 65443 1 1 42 ALA HB2  H  -4.984  -8.441  -2.984 1.00 . A A .  40 ALA HB2  1 1 
       20 65444 1 1 42 ALA HB3  H  -5.335  -9.481  -1.618 1.00 . A A .  40 ALA HB3  1 1 
       20 65445 1 1 42 ALA N    N  -6.364  -7.531  -0.062 1.00 . A A .  40 ALA N    1 1 
       20 65446 1 1 42 ALA O    O  -8.179  -8.883  -1.706 1.00 . A A .  40 ALA O    1 1 
       20 65447 1 1 43 ARG C    C  -8.666  -8.351  -5.125 1.00 . A A .  41 ARG C    1 1 
       20 65448 1 1 43 ARG CA   C  -9.081  -7.590  -3.903 1.00 . A A .  41 ARG CA   1 1 
       20 65449 1 1 43 ARG CB   C  -9.979  -6.404  -4.284 1.00 . A A .  41 ARG CB   1 1 
       20 65450 1 1 43 ARG CD   C -11.650  -4.671  -3.592 1.00 . A A .  41 ARG CD   1 1 
       20 65451 1 1 43 ARG CG   C -10.668  -5.727  -3.111 1.00 . A A .  41 ARG CG   1 1 
       20 65452 1 1 43 ARG CZ   C -13.496  -3.285  -2.652 1.00 . A A .  41 ARG CZ   1 1 
       20 65453 1 1 43 ARG H    H  -7.392  -6.417  -3.381 1.00 . A A .  41 ARG H    1 1 
       20 65454 1 1 43 ARG HA   H  -9.640  -8.267  -3.274 1.00 . A A .  41 ARG HA   1 1 
       20 65455 1 1 43 ARG HB2  H  -9.379  -5.663  -4.790 1.00 . A A .  41 ARG HB2  1 1 
       20 65456 1 1 43 ARG HB3  H -10.739  -6.757  -4.966 1.00 . A A .  41 ARG HB3  1 1 
       20 65457 1 1 43 ARG HD2  H -11.118  -3.911  -4.142 1.00 . A A .  41 ARG HD2  1 1 
       20 65458 1 1 43 ARG HD3  H -12.364  -5.150  -4.244 1.00 . A A .  41 ARG HD3  1 1 
       20 65459 1 1 43 ARG HE   H -11.993  -4.180  -1.600 1.00 . A A .  41 ARG HE   1 1 
       20 65460 1 1 43 ARG HG2  H -11.199  -6.469  -2.534 1.00 . A A .  41 ARG HG2  1 1 
       20 65461 1 1 43 ARG HG3  H  -9.919  -5.257  -2.491 1.00 . A A .  41 ARG HG3  1 1 
       20 65462 1 1 43 ARG HH11 H -13.597  -3.514  -4.689 1.00 . A A .  41 ARG HH11 1 1 
       20 65463 1 1 43 ARG HH12 H -14.840  -2.562  -4.020 1.00 . A A .  41 ARG HH12 1 1 
       20 65464 1 1 43 ARG HH21 H -13.764  -2.833  -0.656 1.00 . A A .  41 ARG HH21 1 1 
       20 65465 1 1 43 ARG HH22 H -14.928  -2.176  -1.715 1.00 . A A .  41 ARG HH22 1 1 
       20 65466 1 1 43 ARG N    N  -7.917  -7.211  -3.151 1.00 . A A .  41 ARG N    1 1 
       20 65467 1 1 43 ARG NE   N -12.382  -4.028  -2.491 1.00 . A A .  41 ARG NE   1 1 
       20 65468 1 1 43 ARG NH1  N -14.010  -3.107  -3.873 1.00 . A A .  41 ARG NH1  1 1 
       20 65469 1 1 43 ARG NH2  N -14.100  -2.727  -1.595 1.00 . A A .  41 ARG NH2  1 1 
       20 65470 1 1 43 ARG O    O  -7.837  -7.875  -5.927 1.00 . A A .  41 ARG O    1 1 
       20 65471 1 1 44 LEU C    C  -9.453  -9.888  -7.644 1.00 . A A .  42 LEU C    1 1 
       20 65472 1 1 44 LEU CA   C  -8.953 -10.447  -6.316 1.00 . A A .  42 LEU CA   1 1 
       20 65473 1 1 44 LEU CB   C  -9.650 -11.793  -6.017 1.00 . A A .  42 LEU CB   1 1 
       20 65474 1 1 44 LEU CD1  C  -9.996 -13.820  -4.559 1.00 . A A .  42 LEU CD1  1 1 
       20 65475 1 1 44 LEU CD2  C  -7.684 -12.931  -4.922 1.00 . A A .  42 LEU CD2  1 1 
       20 65476 1 1 44 LEU CG   C  -9.158 -12.565  -4.780 1.00 . A A .  42 LEU CG   1 1 
       20 65477 1 1 44 LEU H    H  -9.835  -9.828  -4.540 1.00 . A A .  42 LEU H    1 1 
       20 65478 1 1 44 LEU HA   H  -7.891 -10.627  -6.383 1.00 . A A .  42 LEU HA   1 1 
       20 65479 1 1 44 LEU HB2  H -10.693 -11.565  -5.849 1.00 . A A .  42 LEU HB2  1 1 
       20 65480 1 1 44 LEU HB3  H  -9.603 -12.448  -6.871 1.00 . A A .  42 LEU HB3  1 1 
       20 65481 1 1 44 LEU HD11 H  -9.610 -14.366  -3.711 1.00 . A A .  42 LEU HD11 1 1 
       20 65482 1 1 44 LEU HD12 H  -9.976 -14.445  -5.438 1.00 . A A .  42 LEU HD12 1 1 
       20 65483 1 1 44 LEU HD13 H -11.018 -13.531  -4.347 1.00 . A A .  42 LEU HD13 1 1 
       20 65484 1 1 44 LEU HD21 H  -7.368 -13.489  -4.053 1.00 . A A .  42 LEU HD21 1 1 
       20 65485 1 1 44 LEU HD22 H  -7.093 -12.032  -5.008 1.00 . A A .  42 LEU HD22 1 1 
       20 65486 1 1 44 LEU HD23 H  -7.547 -13.537  -5.805 1.00 . A A .  42 LEU HD23 1 1 
       20 65487 1 1 44 LEU HG   H  -9.271 -11.936  -3.909 1.00 . A A .  42 LEU HG   1 1 
       20 65488 1 1 44 LEU N    N  -9.211  -9.531  -5.233 1.00 . A A .  42 LEU N    1 1 
       20 65489 1 1 44 LEU O    O -10.459  -9.157  -7.694 1.00 . A A .  42 LEU O    1 1 
       20 65490 1 1 45 LYS C    C -10.401 -10.598 -10.378 1.00 . A A .  43 LYS C    1 1 
       20 65491 1 1 45 LYS CA   C  -9.139  -9.849 -10.052 1.00 . A A .  43 LYS CA   1 1 
       20 65492 1 1 45 LYS CB   C  -8.042 -10.203 -11.040 1.00 . A A .  43 LYS CB   1 1 
       20 65493 1 1 45 LYS CD   C  -5.638  -9.819 -11.799 1.00 . A A .  43 LYS CD   1 1 
       20 65494 1 1 45 LYS CE   C  -5.876  -9.521 -13.300 1.00 . A A .  43 LYS CE   1 1 
       20 65495 1 1 45 LYS CG   C  -6.773  -9.393 -10.868 1.00 . A A .  43 LYS CG   1 1 
       20 65496 1 1 45 LYS H    H  -7.889 -10.695  -8.576 1.00 . A A .  43 LYS H    1 1 
       20 65497 1 1 45 LYS HA   H  -9.332  -8.787 -10.087 1.00 . A A .  43 LYS HA   1 1 
       20 65498 1 1 45 LYS HB2  H  -7.798 -11.245 -10.895 1.00 . A A .  43 LYS HB2  1 1 
       20 65499 1 1 45 LYS HB3  H  -8.416 -10.064 -12.041 1.00 . A A .  43 LYS HB3  1 1 
       20 65500 1 1 45 LYS HD2  H  -4.741  -9.301 -11.488 1.00 . A A .  43 LYS HD2  1 1 
       20 65501 1 1 45 LYS HD3  H  -5.497 -10.878 -11.651 1.00 . A A .  43 LYS HD3  1 1 
       20 65502 1 1 45 LYS HE2  H  -6.078  -8.465 -13.395 1.00 . A A .  43 LYS HE2  1 1 
       20 65503 1 1 45 LYS HE3  H  -4.969  -9.748 -13.841 1.00 . A A .  43 LYS HE3  1 1 
       20 65504 1 1 45 LYS HG2  H  -7.009  -8.368 -11.103 1.00 . A A .  43 LYS HG2  1 1 
       20 65505 1 1 45 LYS HG3  H  -6.444  -9.466  -9.841 1.00 . A A .  43 LYS HG3  1 1 
       20 65506 1 1 45 LYS HZ1  H  -7.940  -9.903 -13.609 1.00 . A A .  43 LYS HZ1  1 1 
       20 65507 1 1 45 LYS HZ2  H  -6.943 -11.283 -13.786 1.00 . A A .  43 LYS HZ2  1 1 
       20 65508 1 1 45 LYS HZ3  H  -6.968 -10.068 -14.939 1.00 . A A .  43 LYS HZ3  1 1 
       20 65509 1 1 45 LYS N    N  -8.734 -10.203  -8.708 1.00 . A A .  43 LYS N    1 1 
       20 65510 1 1 45 LYS NZ   N  -7.014 -10.253 -13.913 1.00 . A A .  43 LYS NZ   1 1 
       20 65511 1 1 45 LYS O    O -11.317 -10.064 -11.008 1.00 . A A .  43 LYS O    1 1 
       20 65512 1 1 46 ASN C    C -12.627 -12.089  -9.051 1.00 . A A .  44 ASN C    1 1 
       20 65513 1 1 46 ASN CA   C -11.633 -12.657 -10.022 1.00 . A A .  44 ASN CA   1 1 
       20 65514 1 1 46 ASN CB   C -11.342 -14.136  -9.674 1.00 . A A .  44 ASN CB   1 1 
       20 65515 1 1 46 ASN CG   C -10.541 -14.905 -10.728 1.00 . A A .  44 ASN CG   1 1 
       20 65516 1 1 46 ASN H    H  -9.635 -12.208  -9.502 1.00 . A A .  44 ASN H    1 1 
       20 65517 1 1 46 ASN HA   H -12.022 -12.585 -11.026 1.00 . A A .  44 ASN HA   1 1 
       20 65518 1 1 46 ASN HB2  H -10.779 -14.169  -8.751 1.00 . A A .  44 ASN HB2  1 1 
       20 65519 1 1 46 ASN HB3  H -12.279 -14.647  -9.514 1.00 . A A .  44 ASN HB3  1 1 
       20 65520 1 1 46 ASN HD21 H  -9.695 -13.245 -11.416 1.00 . A A .  44 ASN HD21 1 1 
       20 65521 1 1 46 ASN HD22 H  -9.238 -14.710 -12.195 1.00 . A A .  44 ASN HD22 1 1 
       20 65522 1 1 46 ASN N    N -10.440 -11.845  -9.931 1.00 . A A .  44 ASN N    1 1 
       20 65523 1 1 46 ASN ND2  N  -9.750 -14.219 -11.517 1.00 . A A .  44 ASN ND2  1 1 
       20 65524 1 1 46 ASN O    O -12.433 -12.185  -7.834 1.00 . A A .  44 ASN O    1 1 
       20 65525 1 1 46 ASN OD1  O -10.671 -16.123 -10.841 1.00 . A A .  44 ASN OD1  1 1 
       20 65526 1 1 47 ASN C    C -15.517 -11.787  -8.006 1.00 . A A .  45 ASN C    1 1 
       20 65527 1 1 47 ASN CA   C -14.620 -10.790  -8.722 1.00 . A A .  45 ASN CA   1 1 
       20 65528 1 1 47 ASN CB   C -15.428  -9.737  -9.497 1.00 . A A .  45 ASN CB   1 1 
       20 65529 1 1 47 ASN CG   C -16.356  -8.930  -8.603 1.00 . A A .  45 ASN CG   1 1 
       20 65530 1 1 47 ASN H    H -13.753 -11.443 -10.542 1.00 . A A .  45 ASN H    1 1 
       20 65531 1 1 47 ASN HA   H -14.045 -10.286  -7.960 1.00 . A A .  45 ASN HA   1 1 
       20 65532 1 1 47 ASN HB2  H -14.748  -9.054  -9.984 1.00 . A A .  45 ASN HB2  1 1 
       20 65533 1 1 47 ASN HB3  H -16.021 -10.235 -10.248 1.00 . A A .  45 ASN HB3  1 1 
       20 65534 1 1 47 ASN HD21 H -14.911  -7.627  -8.252 1.00 . A A .  45 ASN HD21 1 1 
       20 65535 1 1 47 ASN HD22 H -16.412  -7.305  -7.468 1.00 . A A .  45 ASN HD22 1 1 
       20 65536 1 1 47 ASN N    N -13.653 -11.459  -9.567 1.00 . A A .  45 ASN N    1 1 
       20 65537 1 1 47 ASN ND2  N -15.848  -7.850  -8.057 1.00 . A A .  45 ASN ND2  1 1 
       20 65538 1 1 47 ASN O    O -16.595 -12.153  -8.483 1.00 . A A .  45 ASN O    1 1 
       20 65539 1 1 47 ASN OD1  O -17.517  -9.285  -8.399 1.00 . A A .  45 ASN OD1  1 1 
       20 65540 1 1 48 ASN C    C -15.618 -12.786  -4.633 1.00 . A A .  46 ASN C    1 1 
       20 65541 1 1 48 ASN CA   C -15.708 -13.232  -6.068 1.00 . A A .  46 ASN CA   1 1 
       20 65542 1 1 48 ASN CB   C -15.119 -14.652  -6.209 1.00 . A A .  46 ASN CB   1 1 
       20 65543 1 1 48 ASN CG   C -15.355 -15.318  -7.568 1.00 . A A .  46 ASN CG   1 1 
       20 65544 1 1 48 ASN H    H -14.102 -11.997  -6.679 1.00 . A A .  46 ASN H    1 1 
       20 65545 1 1 48 ASN HA   H -16.745 -13.250  -6.368 1.00 . A A .  46 ASN HA   1 1 
       20 65546 1 1 48 ASN HB2  H -14.051 -14.599  -6.057 1.00 . A A .  46 ASN HB2  1 1 
       20 65547 1 1 48 ASN HB3  H -15.547 -15.279  -5.440 1.00 . A A .  46 ASN HB3  1 1 
       20 65548 1 1 48 ASN HD21 H -17.124 -14.443  -7.769 1.00 . A A .  46 ASN HD21 1 1 
       20 65549 1 1 48 ASN HD22 H -16.649 -15.504  -9.046 1.00 . A A .  46 ASN HD22 1 1 
       20 65550 1 1 48 ASN N    N -15.013 -12.284  -6.911 1.00 . A A .  46 ASN N    1 1 
       20 65551 1 1 48 ASN ND2  N -16.482 -15.053  -8.188 1.00 . A A .  46 ASN ND2  1 1 
       20 65552 1 1 48 ASN O    O -16.633 -12.636  -3.961 1.00 . A A .  46 ASN O    1 1 
       20 65553 1 1 48 ASN OD1  O -14.524 -16.093  -8.043 1.00 . A A .  46 ASN OD1  1 1 
       20 65554 1 1 49 ARG C    C -12.830 -11.493  -2.630 1.00 . A A .  47 ARG C    1 1 
       20 65555 1 1 49 ARG CA   C -14.182 -12.107  -2.801 1.00 . A A .  47 ARG CA   1 1 
       20 65556 1 1 49 ARG CB   C -14.489 -13.222  -1.746 1.00 . A A .  47 ARG CB   1 1 
       20 65557 1 1 49 ARG CD   C -12.324 -14.620  -1.503 1.00 . A A .  47 ARG CD   1 1 
       20 65558 1 1 49 ARG CG   C -13.797 -14.592  -1.916 1.00 . A A .  47 ARG CG   1 1 
       20 65559 1 1 49 ARG CZ   C -10.854 -16.596  -0.883 1.00 . A A .  47 ARG CZ   1 1 
       20 65560 1 1 49 ARG H    H -13.594 -12.691  -4.714 1.00 . A A .  47 ARG H    1 1 
       20 65561 1 1 49 ARG HA   H -14.894 -11.309  -2.656 1.00 . A A .  47 ARG HA   1 1 
       20 65562 1 1 49 ARG HB2  H -14.146 -12.845  -0.795 1.00 . A A .  47 ARG HB2  1 1 
       20 65563 1 1 49 ARG HB3  H -15.555 -13.373  -1.708 1.00 . A A .  47 ARG HB3  1 1 
       20 65564 1 1 49 ARG HD2  H -11.780 -13.909  -2.106 1.00 . A A .  47 ARG HD2  1 1 
       20 65565 1 1 49 ARG HD3  H -12.244 -14.350  -0.460 1.00 . A A .  47 ARG HD3  1 1 
       20 65566 1 1 49 ARG HE   H -12.073 -16.424  -2.514 1.00 . A A .  47 ARG HE   1 1 
       20 65567 1 1 49 ARG HG2  H -14.324 -15.321  -1.321 1.00 . A A .  47 ARG HG2  1 1 
       20 65568 1 1 49 ARG HG3  H -13.880 -14.870  -2.956 1.00 . A A .  47 ARG HG3  1 1 
       20 65569 1 1 49 ARG HH11 H -10.803 -15.137   0.554 1.00 . A A .  47 ARG HH11 1 1 
       20 65570 1 1 49 ARG HH12 H  -9.768 -16.466   0.856 1.00 . A A .  47 ARG HH12 1 1 
       20 65571 1 1 49 ARG HH21 H -10.677 -18.272  -2.045 1.00 . A A .  47 ARG HH21 1 1 
       20 65572 1 1 49 ARG HH22 H  -9.730 -18.293  -0.638 1.00 . A A .  47 ARG HH22 1 1 
       20 65573 1 1 49 ARG N    N -14.396 -12.562  -4.158 1.00 . A A .  47 ARG N    1 1 
       20 65574 1 1 49 ARG NE   N -11.750 -15.976  -1.696 1.00 . A A .  47 ARG NE   1 1 
       20 65575 1 1 49 ARG NH1  N -10.454 -16.027   0.256 1.00 . A A .  47 ARG NH1  1 1 
       20 65576 1 1 49 ARG NH2  N -10.389 -17.794  -1.209 1.00 . A A .  47 ARG NH2  1 1 
       20 65577 1 1 49 ARG O    O -11.974 -11.631  -3.491 1.00 . A A .  47 ARG O    1 1 
       20 65578 1 1 50 GLN C    C -10.642 -11.069  -0.261 1.00 . A A .  48 GLN C    1 1 
       20 65579 1 1 50 GLN CA   C -11.377 -10.198  -1.253 1.00 . A A .  48 GLN CA   1 1 
       20 65580 1 1 50 GLN CB   C -11.483  -8.729  -0.747 1.00 . A A .  48 GLN CB   1 1 
       20 65581 1 1 50 GLN CD   C -13.811  -8.690   0.319 1.00 . A A .  48 GLN CD   1 1 
       20 65582 1 1 50 GLN CG   C -12.318  -8.499   0.522 1.00 . A A .  48 GLN CG   1 1 
       20 65583 1 1 50 GLN H    H -13.390 -10.667  -0.920 1.00 . A A .  48 GLN H    1 1 
       20 65584 1 1 50 GLN HA   H -10.808 -10.215  -2.171 1.00 . A A .  48 GLN HA   1 1 
       20 65585 1 1 50 GLN HB2  H -10.487  -8.360  -0.557 1.00 . A A .  48 GLN HB2  1 1 
       20 65586 1 1 50 GLN HB3  H -11.915  -8.140  -1.544 1.00 . A A .  48 GLN HB3  1 1 
       20 65587 1 1 50 GLN HE21 H -13.991  -9.298   2.167 1.00 . A A .  48 GLN HE21 1 1 
       20 65588 1 1 50 GLN HE22 H -15.451  -9.271   1.253 1.00 . A A .  48 GLN HE22 1 1 
       20 65589 1 1 50 GLN HG2  H -11.991  -9.200   1.274 1.00 . A A .  48 GLN HG2  1 1 
       20 65590 1 1 50 GLN HG3  H -12.137  -7.494   0.871 1.00 . A A .  48 GLN HG3  1 1 
       20 65591 1 1 50 GLN N    N -12.649 -10.790  -1.552 1.00 . A A .  48 GLN N    1 1 
       20 65592 1 1 50 GLN NE2  N -14.485  -9.120   1.333 1.00 . A A .  48 GLN NE2  1 1 
       20 65593 1 1 50 GLN O    O -11.259 -11.879   0.439 1.00 . A A .  48 GLN O    1 1 
       20 65594 1 1 50 GLN OE1  O -14.349  -8.445  -0.769 1.00 . A A .  48 GLN OE1  1 1 
       20 65595 1 1 51 VAL C    C  -7.612 -10.866   1.500 1.00 . A A .  49 VAL C    1 1 
       20 65596 1 1 51 VAL CA   C  -8.514 -11.735   0.639 1.00 . A A .  49 VAL CA   1 1 
       20 65597 1 1 51 VAL CB   C  -7.655 -12.748  -0.193 1.00 . A A .  49 VAL CB   1 1 
       20 65598 1 1 51 VAL CG1  C  -8.529 -13.797  -0.821 1.00 . A A .  49 VAL CG1  1 1 
       20 65599 1 1 51 VAL CG2  C  -6.881 -12.054  -1.297 1.00 . A A .  49 VAL CG2  1 1 
       20 65600 1 1 51 VAL H    H  -8.910 -10.234  -0.760 1.00 . A A .  49 VAL H    1 1 
       20 65601 1 1 51 VAL HA   H  -9.167 -12.300   1.287 1.00 . A A .  49 VAL HA   1 1 
       20 65602 1 1 51 VAL HB   H  -6.944 -13.207   0.477 1.00 . A A .  49 VAL HB   1 1 
       20 65603 1 1 51 VAL HG11 H  -9.042 -14.355  -0.053 1.00 . A A .  49 VAL HG11 1 1 
       20 65604 1 1 51 VAL HG12 H  -7.912 -14.460  -1.409 1.00 . A A .  49 VAL HG12 1 1 
       20 65605 1 1 51 VAL HG13 H  -9.253 -13.322  -1.467 1.00 . A A .  49 VAL HG13 1 1 
       20 65606 1 1 51 VAL HG21 H  -6.201 -11.333  -0.871 1.00 . A A .  49 VAL HG21 1 1 
       20 65607 1 1 51 VAL HG22 H  -7.573 -11.565  -1.966 1.00 . A A .  49 VAL HG22 1 1 
       20 65608 1 1 51 VAL HG23 H  -6.336 -12.811  -1.847 1.00 . A A .  49 VAL HG23 1 1 
       20 65609 1 1 51 VAL N    N  -9.351 -10.926  -0.214 1.00 . A A .  49 VAL N    1 1 
       20 65610 1 1 51 VAL O    O  -7.279  -9.750   1.122 1.00 . A A .  49 VAL O    1 1 
       20 65611 1 1 52 CYS C    C  -4.995 -11.296   3.368 1.00 . A A .  50 CYS C    1 1 
       20 65612 1 1 52 CYS CA   C  -6.332 -10.630   3.516 1.00 . A A .  50 CYS CA   1 1 
       20 65613 1 1 52 CYS CB   C  -6.796 -10.688   4.979 1.00 . A A .  50 CYS CB   1 1 
       20 65614 1 1 52 CYS H    H  -7.541 -12.247   2.938 1.00 . A A .  50 CYS H    1 1 
       20 65615 1 1 52 CYS HA   H  -6.272  -9.607   3.174 1.00 . A A .  50 CYS HA   1 1 
       20 65616 1 1 52 CYS HB2  H  -7.867 -10.572   5.037 1.00 . A A .  50 CYS HB2  1 1 
       20 65617 1 1 52 CYS HB3  H  -6.541 -11.661   5.374 1.00 . A A .  50 CYS HB3  1 1 
       20 65618 1 1 52 CYS N    N  -7.233 -11.363   2.652 1.00 . A A .  50 CYS N    1 1 
       20 65619 1 1 52 CYS O    O  -4.901 -12.497   3.513 1.00 . A A .  50 CYS O    1 1 
       20 65620 1 1 52 CYS SG   S  -6.025  -9.433   6.077 1.00 . A A .  50 CYS SG   1 1 
       20 65621 1 1 53 ILE C    C  -1.721 -10.914   3.854 1.00 . A A .  51 ILE C    1 1 
       20 65622 1 1 53 ILE CA   C  -2.708 -11.087   2.727 1.00 . A A .  51 ILE CA   1 1 
       20 65623 1 1 53 ILE CB   C  -2.123 -10.354   1.475 1.00 . A A .  51 ILE CB   1 1 
       20 65624 1 1 53 ILE CD1  C  -3.596 -11.591  -0.184 1.00 . A A .  51 ILE CD1  1 1 
       20 65625 1 1 53 ILE CG1  C  -3.130 -10.261   0.343 1.00 . A A .  51 ILE CG1  1 1 
       20 65626 1 1 53 ILE CG2  C  -0.902 -11.073   0.968 1.00 . A A .  51 ILE CG2  1 1 
       20 65627 1 1 53 ILE H    H  -4.089  -9.564   3.143 1.00 . A A .  51 ILE H    1 1 
       20 65628 1 1 53 ILE HA   H  -2.789 -12.138   2.494 1.00 . A A .  51 ILE HA   1 1 
       20 65629 1 1 53 ILE HB   H  -1.832  -9.356   1.769 1.00 . A A .  51 ILE HB   1 1 
       20 65630 1 1 53 ILE HD11 H  -4.240 -11.447  -1.037 1.00 . A A .  51 ILE HD11 1 1 
       20 65631 1 1 53 ILE HD12 H  -4.123 -12.125   0.592 1.00 . A A .  51 ILE HD12 1 1 
       20 65632 1 1 53 ILE HD13 H  -2.730 -12.163  -0.482 1.00 . A A .  51 ILE HD13 1 1 
       20 65633 1 1 53 ILE HG12 H  -3.995  -9.703   0.669 1.00 . A A .  51 ILE HG12 1 1 
       20 65634 1 1 53 ILE HG13 H  -2.641  -9.734  -0.463 1.00 . A A .  51 ILE HG13 1 1 
       20 65635 1 1 53 ILE HG21 H  -0.509 -10.571   0.099 1.00 . A A .  51 ILE HG21 1 1 
       20 65636 1 1 53 ILE HG22 H  -1.201 -12.081   0.710 1.00 . A A .  51 ILE HG22 1 1 
       20 65637 1 1 53 ILE HG23 H  -0.158 -11.110   1.750 1.00 . A A .  51 ILE HG23 1 1 
       20 65638 1 1 53 ILE N    N  -3.988 -10.541   3.084 1.00 . A A .  51 ILE N    1 1 
       20 65639 1 1 53 ILE O    O  -1.775  -9.928   4.604 1.00 . A A .  51 ILE O    1 1 
       20 65640 1 1 54 ASP C    C   1.290 -10.836   4.345 1.00 . A A .  52 ASP C    1 1 
       20 65641 1 1 54 ASP CA   C   0.252 -11.825   4.890 1.00 . A A .  52 ASP CA   1 1 
       20 65642 1 1 54 ASP CB   C   0.881 -13.210   5.021 1.00 . A A .  52 ASP CB   1 1 
       20 65643 1 1 54 ASP CG   C   2.010 -13.242   6.010 1.00 . A A .  52 ASP CG   1 1 
       20 65644 1 1 54 ASP H    H  -0.954 -12.664   3.394 1.00 . A A .  52 ASP H    1 1 
       20 65645 1 1 54 ASP HA   H  -0.114 -11.498   5.851 1.00 . A A .  52 ASP HA   1 1 
       20 65646 1 1 54 ASP HB2  H   0.138 -13.924   5.335 1.00 . A A .  52 ASP HB2  1 1 
       20 65647 1 1 54 ASP HB3  H   1.263 -13.515   4.060 1.00 . A A .  52 ASP HB3  1 1 
       20 65648 1 1 54 ASP N    N  -0.847 -11.878   3.969 1.00 . A A .  52 ASP N    1 1 
       20 65649 1 1 54 ASP O    O   1.733 -10.961   3.198 1.00 . A A .  52 ASP O    1 1 
       20 65650 1 1 54 ASP OD1  O   3.135 -12.973   5.624 1.00 . A A .  52 ASP OD1  1 1 
       20 65651 1 1 54 ASP OD2  O   1.770 -13.554   7.190 1.00 . A A .  52 ASP OD2  1 1 
       20 65652 1 1 55 PRO C    C   4.084  -9.283   4.661 1.00 . A A .  53 PRO C    1 1 
       20 65653 1 1 55 PRO CA   C   2.623  -8.810   4.685 1.00 . A A .  53 PRO CA   1 1 
       20 65654 1 1 55 PRO CB   C   2.441  -7.694   5.716 1.00 . A A .  53 PRO CB   1 1 
       20 65655 1 1 55 PRO CD   C   1.225  -9.624   6.518 1.00 . A A .  53 PRO CD   1 1 
       20 65656 1 1 55 PRO CG   C   1.958  -8.375   6.955 1.00 . A A .  53 PRO CG   1 1 
       20 65657 1 1 55 PRO HA   H   2.350  -8.444   3.707 1.00 . A A .  53 PRO HA   1 1 
       20 65658 1 1 55 PRO HB2  H   3.386  -7.195   5.878 1.00 . A A .  53 PRO HB2  1 1 
       20 65659 1 1 55 PRO HB3  H   1.716  -6.980   5.354 1.00 . A A .  53 PRO HB3  1 1 
       20 65660 1 1 55 PRO HD2  H   1.483 -10.472   7.135 1.00 . A A .  53 PRO HD2  1 1 
       20 65661 1 1 55 PRO HD3  H   0.156  -9.471   6.543 1.00 . A A .  53 PRO HD3  1 1 
       20 65662 1 1 55 PRO HG2  H   2.795  -8.632   7.586 1.00 . A A .  53 PRO HG2  1 1 
       20 65663 1 1 55 PRO HG3  H   1.280  -7.712   7.479 1.00 . A A .  53 PRO HG3  1 1 
       20 65664 1 1 55 PRO N    N   1.681  -9.841   5.133 1.00 . A A .  53 PRO N    1 1 
       20 65665 1 1 55 PRO O    O   4.977  -8.555   4.226 1.00 . A A .  53 PRO O    1 1 
       20 65666 1 1 56 LYS C    C   5.945 -11.994   4.047 1.00 . A A .  54 LYS C    1 1 
       20 65667 1 1 56 LYS CA   C   5.641 -11.032   5.221 1.00 . A A .  54 LYS CA   1 1 
       20 65668 1 1 56 LYS CB   C   5.728 -11.750   6.568 1.00 . A A .  54 LYS CB   1 1 
       20 65669 1 1 56 LYS CD   C   5.174 -11.660   9.070 1.00 . A A .  54 LYS CD   1 1 
       20 65670 1 1 56 LYS CE   C   4.163 -12.792   8.933 1.00 . A A .  54 LYS CE   1 1 
       20 65671 1 1 56 LYS CG   C   5.287 -10.869   7.763 1.00 . A A .  54 LYS CG   1 1 
       20 65672 1 1 56 LYS H    H   3.564 -11.110   5.314 1.00 . A A .  54 LYS H    1 1 
       20 65673 1 1 56 LYS HA   H   6.344 -10.213   5.209 1.00 . A A .  54 LYS HA   1 1 
       20 65674 1 1 56 LYS HB2  H   5.092 -12.618   6.511 1.00 . A A .  54 LYS HB2  1 1 
       20 65675 1 1 56 LYS HB3  H   6.746 -12.070   6.732 1.00 . A A .  54 LYS HB3  1 1 
       20 65676 1 1 56 LYS HD2  H   6.130 -12.062   9.364 1.00 . A A .  54 LYS HD2  1 1 
       20 65677 1 1 56 LYS HD3  H   4.802 -10.980   9.831 1.00 . A A .  54 LYS HD3  1 1 
       20 65678 1 1 56 LYS HE2  H   3.187 -12.371   8.743 1.00 . A A .  54 LYS HE2  1 1 
       20 65679 1 1 56 LYS HE3  H   4.443 -13.417   8.099 1.00 . A A .  54 LYS HE3  1 1 
       20 65680 1 1 56 LYS HG2  H   6.011 -10.080   7.902 1.00 . A A .  54 LYS HG2  1 1 
       20 65681 1 1 56 LYS HG3  H   4.328 -10.430   7.530 1.00 . A A .  54 LYS HG3  1 1 
       20 65682 1 1 56 LYS HZ1  H   3.287 -14.299  10.015 1.00 . A A .  54 LYS HZ1  1 1 
       20 65683 1 1 56 LYS HZ2  H   3.890 -13.080  11.000 1.00 . A A .  54 LYS HZ2  1 1 
       20 65684 1 1 56 LYS HZ3  H   4.934 -14.215  10.273 1.00 . A A .  54 LYS HZ3  1 1 
       20 65685 1 1 56 LYS N    N   4.308 -10.502   5.085 1.00 . A A .  54 LYS N    1 1 
       20 65686 1 1 56 LYS NZ   N   4.076 -13.633  10.139 1.00 . A A .  54 LYS NZ   1 1 
       20 65687 1 1 56 LYS O    O   6.969 -12.671   4.018 1.00 . A A .  54 LYS O    1 1 
       20 65688 1 1 57 LEU C    C   6.320 -12.316   1.021 1.00 . A A .  55 LEU C    1 1 
       20 65689 1 1 57 LEU CA   C   5.217 -12.847   1.874 1.00 . A A .  55 LEU CA   1 1 
       20 65690 1 1 57 LEU CB   C   3.976 -12.826   1.040 1.00 . A A .  55 LEU CB   1 1 
       20 65691 1 1 57 LEU CD1  C   1.624 -13.229   0.710 1.00 . A A .  55 LEU CD1  1 1 
       20 65692 1 1 57 LEU CD2  C   3.042 -15.018   1.604 1.00 . A A .  55 LEU CD2  1 1 
       20 65693 1 1 57 LEU CG   C   2.787 -13.530   1.587 1.00 . A A .  55 LEU CG   1 1 
       20 65694 1 1 57 LEU H    H   4.219 -11.519   3.219 1.00 . A A .  55 LEU H    1 1 
       20 65695 1 1 57 LEU HA   H   5.426 -13.868   2.151 1.00 . A A .  55 LEU HA   1 1 
       20 65696 1 1 57 LEU HB2  H   3.702 -11.794   0.882 1.00 . A A .  55 LEU HB2  1 1 
       20 65697 1 1 57 LEU HB3  H   4.215 -13.259   0.080 1.00 . A A .  55 LEU HB3  1 1 
       20 65698 1 1 57 LEU HD11 H   1.451 -12.163   0.693 1.00 . A A .  55 LEU HD11 1 1 
       20 65699 1 1 57 LEU HD12 H   0.748 -13.731   1.092 1.00 . A A .  55 LEU HD12 1 1 
       20 65700 1 1 57 LEU HD13 H   1.830 -13.573  -0.293 1.00 . A A .  55 LEU HD13 1 1 
       20 65701 1 1 57 LEU HD21 H   3.247 -15.325   0.588 1.00 . A A .  55 LEU HD21 1 1 
       20 65702 1 1 57 LEU HD22 H   2.161 -15.525   1.965 1.00 . A A .  55 LEU HD22 1 1 
       20 65703 1 1 57 LEU HD23 H   3.886 -15.236   2.243 1.00 . A A .  55 LEU HD23 1 1 
       20 65704 1 1 57 LEU HG   H   2.589 -13.203   2.595 1.00 . A A .  55 LEU HG   1 1 
       20 65705 1 1 57 LEU N    N   5.040 -12.041   3.087 1.00 . A A .  55 LEU N    1 1 
       20 65706 1 1 57 LEU O    O   6.485 -11.111   0.915 1.00 . A A .  55 LEU O    1 1 
       20 65707 1 1 58 LYS C    C   7.655 -11.958  -1.661 1.00 . A A .  56 LYS C    1 1 
       20 65708 1 1 58 LYS CA   C   8.131 -12.841  -0.503 1.00 . A A .  56 LYS CA   1 1 
       20 65709 1 1 58 LYS CB   C   8.893 -14.089  -0.999 1.00 . A A .  56 LYS CB   1 1 
       20 65710 1 1 58 LYS CD   C  11.096 -12.852  -1.299 1.00 . A A .  56 LYS CD   1 1 
       20 65711 1 1 58 LYS CE   C  12.313 -12.667  -2.192 1.00 . A A .  56 LYS CE   1 1 
       20 65712 1 1 58 LYS CG   C  10.081 -13.806  -1.931 1.00 . A A .  56 LYS CG   1 1 
       20 65713 1 1 58 LYS H    H   6.828 -14.164   0.488 1.00 . A A .  56 LYS H    1 1 
       20 65714 1 1 58 LYS HA   H   8.804 -12.246   0.097 1.00 . A A .  56 LYS HA   1 1 
       20 65715 1 1 58 LYS HB2  H   9.267 -14.624  -0.139 1.00 . A A .  56 LYS HB2  1 1 
       20 65716 1 1 58 LYS HB3  H   8.198 -14.728  -1.521 1.00 . A A .  56 LYS HB3  1 1 
       20 65717 1 1 58 LYS HD2  H  10.631 -11.889  -1.148 1.00 . A A .  56 LYS HD2  1 1 
       20 65718 1 1 58 LYS HD3  H  11.413 -13.252  -0.347 1.00 . A A .  56 LYS HD3  1 1 
       20 65719 1 1 58 LYS HE2  H  12.847 -13.604  -2.252 1.00 . A A .  56 LYS HE2  1 1 
       20 65720 1 1 58 LYS HE3  H  11.981 -12.381  -3.180 1.00 . A A .  56 LYS HE3  1 1 
       20 65721 1 1 58 LYS HG2  H  10.581 -14.734  -2.162 1.00 . A A .  56 LYS HG2  1 1 
       20 65722 1 1 58 LYS HG3  H   9.704 -13.365  -2.843 1.00 . A A .  56 LYS HG3  1 1 
       20 65723 1 1 58 LYS HZ1  H  12.790 -10.696  -1.832 1.00 . A A .  56 LYS HZ1  1 1 
       20 65724 1 1 58 LYS HZ2  H  14.115 -11.628  -2.199 1.00 . A A .  56 LYS HZ2  1 1 
       20 65725 1 1 58 LYS HZ3  H  13.429 -11.725  -0.656 1.00 . A A .  56 LYS HZ3  1 1 
       20 65726 1 1 58 LYS N    N   7.037 -13.212   0.366 1.00 . A A .  56 LYS N    1 1 
       20 65727 1 1 58 LYS NZ   N  13.224 -11.631  -1.669 1.00 . A A .  56 LYS NZ   1 1 
       20 65728 1 1 58 LYS O    O   8.327 -10.985  -2.011 1.00 . A A .  56 LYS O    1 1 
       20 65729 1 1 59 TRP C    C   5.536 -10.059  -2.796 1.00 . A A .  57 TRP C    1 1 
       20 65730 1 1 59 TRP CA   C   5.987 -11.418  -3.312 1.00 . A A .  57 TRP CA   1 1 
       20 65731 1 1 59 TRP CB   C   4.915 -12.088  -4.202 1.00 . A A .  57 TRP CB   1 1 
       20 65732 1 1 59 TRP CD1  C   3.231 -13.612  -2.944 1.00 . A A .  57 TRP CD1  1 1 
       20 65733 1 1 59 TRP CD2  C   2.397 -11.634  -3.595 1.00 . A A .  57 TRP CD2  1 1 
       20 65734 1 1 59 TRP CE2  C   1.373 -12.365  -2.974 1.00 . A A .  57 TRP CE2  1 1 
       20 65735 1 1 59 TRP CE3  C   2.111 -10.357  -4.082 1.00 . A A .  57 TRP CE3  1 1 
       20 65736 1 1 59 TRP CG   C   3.581 -12.446  -3.576 1.00 . A A .  57 TRP CG   1 1 
       20 65737 1 1 59 TRP CH2  C  -0.162 -10.613  -3.326 1.00 . A A .  57 TRP CH2  1 1 
       20 65738 1 1 59 TRP CZ2  C   0.074 -11.854  -2.833 1.00 . A A .  57 TRP CZ2  1 1 
       20 65739 1 1 59 TRP CZ3  C   0.835  -9.862  -3.944 1.00 . A A .  57 TRP CZ3  1 1 
       20 65740 1 1 59 TRP H    H   5.982 -13.044  -1.935 1.00 . A A .  57 TRP H    1 1 
       20 65741 1 1 59 TRP HA   H   6.862 -11.217  -3.915 1.00 . A A .  57 TRP HA   1 1 
       20 65742 1 1 59 TRP HB2  H   4.685 -11.389  -4.990 1.00 . A A .  57 TRP HB2  1 1 
       20 65743 1 1 59 TRP HB3  H   5.323 -12.973  -4.668 1.00 . A A .  57 TRP HB3  1 1 
       20 65744 1 1 59 TRP HD1  H   3.889 -14.447  -2.755 1.00 . A A .  57 TRP HD1  1 1 
       20 65745 1 1 59 TRP HE1  H   1.399 -14.278  -2.140 1.00 . A A .  57 TRP HE1  1 1 
       20 65746 1 1 59 TRP HE3  H   2.874  -9.762  -4.562 1.00 . A A .  57 TRP HE3  1 1 
       20 65747 1 1 59 TRP HH2  H  -1.152 -10.199  -3.247 1.00 . A A .  57 TRP HH2  1 1 
       20 65748 1 1 59 TRP HZ2  H  -0.746 -12.379  -2.363 1.00 . A A .  57 TRP HZ2  1 1 
       20 65749 1 1 59 TRP HZ3  H   0.598  -8.880  -4.322 1.00 . A A .  57 TRP HZ3  1 1 
       20 65750 1 1 59 TRP N    N   6.483 -12.257  -2.233 1.00 . A A .  57 TRP N    1 1 
       20 65751 1 1 59 TRP NE1  N   1.902 -13.568  -2.593 1.00 . A A .  57 TRP NE1  1 1 
       20 65752 1 1 59 TRP O    O   5.594  -9.057  -3.520 1.00 . A A .  57 TRP O    1 1 
       20 65753 1 1 60 ILE C    C   6.032  -7.995  -0.581 1.00 . A A .  58 ILE C    1 1 
       20 65754 1 1 60 ILE CA   C   4.756  -8.779  -0.893 1.00 . A A .  58 ILE CA   1 1 
       20 65755 1 1 60 ILE CB   C   3.890  -8.983   0.405 1.00 . A A .  58 ILE CB   1 1 
       20 65756 1 1 60 ILE CD1  C   1.644  -8.641  -0.763 1.00 . A A .  58 ILE CD1  1 1 
       20 65757 1 1 60 ILE CG1  C   2.498  -9.561   0.067 1.00 . A A .  58 ILE CG1  1 1 
       20 65758 1 1 60 ILE CG2  C   3.741  -7.675   1.170 1.00 . A A .  58 ILE CG2  1 1 
       20 65759 1 1 60 ILE H    H   5.028 -10.866  -1.040 1.00 . A A .  58 ILE H    1 1 
       20 65760 1 1 60 ILE HA   H   4.191  -8.201  -1.610 1.00 . A A .  58 ILE HA   1 1 
       20 65761 1 1 60 ILE HB   H   4.403  -9.674   1.059 1.00 . A A .  58 ILE HB   1 1 
       20 65762 1 1 60 ILE HD11 H   1.478  -7.742  -0.185 1.00 . A A .  58 ILE HD11 1 1 
       20 65763 1 1 60 ILE HD12 H   0.691  -9.110  -0.962 1.00 . A A .  58 ILE HD12 1 1 
       20 65764 1 1 60 ILE HD13 H   2.136  -8.405  -1.694 1.00 . A A .  58 ILE HD13 1 1 
       20 65765 1 1 60 ILE HG12 H   2.578 -10.486  -0.483 1.00 . A A .  58 ILE HG12 1 1 
       20 65766 1 1 60 ILE HG13 H   1.942  -9.747   0.975 1.00 . A A .  58 ILE HG13 1 1 
       20 65767 1 1 60 ILE HG21 H   4.717  -7.317   1.465 1.00 . A A .  58 ILE HG21 1 1 
       20 65768 1 1 60 ILE HG22 H   3.130  -7.830   2.045 1.00 . A A .  58 ILE HG22 1 1 
       20 65769 1 1 60 ILE HG23 H   3.269  -6.940   0.534 1.00 . A A .  58 ILE HG23 1 1 
       20 65770 1 1 60 ILE N    N   5.106 -10.025  -1.540 1.00 . A A .  58 ILE N    1 1 
       20 65771 1 1 60 ILE O    O   6.076  -6.791  -0.772 1.00 . A A .  58 ILE O    1 1 
       20 65772 1 1 61 GLN C    C   8.903  -7.331  -1.043 1.00 . A A .  59 GLN C    1 1 
       20 65773 1 1 61 GLN CA   C   8.380  -8.094   0.163 1.00 . A A .  59 GLN CA   1 1 
       20 65774 1 1 61 GLN CB   C   9.434  -9.155   0.502 1.00 . A A .  59 GLN CB   1 1 
       20 65775 1 1 61 GLN CD   C   8.997  -9.321   2.976 1.00 . A A .  59 GLN CD   1 1 
       20 65776 1 1 61 GLN CG   C   9.157 -10.060   1.686 1.00 . A A .  59 GLN CG   1 1 
       20 65777 1 1 61 GLN H    H   6.960  -9.676  -0.015 1.00 . A A .  59 GLN H    1 1 
       20 65778 1 1 61 GLN HA   H   8.266  -7.429   1.005 1.00 . A A .  59 GLN HA   1 1 
       20 65779 1 1 61 GLN HB2  H   9.585  -9.785  -0.360 1.00 . A A .  59 GLN HB2  1 1 
       20 65780 1 1 61 GLN HB3  H  10.351  -8.620   0.699 1.00 . A A .  59 GLN HB3  1 1 
       20 65781 1 1 61 GLN HE21 H   7.024  -9.278   2.773 1.00 . A A .  59 GLN HE21 1 1 
       20 65782 1 1 61 GLN HE22 H   7.656  -8.569   4.201 1.00 . A A .  59 GLN HE22 1 1 
       20 65783 1 1 61 GLN HG2  H   8.242 -10.603   1.499 1.00 . A A .  59 GLN HG2  1 1 
       20 65784 1 1 61 GLN HG3  H   9.974 -10.760   1.783 1.00 . A A .  59 GLN HG3  1 1 
       20 65785 1 1 61 GLN N    N   7.081  -8.710  -0.147 1.00 . A A .  59 GLN N    1 1 
       20 65786 1 1 61 GLN NE2  N   7.780  -9.023   3.341 1.00 . A A .  59 GLN NE2  1 1 
       20 65787 1 1 61 GLN O    O   9.221  -6.152  -0.955 1.00 . A A .  59 GLN O    1 1 
       20 65788 1 1 61 GLN OE1  O   9.974  -9.061   3.662 1.00 . A A .  59 GLN OE1  1 1 
       20 65789 1 1 62 GLU C    C   8.543  -6.297  -3.878 1.00 . A A .  60 GLU C    1 1 
       20 65790 1 1 62 GLU CA   C   9.433  -7.448  -3.434 1.00 . A A .  60 GLU CA   1 1 
       20 65791 1 1 62 GLU CB   C   9.448  -8.518  -4.531 1.00 . A A .  60 GLU CB   1 1 
       20 65792 1 1 62 GLU CD   C  11.760  -9.446  -4.088 1.00 . A A .  60 GLU CD   1 1 
       20 65793 1 1 62 GLU CG   C  10.292  -9.748  -4.232 1.00 . A A .  60 GLU CG   1 1 
       20 65794 1 1 62 GLU H    H   8.618  -8.947  -2.174 1.00 . A A .  60 GLU H    1 1 
       20 65795 1 1 62 GLU HA   H  10.437  -7.071  -3.286 1.00 . A A .  60 GLU HA   1 1 
       20 65796 1 1 62 GLU HB2  H   8.433  -8.849  -4.700 1.00 . A A .  60 GLU HB2  1 1 
       20 65797 1 1 62 GLU HB3  H   9.813  -8.071  -5.442 1.00 . A A .  60 GLU HB3  1 1 
       20 65798 1 1 62 GLU HG2  H   9.946 -10.197  -3.312 1.00 . A A .  60 GLU HG2  1 1 
       20 65799 1 1 62 GLU HG3  H  10.159 -10.447  -5.044 1.00 . A A .  60 GLU HG3  1 1 
       20 65800 1 1 62 GLU N    N   8.934  -8.017  -2.182 1.00 . A A .  60 GLU N    1 1 
       20 65801 1 1 62 GLU O    O   8.997  -5.354  -4.530 1.00 . A A .  60 GLU O    1 1 
       20 65802 1 1 62 GLU OE1  O  12.445  -9.324  -5.122 1.00 . A A .  60 GLU OE1  1 1 
       20 65803 1 1 62 GLU OE2  O  12.259  -9.368  -2.940 1.00 . A A .  60 GLU OE2  1 1 
       20 65804 1 1 63 TYR C    C   6.602  -4.110  -3.062 1.00 . A A .  61 TYR C    1 1 
       20 65805 1 1 63 TYR CA   C   6.347  -5.353  -3.908 1.00 . A A .  61 TYR CA   1 1 
       20 65806 1 1 63 TYR CB   C   4.897  -5.827  -3.753 1.00 . A A .  61 TYR CB   1 1 
       20 65807 1 1 63 TYR CD1  C   3.433  -3.789  -3.579 1.00 . A A .  61 TYR CD1  1 1 
       20 65808 1 1 63 TYR CD2  C   3.493  -4.982  -5.637 1.00 . A A .  61 TYR CD2  1 1 
       20 65809 1 1 63 TYR CE1  C   2.566  -2.882  -4.121 1.00 . A A .  61 TYR CE1  1 1 
       20 65810 1 1 63 TYR CE2  C   2.619  -4.087  -6.193 1.00 . A A .  61 TYR CE2  1 1 
       20 65811 1 1 63 TYR CG   C   3.915  -4.851  -4.328 1.00 . A A .  61 TYR CG   1 1 
       20 65812 1 1 63 TYR CZ   C   2.158  -3.030  -5.433 1.00 . A A .  61 TYR CZ   1 1 
       20 65813 1 1 63 TYR H    H   6.971  -7.155  -3.022 1.00 . A A .  61 TYR H    1 1 
       20 65814 1 1 63 TYR HA   H   6.529  -5.102  -4.942 1.00 . A A .  61 TYR HA   1 1 
       20 65815 1 1 63 TYR HB2  H   4.769  -6.771  -4.262 1.00 . A A .  61 TYR HB2  1 1 
       20 65816 1 1 63 TYR HB3  H   4.674  -5.950  -2.703 1.00 . A A .  61 TYR HB3  1 1 
       20 65817 1 1 63 TYR HD1  H   3.753  -3.674  -2.554 1.00 . A A .  61 TYR HD1  1 1 
       20 65818 1 1 63 TYR HD2  H   3.855  -5.811  -6.226 1.00 . A A .  61 TYR HD2  1 1 
       20 65819 1 1 63 TYR HE1  H   2.205  -2.070  -3.506 1.00 . A A .  61 TYR HE1  1 1 
       20 65820 1 1 63 TYR HE2  H   2.316  -4.234  -7.220 1.00 . A A .  61 TYR HE2  1 1 
       20 65821 1 1 63 TYR HH   H   0.517  -2.587  -6.318 1.00 . A A .  61 TYR HH   1 1 
       20 65822 1 1 63 TYR N    N   7.273  -6.381  -3.540 1.00 . A A .  61 TYR N    1 1 
       20 65823 1 1 63 TYR O    O   6.803  -3.012  -3.599 1.00 . A A .  61 TYR O    1 1 
       20 65824 1 1 63 TYR OH   O   1.286  -2.124  -5.979 1.00 . A A .  61 TYR OH   1 1 
       20 65825 1 1 64 LEU C    C   8.176  -2.558  -1.107 1.00 . A A .  62 LEU C    1 1 
       20 65826 1 1 64 LEU CA   C   6.861  -3.234  -0.789 1.00 . A A .  62 LEU CA   1 1 
       20 65827 1 1 64 LEU CB   C   6.884  -3.779   0.659 1.00 . A A .  62 LEU CB   1 1 
       20 65828 1 1 64 LEU CD1  C   5.788  -4.988   2.580 1.00 . A A .  62 LEU CD1  1 1 
       20 65829 1 1 64 LEU CD2  C   4.457  -3.421   1.217 1.00 . A A .  62 LEU CD2  1 1 
       20 65830 1 1 64 LEU CG   C   5.583  -4.423   1.185 1.00 . A A .  62 LEU CG   1 1 
       20 65831 1 1 64 LEU H    H   6.468  -5.214  -1.399 1.00 . A A .  62 LEU H    1 1 
       20 65832 1 1 64 LEU HA   H   6.064  -2.512  -0.881 1.00 . A A .  62 LEU HA   1 1 
       20 65833 1 1 64 LEU HB2  H   7.663  -4.524   0.711 1.00 . A A .  62 LEU HB2  1 1 
       20 65834 1 1 64 LEU HB3  H   7.151  -2.969   1.320 1.00 . A A .  62 LEU HB3  1 1 
       20 65835 1 1 64 LEU HD11 H   6.516  -5.782   2.539 1.00 . A A .  62 LEU HD11 1 1 
       20 65836 1 1 64 LEU HD12 H   4.850  -5.375   2.952 1.00 . A A .  62 LEU HD12 1 1 
       20 65837 1 1 64 LEU HD13 H   6.140  -4.206   3.235 1.00 . A A .  62 LEU HD13 1 1 
       20 65838 1 1 64 LEU HD21 H   4.290  -3.002   0.236 1.00 . A A .  62 LEU HD21 1 1 
       20 65839 1 1 64 LEU HD22 H   4.734  -2.641   1.910 1.00 . A A .  62 LEU HD22 1 1 
       20 65840 1 1 64 LEU HD23 H   3.564  -3.912   1.574 1.00 . A A .  62 LEU HD23 1 1 
       20 65841 1 1 64 LEU HG   H   5.301  -5.236   0.531 1.00 . A A .  62 LEU HG   1 1 
       20 65842 1 1 64 LEU N    N   6.620  -4.305  -1.742 1.00 . A A .  62 LEU N    1 1 
       20 65843 1 1 64 LEU O    O   8.225  -1.342  -1.266 1.00 . A A .  62 LEU O    1 1 
       20 65844 1 1 65 GLU C    C  10.649  -2.031  -2.832 1.00 . A A .  63 GLU C    1 1 
       20 65845 1 1 65 GLU CA   C  10.565  -2.884  -1.567 1.00 . A A .  63 GLU CA   1 1 
       20 65846 1 1 65 GLU CB   C  11.614  -4.001  -1.527 1.00 . A A .  63 GLU CB   1 1 
       20 65847 1 1 65 GLU CD   C  13.155  -5.340  -0.015 1.00 . A A .  63 GLU CD   1 1 
       20 65848 1 1 65 GLU CG   C  11.897  -4.502  -0.108 1.00 . A A .  63 GLU CG   1 1 
       20 65849 1 1 65 GLU H    H   9.103  -4.341  -1.155 1.00 . A A .  63 GLU H    1 1 
       20 65850 1 1 65 GLU HA   H  10.799  -2.196  -0.768 1.00 . A A .  63 GLU HA   1 1 
       20 65851 1 1 65 GLU HB2  H  11.187  -4.826  -2.080 1.00 . A A .  63 GLU HB2  1 1 
       20 65852 1 1 65 GLU HB3  H  12.537  -3.737  -2.012 1.00 . A A .  63 GLU HB3  1 1 
       20 65853 1 1 65 GLU HG2  H  11.970  -3.654   0.557 1.00 . A A .  63 GLU HG2  1 1 
       20 65854 1 1 65 GLU HG3  H  11.058  -5.100   0.216 1.00 . A A .  63 GLU HG3  1 1 
       20 65855 1 1 65 GLU N    N   9.226  -3.368  -1.259 1.00 . A A .  63 GLU N    1 1 
       20 65856 1 1 65 GLU O    O  11.496  -1.143  -2.932 1.00 . A A .  63 GLU O    1 1 
       20 65857 1 1 65 GLU OE1  O  14.253  -4.762   0.180 1.00 . A A .  63 GLU OE1  1 1 
       20 65858 1 1 65 GLU OE2  O  13.082  -6.581  -0.140 1.00 . A A .  63 GLU OE2  1 1 
       20 65859 1 1 66 LYS C    C   9.099  -0.096  -4.682 1.00 . A A .  64 LYS C    1 1 
       20 65860 1 1 66 LYS CA   C   9.770  -1.422  -4.957 1.00 . A A .  64 LYS CA   1 1 
       20 65861 1 1 66 LYS CB   C   9.257  -2.109  -6.219 1.00 . A A .  64 LYS CB   1 1 
       20 65862 1 1 66 LYS CD   C  11.605  -2.790  -6.795 1.00 . A A .  64 LYS CD   1 1 
       20 65863 1 1 66 LYS CE   C  12.502  -3.894  -7.283 1.00 . A A .  64 LYS CE   1 1 
       20 65864 1 1 66 LYS CG   C  10.154  -3.250  -6.673 1.00 . A A .  64 LYS CG   1 1 
       20 65865 1 1 66 LYS H    H   9.151  -3.016  -3.677 1.00 . A A .  64 LYS H    1 1 
       20 65866 1 1 66 LYS HA   H  10.804  -1.151  -5.103 1.00 . A A .  64 LYS HA   1 1 
       20 65867 1 1 66 LYS HB2  H   8.271  -2.501  -6.026 1.00 . A A .  64 LYS HB2  1 1 
       20 65868 1 1 66 LYS HB3  H   9.200  -1.384  -7.018 1.00 . A A .  64 LYS HB3  1 1 
       20 65869 1 1 66 LYS HD2  H  11.671  -1.967  -7.491 1.00 . A A .  64 LYS HD2  1 1 
       20 65870 1 1 66 LYS HD3  H  11.959  -2.471  -5.826 1.00 . A A .  64 LYS HD3  1 1 
       20 65871 1 1 66 LYS HE2  H  12.352  -4.764  -6.661 1.00 . A A .  64 LYS HE2  1 1 
       20 65872 1 1 66 LYS HE3  H  12.230  -4.129  -8.300 1.00 . A A .  64 LYS HE3  1 1 
       20 65873 1 1 66 LYS HG2  H  10.097  -4.050  -5.949 1.00 . A A .  64 LYS HG2  1 1 
       20 65874 1 1 66 LYS HG3  H   9.815  -3.608  -7.635 1.00 . A A .  64 LYS HG3  1 1 
       20 65875 1 1 66 LYS HZ1  H  14.551  -4.203  -7.686 1.00 . A A .  64 LYS HZ1  1 1 
       20 65876 1 1 66 LYS HZ2  H  14.236  -3.361  -6.258 1.00 . A A .  64 LYS HZ2  1 1 
       20 65877 1 1 66 LYS HZ3  H  14.079  -2.570  -7.712 1.00 . A A .  64 LYS HZ3  1 1 
       20 65878 1 1 66 LYS N    N   9.778  -2.269  -3.786 1.00 . A A .  64 LYS N    1 1 
       20 65879 1 1 66 LYS NZ   N  13.932  -3.494  -7.242 1.00 . A A .  64 LYS NZ   1 1 
       20 65880 1 1 66 LYS O    O   9.596   0.927  -5.090 1.00 . A A .  64 LYS O    1 1 
       20 65881 1 1 67 CYS C    C   8.319   1.939  -2.635 1.00 . A A .  65 CYS C    1 1 
       20 65882 1 1 67 CYS CA   C   7.368   1.126  -3.540 1.00 . A A .  65 CYS CA   1 1 
       20 65883 1 1 67 CYS CB   C   5.998   0.878  -2.901 1.00 . A A .  65 CYS CB   1 1 
       20 65884 1 1 67 CYS H    H   7.574  -0.970  -3.777 1.00 . A A .  65 CYS H    1 1 
       20 65885 1 1 67 CYS HA   H   7.238   1.716  -4.438 1.00 . A A .  65 CYS HA   1 1 
       20 65886 1 1 67 CYS HB2  H   6.086   0.145  -2.112 1.00 . A A .  65 CYS HB2  1 1 
       20 65887 1 1 67 CYS HB3  H   5.608   1.803  -2.503 1.00 . A A .  65 CYS HB3  1 1 
       20 65888 1 1 67 CYS N    N   7.995  -0.112  -3.981 1.00 . A A .  65 CYS N    1 1 
       20 65889 1 1 67 CYS O    O   8.219   3.160  -2.565 1.00 . A A .  65 CYS O    1 1 
       20 65890 1 1 67 CYS SG   S   4.760   0.219  -4.069 1.00 . A A .  65 CYS SG   1 1 
       20 65891 1 1 68 LEU C    C  11.168   2.725  -2.255 1.00 . A A .  66 LEU C    1 1 
       20 65892 1 1 68 LEU CA   C  10.359   1.906  -1.262 1.00 . A A .  66 LEU CA   1 1 
       20 65893 1 1 68 LEU CB   C  11.330   0.911  -0.573 1.00 . A A .  66 LEU CB   1 1 
       20 65894 1 1 68 LEU CD1  C  11.070   1.703   1.761 1.00 . A A .  66 LEU CD1  1 1 
       20 65895 1 1 68 LEU CD2  C   9.804  -0.262   1.045 1.00 . A A .  66 LEU CD2  1 1 
       20 65896 1 1 68 LEU CG   C  11.072   0.498   0.879 1.00 . A A .  66 LEU CG   1 1 
       20 65897 1 1 68 LEU H    H   9.137   0.262  -1.883 1.00 . A A .  66 LEU H    1 1 
       20 65898 1 1 68 LEU HA   H   9.945   2.567  -0.517 1.00 . A A .  66 LEU HA   1 1 
       20 65899 1 1 68 LEU HB2  H  11.336   0.008  -1.166 1.00 . A A .  66 LEU HB2  1 1 
       20 65900 1 1 68 LEU HB3  H  12.318   1.342  -0.634 1.00 . A A .  66 LEU HB3  1 1 
       20 65901 1 1 68 LEU HD11 H  10.296   2.376   1.428 1.00 . A A .  66 LEU HD11 1 1 
       20 65902 1 1 68 LEU HD12 H  12.012   2.226   1.685 1.00 . A A .  66 LEU HD12 1 1 
       20 65903 1 1 68 LEU HD13 H  10.878   1.426   2.784 1.00 . A A .  66 LEU HD13 1 1 
       20 65904 1 1 68 LEU HD21 H   9.811  -1.163   0.452 1.00 . A A .  66 LEU HD21 1 1 
       20 65905 1 1 68 LEU HD22 H   8.984   0.365   0.728 1.00 . A A .  66 LEU HD22 1 1 
       20 65906 1 1 68 LEU HD23 H   9.679  -0.517   2.085 1.00 . A A .  66 LEU HD23 1 1 
       20 65907 1 1 68 LEU HG   H  11.894  -0.126   1.202 1.00 . A A .  66 LEU HG   1 1 
       20 65908 1 1 68 LEU N    N   9.244   1.237  -1.946 1.00 . A A .  66 LEU N    1 1 
       20 65909 1 1 68 LEU O    O  11.239   3.945  -2.152 1.00 . A A .  66 LEU O    1 1 
       20 65910 1 1 69 ASN C    C  11.897   3.659  -5.092 1.00 . A A .  67 ASN C    1 1 
       20 65911 1 1 69 ASN CA   C  12.641   2.632  -4.223 1.00 . A A .  67 ASN CA   1 1 
       20 65912 1 1 69 ASN CB   C  13.284   1.543  -5.100 1.00 . A A .  67 ASN CB   1 1 
       20 65913 1 1 69 ASN CG   C  14.284   2.100  -6.104 1.00 . A A .  67 ASN CG   1 1 
       20 65914 1 1 69 ASN H    H  11.579   1.059  -3.253 1.00 . A A .  67 ASN H    1 1 
       20 65915 1 1 69 ASN HA   H  13.422   3.142  -3.680 1.00 . A A .  67 ASN HA   1 1 
       20 65916 1 1 69 ASN HB2  H  13.801   0.843  -4.460 1.00 . A A .  67 ASN HB2  1 1 
       20 65917 1 1 69 ASN HB3  H  12.508   1.019  -5.638 1.00 . A A .  67 ASN HB3  1 1 
       20 65918 1 1 69 ASN HD21 H  15.790   1.830  -4.831 1.00 . A A .  67 ASN HD21 1 1 
       20 65919 1 1 69 ASN HD22 H  16.201   2.514  -6.351 1.00 . A A .  67 ASN HD22 1 1 
       20 65920 1 1 69 ASN N    N  11.756   2.026  -3.222 1.00 . A A .  67 ASN N    1 1 
       20 65921 1 1 69 ASN ND2  N  15.541   2.148  -5.723 1.00 . A A .  67 ASN ND2  1 1 
       20 65922 1 1 69 ASN O    O  12.448   4.694  -5.469 1.00 . A A .  67 ASN O    1 1 
       20 65923 1 1 69 ASN OD1  O  13.923   2.460  -7.225 1.00 . A A .  67 ASN OD1  1 1 
       20 65924 1 1 70 LYS C    C   8.466   4.463  -5.497 1.00 . A A .  68 LYS C    1 1 
       20 65925 1 1 70 LYS CA   C   9.819   4.265  -6.161 1.00 . A A .  68 LYS CA   1 1 
       20 65926 1 1 70 LYS CB   C   9.649   3.857  -7.656 1.00 . A A .  68 LYS CB   1 1 
       20 65927 1 1 70 LYS CD   C  10.467   1.405  -7.925 1.00 . A A .  68 LYS CD   1 1 
       20 65928 1 1 70 LYS CE   C  11.418   1.546  -9.139 1.00 . A A .  68 LYS CE   1 1 
       20 65929 1 1 70 LYS CG   C   9.266   2.379  -7.936 1.00 . A A .  68 LYS CG   1 1 
       20 65930 1 1 70 LYS H    H  10.290   2.505  -5.098 1.00 . A A .  68 LYS H    1 1 
       20 65931 1 1 70 LYS HA   H  10.319   5.223  -6.128 1.00 . A A .  68 LYS HA   1 1 
       20 65932 1 1 70 LYS HB2  H   8.887   4.483  -8.096 1.00 . A A .  68 LYS HB2  1 1 
       20 65933 1 1 70 LYS HB3  H  10.587   4.066  -8.145 1.00 . A A .  68 LYS HB3  1 1 
       20 65934 1 1 70 LYS HD2  H  11.042   1.593  -7.031 1.00 . A A .  68 LYS HD2  1 1 
       20 65935 1 1 70 LYS HD3  H  10.088   0.395  -7.888 1.00 . A A .  68 LYS HD3  1 1 
       20 65936 1 1 70 LYS HE2  H  12.155   0.761  -9.071 1.00 . A A .  68 LYS HE2  1 1 
       20 65937 1 1 70 LYS HE3  H  10.838   1.396 -10.038 1.00 . A A .  68 LYS HE3  1 1 
       20 65938 1 1 70 LYS HG2  H   8.607   2.035  -7.143 1.00 . A A .  68 LYS HG2  1 1 
       20 65939 1 1 70 LYS HG3  H   8.761   2.306  -8.887 1.00 . A A .  68 LYS HG3  1 1 
       20 65940 1 1 70 LYS HZ1  H  11.487   3.639  -9.408 1.00 . A A .  68 LYS HZ1  1 1 
       20 65941 1 1 70 LYS HZ2  H  12.805   2.822 -10.012 1.00 . A A .  68 LYS HZ2  1 1 
       20 65942 1 1 70 LYS HZ3  H  12.686   3.059  -8.367 1.00 . A A .  68 LYS HZ3  1 1 
       20 65943 1 1 70 LYS N    N  10.663   3.367  -5.402 1.00 . A A .  68 LYS N    1 1 
       20 65944 1 1 70 LYS NZ   N  12.130   2.845  -9.224 1.00 . A A .  68 LYS NZ   1 1 
       20 65945 1 1 70 LYS O    O   7.566   3.638  -5.641 1.00 . A A .  68 LYS O    1 1 
       20 65946 2 2  3 MET C    C  10.646  -1.476  18.969 1.00 . B B . 101 MET C    1 1 
       20 65947 2 2  3 MET CA   C  10.558  -2.254  20.269 1.00 . B B . 101 MET CA   1 1 
       20 65948 2 2  3 MET CB   C  11.567  -3.406  20.261 1.00 . B B . 101 MET CB   1 1 
       20 65949 2 2  3 MET CE   C  13.987  -4.989  21.650 1.00 . B B . 101 MET CE   1 1 
       20 65950 2 2  3 MET CG   C  13.006  -2.967  20.022 1.00 . B B . 101 MET CG   1 1 
       20 65951 2 2  3 MET H    H   8.554  -2.537  19.764 1.00 . B B . 101 MET H    1 1 
       20 65952 2 2  3 MET HA   H  10.795  -1.589  21.085 1.00 . B B . 101 MET HA   1 1 
       20 65953 2 2  3 MET HB2  H  11.520  -3.908  21.215 1.00 . B B . 101 MET HB2  1 1 
       20 65954 2 2  3 MET HB3  H  11.293  -4.105  19.484 1.00 . B B . 101 MET HB3  1 1 
       20 65955 2 2  3 MET HE1  H  14.646  -5.837  21.774 1.00 . B B . 101 MET HE1  1 1 
       20 65956 2 2  3 MET HE2  H  12.968  -5.301  21.817 1.00 . B B . 101 MET HE2  1 1 
       20 65957 2 2  3 MET HE3  H  14.247  -4.223  22.365 1.00 . B B . 101 MET HE3  1 1 
       20 65958 2 2  3 MET HG2  H  13.060  -2.452  19.075 1.00 . B B . 101 MET HG2  1 1 
       20 65959 2 2  3 MET HG3  H  13.298  -2.291  20.811 1.00 . B B . 101 MET HG3  1 1 
       20 65960 2 2  3 MET N    N   9.205  -2.753  20.470 1.00 . B B . 101 MET N    1 1 
       20 65961 2 2  3 MET O    O  10.930  -0.277  18.962 1.00 . B B . 101 MET O    1 1 
       20 65962 2 2  3 MET SD   S  14.165  -4.349  19.989 1.00 . B B . 101 MET SD   1 1 
       20 65963 2 2  4 GLU C    C   9.103  -0.912  16.280 1.00 . B B . 102 GLU C    1 1 
       20 65964 2 2  4 GLU CA   C  10.440  -1.546  16.597 1.00 . B B . 102 GLU CA   1 1 
       20 65965 2 2  4 GLU CB   C  10.857  -2.561  15.537 1.00 . B B . 102 GLU CB   1 1 
       20 65966 2 2  4 GLU CD   C  12.663  -4.134  14.718 1.00 . B B . 102 GLU CD   1 1 
       20 65967 2 2  4 GLU CG   C  12.250  -3.139  15.772 1.00 . B B . 102 GLU CG   1 1 
       20 65968 2 2  4 GLU H    H  10.146  -3.104  17.923 1.00 . B B . 102 GLU H    1 1 
       20 65969 2 2  4 GLU HA   H  11.182  -0.763  16.641 1.00 . B B . 102 GLU HA   1 1 
       20 65970 2 2  4 GLU HB2  H  10.143  -3.372  15.536 1.00 . B B . 102 GLU HB2  1 1 
       20 65971 2 2  4 GLU HB3  H  10.844  -2.078  14.574 1.00 . B B . 102 GLU HB3  1 1 
       20 65972 2 2  4 GLU HG2  H  12.963  -2.328  15.770 1.00 . B B . 102 GLU HG2  1 1 
       20 65973 2 2  4 GLU HG3  H  12.265  -3.623  16.736 1.00 . B B . 102 GLU HG3  1 1 
       20 65974 2 2  4 GLU N    N  10.392  -2.155  17.882 1.00 . B B . 102 GLU N    1 1 
       20 65975 2 2  4 GLU O    O   8.164  -1.582  15.826 1.00 . B B . 102 GLU O    1 1 
       20 65976 2 2  4 GLU OE1  O  13.024  -3.707  13.604 1.00 . B B . 102 GLU OE1  1 1 
       20 65977 2 2  4 GLU OE2  O  12.663  -5.354  14.996 1.00 . B B . 102 GLU OE2  1 1 
       20 65978 2 2  5 GLY C    C   7.532   1.320  14.910 1.00 . B B . 103 GLY C    1 1 
       20 65979 2 2  5 GLY CA   C   7.796   1.092  16.368 1.00 . B B . 103 GLY CA   1 1 
       20 65980 2 2  5 GLY H    H   9.790   0.818  16.957 1.00 . B B . 103 GLY H    1 1 
       20 65981 2 2  5 GLY HA2  H   6.974   0.534  16.793 1.00 . B B . 103 GLY HA2  1 1 
       20 65982 2 2  5 GLY HA3  H   7.866   2.048  16.865 1.00 . B B . 103 GLY HA3  1 1 
       20 65983 2 2  5 GLY N    N   9.006   0.363  16.583 1.00 . B B . 103 GLY N    1 1 
       20 65984 2 2  5 GLY O    O   8.307   1.999  14.227 1.00 . B B . 103 GLY O    1 1 
       20 65985 2 2  6 ILE C    C   5.339   2.235  12.910 1.00 . B B . 104 ILE C    1 1 
       20 65986 2 2  6 ILE CA   C   6.091   0.919  13.058 1.00 . B B . 104 ILE CA   1 1 
       20 65987 2 2  6 ILE CB   C   5.230  -0.290  12.557 1.00 . B B . 104 ILE CB   1 1 
       20 65988 2 2  6 ILE CD1  C   4.044  -1.265  10.506 1.00 . B B . 104 ILE CD1  1 1 
       20 65989 2 2  6 ILE CG1  C   4.821  -0.105  11.088 1.00 . B B . 104 ILE CG1  1 1 
       20 65990 2 2  6 ILE CG2  C   4.003  -0.511  13.449 1.00 . B B . 104 ILE CG2  1 1 
       20 65991 2 2  6 ILE H    H   5.892   0.231  15.018 1.00 . B B . 104 ILE H    1 1 
       20 65992 2 2  6 ILE HA   H   7.000   0.974  12.475 1.00 . B B . 104 ILE HA   1 1 
       20 65993 2 2  6 ILE HB   H   5.844  -1.174  12.640 1.00 . B B . 104 ILE HB   1 1 
       20 65994 2 2  6 ILE HD11 H   4.645  -2.160  10.557 1.00 . B B . 104 ILE HD11 1 1 
       20 65995 2 2  6 ILE HD12 H   3.800  -1.056   9.475 1.00 . B B . 104 ILE HD12 1 1 
       20 65996 2 2  6 ILE HD13 H   3.132  -1.405  11.067 1.00 . B B . 104 ILE HD13 1 1 
       20 65997 2 2  6 ILE HG12 H   4.196   0.774  11.027 1.00 . B B . 104 ILE HG12 1 1 
       20 65998 2 2  6 ILE HG13 H   5.708   0.052  10.495 1.00 . B B . 104 ILE HG13 1 1 
       20 65999 2 2  6 ILE HG21 H   3.427  -1.343  13.068 1.00 . B B . 104 ILE HG21 1 1 
       20 66000 2 2  6 ILE HG22 H   3.391   0.380  13.451 1.00 . B B . 104 ILE HG22 1 1 
       20 66001 2 2  6 ILE HG23 H   4.325  -0.727  14.456 1.00 . B B . 104 ILE HG23 1 1 
       20 66002 2 2  6 ILE N    N   6.466   0.758  14.426 1.00 . B B . 104 ILE N    1 1 
       20 66003 2 2  6 ILE O    O   4.626   2.655  13.834 1.00 . B B . 104 ILE O    1 1 
       20 66004 2 2  7 SER C    C   3.361   3.984  11.219 1.00 . B B . 105 SER C    1 1 
       20 66005 2 2  7 SER CA   C   4.859   4.151  11.545 1.00 . B B . 105 SER CA   1 1 
       20 66006 2 2  7 SER CB   C   5.632   4.916  10.474 1.00 . B B . 105 SER CB   1 1 
       20 66007 2 2  7 SER H    H   6.084   2.566  11.071 1.00 . B B . 105 SER H    1 1 
       20 66008 2 2  7 SER HA   H   4.918   4.710  12.466 1.00 . B B . 105 SER HA   1 1 
       20 66009 2 2  7 SER HB2  H   5.023   5.724  10.097 1.00 . B B . 105 SER HB2  1 1 
       20 66010 2 2  7 SER HB3  H   6.546   5.311  10.896 1.00 . B B . 105 SER HB3  1 1 
       20 66011 2 2  7 SER HG   H   5.820   4.509   8.559 1.00 . B B . 105 SER HG   1 1 
       20 66012 2 2  7 SER N    N   5.507   2.897  11.793 1.00 . B B . 105 SER N    1 1 
       20 66013 2 2  7 SER O    O   2.890   4.329  10.139 1.00 . B B . 105 SER O    1 1 
       20 66014 2 2  7 SER OG   O   5.962   4.051   9.401 1.00 . B B . 105 SER OG   1 1 
       20 66015 2 2  8 ILE C    C   0.505   4.560  12.048 1.00 . B B . 106 ILE C    1 1 
       20 66016 2 2  8 ILE CA   C   1.213   3.215  12.100 1.00 . B B . 106 ILE CA   1 1 
       20 66017 2 2  8 ILE CB   C   0.708   2.367  13.316 1.00 . B B . 106 ILE CB   1 1 
       20 66018 2 2  8 ILE CD1  C  -1.357   1.299  14.394 1.00 . B B . 106 ILE CD1  1 1 
       20 66019 2 2  8 ILE CG1  C  -0.817   2.163  13.273 1.00 . B B . 106 ILE CG1  1 1 
       20 66020 2 2  8 ILE CG2  C   1.129   3.002  14.636 1.00 . B B . 106 ILE CG2  1 1 
       20 66021 2 2  8 ILE H    H   3.131   3.158  12.992 1.00 . B B . 106 ILE H    1 1 
       20 66022 2 2  8 ILE HA   H   1.007   2.677  11.187 1.00 . B B . 106 ILE HA   1 1 
       20 66023 2 2  8 ILE HB   H   1.190   1.403  13.250 1.00 . B B . 106 ILE HB   1 1 
       20 66024 2 2  8 ILE HD11 H  -1.127   1.757  15.344 1.00 . B B . 106 ILE HD11 1 1 
       20 66025 2 2  8 ILE HD12 H  -0.904   0.319  14.343 1.00 . B B . 106 ILE HD12 1 1 
       20 66026 2 2  8 ILE HD13 H  -2.428   1.204  14.281 1.00 . B B . 106 ILE HD13 1 1 
       20 66027 2 2  8 ILE HG12 H  -1.297   3.128  13.347 1.00 . B B . 106 ILE HG12 1 1 
       20 66028 2 2  8 ILE HG13 H  -1.090   1.710  12.332 1.00 . B B . 106 ILE HG13 1 1 
       20 66029 2 2  8 ILE HG21 H   0.706   3.994  14.688 1.00 . B B . 106 ILE HG21 1 1 
       20 66030 2 2  8 ILE HG22 H   2.206   3.055  14.686 1.00 . B B . 106 ILE HG22 1 1 
       20 66031 2 2  8 ILE HG23 H   0.752   2.405  15.454 1.00 . B B . 106 ILE HG23 1 1 
       20 66032 2 2  8 ILE N    N   2.641   3.429  12.182 1.00 . B B . 106 ILE N    1 1 
       20 66033 2 2  8 ILE O    O   0.972   5.523  12.637 1.00 . B B . 106 ILE O    1 1 
       20 66034 2 2  9 TYR C    C  -2.042   6.140  12.471 1.00 . B B . 107 TYR C    1 1 
       20 66035 2 2  9 TYR CA   C  -1.314   5.849  11.166 1.00 . B B . 107 TYR CA   1 1 
       20 66036 2 2  9 TYR CB   C  -2.347   5.681  10.071 1.00 . B B . 107 TYR CB   1 1 
       20 66037 2 2  9 TYR CD1  C  -1.187   5.274   7.916 1.00 . B B . 107 TYR CD1  1 1 
       20 66038 2 2  9 TYR CD2  C  -2.346   3.475   8.928 1.00 . B B . 107 TYR CD2  1 1 
       20 66039 2 2  9 TYR CE1  C  -0.838   4.471   6.873 1.00 . B B . 107 TYR CE1  1 1 
       20 66040 2 2  9 TYR CE2  C  -2.012   2.654   7.901 1.00 . B B . 107 TYR CE2  1 1 
       20 66041 2 2  9 TYR CG   C  -1.940   4.799   8.950 1.00 . B B . 107 TYR CG   1 1 
       20 66042 2 2  9 TYR CZ   C  -1.261   3.142   6.869 1.00 . B B . 107 TYR CZ   1 1 
       20 66043 2 2  9 TYR H    H  -0.913   3.810  10.898 1.00 . B B . 107 TYR H    1 1 
       20 66044 2 2  9 TYR HA   H  -0.630   6.638  10.898 1.00 . B B . 107 TYR HA   1 1 
       20 66045 2 2  9 TYR HB2  H  -3.303   5.329  10.420 1.00 . B B . 107 TYR HB2  1 1 
       20 66046 2 2  9 TYR HB3  H  -2.506   6.656   9.630 1.00 . B B . 107 TYR HB3  1 1 
       20 66047 2 2  9 TYR HD1  H  -0.868   6.305   7.949 1.00 . B B . 107 TYR HD1  1 1 
       20 66048 2 2  9 TYR HD2  H  -2.941   3.098   9.746 1.00 . B B . 107 TYR HD2  1 1 
       20 66049 2 2  9 TYR HE1  H  -0.252   4.930   6.090 1.00 . B B . 107 TYR HE1  1 1 
       20 66050 2 2  9 TYR HE2  H  -2.339   1.624   7.911 1.00 . B B . 107 TYR HE2  1 1 
       20 66051 2 2  9 TYR HH   H  -1.651   1.699   5.641 1.00 . B B . 107 TYR HH   1 1 
       20 66052 2 2  9 TYR N    N  -0.583   4.620  11.332 1.00 . B B . 107 TYR N    1 1 
       20 66053 2 2  9 TYR O    O  -1.722   7.074  13.196 1.00 . B B . 107 TYR O    1 1 
       20 66054 2 2  9 TYR OH   O  -0.936   2.314   5.835 1.00 . B B . 107 TYR OH   1 1 
       20 66055 2 2 10 THR C    C  -4.554   3.954  14.002 1.00 . B B . 108 THR C    1 1 
       20 66056 2 2 10 THR CA   C  -3.797   5.289  13.957 1.00 . B B . 108 THR CA   1 1 
       20 66057 2 2 10 THR CB   C  -4.814   6.480  14.062 1.00 . B B . 108 THR CB   1 1 
       20 66058 2 2 10 THR CG2  C  -5.596   6.411  15.368 1.00 . B B . 108 THR CG2  1 1 
       20 66059 2 2 10 THR H    H  -3.249   4.621  12.079 1.00 . B B . 108 THR H    1 1 
       20 66060 2 2 10 THR HA   H  -3.103   5.318  14.784 1.00 . B B . 108 THR HA   1 1 
       20 66061 2 2 10 THR HB   H  -5.507   6.414  13.237 1.00 . B B . 108 THR HB   1 1 
       20 66062 2 2 10 THR HG1  H  -3.201   7.562  13.788 1.00 . B B . 108 THR HG1  1 1 
       20 66063 2 2 10 THR HG21 H  -4.907   6.450  16.199 1.00 . B B . 108 THR HG21 1 1 
       20 66064 2 2 10 THR HG22 H  -6.145   5.482  15.403 1.00 . B B . 108 THR HG22 1 1 
       20 66065 2 2 10 THR HG23 H  -6.284   7.242  15.426 1.00 . B B . 108 THR HG23 1 1 
       20 66066 2 2 10 THR N    N  -3.021   5.302  12.742 1.00 . B B . 108 THR N    1 1 
       20 66067 2 2 10 THR O    O  -4.107   3.009  14.636 1.00 . B B . 108 THR O    1 1 
       20 66068 2 2 10 THR OG1  O  -4.133   7.744  14.002 1.00 . B B . 108 THR OG1  1 1 
       20 66069 2 2 11 SER C    C  -7.585   2.948  12.086 1.00 . B B . 109 SER C    1 1 
       20 66070 2 2 11 SER CA   C  -6.510   2.687  13.141 1.00 . B B . 109 SER CA   1 1 
       20 66071 2 2 11 SER CB   C  -7.216   2.334  14.490 1.00 . B B . 109 SER CB   1 1 
       20 66072 2 2 11 SER H    H  -5.958   4.649  12.724 1.00 . B B . 109 SER H    1 1 
       20 66073 2 2 11 SER HA   H  -5.897   1.856  12.826 1.00 . B B . 109 SER HA   1 1 
       20 66074 2 2 11 SER HB2  H  -7.776   3.192  14.832 1.00 . B B . 109 SER HB2  1 1 
       20 66075 2 2 11 SER HB3  H  -7.897   1.512  14.327 1.00 . B B . 109 SER HB3  1 1 
       20 66076 2 2 11 SER HG   H  -5.422   2.281  15.237 1.00 . B B . 109 SER HG   1 1 
       20 66077 2 2 11 SER N    N  -5.660   3.877  13.254 1.00 . B B . 109 SER N    1 1 
       20 66078 2 2 11 SER O    O  -7.675   4.060  11.544 1.00 . B B . 109 SER O    1 1 
       20 66079 2 2 11 SER OG   O  -6.299   1.976  15.518 1.00 . B B . 109 SER OG   1 1 
       20 66080 2 2 12 ASP C    C -10.546   1.080  11.593 1.00 . B B . 110 ASP C    1 1 
       20 66081 2 2 12 ASP CA   C  -9.518   2.005  10.926 1.00 . B B . 110 ASP CA   1 1 
       20 66082 2 2 12 ASP CB   C  -9.121   1.512   9.499 1.00 . B B . 110 ASP CB   1 1 
       20 66083 2 2 12 ASP CG   C -10.192   1.764   8.420 1.00 . B B . 110 ASP CG   1 1 
       20 66084 2 2 12 ASP H    H  -8.226   1.084  12.270 1.00 . B B . 110 ASP H    1 1 
       20 66085 2 2 12 ASP HA   H  -9.894   3.018  10.916 1.00 . B B . 110 ASP HA   1 1 
       20 66086 2 2 12 ASP HB2  H  -8.223   2.031   9.198 1.00 . B B . 110 ASP HB2  1 1 
       20 66087 2 2 12 ASP HB3  H  -8.909   0.454   9.536 1.00 . B B . 110 ASP HB3  1 1 
       20 66088 2 2 12 ASP N    N  -8.374   1.943  11.823 1.00 . B B . 110 ASP N    1 1 
       20 66089 2 2 12 ASP O    O -10.322   0.685  12.741 1.00 . B B . 110 ASP O    1 1 
       20 66090 2 2 12 ASP OD1  O -11.172   0.994   8.336 1.00 . B B . 110 ASP OD1  1 1 
       20 66091 2 2 12 ASP OD2  O -10.041   2.707   7.624 1.00 . B B . 110 ASP OD2  1 1 
       20 66092 2 2 13 ASN C    C -12.288  -1.598  11.502 1.00 . B B . 111 ASN C    1 1 
       20 66093 2 2 13 ASN CA   C -12.628  -0.112  11.612 1.00 . B B . 111 ASN CA   1 1 
       20 66094 2 2 13 ASN CB   C -14.063   0.206  11.097 1.00 . B B . 111 ASN CB   1 1 
       20 66095 2 2 13 ASN CG   C -15.232  -0.472  11.868 1.00 . B B . 111 ASN CG   1 1 
       20 66096 2 2 13 ASN H    H -11.699   0.949   9.990 1.00 . B B . 111 ASN H    1 1 
       20 66097 2 2 13 ASN HA   H -12.568   0.138  12.661 1.00 . B B . 111 ASN HA   1 1 
       20 66098 2 2 13 ASN HB2  H -14.219   1.272  11.144 1.00 . B B . 111 ASN HB2  1 1 
       20 66099 2 2 13 ASN HB3  H -14.120  -0.101  10.063 1.00 . B B . 111 ASN HB3  1 1 
       20 66100 2 2 13 ASN HD21 H -14.205  -2.140  12.198 1.00 . B B . 111 ASN HD21 1 1 
       20 66101 2 2 13 ASN HD22 H -15.812  -2.091  12.833 1.00 . B B . 111 ASN HD22 1 1 
       20 66102 2 2 13 ASN N    N -11.614   0.706  10.943 1.00 . B B . 111 ASN N    1 1 
       20 66103 2 2 13 ASN ND2  N -15.064  -1.689  12.346 1.00 . B B . 111 ASN ND2  1 1 
       20 66104 2 2 13 ASN O    O -12.829  -2.319  10.657 1.00 . B B . 111 ASN O    1 1 
       20 66105 2 2 13 ASN OD1  O -16.309   0.112  11.989 1.00 . B B . 111 ASN OD1  1 1 
       20 66106 2 2 14 TYR C    C -10.399  -3.715  13.766 1.00 . B B . 112 TYR C    1 1 
       20 66107 2 2 14 TYR CA   C -10.911  -3.425  12.385 1.00 . B B . 112 TYR CA   1 1 
       20 66108 2 2 14 TYR CB   C  -9.721  -3.659  11.441 1.00 . B B . 112 TYR CB   1 1 
       20 66109 2 2 14 TYR CD1  C -10.476  -4.424   9.153 1.00 . B B . 112 TYR CD1  1 1 
       20 66110 2 2 14 TYR CD2  C  -9.785  -2.189   9.424 1.00 . B B . 112 TYR CD2  1 1 
       20 66111 2 2 14 TYR CE1  C -10.751  -4.191   7.839 1.00 . B B . 112 TYR CE1  1 1 
       20 66112 2 2 14 TYR CE2  C -10.078  -1.935   8.112 1.00 . B B . 112 TYR CE2  1 1 
       20 66113 2 2 14 TYR CG   C  -9.986  -3.426   9.972 1.00 . B B . 112 TYR CG   1 1 
       20 66114 2 2 14 TYR CZ   C -10.562  -2.948   7.320 1.00 . B B . 112 TYR CZ   1 1 
       20 66115 2 2 14 TYR H    H -10.963  -1.396  12.965 1.00 . B B . 112 TYR H    1 1 
       20 66116 2 2 14 TYR HA   H -11.713  -4.092  12.102 1.00 . B B . 112 TYR HA   1 1 
       20 66117 2 2 14 TYR HB2  H  -8.978  -2.951  11.770 1.00 . B B . 112 TYR HB2  1 1 
       20 66118 2 2 14 TYR HB3  H  -9.367  -4.660  11.631 1.00 . B B . 112 TYR HB3  1 1 
       20 66119 2 2 14 TYR HD1  H -10.614  -5.435   9.507 1.00 . B B . 112 TYR HD1  1 1 
       20 66120 2 2 14 TYR HD2  H  -9.380  -1.426  10.067 1.00 . B B . 112 TYR HD2  1 1 
       20 66121 2 2 14 TYR HE1  H -11.116  -5.008   7.237 1.00 . B B . 112 TYR HE1  1 1 
       20 66122 2 2 14 TYR HE2  H  -9.900  -0.948   7.707 1.00 . B B . 112 TYR HE2  1 1 
       20 66123 2 2 14 TYR HH   H -10.130  -2.188   5.650 1.00 . B B . 112 TYR HH   1 1 
       20 66124 2 2 14 TYR N    N -11.367  -2.037  12.334 1.00 . B B . 112 TYR N    1 1 
       20 66125 2 2 14 TYR O    O  -9.685  -2.891  14.330 1.00 . B B . 112 TYR O    1 1 
       20 66126 2 2 14 TYR OH   O -10.868  -2.704   6.001 1.00 . B B . 112 TYR OH   1 1 
       20 66127 2 2 15 THR C    C -10.785  -6.680  15.920 1.00 . B B . 113 THR C    1 1 
       20 66128 2 2 15 THR CA   C -10.201  -5.316  15.547 1.00 . B B . 113 THR CA   1 1 
       20 66129 2 2 15 THR CB   C -10.372  -4.302  16.761 1.00 . B B . 113 THR CB   1 1 
       20 66130 2 2 15 THR CG2  C -11.774  -4.347  17.347 1.00 . B B . 113 THR CG2  1 1 
       20 66131 2 2 15 THR H    H -11.369  -5.434  13.805 1.00 . B B . 113 THR H    1 1 
       20 66132 2 2 15 THR HA   H  -9.143  -5.468  15.375 1.00 . B B . 113 THR HA   1 1 
       20 66133 2 2 15 THR HB   H -10.150  -3.300  16.421 1.00 . B B . 113 THR HB   1 1 
       20 66134 2 2 15 THR HG1  H  -9.010  -3.865  18.074 1.00 . B B . 113 THR HG1  1 1 
       20 66135 2 2 15 THR HG21 H -11.857  -3.668  18.183 1.00 . B B . 113 THR HG21 1 1 
       20 66136 2 2 15 THR HG22 H -11.893  -5.368  17.701 1.00 . B B . 113 THR HG22 1 1 
       20 66137 2 2 15 THR HG23 H -12.505  -4.129  16.584 1.00 . B B . 113 THR HG23 1 1 
       20 66138 2 2 15 THR N    N -10.742  -4.856  14.291 1.00 . B B . 113 THR N    1 1 
       20 66139 2 2 15 THR O    O -12.004  -6.868  15.986 1.00 . B B . 113 THR O    1 1 
       20 66140 2 2 15 THR OG1  O  -9.472  -4.672  17.813 1.00 . B B . 113 THR OG1  1 1 
       20 66141 2 2 16 GLU C    C  -8.857  -9.537  16.757 1.00 . B B . 114 GLU C    1 1 
       20 66142 2 2 16 GLU CA   C -10.179  -8.885  16.589 1.00 . B B . 114 GLU CA   1 1 
       20 66143 2 2 16 GLU CB   C -11.100  -9.751  15.729 1.00 . B B . 114 GLU CB   1 1 
       20 66144 2 2 16 GLU CD   C -12.204 -12.022  15.542 1.00 . B B . 114 GLU CD   1 1 
       20 66145 2 2 16 GLU CG   C -11.267 -11.121  16.312 1.00 . B B . 114 GLU CG   1 1 
       20 66146 2 2 16 GLU H    H  -8.996  -7.554  15.715 1.00 . B B . 114 GLU H    1 1 
       20 66147 2 2 16 GLU HA   H -10.626  -8.717  17.557 1.00 . B B . 114 GLU HA   1 1 
       20 66148 2 2 16 GLU HB2  H -12.067  -9.277  15.666 1.00 . B B . 114 GLU HB2  1 1 
       20 66149 2 2 16 GLU HB3  H -10.682  -9.847  14.739 1.00 . B B . 114 GLU HB3  1 1 
       20 66150 2 2 16 GLU HG2  H -10.257 -11.507  16.300 1.00 . B B . 114 GLU HG2  1 1 
       20 66151 2 2 16 GLU HG3  H -11.587 -10.990  17.333 1.00 . B B . 114 GLU HG3  1 1 
       20 66152 2 2 16 GLU N    N  -9.918  -7.624  16.039 1.00 . B B . 114 GLU N    1 1 
       20 66153 2 2 16 GLU O    O  -8.004  -9.389  15.902 1.00 . B B . 114 GLU O    1 1 
       20 66154 2 2 16 GLU OE1  O -11.779 -12.626  14.531 1.00 . B B . 114 GLU OE1  1 1 
       20 66155 2 2 16 GLU OE2  O -13.380 -12.158  15.944 1.00 . B B . 114 GLU OE2  1 1 
       20 66156 2 2 17 GLU C    C  -7.238 -11.923  16.922 1.00 . B B . 115 GLU C    1 1 
       20 66157 2 2 17 GLU CA   C  -7.416 -10.924  18.089 1.00 . B B . 115 GLU CA   1 1 
       20 66158 2 2 17 GLU CB   C  -7.436 -11.637  19.440 1.00 . B B . 115 GLU CB   1 1 
       20 66159 2 2 17 GLU CD   C  -7.592 -11.393  21.952 1.00 . B B . 115 GLU CD   1 1 
       20 66160 2 2 17 GLU CG   C  -7.602 -10.688  20.623 1.00 . B B . 115 GLU CG   1 1 
       20 66161 2 2 17 GLU H    H  -9.355 -10.038  18.554 1.00 . B B . 115 GLU H    1 1 
       20 66162 2 2 17 GLU HA   H  -6.602 -10.215  18.052 1.00 . B B . 115 GLU HA   1 1 
       20 66163 2 2 17 GLU HB2  H  -8.255 -12.341  19.449 1.00 . B B . 115 GLU HB2  1 1 
       20 66164 2 2 17 GLU HB3  H  -6.508 -12.175  19.565 1.00 . B B . 115 GLU HB3  1 1 
       20 66165 2 2 17 GLU HG2  H  -6.793  -9.972  20.612 1.00 . B B . 115 GLU HG2  1 1 
       20 66166 2 2 17 GLU HG3  H  -8.540 -10.164  20.517 1.00 . B B . 115 GLU HG3  1 1 
       20 66167 2 2 17 GLU N    N  -8.648 -10.157  17.878 1.00 . B B . 115 GLU N    1 1 
       20 66168 2 2 17 GLU O    O  -8.125 -12.741  16.653 1.00 . B B . 115 GLU O    1 1 
       20 66169 2 2 17 GLU OE1  O  -8.585 -12.080  22.277 1.00 . B B . 115 GLU OE1  1 1 
       20 66170 2 2 17 GLU OE2  O  -6.604 -11.259  22.699 1.00 . B B . 115 GLU OE2  1 1 
       20 66171 2 2 18 MET C    C  -5.921 -14.072  15.123 1.00 . B B . 116 MET C    1 1 
       20 66172 2 2 18 MET CA   C  -5.863 -12.574  14.986 1.00 . B B . 116 MET CA   1 1 
       20 66173 2 2 18 MET CB   C  -4.548 -12.187  14.316 1.00 . B B . 116 MET CB   1 1 
       20 66174 2 2 18 MET CE   C  -2.942 -11.684  11.622 1.00 . B B . 116 MET CE   1 1 
       20 66175 2 2 18 MET CG   C  -4.524 -10.797  13.739 1.00 . B B . 116 MET CG   1 1 
       20 66176 2 2 18 MET H    H  -5.429 -11.193  16.545 1.00 . B B . 116 MET H    1 1 
       20 66177 2 2 18 MET HA   H  -6.652 -12.292  14.304 1.00 . B B . 116 MET HA   1 1 
       20 66178 2 2 18 MET HB2  H  -3.755 -12.265  15.044 1.00 . B B . 116 MET HB2  1 1 
       20 66179 2 2 18 MET HB3  H  -4.360 -12.894  13.522 1.00 . B B . 116 MET HB3  1 1 
       20 66180 2 2 18 MET HE1  H  -3.823 -11.596  11.004 1.00 . B B . 116 MET HE1  1 1 
       20 66181 2 2 18 MET HE2  H  -2.918 -12.663  12.079 1.00 . B B . 116 MET HE2  1 1 
       20 66182 2 2 18 MET HE3  H  -2.063 -11.556  11.008 1.00 . B B . 116 MET HE3  1 1 
       20 66183 2 2 18 MET HG2  H  -5.334 -10.697  13.030 1.00 . B B . 116 MET HG2  1 1 
       20 66184 2 2 18 MET HG3  H  -4.665 -10.090  14.543 1.00 . B B . 116 MET HG3  1 1 
       20 66185 2 2 18 MET N    N  -6.115 -11.811  16.222 1.00 . B B . 116 MET N    1 1 
       20 66186 2 2 18 MET O    O  -5.682 -14.647  16.201 1.00 . B B . 116 MET O    1 1 
       20 66187 2 2 18 MET SD   S  -2.971 -10.417  12.896 1.00 . B B . 116 MET SD   1 1 
       20 66188 2 2 19 GLY C    C  -5.441 -16.552  12.732 1.00 . B B . 117 GLY C    1 1 
       20 66189 2 2 19 GLY CA   C  -6.267 -16.101  13.903 1.00 . B B . 117 GLY CA   1 1 
       20 66190 2 2 19 GLY H    H  -6.422 -14.179  13.197 1.00 . B B . 117 GLY H    1 1 
       20 66191 2 2 19 GLY HA2  H  -5.865 -16.531  14.808 1.00 . B B . 117 GLY HA2  1 1 
       20 66192 2 2 19 GLY HA3  H  -7.286 -16.428  13.758 1.00 . B B . 117 GLY HA3  1 1 
       20 66193 2 2 19 GLY N    N  -6.224 -14.691  14.009 1.00 . B B . 117 GLY N    1 1 
       20 66194 2 2 19 GLY O    O  -5.063 -15.736  11.877 1.00 . B B . 117 GLY O    1 1 
       20 66195 2 2 20 SER C    C  -5.224 -18.893  10.498 1.00 . B B . 118 SER C    1 1 
       20 66196 2 2 20 SER CA   C  -4.355 -18.352  11.626 1.00 . B B . 118 SER CA   1 1 
       20 66197 2 2 20 SER CB   C  -3.455 -19.442  12.184 1.00 . B B . 118 SER CB   1 1 
       20 66198 2 2 20 SER H    H  -5.502 -18.411  13.369 1.00 . B B . 118 SER H    1 1 
       20 66199 2 2 20 SER HA   H  -3.732 -17.559  11.242 1.00 . B B . 118 SER HA   1 1 
       20 66200 2 2 20 SER HB2  H  -4.066 -20.236  12.588 1.00 . B B . 118 SER HB2  1 1 
       20 66201 2 2 20 SER HB3  H  -2.829 -19.830  11.394 1.00 . B B . 118 SER HB3  1 1 
       20 66202 2 2 20 SER HG   H  -1.751 -18.786  12.813 1.00 . B B . 118 SER HG   1 1 
       20 66203 2 2 20 SER N    N  -5.157 -17.809  12.677 1.00 . B B . 118 SER N    1 1 
       20 66204 2 2 20 SER O    O  -6.379 -19.281  10.712 1.00 . B B . 118 SER O    1 1 
       20 66205 2 2 20 SER OG   O  -2.622 -18.919  13.219 1.00 . B B . 118 SER OG   1 1 
       20 66206 2 2 21 GLY C    C  -4.375 -19.424   7.029 1.00 . B B . 119 GLY C    1 1 
       20 66207 2 2 21 GLY CA   C  -5.343 -19.396   8.158 1.00 . B B . 119 GLY CA   1 1 
       20 66208 2 2 21 GLY H    H  -3.759 -18.566   9.167 1.00 . B B . 119 GLY H    1 1 
       20 66209 2 2 21 GLY HA2  H  -5.716 -20.391   8.355 1.00 . B B . 119 GLY HA2  1 1 
       20 66210 2 2 21 GLY HA3  H  -6.159 -18.739   7.899 1.00 . B B . 119 GLY HA3  1 1 
       20 66211 2 2 21 GLY N    N  -4.673 -18.898   9.316 1.00 . B B . 119 GLY N    1 1 
       20 66212 2 2 21 GLY O    O  -3.281 -18.874   7.166 1.00 . B B . 119 GLY O    1 1 
       20 66213 2 2 22 ASP C    C  -4.650 -20.231   3.534 1.00 . B B . 120 ASP C    1 1 
       20 66214 2 2 22 ASP CA   C  -3.847 -20.116   4.795 1.00 . B B . 120 ASP CA   1 1 
       20 66215 2 2 22 ASP CB   C  -2.862 -21.306   4.865 1.00 . B B . 120 ASP CB   1 1 
       20 66216 2 2 22 ASP CG   C  -3.534 -22.663   4.720 1.00 . B B . 120 ASP CG   1 1 
       20 66217 2 2 22 ASP H    H  -5.603 -20.496   5.899 1.00 . B B . 120 ASP H    1 1 
       20 66218 2 2 22 ASP HA   H  -3.278 -19.199   4.765 1.00 . B B . 120 ASP HA   1 1 
       20 66219 2 2 22 ASP HB2  H  -2.139 -21.207   4.069 1.00 . B B . 120 ASP HB2  1 1 
       20 66220 2 2 22 ASP HB3  H  -2.346 -21.277   5.813 1.00 . B B . 120 ASP HB3  1 1 
       20 66221 2 2 22 ASP N    N  -4.727 -20.056   5.946 1.00 . B B . 120 ASP N    1 1 
       20 66222 2 2 22 ASP O    O  -5.747 -20.793   3.523 1.00 . B B . 120 ASP O    1 1 
       20 66223 2 2 22 ASP OD1  O  -4.018 -23.212   5.734 1.00 . B B . 120 ASP OD1  1 1 
       20 66224 2 2 22 ASP OD2  O  -3.579 -23.200   3.598 1.00 . B B . 120 ASP OD2  1 1 
       20 66225 2 2 23 TYR C    C  -4.071 -20.948   0.465 1.00 . B B . 121 TYR C    1 1 
       20 66226 2 2 23 TYR CA   C  -4.709 -19.764   1.190 1.00 . B B . 121 TYR CA   1 1 
       20 66227 2 2 23 TYR CB   C  -4.358 -18.473   0.461 1.00 . B B . 121 TYR CB   1 1 
       20 66228 2 2 23 TYR CD1  C  -4.673 -18.782  -2.023 1.00 . B B . 121 TYR CD1  1 1 
       20 66229 2 2 23 TYR CD2  C  -6.156 -17.351  -0.867 1.00 . B B . 121 TYR CD2  1 1 
       20 66230 2 2 23 TYR CE1  C  -5.329 -18.510  -3.207 1.00 . B B . 121 TYR CE1  1 1 
       20 66231 2 2 23 TYR CE2  C  -6.816 -17.062  -2.033 1.00 . B B . 121 TYR CE2  1 1 
       20 66232 2 2 23 TYR CG   C  -5.082 -18.209  -0.838 1.00 . B B . 121 TYR CG   1 1 
       20 66233 2 2 23 TYR CZ   C  -6.402 -17.642  -3.201 1.00 . B B . 121 TYR CZ   1 1 
       20 66234 2 2 23 TYR H    H  -3.299 -19.164   2.571 1.00 . B B . 121 TYR H    1 1 
       20 66235 2 2 23 TYR HA   H  -5.781 -19.862   1.261 1.00 . B B . 121 TYR HA   1 1 
       20 66236 2 2 23 TYR HB2  H  -4.579 -17.652   1.123 1.00 . B B . 121 TYR HB2  1 1 
       20 66237 2 2 23 TYR HB3  H  -3.297 -18.475   0.263 1.00 . B B . 121 TYR HB3  1 1 
       20 66238 2 2 23 TYR HD1  H  -3.829 -19.454  -1.983 1.00 . B B . 121 TYR HD1  1 1 
       20 66239 2 2 23 TYR HD2  H  -6.466 -16.910   0.069 1.00 . B B . 121 TYR HD2  1 1 
       20 66240 2 2 23 TYR HE1  H  -5.000 -18.970  -4.127 1.00 . B B . 121 TYR HE1  1 1 
       20 66241 2 2 23 TYR HE2  H  -7.654 -16.378  -2.025 1.00 . B B . 121 TYR HE2  1 1 
       20 66242 2 2 23 TYR HH   H  -7.249 -16.408  -4.410 1.00 . B B . 121 TYR HH   1 1 
       20 66243 2 2 23 TYR N    N  -4.117 -19.687   2.487 1.00 . B B . 121 TYR N    1 1 
       20 66244 2 2 23 TYR O    O  -4.667 -21.547  -0.434 1.00 . B B . 121 TYR O    1 1 
       20 66245 2 2 23 TYR OH   O  -7.064 -17.354  -4.376 1.00 . B B . 121 TYR OH   1 1 
       20 66246 2 2 24 ASP C    C  -0.894 -22.713   1.240 1.00 . B B . 122 ASP C    1 1 
       20 66247 2 2 24 ASP CA   C  -2.027 -22.309   0.288 1.00 . B B . 122 ASP CA   1 1 
       20 66248 2 2 24 ASP CB   C  -1.454 -21.727  -1.017 1.00 . B B . 122 ASP CB   1 1 
       20 66249 2 2 24 ASP CG   C  -0.472 -22.630  -1.735 1.00 . B B . 122 ASP CG   1 1 
       20 66250 2 2 24 ASP H    H  -2.555 -20.896   1.753 1.00 . B B . 122 ASP H    1 1 
       20 66251 2 2 24 ASP HA   H  -2.628 -23.175   0.058 1.00 . B B . 122 ASP HA   1 1 
       20 66252 2 2 24 ASP HB2  H  -2.272 -21.526  -1.693 1.00 . B B . 122 ASP HB2  1 1 
       20 66253 2 2 24 ASP HB3  H  -0.963 -20.795  -0.780 1.00 . B B . 122 ASP HB3  1 1 
       20 66254 2 2 24 ASP N    N  -2.871 -21.302   0.922 1.00 . B B . 122 ASP N    1 1 
       20 66255 2 2 24 ASP O    O  -0.884 -23.815   1.780 1.00 . B B . 122 ASP O    1 1 
       20 66256 2 2 24 ASP OD1  O   0.741 -22.541  -1.456 1.00 . B B . 122 ASP OD1  1 1 
       20 66257 2 2 24 ASP OD2  O  -0.891 -23.399  -2.611 1.00 . B B . 122 ASP OD2  1 1 
       20 66258 2 2 25 SER C    C   1.572 -20.689   2.969 1.00 . B B . 123 SER C    1 1 
       20 66259 2 2 25 SER CA   C   1.151 -22.024   2.345 1.00 . B B . 123 SER CA   1 1 
       20 66260 2 2 25 SER CB   C   2.313 -22.662   1.556 1.00 . B B . 123 SER CB   1 1 
       20 66261 2 2 25 SER H    H  -0.019 -20.937   1.003 1.00 . B B . 123 SER H    1 1 
       20 66262 2 2 25 SER HA   H   0.822 -22.704   3.117 1.00 . B B . 123 SER HA   1 1 
       20 66263 2 2 25 SER HB2  H   1.977 -23.587   1.114 1.00 . B B . 123 SER HB2  1 1 
       20 66264 2 2 25 SER HB3  H   2.622 -21.987   0.772 1.00 . B B . 123 SER HB3  1 1 
       20 66265 2 2 25 SER HG   H   3.112 -23.394   3.183 1.00 . B B . 123 SER HG   1 1 
       20 66266 2 2 25 SER N    N   0.029 -21.795   1.464 1.00 . B B . 123 SER N    1 1 
       20 66267 2 2 25 SER O    O   1.436 -19.638   2.319 1.00 . B B . 123 SER O    1 1 
       20 66268 2 2 25 SER OG   O   3.428 -22.945   2.387 1.00 . B B . 123 SER OG   1 1 
       20 66269 2 2 26 MET C    C   3.968 -19.311   4.845 1.00 . B B . 124 MET C    1 1 
       20 66270 2 2 26 MET CA   C   2.463 -19.532   4.983 1.00 . B B . 124 MET CA   1 1 
       20 66271 2 2 26 MET CB   C   2.154 -19.729   6.480 1.00 . B B . 124 MET CB   1 1 
       20 66272 2 2 26 MET CE   C  -1.258 -20.798   8.637 1.00 . B B . 124 MET CE   1 1 
       20 66273 2 2 26 MET CG   C   0.707 -20.055   6.816 1.00 . B B . 124 MET CG   1 1 
       20 66274 2 2 26 MET H    H   2.181 -21.613   4.638 1.00 . B B . 124 MET H    1 1 
       20 66275 2 2 26 MET HA   H   1.921 -18.674   4.616 1.00 . B B . 124 MET HA   1 1 
       20 66276 2 2 26 MET HB2  H   2.768 -20.536   6.852 1.00 . B B . 124 MET HB2  1 1 
       20 66277 2 2 26 MET HB3  H   2.430 -18.824   7.003 1.00 . B B . 124 MET HB3  1 1 
       20 66278 2 2 26 MET HE1  H  -1.550 -20.986   9.658 1.00 . B B . 124 MET HE1  1 1 
       20 66279 2 2 26 MET HE2  H  -1.391 -21.696   8.052 1.00 . B B . 124 MET HE2  1 1 
       20 66280 2 2 26 MET HE3  H  -1.867 -20.004   8.230 1.00 . B B . 124 MET HE3  1 1 
       20 66281 2 2 26 MET HG2  H   0.079 -19.240   6.488 1.00 . B B . 124 MET HG2  1 1 
       20 66282 2 2 26 MET HG3  H   0.427 -20.958   6.296 1.00 . B B . 124 MET HG3  1 1 
       20 66283 2 2 26 MET N    N   2.059 -20.734   4.214 1.00 . B B . 124 MET N    1 1 
       20 66284 2 2 26 MET O    O   4.712 -20.271   4.676 1.00 . B B . 124 MET O    1 1 
       20 66285 2 2 26 MET SD   S   0.460 -20.308   8.594 1.00 . B B . 124 MET SD   1 1 
       20 66286 2 2 27 LYS C    C   6.129 -16.400   5.578 1.00 . B B . 125 LYS C    1 1 
       20 66287 2 2 27 LYS CA   C   5.847 -17.707   4.848 1.00 . B B . 125 LYS CA   1 1 
       20 66288 2 2 27 LYS CB   C   6.346 -17.549   3.403 1.00 . B B . 125 LYS CB   1 1 
       20 66289 2 2 27 LYS CD   C   6.917 -18.514   1.167 1.00 . B B . 125 LYS CD   1 1 
       20 66290 2 2 27 LYS CE   C   8.368 -17.999   1.170 1.00 . B B . 125 LYS CE   1 1 
       20 66291 2 2 27 LYS CG   C   6.393 -18.812   2.561 1.00 . B B . 125 LYS CG   1 1 
       20 66292 2 2 27 LYS H    H   3.801 -17.299   5.050 1.00 . B B . 125 LYS H    1 1 
       20 66293 2 2 27 LYS HA   H   6.404 -18.499   5.326 1.00 . B B . 125 LYS HA   1 1 
       20 66294 2 2 27 LYS HB2  H   5.709 -16.837   2.897 1.00 . B B . 125 LYS HB2  1 1 
       20 66295 2 2 27 LYS HB3  H   7.340 -17.137   3.469 1.00 . B B . 125 LYS HB3  1 1 
       20 66296 2 2 27 LYS HD2  H   6.875 -19.418   0.580 1.00 . B B . 125 LYS HD2  1 1 
       20 66297 2 2 27 LYS HD3  H   6.279 -17.767   0.720 1.00 . B B . 125 LYS HD3  1 1 
       20 66298 2 2 27 LYS HE2  H   8.634 -17.684   0.174 1.00 . B B . 125 LYS HE2  1 1 
       20 66299 2 2 27 LYS HE3  H   8.441 -17.148   1.827 1.00 . B B . 125 LYS HE3  1 1 
       20 66300 2 2 27 LYS HG2  H   7.046 -19.525   3.042 1.00 . B B . 125 LYS HG2  1 1 
       20 66301 2 2 27 LYS HG3  H   5.399 -19.227   2.487 1.00 . B B . 125 LYS HG3  1 1 
       20 66302 2 2 27 LYS HZ1  H  10.314 -18.648   1.601 1.00 . B B . 125 LYS HZ1  1 1 
       20 66303 2 2 27 LYS HZ2  H   9.320 -19.837   0.958 1.00 . B B . 125 LYS HZ2  1 1 
       20 66304 2 2 27 LYS HZ3  H   9.153 -19.393   2.560 1.00 . B B . 125 LYS HZ3  1 1 
       20 66305 2 2 27 LYS N    N   4.416 -18.052   4.919 1.00 . B B . 125 LYS N    1 1 
       20 66306 2 2 27 LYS NZ   N   9.343 -19.026   1.607 1.00 . B B . 125 LYS NZ   1 1 
       20 66307 2 2 27 LYS O    O   5.202 -15.714   6.009 1.00 . B B . 125 LYS O    1 1 
       20 66308 2 2 28 GLU C    C   9.485 -14.935   6.145 1.00 . B B . 126 GLU C    1 1 
       20 66309 2 2 28 GLU CA   C   7.957 -14.872   6.256 1.00 . B B . 126 GLU CA   1 1 
       20 66310 2 2 28 GLU CB   C   7.470 -14.578   7.696 1.00 . B B . 126 GLU CB   1 1 
       20 66311 2 2 28 GLU CD   C   7.159 -15.237  10.068 1.00 . B B . 126 GLU CD   1 1 
       20 66312 2 2 28 GLU CG   C   7.759 -15.627   8.742 1.00 . B B . 126 GLU CG   1 1 
       20 66313 2 2 28 GLU H    H   8.143 -16.683   5.416 1.00 . B B . 126 GLU H    1 1 
       20 66314 2 2 28 GLU HA   H   7.624 -14.094   5.583 1.00 . B B . 126 GLU HA   1 1 
       20 66315 2 2 28 GLU HB2  H   7.931 -13.660   8.030 1.00 . B B . 126 GLU HB2  1 1 
       20 66316 2 2 28 GLU HB3  H   6.400 -14.421   7.660 1.00 . B B . 126 GLU HB3  1 1 
       20 66317 2 2 28 GLU HG2  H   7.336 -16.570   8.425 1.00 . B B . 126 GLU HG2  1 1 
       20 66318 2 2 28 GLU HG3  H   8.828 -15.727   8.861 1.00 . B B . 126 GLU HG3  1 1 
       20 66319 2 2 28 GLU N    N   7.424 -16.090   5.705 1.00 . B B . 126 GLU N    1 1 
       20 66320 2 2 28 GLU O    O  10.086 -16.013   6.329 1.00 . B B . 126 GLU O    1 1 
       20 66321 2 2 28 GLU OE1  O   5.992 -15.583  10.332 1.00 . B B . 126 GLU OE1  1 1 
       20 66322 2 2 28 GLU OE2  O   7.825 -14.570  10.868 1.00 . B B . 126 GLU OE2  1 1 
       20 66323 2 2 29 PRO C    C  12.345 -13.394   6.810 1.00 . B B . 127 PRO C    1 1 
       20 66324 2 2 29 PRO CA   C  11.555 -13.762   5.557 1.00 . B B . 127 PRO CA   1 1 
       20 66325 2 2 29 PRO CB   C  11.649 -12.612   4.569 1.00 . B B . 127 PRO CB   1 1 
       20 66326 2 2 29 PRO CD   C   9.487 -12.530   5.520 1.00 . B B . 127 PRO CD   1 1 
       20 66327 2 2 29 PRO CG   C  10.636 -11.667   5.088 1.00 . B B . 127 PRO CG   1 1 
       20 66328 2 2 29 PRO HA   H  11.957 -14.649   5.094 1.00 . B B . 127 PRO HA   1 1 
       20 66329 2 2 29 PRO HB2  H  12.641 -12.189   4.586 1.00 . B B . 127 PRO HB2  1 1 
       20 66330 2 2 29 PRO HB3  H  11.396 -12.943   3.573 1.00 . B B . 127 PRO HB3  1 1 
       20 66331 2 2 29 PRO HD2  H   8.980 -12.199   6.412 1.00 . B B . 127 PRO HD2  1 1 
       20 66332 2 2 29 PRO HD3  H   8.791 -12.623   4.701 1.00 . B B . 127 PRO HD3  1 1 
       20 66333 2 2 29 PRO HG2  H  11.040 -11.121   5.927 1.00 . B B . 127 PRO HG2  1 1 
       20 66334 2 2 29 PRO HG3  H  10.322 -10.988   4.307 1.00 . B B . 127 PRO HG3  1 1 
       20 66335 2 2 29 PRO N    N  10.118 -13.830   5.775 1.00 . B B . 127 PRO N    1 1 
       20 66336 2 2 29 PRO O    O  11.803 -13.276   7.927 1.00 . B B . 127 PRO O    1 1 
       20 66337 2 2 30 ALA C    C  15.573 -11.963   6.852 1.00 . B B . 128 ALA C    1 1 
       20 66338 2 2 30 ALA CA   C  14.539 -12.775   7.585 1.00 . B B . 128 ALA CA   1 1 
       20 66339 2 2 30 ALA CB   C  15.191 -13.973   8.266 1.00 . B B . 128 ALA CB   1 1 
       20 66340 2 2 30 ALA H    H  13.974 -13.378   5.700 1.00 . B B . 128 ALA H    1 1 
       20 66341 2 2 30 ALA HA   H  14.028 -12.167   8.318 1.00 . B B . 128 ALA HA   1 1 
       20 66342 2 2 30 ALA HB1  H  14.437 -14.543   8.788 1.00 . B B . 128 ALA HB1  1 1 
       20 66343 2 2 30 ALA HB2  H  15.940 -13.628   8.962 1.00 . B B . 128 ALA HB2  1 1 
       20 66344 2 2 30 ALA HB3  H  15.658 -14.597   7.519 1.00 . B B . 128 ALA HB3  1 1 
       20 66345 2 2 30 ALA N    N  13.612 -13.212   6.600 1.00 . B B . 128 ALA N    1 1 
       20 66346 2 2 30 ALA O    O  15.803 -12.207   5.659 1.00 . B B . 128 ALA O    1 1 
       20 66347 2 2 31 PHE C    C  18.499 -10.983   6.785 1.00 . B B . 129 PHE C    1 1 
       20 66348 2 2 31 PHE CA   C  17.201 -10.199   6.854 1.00 . B B . 129 PHE CA   1 1 
       20 66349 2 2 31 PHE CB   C  17.376  -8.816   7.501 1.00 . B B . 129 PHE CB   1 1 
       20 66350 2 2 31 PHE CD1  C  15.082  -7.973   8.157 1.00 . B B . 129 PHE CD1  1 1 
       20 66351 2 2 31 PHE CD2  C  16.174  -6.958   6.301 1.00 . B B . 129 PHE CD2  1 1 
       20 66352 2 2 31 PHE CE1  C  13.999  -7.130   7.986 1.00 . B B . 129 PHE CE1  1 1 
       20 66353 2 2 31 PHE CE2  C  15.095  -6.111   6.125 1.00 . B B . 129 PHE CE2  1 1 
       20 66354 2 2 31 PHE CG   C  16.185  -7.897   7.318 1.00 . B B . 129 PHE CG   1 1 
       20 66355 2 2 31 PHE CZ   C  14.005  -6.199   6.966 1.00 . B B . 129 PHE CZ   1 1 
       20 66356 2 2 31 PHE H    H  15.927 -10.798   8.437 1.00 . B B . 129 PHE H    1 1 
       20 66357 2 2 31 PHE HA   H  16.865 -10.073   5.835 1.00 . B B . 129 PHE HA   1 1 
       20 66358 2 2 31 PHE HB2  H  17.538  -8.943   8.561 1.00 . B B . 129 PHE HB2  1 1 
       20 66359 2 2 31 PHE HB3  H  18.241  -8.334   7.069 1.00 . B B . 129 PHE HB3  1 1 
       20 66360 2 2 31 PHE HD1  H  15.064  -8.697   8.956 1.00 . B B . 129 PHE HD1  1 1 
       20 66361 2 2 31 PHE HD2  H  17.026  -6.889   5.642 1.00 . B B . 129 PHE HD2  1 1 
       20 66362 2 2 31 PHE HE1  H  13.148  -7.201   8.648 1.00 . B B . 129 PHE HE1  1 1 
       20 66363 2 2 31 PHE HE2  H  15.103  -5.384   5.326 1.00 . B B . 129 PHE HE2  1 1 
       20 66364 2 2 31 PHE HZ   H  13.162  -5.537   6.828 1.00 . B B . 129 PHE HZ   1 1 
       20 66365 2 2 31 PHE N    N  16.171 -10.989   7.505 1.00 . B B . 129 PHE N    1 1 
       20 66366 2 2 31 PHE O    O  19.353 -10.910   7.682 1.00 . B B . 129 PHE O    1 1 
       20 66367 2 2 32 ARG C    C  19.478 -13.137   4.051 1.00 . B B . 130 ARG C    1 1 
       20 66368 2 2 32 ARG CA   C  19.647 -12.692   5.497 1.00 . B B . 130 ARG CA   1 1 
       20 66369 2 2 32 ARG CB   C  19.518 -13.910   6.445 1.00 . B B . 130 ARG CB   1 1 
       20 66370 2 2 32 ARG CD   C  20.354 -16.130   7.232 1.00 . B B . 130 ARG CD   1 1 
       20 66371 2 2 32 ARG CG   C  20.592 -14.965   6.298 1.00 . B B . 130 ARG CG   1 1 
       20 66372 2 2 32 ARG CZ   C  21.224 -18.448   7.457 1.00 . B B . 130 ARG CZ   1 1 
       20 66373 2 2 32 ARG H    H  17.854 -11.804   5.096 1.00 . B B . 130 ARG H    1 1 
       20 66374 2 2 32 ARG HA   H  20.596 -12.203   5.646 1.00 . B B . 130 ARG HA   1 1 
       20 66375 2 2 32 ARG HB2  H  19.556 -13.549   7.462 1.00 . B B . 130 ARG HB2  1 1 
       20 66376 2 2 32 ARG HB3  H  18.555 -14.373   6.280 1.00 . B B . 130 ARG HB3  1 1 
       20 66377 2 2 32 ARG HD2  H  20.351 -15.766   8.248 1.00 . B B . 130 ARG HD2  1 1 
       20 66378 2 2 32 ARG HD3  H  19.393 -16.565   7.001 1.00 . B B . 130 ARG HD3  1 1 
       20 66379 2 2 32 ARG HE   H  22.245 -16.833   6.747 1.00 . B B . 130 ARG HE   1 1 
       20 66380 2 2 32 ARG HG2  H  20.566 -15.315   5.276 1.00 . B B . 130 ARG HG2  1 1 
       20 66381 2 2 32 ARG HG3  H  21.551 -14.516   6.502 1.00 . B B . 130 ARG HG3  1 1 
       20 66382 2 2 32 ARG HH11 H  19.252 -18.262   7.970 1.00 . B B . 130 ARG HH11 1 1 
       20 66383 2 2 32 ARG HH12 H  19.880 -19.828   8.160 1.00 . B B . 130 ARG HH12 1 1 
       20 66384 2 2 32 ARG HH21 H  23.142 -19.036   7.014 1.00 . B B . 130 ARG HH21 1 1 
       20 66385 2 2 32 ARG HH22 H  22.164 -20.271   7.618 1.00 . B B . 130 ARG HH22 1 1 
       20 66386 2 2 32 ARG N    N  18.577 -11.788   5.760 1.00 . B B . 130 ARG N    1 1 
       20 66387 2 2 32 ARG NE   N  21.386 -17.164   7.104 1.00 . B B . 130 ARG NE   1 1 
       20 66388 2 2 32 ARG NH1  N  20.044 -18.876   7.892 1.00 . B B . 130 ARG NH1  1 1 
       20 66389 2 2 32 ARG NH2  N  22.236 -19.304   7.353 1.00 . B B . 130 ARG NH2  1 1 
       20 66390 2 2 32 ARG O    O  18.445 -12.835   3.442 1.00 . B B . 130 ARG O    1 1 
       20 66391 2 2 33 GLU C    C  19.270 -15.353   2.028 1.00 . B B . 131 GLU C    1 1 
       20 66392 2 2 33 GLU CA   C  20.409 -14.345   2.162 1.00 . B B . 131 GLU CA   1 1 
       20 66393 2 2 33 GLU CB   C  21.734 -15.006   1.781 1.00 . B B . 131 GLU CB   1 1 
       20 66394 2 2 33 GLU CD   C  23.436 -16.774   2.283 1.00 . B B . 131 GLU CD   1 1 
       20 66395 2 2 33 GLU CG   C  22.192 -16.082   2.750 1.00 . B B . 131 GLU CG   1 1 
       20 66396 2 2 33 GLU H    H  21.298 -13.950   4.017 1.00 . B B . 131 GLU H    1 1 
       20 66397 2 2 33 GLU HA   H  20.226 -13.526   1.484 1.00 . B B . 131 GLU HA   1 1 
       20 66398 2 2 33 GLU HB2  H  21.628 -15.467   0.811 1.00 . B B . 131 GLU HB2  1 1 
       20 66399 2 2 33 GLU HB3  H  22.500 -14.247   1.730 1.00 . B B . 131 GLU HB3  1 1 
       20 66400 2 2 33 GLU HG2  H  22.386 -15.629   3.712 1.00 . B B . 131 GLU HG2  1 1 
       20 66401 2 2 33 GLU HG3  H  21.402 -16.811   2.852 1.00 . B B . 131 GLU HG3  1 1 
       20 66402 2 2 33 GLU N    N  20.478 -13.807   3.504 1.00 . B B . 131 GLU N    1 1 
       20 66403 2 2 33 GLU O    O  18.922 -16.061   2.987 1.00 . B B . 131 GLU O    1 1 
       20 66404 2 2 33 GLU OE1  O  24.499 -16.128   2.230 1.00 . B B . 131 GLU OE1  1 1 
       20 66405 2 2 33 GLU OE2  O  23.372 -17.987   1.974 1.00 . B B . 131 GLU OE2  1 1 
       20 66406 2 2 34 GLU C    C  18.017 -16.988  -0.771 1.00 . B B . 132 GLU C    1 1 
       20 66407 2 2 34 GLU CA   C  17.631 -16.308   0.557 1.00 . B B . 132 GLU CA   1 1 
       20 66408 2 2 34 GLU CB   C  16.342 -15.444   0.418 1.00 . B B . 132 GLU CB   1 1 
       20 66409 2 2 34 GLU CD   C  14.625 -17.319   0.024 1.00 . B B . 132 GLU CD   1 1 
       20 66410 2 2 34 GLU CG   C  15.013 -16.116   0.834 1.00 . B B . 132 GLU CG   1 1 
       20 66411 2 2 34 GLU H    H  19.086 -14.875   0.125 1.00 . B B . 132 GLU H    1 1 
       20 66412 2 2 34 GLU HA   H  17.524 -17.038   1.346 1.00 . B B . 132 GLU HA   1 1 
       20 66413 2 2 34 GLU HB2  H  16.461 -14.560   1.026 1.00 . B B . 132 GLU HB2  1 1 
       20 66414 2 2 34 GLU HB3  H  16.260 -15.134  -0.614 1.00 . B B . 132 GLU HB3  1 1 
       20 66415 2 2 34 GLU HG2  H  15.094 -16.431   1.863 1.00 . B B . 132 GLU HG2  1 1 
       20 66416 2 2 34 GLU HG3  H  14.229 -15.377   0.759 1.00 . B B . 132 GLU HG3  1 1 
       20 66417 2 2 34 GLU N    N  18.727 -15.426   0.853 1.00 . B B . 132 GLU N    1 1 
       20 66418 2 2 34 GLU O    O  18.948 -16.516  -1.440 1.00 . B B . 132 GLU O    1 1 
       20 66419 2 2 34 GLU OE1  O  15.124 -18.424   0.308 1.00 . B B . 132 GLU OE1  1 1 
       20 66420 2 2 34 GLU OE2  O  13.801 -17.181  -0.909 1.00 . B B . 132 GLU OE2  1 1 
       20 66421 2 2 35 ASN C    C  18.931 -19.598  -2.289 1.00 . B B . 133 ASN C    1 1 
       20 66422 2 2 35 ASN CA   C  17.605 -18.832  -2.363 1.00 . B B . 133 ASN CA   1 1 
       20 66423 2 2 35 ASN CB   C  17.553 -17.934  -3.626 1.00 . B B . 133 ASN CB   1 1 
       20 66424 2 2 35 ASN CG   C  17.728 -18.704  -4.925 1.00 . B B . 133 ASN CG   1 1 
       20 66425 2 2 35 ASN H    H  16.604 -18.350  -0.537 1.00 . B B . 133 ASN H    1 1 
       20 66426 2 2 35 ASN HA   H  16.827 -19.575  -2.439 1.00 . B B . 133 ASN HA   1 1 
       20 66427 2 2 35 ASN HB2  H  16.601 -17.430  -3.659 1.00 . B B . 133 ASN HB2  1 1 
       20 66428 2 2 35 ASN HB3  H  18.338 -17.195  -3.554 1.00 . B B . 133 ASN HB3  1 1 
       20 66429 2 2 35 ASN HD21 H  19.703 -18.453  -4.880 1.00 . B B . 133 ASN HD21 1 1 
       20 66430 2 2 35 ASN HD22 H  19.071 -19.327  -6.227 1.00 . B B . 133 ASN HD22 1 1 
       20 66431 2 2 35 ASN N    N  17.341 -18.063  -1.128 1.00 . B B . 133 ASN N    1 1 
       20 66432 2 2 35 ASN ND2  N  18.953 -18.842  -5.385 1.00 . B B . 133 ASN ND2  1 1 
       20 66433 2 2 35 ASN O    O  20.020 -19.027  -2.448 1.00 . B B . 133 ASN O    1 1 
       20 66434 2 2 35 ASN OD1  O  16.754 -19.161  -5.516 1.00 . B B . 133 ASN OD1  1 1 
       20 66435 2 2 36 ALA C    C  20.029 -22.650  -3.155 1.00 . B B . 134 ALA C    1 1 
       20 66436 2 2 36 ALA CA   C  20.011 -21.717  -1.958 1.00 . B B . 134 ALA CA   1 1 
       20 66437 2 2 36 ALA CB   C  20.021 -22.508  -0.664 1.00 . B B . 134 ALA CB   1 1 
       20 66438 2 2 36 ALA H    H  17.963 -21.283  -1.877 1.00 . B B . 134 ALA H    1 1 
       20 66439 2 2 36 ALA HA   H  20.886 -21.084  -1.990 1.00 . B B . 134 ALA HA   1 1 
       20 66440 2 2 36 ALA HB1  H  20.918 -23.107  -0.622 1.00 . B B . 134 ALA HB1  1 1 
       20 66441 2 2 36 ALA HB2  H  19.157 -23.153  -0.629 1.00 . B B . 134 ALA HB2  1 1 
       20 66442 2 2 36 ALA HB3  H  20.002 -21.831   0.179 1.00 . B B . 134 ALA HB3  1 1 
       20 66443 2 2 36 ALA N    N  18.842 -20.875  -2.024 1.00 . B B . 134 ALA N    1 1 
       20 66444 2 2 36 ALA O    O  19.187 -23.532  -3.268 1.00 . B B . 134 ALA O    1 1 
       20 66445 2 2 37 ASN C    C  21.861 -24.517  -5.008 1.00 . B B . 135 ASN C    1 1 
       20 66446 2 2 37 ASN CA   C  21.042 -23.257  -5.248 1.00 . B B . 135 ASN CA   1 1 
       20 66447 2 2 37 ASN CB   C  21.583 -22.455  -6.456 1.00 . B B . 135 ASN CB   1 1 
       20 66448 2 2 37 ASN CG   C  22.995 -21.925  -6.263 1.00 . B B . 135 ASN CG   1 1 
       20 66449 2 2 37 ASN H    H  21.630 -21.739  -3.900 1.00 . B B . 135 ASN H    1 1 
       20 66450 2 2 37 ASN HA   H  20.031 -23.565  -5.466 1.00 . B B . 135 ASN HA   1 1 
       20 66451 2 2 37 ASN HB2  H  21.592 -23.097  -7.327 1.00 . B B . 135 ASN HB2  1 1 
       20 66452 2 2 37 ASN HB3  H  20.925 -21.619  -6.645 1.00 . B B . 135 ASN HB3  1 1 
       20 66453 2 2 37 ASN HD21 H  23.805 -23.504  -7.187 1.00 . B B . 135 ASN HD21 1 1 
       20 66454 2 2 37 ASN HD22 H  24.890 -22.305  -6.606 1.00 . B B . 135 ASN HD22 1 1 
       20 66455 2 2 37 ASN N    N  20.963 -22.443  -4.049 1.00 . B B . 135 ASN N    1 1 
       20 66456 2 2 37 ASN ND2  N  23.980 -22.653  -6.731 1.00 . B B . 135 ASN ND2  1 1 
       20 66457 2 2 37 ASN O    O  22.943 -24.474  -4.395 1.00 . B B . 135 ASN O    1 1 
       20 66458 2 2 37 ASN OD1  O  23.187 -20.840  -5.724 1.00 . B B . 135 ASN OD1  1 1 
       20 66459 2 2 38 PHE C    C  22.266 -27.390  -6.752 1.00 . B B . 136 PHE C    1 1 
       20 66460 2 2 38 PHE CA   C  21.968 -26.910  -5.344 1.00 . B B . 136 PHE CA   1 1 
       20 66461 2 2 38 PHE CB   C  21.007 -27.873  -4.633 1.00 . B B . 136 PHE CB   1 1 
       20 66462 2 2 38 PHE CD1  C  22.355 -29.442  -3.224 1.00 . B B . 136 PHE CD1  1 1 
       20 66463 2 2 38 PHE CD2  C  21.264 -30.325  -5.145 1.00 . B B . 136 PHE CD2  1 1 
       20 66464 2 2 38 PHE CE1  C  22.849 -30.694  -2.927 1.00 . B B . 136 PHE CE1  1 1 
       20 66465 2 2 38 PHE CE2  C  21.760 -31.580  -4.850 1.00 . B B . 136 PHE CE2  1 1 
       20 66466 2 2 38 PHE CG   C  21.558 -29.240  -4.333 1.00 . B B . 136 PHE CG   1 1 
       20 66467 2 2 38 PHE CZ   C  22.551 -31.762  -3.742 1.00 . B B . 136 PHE CZ   1 1 
       20 66468 2 2 38 PHE H    H  20.454 -25.586  -5.897 1.00 . B B . 136 PHE H    1 1 
       20 66469 2 2 38 PHE HA   H  22.880 -26.813  -4.777 1.00 . B B . 136 PHE HA   1 1 
       20 66470 2 2 38 PHE HB2  H  20.716 -27.433  -3.692 1.00 . B B . 136 PHE HB2  1 1 
       20 66471 2 2 38 PHE HB3  H  20.124 -27.992  -5.243 1.00 . B B . 136 PHE HB3  1 1 
       20 66472 2 2 38 PHE HD1  H  22.587 -28.605  -2.583 1.00 . B B . 136 PHE HD1  1 1 
       20 66473 2 2 38 PHE HD2  H  20.644 -30.182  -6.019 1.00 . B B . 136 PHE HD2  1 1 
       20 66474 2 2 38 PHE HE1  H  23.469 -30.834  -2.054 1.00 . B B . 136 PHE HE1  1 1 
       20 66475 2 2 38 PHE HE2  H  21.532 -32.427  -5.479 1.00 . B B . 136 PHE HE2  1 1 
       20 66476 2 2 38 PHE HZ   H  22.933 -32.746  -3.513 1.00 . B B . 136 PHE HZ   1 1 
       20 66477 2 2 38 PHE N    N  21.332 -25.618  -5.457 1.00 . B B . 136 PHE N    1 1 
       20 66478 2 2 38 PHE O    O  21.455 -27.176  -7.662 1.00 . B B . 136 PHE O    1 1 
       20 66479 2 2 39 ASN C    C  23.234 -29.807  -8.643 1.00 . B B . 137 ASN C    1 1 
       20 66480 2 2 39 ASN CA   C  23.774 -28.425  -8.306 1.00 . B B . 137 ASN CA   1 1 
       20 66481 2 2 39 ASN CB   C  25.293 -28.334  -8.538 1.00 . B B . 137 ASN CB   1 1 
       20 66482 2 2 39 ASN CG   C  25.707 -28.591  -9.978 1.00 . B B . 137 ASN CG   1 1 
       20 66483 2 2 39 ASN H    H  24.006 -28.208  -6.208 1.00 . B B . 137 ASN H    1 1 
       20 66484 2 2 39 ASN HA   H  23.286 -27.727  -8.970 1.00 . B B . 137 ASN HA   1 1 
       20 66485 2 2 39 ASN HB2  H  25.627 -27.343  -8.277 1.00 . B B . 137 ASN HB2  1 1 
       20 66486 2 2 39 ASN HB3  H  25.789 -29.055  -7.904 1.00 . B B . 137 ASN HB3  1 1 
       20 66487 2 2 39 ASN HD21 H  25.523 -26.665 -10.386 1.00 . B B . 137 ASN HD21 1 1 
       20 66488 2 2 39 ASN HD22 H  26.013 -27.657 -11.696 1.00 . B B . 137 ASN HD22 1 1 
       20 66489 2 2 39 ASN N    N  23.403 -28.015  -6.958 1.00 . B B . 137 ASN N    1 1 
       20 66490 2 2 39 ASN ND2  N  25.751 -27.545 -10.758 1.00 . B B . 137 ASN ND2  1 1 
       20 66491 2 2 39 ASN O    O  23.983 -30.787  -8.697 1.00 . B B . 137 ASN O    1 1 
       20 66492 2 2 39 ASN OD1  O  26.005 -29.724 -10.376 1.00 . B B . 137 ASN OD1  1 1 
       20 66493 2 2 40 LYS C    C  19.678 -30.792  -8.842 1.00 . B B . 138 LYS C    1 1 
       20 66494 2 2 40 LYS CA   C  21.132 -31.055  -9.167 1.00 . B B . 138 LYS CA   1 1 
       20 66495 2 2 40 LYS CB   C  21.588 -32.349  -8.464 1.00 . B B . 138 LYS CB   1 1 
       20 66496 2 2 40 LYS CD   C  21.421 -34.850  -8.302 1.00 . B B . 138 LYS CD   1 1 
       20 66497 2 2 40 LYS CE   C  20.683 -36.100  -8.776 1.00 . B B . 138 LYS CE   1 1 
       20 66498 2 2 40 LYS CG   C  20.850 -33.592  -8.928 1.00 . B B . 138 LYS CG   1 1 
       20 66499 2 2 40 LYS H    H  21.386 -29.058  -8.576 1.00 . B B . 138 LYS H    1 1 
       20 66500 2 2 40 LYS HA   H  21.225 -31.157 -10.239 1.00 . B B . 138 LYS HA   1 1 
       20 66501 2 2 40 LYS HB2  H  22.643 -32.492  -8.639 1.00 . B B . 138 LYS HB2  1 1 
       20 66502 2 2 40 LYS HB3  H  21.421 -32.230  -7.406 1.00 . B B . 138 LYS HB3  1 1 
       20 66503 2 2 40 LYS HD2  H  22.463 -34.933  -8.573 1.00 . B B . 138 LYS HD2  1 1 
       20 66504 2 2 40 LYS HD3  H  21.334 -34.775  -7.227 1.00 . B B . 138 LYS HD3  1 1 
       20 66505 2 2 40 LYS HE2  H  21.147 -36.963  -8.320 1.00 . B B . 138 LYS HE2  1 1 
       20 66506 2 2 40 LYS HE3  H  19.654 -36.035  -8.457 1.00 . B B . 138 LYS HE3  1 1 
       20 66507 2 2 40 LYS HG2  H  19.813 -33.502  -8.640 1.00 . B B . 138 LYS HG2  1 1 
       20 66508 2 2 40 LYS HG3  H  20.920 -33.663 -10.003 1.00 . B B . 138 LYS HG3  1 1 
       20 66509 2 2 40 LYS HZ1  H  20.192 -35.507 -10.716 1.00 . B B . 138 LYS HZ1  1 1 
       20 66510 2 2 40 LYS HZ2  H  20.296 -37.165 -10.535 1.00 . B B . 138 LYS HZ2  1 1 
       20 66511 2 2 40 LYS HZ3  H  21.698 -36.234 -10.630 1.00 . B B . 138 LYS HZ3  1 1 
       20 66512 2 2 40 LYS N    N  21.910 -29.869  -8.768 1.00 . B B . 138 LYS N    1 1 
       20 66513 2 2 40 LYS NZ   N  20.729 -36.264 -10.249 1.00 . B B . 138 LYS NZ   1 1 
       20 66514 2 2 40 LYS O    O  19.346 -29.676  -8.399 1.00 . B B . 138 LYS O    1 1 
       20 66515 3 1  3 LYS C    C -23.938   6.566 -14.442 1.00 . C C . 201 LYS C    1 1 
       20 66516 3 1  3 LYS CA   C -24.878   6.280 -13.290 1.00 . C C . 201 LYS CA   1 1 
       20 66517 3 1  3 LYS CB   C -24.231   6.630 -11.922 1.00 . C C . 201 LYS CB   1 1 
       20 66518 3 1  3 LYS CD   C -25.892   5.387 -10.422 1.00 . C C . 201 LYS CD   1 1 
       20 66519 3 1  3 LYS CE   C -26.966   5.559  -9.364 1.00 . C C . 201 LYS CE   1 1 
       20 66520 3 1  3 LYS CG   C -25.216   6.716 -10.742 1.00 . C C . 201 LYS CG   1 1 
       20 66521 3 1  3 LYS H    H -24.805   4.331 -13.957 1.00 . C C . 201 LYS H    1 1 
       20 66522 3 1  3 LYS HA   H -25.757   6.891 -13.428 1.00 . C C . 201 LYS HA   1 1 
       20 66523 3 1  3 LYS HB2  H -23.493   5.878 -11.688 1.00 . C C . 201 LYS HB2  1 1 
       20 66524 3 1  3 LYS HB3  H -23.730   7.583 -12.015 1.00 . C C . 201 LYS HB3  1 1 
       20 66525 3 1  3 LYS HD2  H -26.346   5.000 -11.323 1.00 . C C . 201 LYS HD2  1 1 
       20 66526 3 1  3 LYS HD3  H -25.151   4.687 -10.063 1.00 . C C . 201 LYS HD3  1 1 
       20 66527 3 1  3 LYS HE2  H -27.387   4.592  -9.132 1.00 . C C . 201 LYS HE2  1 1 
       20 66528 3 1  3 LYS HE3  H -26.521   5.980  -8.475 1.00 . C C . 201 LYS HE3  1 1 
       20 66529 3 1  3 LYS HG2  H -24.675   7.040  -9.866 1.00 . C C . 201 LYS HG2  1 1 
       20 66530 3 1  3 LYS HG3  H -25.971   7.451 -10.980 1.00 . C C . 201 LYS HG3  1 1 
       20 66531 3 1  3 LYS HZ1  H -27.688   7.392 -10.099 1.00 . C C . 201 LYS HZ1  1 1 
       20 66532 3 1  3 LYS HZ2  H -28.771   6.588  -9.094 1.00 . C C . 201 LYS HZ2  1 1 
       20 66533 3 1  3 LYS HZ3  H -28.524   6.065 -10.670 1.00 . C C . 201 LYS HZ3  1 1 
       20 66534 3 1  3 LYS N    N -25.317   4.903 -13.344 1.00 . C C . 201 LYS N    1 1 
       20 66535 3 1  3 LYS NZ   N -28.051   6.457  -9.830 1.00 . C C . 201 LYS NZ   1 1 
       20 66536 3 1  3 LYS O    O -23.271   5.648 -14.917 1.00 . C C . 201 LYS O    1 1 
       20 66537 3 1  4 PRO C    C -21.636   7.760 -15.952 1.00 . C C . 202 PRO C    1 1 
       20 66538 3 1  4 PRO CA   C -23.073   8.244 -16.061 1.00 . C C . 202 PRO CA   1 1 
       20 66539 3 1  4 PRO CB   C -23.105   9.764 -15.991 1.00 . C C . 202 PRO CB   1 1 
       20 66540 3 1  4 PRO CD   C -24.734   8.953 -14.438 1.00 . C C . 202 PRO CD   1 1 
       20 66541 3 1  4 PRO CG   C -24.415  10.083 -15.379 1.00 . C C . 202 PRO CG   1 1 
       20 66542 3 1  4 PRO HA   H -23.495   7.925 -17.002 1.00 . C C . 202 PRO HA   1 1 
       20 66543 3 1  4 PRO HB2  H -22.283  10.108 -15.381 1.00 . C C . 202 PRO HB2  1 1 
       20 66544 3 1  4 PRO HB3  H -23.021  10.178 -16.985 1.00 . C C . 202 PRO HB3  1 1 
       20 66545 3 1  4 PRO HD2  H -24.466   9.208 -13.424 1.00 . C C . 202 PRO HD2  1 1 
       20 66546 3 1  4 PRO HD3  H -25.785   8.713 -14.498 1.00 . C C . 202 PRO HD3  1 1 
       20 66547 3 1  4 PRO HG2  H -24.341  11.014 -14.839 1.00 . C C . 202 PRO HG2  1 1 
       20 66548 3 1  4 PRO HG3  H -25.168  10.159 -16.147 1.00 . C C . 202 PRO HG3  1 1 
       20 66549 3 1  4 PRO N    N -23.914   7.829 -14.936 1.00 . C C . 202 PRO N    1 1 
       20 66550 3 1  4 PRO O    O -20.909   8.121 -15.005 1.00 . C C . 202 PRO O    1 1 
       20 66551 3 1  5 VAL C    C -18.975   7.572 -17.427 1.00 . C C . 203 VAL C    1 1 
       20 66552 3 1  5 VAL CA   C -19.884   6.447 -16.939 1.00 . C C . 203 VAL CA   1 1 
       20 66553 3 1  5 VAL CB   C -19.735   5.138 -17.804 1.00 . C C . 203 VAL CB   1 1 
       20 66554 3 1  5 VAL CG1  C -20.190   5.330 -19.243 1.00 . C C . 203 VAL CG1  1 1 
       20 66555 3 1  5 VAL CG2  C -18.312   4.617 -17.761 1.00 . C C . 203 VAL CG2  1 1 
       20 66556 3 1  5 VAL H    H -21.880   6.644 -17.577 1.00 . C C . 203 VAL H    1 1 
       20 66557 3 1  5 VAL HA   H -19.607   6.234 -15.918 1.00 . C C . 203 VAL HA   1 1 
       20 66558 3 1  5 VAL HB   H -20.376   4.388 -17.365 1.00 . C C . 203 VAL HB   1 1 
       20 66559 3 1  5 VAL HG11 H -19.598   6.110 -19.698 1.00 . C C . 203 VAL HG11 1 1 
       20 66560 3 1  5 VAL HG12 H -21.232   5.612 -19.262 1.00 . C C . 203 VAL HG12 1 1 
       20 66561 3 1  5 VAL HG13 H -20.056   4.410 -19.793 1.00 . C C . 203 VAL HG13 1 1 
       20 66562 3 1  5 VAL HG21 H -17.645   5.359 -18.173 1.00 . C C . 203 VAL HG21 1 1 
       20 66563 3 1  5 VAL HG22 H -18.243   3.711 -18.347 1.00 . C C . 203 VAL HG22 1 1 
       20 66564 3 1  5 VAL HG23 H -18.031   4.414 -16.739 1.00 . C C . 203 VAL HG23 1 1 
       20 66565 3 1  5 VAL N    N -21.236   6.929 -16.895 1.00 . C C . 203 VAL N    1 1 
       20 66566 3 1  5 VAL O    O -19.105   8.067 -18.556 1.00 . C C . 203 VAL O    1 1 
       20 66567 3 1  6 SER C    C -15.891   8.877 -16.272 1.00 . C C . 204 SER C    1 1 
       20 66568 3 1  6 SER CA   C -17.253   9.109 -16.883 1.00 . C C . 204 SER CA   1 1 
       20 66569 3 1  6 SER CB   C -17.870  10.427 -16.387 1.00 . C C . 204 SER CB   1 1 
       20 66570 3 1  6 SER H    H -18.052   7.610 -15.678 1.00 . C C . 204 SER H    1 1 
       20 66571 3 1  6 SER HA   H -17.153   9.160 -17.957 1.00 . C C . 204 SER HA   1 1 
       20 66572 3 1  6 SER HB2  H -17.959  10.397 -15.310 1.00 . C C . 204 SER HB2  1 1 
       20 66573 3 1  6 SER HB3  H -17.241  11.256 -16.675 1.00 . C C . 204 SER HB3  1 1 
       20 66574 3 1  6 SER HG   H -19.256   9.931 -17.635 1.00 . C C . 204 SER HG   1 1 
       20 66575 3 1  6 SER N    N -18.122   8.020 -16.568 1.00 . C C . 204 SER N    1 1 
       20 66576 3 1  6 SER O    O -15.701   9.040 -15.064 1.00 . C C . 204 SER O    1 1 
       20 66577 3 1  6 SER OG   O -19.174  10.614 -16.956 1.00 . C C . 204 SER OG   1 1 
       20 66578 3 1  7 LEU C    C -12.714   8.351 -17.847 1.00 . C C . 205 LEU C    1 1 
       20 66579 3 1  7 LEU CA   C -13.623   8.208 -16.658 1.00 . C C . 205 LEU CA   1 1 
       20 66580 3 1  7 LEU CB   C -13.421   6.804 -16.006 1.00 . C C . 205 LEU CB   1 1 
       20 66581 3 1  7 LEU CD1  C -13.163   4.300 -16.105 1.00 . C C . 205 LEU CD1  1 1 
       20 66582 3 1  7 LEU CD2  C -14.873   5.377 -17.543 1.00 . C C . 205 LEU CD2  1 1 
       20 66583 3 1  7 LEU CG   C -13.503   5.542 -16.911 1.00 . C C . 205 LEU CG   1 1 
       20 66584 3 1  7 LEU H    H -15.183   8.266 -18.030 1.00 . C C . 205 LEU H    1 1 
       20 66585 3 1  7 LEU HA   H -13.371   8.973 -15.940 1.00 . C C . 205 LEU HA   1 1 
       20 66586 3 1  7 LEU HB2  H -12.447   6.800 -15.539 1.00 . C C . 205 LEU HB2  1 1 
       20 66587 3 1  7 LEU HB3  H -14.161   6.707 -15.227 1.00 . C C . 205 LEU HB3  1 1 
       20 66588 3 1  7 LEU HD11 H -13.223   3.428 -16.738 1.00 . C C . 205 LEU HD11 1 1 
       20 66589 3 1  7 LEU HD12 H -13.859   4.200 -15.285 1.00 . C C . 205 LEU HD12 1 1 
       20 66590 3 1  7 LEU HD13 H -12.160   4.392 -15.714 1.00 . C C . 205 LEU HD13 1 1 
       20 66591 3 1  7 LEU HD21 H -15.096   6.242 -18.149 1.00 . C C . 205 LEU HD21 1 1 
       20 66592 3 1  7 LEU HD22 H -15.618   5.281 -16.767 1.00 . C C . 205 LEU HD22 1 1 
       20 66593 3 1  7 LEU HD23 H -14.880   4.491 -18.161 1.00 . C C . 205 LEU HD23 1 1 
       20 66594 3 1  7 LEU HG   H -12.765   5.634 -17.694 1.00 . C C . 205 LEU HG   1 1 
       20 66595 3 1  7 LEU N    N -14.973   8.440 -17.088 1.00 . C C . 205 LEU N    1 1 
       20 66596 3 1  7 LEU O    O -13.185   8.455 -18.984 1.00 . C C . 205 LEU O    1 1 
       20 66597 3 1  8 SER C    C  -9.246   7.708 -18.102 1.00 . C C . 206 SER C    1 1 
       20 66598 3 1  8 SER CA   C -10.454   8.458 -18.600 1.00 . C C . 206 SER CA   1 1 
       20 66599 3 1  8 SER CB   C -10.135   9.937 -18.829 1.00 . C C . 206 SER CB   1 1 
       20 66600 3 1  8 SER H    H -11.119   8.266 -16.678 1.00 . C C . 206 SER H    1 1 
       20 66601 3 1  8 SER HA   H -10.804   8.012 -19.520 1.00 . C C . 206 SER HA   1 1 
       20 66602 3 1  8 SER HB2  H  -9.314  10.029 -19.523 1.00 . C C . 206 SER HB2  1 1 
       20 66603 3 1  8 SER HB3  H -11.006  10.431 -19.232 1.00 . C C . 206 SER HB3  1 1 
       20 66604 3 1  8 SER HG   H  -9.150  11.272 -17.833 1.00 . C C . 206 SER HG   1 1 
       20 66605 3 1  8 SER N    N -11.454   8.350 -17.594 1.00 . C C . 206 SER N    1 1 
       20 66606 3 1  8 SER O    O  -9.278   7.182 -16.975 1.00 . C C . 206 SER O    1 1 
       20 66607 3 1  8 SER OG   O  -9.775  10.574 -17.605 1.00 . C C . 206 SER OG   1 1 
       20 66608 3 1  9 TYR C    C  -6.236   7.930 -17.598 1.00 . C C . 207 TYR C    1 1 
       20 66609 3 1  9 TYR CA   C  -7.010   6.969 -18.460 1.00 . C C . 207 TYR CA   1 1 
       20 66610 3 1  9 TYR CB   C  -6.171   6.496 -19.646 1.00 . C C . 207 TYR CB   1 1 
       20 66611 3 1  9 TYR CD1  C  -6.921   4.151 -20.181 1.00 . C C . 207 TYR CD1  1 1 
       20 66612 3 1  9 TYR CD2  C  -7.491   5.888 -21.706 1.00 . C C . 207 TYR CD2  1 1 
       20 66613 3 1  9 TYR CE1  C  -7.560   3.231 -20.984 1.00 . C C . 207 TYR CE1  1 1 
       20 66614 3 1  9 TYR CE2  C  -8.131   4.974 -22.513 1.00 . C C . 207 TYR CE2  1 1 
       20 66615 3 1  9 TYR CG   C  -6.873   5.494 -20.528 1.00 . C C . 207 TYR CG   1 1 
       20 66616 3 1  9 TYR CZ   C  -8.162   3.648 -22.148 1.00 . C C . 207 TYR CZ   1 1 
       20 66617 3 1  9 TYR H    H  -8.243   8.010 -19.794 1.00 . C C . 207 TYR H    1 1 
       20 66618 3 1  9 TYR HA   H  -7.291   6.120 -17.855 1.00 . C C . 207 TYR HA   1 1 
       20 66619 3 1  9 TYR HB2  H  -5.907   7.347 -20.257 1.00 . C C . 207 TYR HB2  1 1 
       20 66620 3 1  9 TYR HB3  H  -5.268   6.037 -19.272 1.00 . C C . 207 TYR HB3  1 1 
       20 66621 3 1  9 TYR HD1  H  -6.448   3.828 -19.267 1.00 . C C . 207 TYR HD1  1 1 
       20 66622 3 1  9 TYR HD2  H  -7.466   6.930 -21.987 1.00 . C C . 207 TYR HD2  1 1 
       20 66623 3 1  9 TYR HE1  H  -7.586   2.189 -20.696 1.00 . C C . 207 TYR HE1  1 1 
       20 66624 3 1  9 TYR HE2  H  -8.605   5.301 -23.427 1.00 . C C . 207 TYR HE2  1 1 
       20 66625 3 1  9 TYR HH   H  -9.340   2.167 -22.388 1.00 . C C . 207 TYR HH   1 1 
       20 66626 3 1  9 TYR N    N  -8.216   7.617 -18.895 1.00 . C C . 207 TYR N    1 1 
       20 66627 3 1  9 TYR O    O  -5.588   8.845 -18.101 1.00 . C C . 207 TYR O    1 1 
       20 66628 3 1  9 TYR OH   O  -8.796   2.732 -22.955 1.00 . C C . 207 TYR OH   1 1 
       20 66629 3 1 10 ARG C    C  -5.081   7.851 -14.232 1.00 . C C . 208 ARG C    1 1 
       20 66630 3 1 10 ARG CA   C  -5.741   8.626 -15.345 1.00 . C C . 208 ARG CA   1 1 
       20 66631 3 1 10 ARG CB   C  -6.817   9.537 -14.767 1.00 . C C . 208 ARG CB   1 1 
       20 66632 3 1 10 ARG CD   C  -8.981   9.785 -13.594 1.00 . C C . 208 ARG CD   1 1 
       20 66633 3 1 10 ARG CG   C  -7.973   8.807 -14.119 1.00 . C C . 208 ARG CG   1 1 
       20 66634 3 1 10 ARG CZ   C -11.152   9.753 -12.385 1.00 . C C . 208 ARG CZ   1 1 
       20 66635 3 1 10 ARG H    H  -6.848   6.967 -15.973 1.00 . C C . 208 ARG H    1 1 
       20 66636 3 1 10 ARG HA   H  -5.018   9.254 -15.834 1.00 . C C . 208 ARG HA   1 1 
       20 66637 3 1 10 ARG HB2  H  -6.361  10.166 -14.018 1.00 . C C . 208 ARG HB2  1 1 
       20 66638 3 1 10 ARG HB3  H  -7.209  10.158 -15.558 1.00 . C C . 208 ARG HB3  1 1 
       20 66639 3 1 10 ARG HD2  H  -8.487  10.408 -12.864 1.00 . C C . 208 ARG HD2  1 1 
       20 66640 3 1 10 ARG HD3  H  -9.301  10.395 -14.424 1.00 . C C . 208 ARG HD3  1 1 
       20 66641 3 1 10 ARG HE   H -10.147   8.138 -13.060 1.00 . C C . 208 ARG HE   1 1 
       20 66642 3 1 10 ARG HG2  H  -8.447   8.174 -14.855 1.00 . C C . 208 ARG HG2  1 1 
       20 66643 3 1 10 ARG HG3  H  -7.603   8.205 -13.301 1.00 . C C . 208 ARG HG3  1 1 
       20 66644 3 1 10 ARG HH11 H -10.400  11.636 -12.670 1.00 . C C . 208 ARG HH11 1 1 
       20 66645 3 1 10 ARG HH12 H -11.898  11.584 -11.860 1.00 . C C . 208 ARG HH12 1 1 
       20 66646 3 1 10 ARG HH21 H -12.218   8.058 -11.932 1.00 . C C . 208 ARG HH21 1 1 
       20 66647 3 1 10 ARG HH22 H -12.937   9.499 -11.412 1.00 . C C . 208 ARG HH22 1 1 
       20 66648 3 1 10 ARG N    N  -6.341   7.741 -16.304 1.00 . C C . 208 ARG N    1 1 
       20 66649 3 1 10 ARG NE   N -10.143   9.119 -12.991 1.00 . C C . 208 ARG NE   1 1 
       20 66650 3 1 10 ARG NH1  N -11.146  11.083 -12.297 1.00 . C C . 208 ARG NH1  1 1 
       20 66651 3 1 10 ARG NH2  N -12.165   9.057 -11.880 1.00 . C C . 208 ARG NH2  1 1 
       20 66652 3 1 10 ARG O    O  -5.468   6.724 -13.955 1.00 . C C . 208 ARG O    1 1 
       20 66653 3 1 11 CYS C    C  -4.198   8.438 -11.244 1.00 . C C . 209 CYS C    1 1 
       20 66654 3 1 11 CYS CA   C  -3.511   7.836 -12.431 1.00 . C C . 209 CYS CA   1 1 
       20 66655 3 1 11 CYS CB   C  -1.958   7.995 -12.356 1.00 . C C . 209 CYS CB   1 1 
       20 66656 3 1 11 CYS H    H  -3.762   9.312 -13.890 1.00 . C C . 209 CYS H    1 1 
       20 66657 3 1 11 CYS HA   H  -3.778   6.789 -12.463 1.00 . C C . 209 CYS HA   1 1 
       20 66658 3 1 11 CYS HB2  H  -1.698   9.006 -12.624 1.00 . C C . 209 CYS HB2  1 1 
       20 66659 3 1 11 CYS HB3  H  -1.626   7.802 -11.348 1.00 . C C . 209 CYS HB3  1 1 
       20 66660 3 1 11 CYS N    N  -4.099   8.438 -13.598 1.00 . C C . 209 CYS N    1 1 
       20 66661 3 1 11 CYS O    O  -4.655   9.585 -11.304 1.00 . C C . 209 CYS O    1 1 
       20 66662 3 1 11 CYS SG   S  -1.029   6.886 -13.477 1.00 . C C . 209 CYS SG   1 1 
       20 66663 3 1 12 PRO C    C  -4.508   9.193  -8.203 1.00 . C C . 210 PRO C    1 1 
       20 66664 3 1 12 PRO CA   C  -5.148   8.106  -9.056 1.00 . C C . 210 PRO CA   1 1 
       20 66665 3 1 12 PRO CB   C  -5.365   6.798  -8.345 1.00 . C C . 210 PRO CB   1 1 
       20 66666 3 1 12 PRO CD   C  -3.641   6.407  -9.885 1.00 . C C . 210 PRO CD   1 1 
       20 66667 3 1 12 PRO CG   C  -4.108   6.074  -8.500 1.00 . C C . 210 PRO CG   1 1 
       20 66668 3 1 12 PRO HA   H  -6.097   8.474  -9.423 1.00 . C C . 210 PRO HA   1 1 
       20 66669 3 1 12 PRO HB2  H  -5.791   6.800  -7.371 1.00 . C C . 210 PRO HB2  1 1 
       20 66670 3 1 12 PRO HB3  H  -6.101   6.288  -8.945 1.00 . C C . 210 PRO HB3  1 1 
       20 66671 3 1 12 PRO HD2  H  -2.568   6.519  -9.904 1.00 . C C . 210 PRO HD2  1 1 
       20 66672 3 1 12 PRO HD3  H  -3.961   5.648 -10.580 1.00 . C C . 210 PRO HD3  1 1 
       20 66673 3 1 12 PRO HG2  H  -3.395   6.368  -7.745 1.00 . C C . 210 PRO HG2  1 1 
       20 66674 3 1 12 PRO HG3  H  -4.372   5.030  -8.439 1.00 . C C . 210 PRO HG3  1 1 
       20 66675 3 1 12 PRO N    N  -4.325   7.698 -10.161 1.00 . C C . 210 PRO N    1 1 
       20 66676 3 1 12 PRO O    O  -5.175   9.827  -7.378 1.00 . C C . 210 PRO O    1 1 
       20 66677 3 1 13 CYS C    C  -2.674  11.711  -8.781 1.00 . C C . 211 CYS C    1 1 
       20 66678 3 1 13 CYS CA   C  -2.575  10.536  -7.826 1.00 . C C . 211 CYS CA   1 1 
       20 66679 3 1 13 CYS CB   C  -1.084  10.274  -7.515 1.00 . C C . 211 CYS CB   1 1 
       20 66680 3 1 13 CYS H    H  -2.706   8.797  -8.963 1.00 . C C . 211 CYS H    1 1 
       20 66681 3 1 13 CYS HA   H  -3.091  10.783  -6.910 1.00 . C C . 211 CYS HA   1 1 
       20 66682 3 1 13 CYS HB2  H  -0.604   9.932  -8.418 1.00 . C C . 211 CYS HB2  1 1 
       20 66683 3 1 13 CYS HB3  H  -0.638  11.213  -7.225 1.00 . C C . 211 CYS HB3  1 1 
       20 66684 3 1 13 CYS N    N  -3.229   9.413  -8.408 1.00 . C C . 211 CYS N    1 1 
       20 66685 3 1 13 CYS O    O  -1.864  11.836  -9.698 1.00 . C C . 211 CYS O    1 1 
       20 66686 3 1 13 CYS SG   S  -0.699   9.032  -6.211 1.00 . C C . 211 CYS SG   1 1 
       20 66687 3 1 14 ARG C    C  -2.816  14.722  -8.754 1.00 . C C . 212 ARG C    1 1 
       20 66688 3 1 14 ARG CA   C  -3.789  13.770  -9.397 1.00 . C C . 212 ARG CA   1 1 
       20 66689 3 1 14 ARG CB   C  -5.211  14.342  -9.329 1.00 . C C . 212 ARG CB   1 1 
       20 66690 3 1 14 ARG CD   C  -6.816  16.148 -10.001 1.00 . C C . 212 ARG CD   1 1 
       20 66691 3 1 14 ARG CG   C  -5.399  15.627 -10.117 1.00 . C C . 212 ARG CG   1 1 
       20 66692 3 1 14 ARG CZ   C  -8.167  18.021 -10.933 1.00 . C C . 212 ARG CZ   1 1 
       20 66693 3 1 14 ARG H    H  -4.392  12.304  -7.964 1.00 . C C . 212 ARG H    1 1 
       20 66694 3 1 14 ARG HA   H  -3.496  13.569 -10.417 1.00 . C C . 212 ARG HA   1 1 
       20 66695 3 1 14 ARG HB2  H  -5.900  13.605  -9.719 1.00 . C C . 212 ARG HB2  1 1 
       20 66696 3 1 14 ARG HB3  H  -5.458  14.535  -8.296 1.00 . C C . 212 ARG HB3  1 1 
       20 66697 3 1 14 ARG HD2  H  -7.501  15.391 -10.352 1.00 . C C . 212 ARG HD2  1 1 
       20 66698 3 1 14 ARG HD3  H  -7.024  16.372  -8.966 1.00 . C C . 212 ARG HD3  1 1 
       20 66699 3 1 14 ARG HE   H  -6.208  17.699 -11.257 1.00 . C C . 212 ARG HE   1 1 
       20 66700 3 1 14 ARG HG2  H  -4.721  16.374  -9.729 1.00 . C C . 212 ARG HG2  1 1 
       20 66701 3 1 14 ARG HG3  H  -5.169  15.441 -11.155 1.00 . C C . 212 ARG HG3  1 1 
       20 66702 3 1 14 ARG HH11 H  -9.289  16.796  -9.711 1.00 . C C . 212 ARG HH11 1 1 
       20 66703 3 1 14 ARG HH12 H -10.147  18.082 -10.396 1.00 . C C . 212 ARG HH12 1 1 
       20 66704 3 1 14 ARG HH21 H  -7.398  19.422 -12.175 1.00 . C C . 212 ARG HH21 1 1 
       20 66705 3 1 14 ARG HH22 H  -9.059  19.619 -11.831 1.00 . C C . 212 ARG HH22 1 1 
       20 66706 3 1 14 ARG N    N  -3.695  12.535  -8.616 1.00 . C C . 212 ARG N    1 1 
       20 66707 3 1 14 ARG NE   N  -7.010  17.365 -10.794 1.00 . C C . 212 ARG NE   1 1 
       20 66708 3 1 14 ARG NH1  N  -9.267  17.604 -10.307 1.00 . C C . 212 ARG NH1  1 1 
       20 66709 3 1 14 ARG NH2  N  -8.216  19.092 -11.695 1.00 . C C . 212 ARG NH2  1 1 
       20 66710 3 1 14 ARG O    O  -2.157  15.546  -9.390 1.00 . C C . 212 ARG O    1 1 
       20 66711 3 1 15 PHE C    C  -1.340  14.129  -5.689 1.00 . C C . 213 PHE C    1 1 
       20 66712 3 1 15 PHE CA   C  -1.822  15.194  -6.636 1.00 . C C . 213 PHE CA   1 1 
       20 66713 3 1 15 PHE CB   C  -2.474  16.378  -5.889 1.00 . C C . 213 PHE CB   1 1 
       20 66714 3 1 15 PHE CD1  C  -3.692  15.552  -3.837 1.00 . C C . 213 PHE CD1  1 1 
       20 66715 3 1 15 PHE CD2  C  -4.988  16.208  -5.723 1.00 . C C . 213 PHE CD2  1 1 
       20 66716 3 1 15 PHE CE1  C  -4.839  15.243  -3.151 1.00 . C C . 213 PHE CE1  1 1 
       20 66717 3 1 15 PHE CE2  C  -6.144  15.899  -5.037 1.00 . C C . 213 PHE CE2  1 1 
       20 66718 3 1 15 PHE CG   C  -3.744  16.036  -5.131 1.00 . C C . 213 PHE CG   1 1 
       20 66719 3 1 15 PHE CZ   C  -6.069  15.416  -3.748 1.00 . C C . 213 PHE CZ   1 1 
       20 66720 3 1 15 PHE H    H  -3.367  13.946  -7.038 1.00 . C C . 213 PHE H    1 1 
       20 66721 3 1 15 PHE HA   H  -0.994  15.544  -7.236 1.00 . C C . 213 PHE HA   1 1 
       20 66722 3 1 15 PHE HB2  H  -1.763  16.766  -5.176 1.00 . C C . 213 PHE HB2  1 1 
       20 66723 3 1 15 PHE HB3  H  -2.704  17.149  -6.608 1.00 . C C . 213 PHE HB3  1 1 
       20 66724 3 1 15 PHE HD1  H  -2.730  15.416  -3.365 1.00 . C C . 213 PHE HD1  1 1 
       20 66725 3 1 15 PHE HD2  H  -5.046  16.586  -6.732 1.00 . C C . 213 PHE HD2  1 1 
       20 66726 3 1 15 PHE HE1  H  -4.767  14.865  -2.143 1.00 . C C . 213 PHE HE1  1 1 
       20 66727 3 1 15 PHE HE2  H  -7.106  16.035  -5.508 1.00 . C C . 213 PHE HE2  1 1 
       20 66728 3 1 15 PHE HZ   H  -6.970  15.170  -3.205 1.00 . C C . 213 PHE HZ   1 1 
       20 66729 3 1 15 PHE N    N  -2.746  14.565  -7.479 1.00 . C C . 213 PHE N    1 1 
       20 66730 3 1 15 PHE O    O  -2.121  13.248  -5.306 1.00 . C C . 213 PHE O    1 1 
       20 66731 3 1 16 PHE C    C   1.082  13.938  -3.333 1.00 . C C . 214 PHE C    1 1 
       20 66732 3 1 16 PHE CA   C   0.409  13.198  -4.433 1.00 . C C . 214 PHE CA   1 1 
       20 66733 3 1 16 PHE CB   C   1.302  12.116  -5.073 1.00 . C C . 214 PHE CB   1 1 
       20 66734 3 1 16 PHE CD1  C   3.697  12.773  -5.125 1.00 . C C . 214 PHE CD1  1 1 
       20 66735 3 1 16 PHE CD2  C   2.457  12.923  -7.142 1.00 . C C . 214 PHE CD2  1 1 
       20 66736 3 1 16 PHE CE1  C   4.822  13.224  -5.775 1.00 . C C . 214 PHE CE1  1 1 
       20 66737 3 1 16 PHE CE2  C   3.575  13.377  -7.804 1.00 . C C . 214 PHE CE2  1 1 
       20 66738 3 1 16 PHE CG   C   2.510  12.619  -5.795 1.00 . C C . 214 PHE CG   1 1 
       20 66739 3 1 16 PHE CZ   C   4.759  13.528  -7.120 1.00 . C C . 214 PHE CZ   1 1 
       20 66740 3 1 16 PHE H    H   0.509  14.810  -5.758 1.00 . C C . 214 PHE H    1 1 
       20 66741 3 1 16 PHE HA   H  -0.460  12.725  -3.997 1.00 . C C . 214 PHE HA   1 1 
       20 66742 3 1 16 PHE HB2  H   1.647  11.454  -4.294 1.00 . C C . 214 PHE HB2  1 1 
       20 66743 3 1 16 PHE HB3  H   0.708  11.539  -5.766 1.00 . C C . 214 PHE HB3  1 1 
       20 66744 3 1 16 PHE HD1  H   3.703  12.527  -4.072 1.00 . C C . 214 PHE HD1  1 1 
       20 66745 3 1 16 PHE HD2  H   1.526  12.803  -7.677 1.00 . C C . 214 PHE HD2  1 1 
       20 66746 3 1 16 PHE HE1  H   5.750  13.343  -5.234 1.00 . C C . 214 PHE HE1  1 1 
       20 66747 3 1 16 PHE HE2  H   3.525  13.613  -8.857 1.00 . C C . 214 PHE HE2  1 1 
       20 66748 3 1 16 PHE HZ   H   5.636  13.882  -7.640 1.00 . C C . 214 PHE HZ   1 1 
       20 66749 3 1 16 PHE N    N  -0.101  14.137  -5.374 1.00 . C C . 214 PHE N    1 1 
       20 66750 3 1 16 PHE O    O   1.883  14.845  -3.567 1.00 . C C . 214 PHE O    1 1 
       20 66751 3 1 17 GLU C    C   2.601  13.896  -0.683 1.00 . C C . 215 GLU C    1 1 
       20 66752 3 1 17 GLU CA   C   1.196  14.304  -1.045 1.00 . C C . 215 GLU CA   1 1 
       20 66753 3 1 17 GLU CB   C   0.222  14.166   0.121 1.00 . C C . 215 GLU CB   1 1 
       20 66754 3 1 17 GLU CD   C  -1.600  15.756  -0.943 1.00 . C C . 215 GLU CD   1 1 
       20 66755 3 1 17 GLU CG   C  -1.262  14.396  -0.265 1.00 . C C . 215 GLU CG   1 1 
       20 66756 3 1 17 GLU H    H   0.152  12.819  -2.025 1.00 . C C . 215 GLU H    1 1 
       20 66757 3 1 17 GLU HA   H   1.202  15.328  -1.370 1.00 . C C . 215 GLU HA   1 1 
       20 66758 3 1 17 GLU HB2  H   0.318  13.165   0.515 1.00 . C C . 215 GLU HB2  1 1 
       20 66759 3 1 17 GLU HB3  H   0.496  14.871   0.891 1.00 . C C . 215 GLU HB3  1 1 
       20 66760 3 1 17 GLU HG2  H  -1.572  13.578  -0.892 1.00 . C C . 215 GLU HG2  1 1 
       20 66761 3 1 17 GLU HG3  H  -1.828  14.321   0.653 1.00 . C C . 215 GLU HG3  1 1 
       20 66762 3 1 17 GLU N    N   0.749  13.592  -2.154 1.00 . C C . 215 GLU N    1 1 
       20 66763 3 1 17 GLU O    O   2.855  12.773  -0.228 1.00 . C C . 215 GLU O    1 1 
       20 66764 3 1 17 GLU OE1  O  -0.993  16.103  -1.975 1.00 . C C . 215 GLU OE1  1 1 
       20 66765 3 1 17 GLU OE2  O  -2.480  16.495  -0.422 1.00 . C C . 215 GLU OE2  1 1 
       20 66766 3 1 18 SER C    C   5.231  14.744   0.783 1.00 . C C . 216 SER C    1 1 
       20 66767 3 1 18 SER CA   C   4.895  14.629  -0.676 1.00 . C C . 216 SER CA   1 1 
       20 66768 3 1 18 SER CB   C   5.652  15.637  -1.460 1.00 . C C . 216 SER CB   1 1 
       20 66769 3 1 18 SER H    H   3.245  15.671  -1.307 1.00 . C C . 216 SER H    1 1 
       20 66770 3 1 18 SER HA   H   5.180  13.651  -1.031 1.00 . C C . 216 SER HA   1 1 
       20 66771 3 1 18 SER HB2  H   6.621  15.677  -0.978 1.00 . C C . 216 SER HB2  1 1 
       20 66772 3 1 18 SER HB3  H   5.732  15.361  -2.500 1.00 . C C . 216 SER HB3  1 1 
       20 66773 3 1 18 SER HG   H   5.410  17.484  -2.047 1.00 . C C . 216 SER HG   1 1 
       20 66774 3 1 18 SER N    N   3.507  14.811  -0.922 1.00 . C C . 216 SER N    1 1 
       20 66775 3 1 18 SER O    O   6.270  14.330   1.190 1.00 . C C . 216 SER O    1 1 
       20 66776 3 1 18 SER OG   O   5.057  16.932  -1.323 1.00 . C C . 216 SER OG   1 1 
       20 66777 3 1 19 HIS C    C   3.035  15.484   3.479 1.00 . C C . 217 HIS C    1 1 
       20 66778 3 1 19 HIS CA   C   4.439  15.456   2.980 1.00 . C C . 217 HIS CA   1 1 
       20 66779 3 1 19 HIS CB   C   5.183  16.719   3.509 1.00 . C C . 217 HIS CB   1 1 
       20 66780 3 1 19 HIS CD2  C   7.621  15.802   3.228 1.00 . C C . 217 HIS CD2  1 1 
       20 66781 3 1 19 HIS CE1  C   8.690  17.699   3.297 1.00 . C C . 217 HIS CE1  1 1 
       20 66782 3 1 19 HIS CG   C   6.691  16.777   3.330 1.00 . C C . 217 HIS CG   1 1 
       20 66783 3 1 19 HIS H    H   3.584  15.788   1.101 1.00 . C C . 217 HIS H    1 1 
       20 66784 3 1 19 HIS HA   H   4.922  14.559   3.336 1.00 . C C . 217 HIS HA   1 1 
       20 66785 3 1 19 HIS HB2  H   4.766  17.587   3.025 1.00 . C C . 217 HIS HB2  1 1 
       20 66786 3 1 19 HIS HB3  H   4.967  16.803   4.565 1.00 . C C . 217 HIS HB3  1 1 
       20 66787 3 1 19 HIS HD1  H   7.041  18.879   3.398 1.00 . C C . 217 HIS HD1  1 1 
       20 66788 3 1 19 HIS HD2  H   7.418  14.749   3.102 1.00 . C C . 217 HIS HD2  1 1 
       20 66789 3 1 19 HIS HE1  H   9.481  18.432   3.313 1.00 . C C . 217 HIS HE1  1 1 
       20 66790 3 1 19 HIS HE2  H   9.688  15.972   3.498 1.00 . C C . 217 HIS HE2  1 1 
       20 66791 3 1 19 HIS N    N   4.359  15.368   1.531 1.00 . C C . 217 HIS N    1 1 
       20 66792 3 1 19 HIS ND1  N   7.403  17.958   3.360 1.00 . C C . 217 HIS ND1  1 1 
       20 66793 3 1 19 HIS NE2  N   8.852  16.405   3.215 1.00 . C C . 217 HIS NE2  1 1 
       20 66794 3 1 19 HIS O    O   2.279  16.363   3.108 1.00 . C C . 217 HIS O    1 1 
       20 66795 3 1 20 VAL C    C   1.365  14.002   6.213 1.00 . C C . 218 VAL C    1 1 
       20 66796 3 1 20 VAL CA   C   1.316  14.464   4.769 1.00 . C C . 218 VAL CA   1 1 
       20 66797 3 1 20 VAL CB   C   0.465  13.465   3.909 1.00 . C C . 218 VAL CB   1 1 
       20 66798 3 1 20 VAL CG1  C   0.873  12.026   4.147 1.00 . C C . 218 VAL CG1  1 1 
       20 66799 3 1 20 VAL CG2  C  -1.042  13.672   4.086 1.00 . C C . 218 VAL CG2  1 1 
       20 66800 3 1 20 VAL H    H   3.330  13.887   4.612 1.00 . C C . 218 VAL H    1 1 
       20 66801 3 1 20 VAL HA   H   0.877  15.450   4.716 1.00 . C C . 218 VAL HA   1 1 
       20 66802 3 1 20 VAL HB   H   0.713  13.641   2.871 1.00 . C C . 218 VAL HB   1 1 
       20 66803 3 1 20 VAL HG11 H   0.216  11.366   3.605 1.00 . C C . 218 VAL HG11 1 1 
       20 66804 3 1 20 VAL HG12 H   0.801  11.814   5.204 1.00 . C C . 218 VAL HG12 1 1 
       20 66805 3 1 20 VAL HG13 H   1.892  11.881   3.816 1.00 . C C . 218 VAL HG13 1 1 
       20 66806 3 1 20 VAL HG21 H  -1.296  14.676   3.783 1.00 . C C . 218 VAL HG21 1 1 
       20 66807 3 1 20 VAL HG22 H  -1.333  13.515   5.116 1.00 . C C . 218 VAL HG22 1 1 
       20 66808 3 1 20 VAL HG23 H  -1.565  12.981   3.438 1.00 . C C . 218 VAL HG23 1 1 
       20 66809 3 1 20 VAL N    N   2.674  14.543   4.287 1.00 . C C . 218 VAL N    1 1 
       20 66810 3 1 20 VAL O    O   2.363  13.411   6.635 1.00 . C C . 218 VAL O    1 1 
       20 66811 3 1 21 ALA C    C  -0.166  12.438   8.506 1.00 . C C . 219 ALA C    1 1 
       20 66812 3 1 21 ALA CA   C   0.308  13.870   8.349 1.00 . C C . 219 ALA CA   1 1 
       20 66813 3 1 21 ALA CB   C  -0.550  14.819   9.166 1.00 . C C . 219 ALA CB   1 1 
       20 66814 3 1 21 ALA H    H  -0.445  14.719   6.577 1.00 . C C . 219 ALA H    1 1 
       20 66815 3 1 21 ALA HA   H   1.324  13.932   8.711 1.00 . C C . 219 ALA HA   1 1 
       20 66816 3 1 21 ALA HB1  H  -0.495  14.554  10.211 1.00 . C C . 219 ALA HB1  1 1 
       20 66817 3 1 21 ALA HB2  H  -1.576  14.752   8.834 1.00 . C C . 219 ALA HB2  1 1 
       20 66818 3 1 21 ALA HB3  H  -0.195  15.831   9.033 1.00 . C C . 219 ALA HB3  1 1 
       20 66819 3 1 21 ALA N    N   0.330  14.260   6.963 1.00 . C C . 219 ALA N    1 1 
       20 66820 3 1 21 ALA O    O  -1.309  12.109   8.187 1.00 . C C . 219 ALA O    1 1 
       20 66821 3 1 22 ARG C    C  -0.675  10.031  10.280 1.00 . C C . 220 ARG C    1 1 
       20 66822 3 1 22 ARG CA   C   0.424  10.190   9.243 1.00 . C C . 220 ARG CA   1 1 
       20 66823 3 1 22 ARG CB   C   1.660   9.484   9.739 1.00 . C C . 220 ARG CB   1 1 
       20 66824 3 1 22 ARG CD   C   2.571   7.494  10.878 1.00 . C C . 220 ARG CD   1 1 
       20 66825 3 1 22 ARG CG   C   1.379   8.093  10.243 1.00 . C C . 220 ARG CG   1 1 
       20 66826 3 1 22 ARG CZ   C   3.507   7.968  13.178 1.00 . C C . 220 ARG CZ   1 1 
       20 66827 3 1 22 ARG H    H   1.611  11.938   9.224 1.00 . C C . 220 ARG H    1 1 
       20 66828 3 1 22 ARG HA   H   0.118   9.737   8.311 1.00 . C C . 220 ARG HA   1 1 
       20 66829 3 1 22 ARG HB2  H   2.382   9.428   8.938 1.00 . C C . 220 ARG HB2  1 1 
       20 66830 3 1 22 ARG HB3  H   2.072  10.061  10.554 1.00 . C C . 220 ARG HB3  1 1 
       20 66831 3 1 22 ARG HD2  H   2.140   6.607  11.315 1.00 . C C . 220 ARG HD2  1 1 
       20 66832 3 1 22 ARG HD3  H   3.272   7.262  10.093 1.00 . C C . 220 ARG HD3  1 1 
       20 66833 3 1 22 ARG HE   H   3.349   9.288  11.643 1.00 . C C . 220 ARG HE   1 1 
       20 66834 3 1 22 ARG HG2  H   0.602   8.144  10.990 1.00 . C C . 220 ARG HG2  1 1 
       20 66835 3 1 22 ARG HG3  H   1.056   7.441   9.440 1.00 . C C . 220 ARG HG3  1 1 
       20 66836 3 1 22 ARG HH11 H   2.608   6.149  13.057 1.00 . C C . 220 ARG HH11 1 1 
       20 66837 3 1 22 ARG HH12 H   3.381   6.439  14.544 1.00 . C C . 220 ARG HH12 1 1 
       20 66838 3 1 22 ARG HH21 H   4.358   9.743  13.700 1.00 . C C . 220 ARG HH21 1 1 
       20 66839 3 1 22 ARG HH22 H   4.407   8.566  14.923 1.00 . C C . 220 ARG HH22 1 1 
       20 66840 3 1 22 ARG N    N   0.716  11.595   9.000 1.00 . C C . 220 ARG N    1 1 
       20 66841 3 1 22 ARG NE   N   3.164   8.363  11.931 1.00 . C C . 220 ARG NE   1 1 
       20 66842 3 1 22 ARG NH1  N   3.148   6.777  13.627 1.00 . C C . 220 ARG NH1  1 1 
       20 66843 3 1 22 ARG NH2  N   4.133   8.809  13.991 1.00 . C C . 220 ARG NH2  1 1 
       20 66844 3 1 22 ARG O    O  -1.514   9.131  10.188 1.00 . C C . 220 ARG O    1 1 
       20 66845 3 1 23 ALA C    C  -3.062  11.139  11.820 1.00 . C C . 221 ALA C    1 1 
       20 66846 3 1 23 ALA CA   C  -1.644  10.927  12.340 1.00 . C C . 221 ALA CA   1 1 
       20 66847 3 1 23 ALA CB   C  -1.287  11.995  13.363 1.00 . C C . 221 ALA CB   1 1 
       20 66848 3 1 23 ALA H    H   0.027  11.612  11.238 1.00 . C C . 221 ALA H    1 1 
       20 66849 3 1 23 ALA HA   H  -1.597   9.964  12.824 1.00 . C C . 221 ALA HA   1 1 
       20 66850 3 1 23 ALA HB1  H  -1.972  11.942  14.196 1.00 . C C . 221 ALA HB1  1 1 
       20 66851 3 1 23 ALA HB2  H  -1.356  12.970  12.903 1.00 . C C . 221 ALA HB2  1 1 
       20 66852 3 1 23 ALA HB3  H  -0.278  11.838  13.715 1.00 . C C . 221 ALA HB3  1 1 
       20 66853 3 1 23 ALA N    N  -0.672  10.923  11.252 1.00 . C C . 221 ALA N    1 1 
       20 66854 3 1 23 ALA O    O  -4.040  11.004  12.561 1.00 . C C . 221 ALA O    1 1 
       20 66855 3 1 24 ASN C    C  -4.791  10.585   8.968 1.00 . C C . 222 ASN C    1 1 
       20 66856 3 1 24 ASN CA   C  -4.442  11.720   9.952 1.00 . C C . 222 ASN CA   1 1 
       20 66857 3 1 24 ASN CB   C  -4.447  13.082   9.223 1.00 . C C . 222 ASN CB   1 1 
       20 66858 3 1 24 ASN CG   C  -5.845  13.533   8.783 1.00 . C C . 222 ASN CG   1 1 
       20 66859 3 1 24 ASN H    H  -2.363  11.592  10.011 1.00 . C C . 222 ASN H    1 1 
       20 66860 3 1 24 ASN HA   H  -5.187  11.749  10.733 1.00 . C C . 222 ASN HA   1 1 
       20 66861 3 1 24 ASN HB2  H  -3.971  13.852   9.807 1.00 . C C . 222 ASN HB2  1 1 
       20 66862 3 1 24 ASN HB3  H  -3.854  12.957   8.328 1.00 . C C . 222 ASN HB3  1 1 
       20 66863 3 1 24 ASN HD21 H  -5.052  14.566   7.309 1.00 . C C . 222 ASN HD21 1 1 
       20 66864 3 1 24 ASN HD22 H  -6.777  14.636   7.431 1.00 . C C . 222 ASN HD22 1 1 
       20 66865 3 1 24 ASN N    N  -3.171  11.490  10.557 1.00 . C C . 222 ASN N    1 1 
       20 66866 3 1 24 ASN ND2  N  -5.902  14.321   7.737 1.00 . C C . 222 ASN ND2  1 1 
       20 66867 3 1 24 ASN O    O  -5.798  10.647   8.300 1.00 . C C . 222 ASN O    1 1 
       20 66868 3 1 24 ASN OD1  O  -6.861  13.187   9.404 1.00 . C C . 222 ASN OD1  1 1 
       20 66869 3 1 25 VAL C    C  -5.112   7.345   8.617 1.00 . C C . 223 VAL C    1 1 
       20 66870 3 1 25 VAL CA   C  -4.339   8.477   7.915 1.00 . C C . 223 VAL CA   1 1 
       20 66871 3 1 25 VAL CB   C  -3.099   7.848   7.247 1.00 . C C . 223 VAL CB   1 1 
       20 66872 3 1 25 VAL CG1  C  -3.466   6.897   6.162 1.00 . C C . 223 VAL CG1  1 1 
       20 66873 3 1 25 VAL CG2  C  -2.090   8.838   6.789 1.00 . C C . 223 VAL CG2  1 1 
       20 66874 3 1 25 VAL H    H  -3.151   9.406   9.411 1.00 . C C . 223 VAL H    1 1 
       20 66875 3 1 25 VAL HA   H  -4.966   8.917   7.153 1.00 . C C . 223 VAL HA   1 1 
       20 66876 3 1 25 VAL HB   H  -2.633   7.220   7.983 1.00 . C C . 223 VAL HB   1 1 
       20 66877 3 1 25 VAL HG11 H  -4.108   7.367   5.434 1.00 . C C . 223 VAL HG11 1 1 
       20 66878 3 1 25 VAL HG12 H  -3.959   6.083   6.677 1.00 . C C . 223 VAL HG12 1 1 
       20 66879 3 1 25 VAL HG13 H  -2.559   6.525   5.708 1.00 . C C . 223 VAL HG13 1 1 
       20 66880 3 1 25 VAL HG21 H  -2.497   9.520   6.057 1.00 . C C . 223 VAL HG21 1 1 
       20 66881 3 1 25 VAL HG22 H  -1.299   8.229   6.373 1.00 . C C . 223 VAL HG22 1 1 
       20 66882 3 1 25 VAL HG23 H  -1.750   9.338   7.683 1.00 . C C . 223 VAL HG23 1 1 
       20 66883 3 1 25 VAL N    N  -3.979   9.528   8.873 1.00 . C C . 223 VAL N    1 1 
       20 66884 3 1 25 VAL O    O  -4.921   7.108   9.805 1.00 . C C . 223 VAL O    1 1 
       20 66885 3 1 26 LYS C    C  -5.887   4.245   7.839 1.00 . C C . 224 LYS C    1 1 
       20 66886 3 1 26 LYS CA   C  -6.622   5.464   8.417 1.00 . C C . 224 LYS CA   1 1 
       20 66887 3 1 26 LYS CB   C  -8.120   5.354   8.086 1.00 . C C . 224 LYS CB   1 1 
       20 66888 3 1 26 LYS CD   C -10.474   6.200   8.459 1.00 . C C . 224 LYS CD   1 1 
       20 66889 3 1 26 LYS CE   C -10.896   5.893   7.023 1.00 . C C . 224 LYS CE   1 1 
       20 66890 3 1 26 LYS CG   C  -8.977   6.499   8.597 1.00 . C C . 224 LYS CG   1 1 
       20 66891 3 1 26 LYS H    H  -6.301   7.048   7.029 1.00 . C C . 224 LYS H    1 1 
       20 66892 3 1 26 LYS HA   H  -6.485   5.469   9.489 1.00 . C C . 224 LYS HA   1 1 
       20 66893 3 1 26 LYS HB2  H  -8.223   5.313   7.013 1.00 . C C . 224 LYS HB2  1 1 
       20 66894 3 1 26 LYS HB3  H  -8.497   4.431   8.504 1.00 . C C . 224 LYS HB3  1 1 
       20 66895 3 1 26 LYS HD2  H -10.712   5.344   9.073 1.00 . C C . 224 LYS HD2  1 1 
       20 66896 3 1 26 LYS HD3  H -11.023   7.058   8.816 1.00 . C C . 224 LYS HD3  1 1 
       20 66897 3 1 26 LYS HE2  H -10.675   6.747   6.400 1.00 . C C . 224 LYS HE2  1 1 
       20 66898 3 1 26 LYS HE3  H -10.337   5.039   6.669 1.00 . C C . 224 LYS HE3  1 1 
       20 66899 3 1 26 LYS HG2  H  -8.753   6.659   9.642 1.00 . C C . 224 LYS HG2  1 1 
       20 66900 3 1 26 LYS HG3  H  -8.742   7.391   8.034 1.00 . C C . 224 LYS HG3  1 1 
       20 66901 3 1 26 LYS HZ1  H -12.632   5.341   5.964 1.00 . C C . 224 LYS HZ1  1 1 
       20 66902 3 1 26 LYS HZ2  H -12.912   6.415   7.224 1.00 . C C . 224 LYS HZ2  1 1 
       20 66903 3 1 26 LYS HZ3  H -12.607   4.799   7.551 1.00 . C C . 224 LYS HZ3  1 1 
       20 66904 3 1 26 LYS N    N  -6.018   6.683   7.896 1.00 . C C . 224 LYS N    1 1 
       20 66905 3 1 26 LYS NZ   N -12.348   5.591   6.929 1.00 . C C . 224 LYS NZ   1 1 
       20 66906 3 1 26 LYS O    O  -5.654   3.254   8.531 1.00 . C C . 224 LYS O    1 1 
       20 66907 3 1 27 HIS C    C  -4.377   3.677   4.435 1.00 . C C . 225 HIS C    1 1 
       20 66908 3 1 27 HIS CA   C  -4.834   3.249   5.824 1.00 . C C . 225 HIS CA   1 1 
       20 66909 3 1 27 HIS CB   C  -5.735   2.019   5.703 1.00 . C C . 225 HIS CB   1 1 
       20 66910 3 1 27 HIS CD2  C  -8.228   1.564   5.260 1.00 . C C . 225 HIS CD2  1 1 
       20 66911 3 1 27 HIS CE1  C  -8.693   3.297   4.034 1.00 . C C . 225 HIS CE1  1 1 
       20 66912 3 1 27 HIS CG   C  -7.095   2.258   5.116 1.00 . C C . 225 HIS CG   1 1 
       20 66913 3 1 27 HIS H    H  -5.650   5.189   6.077 1.00 . C C . 225 HIS H    1 1 
       20 66914 3 1 27 HIS HA   H  -3.957   2.978   6.394 1.00 . C C . 225 HIS HA   1 1 
       20 66915 3 1 27 HIS HB2  H  -5.240   1.283   5.084 1.00 . C C . 225 HIS HB2  1 1 
       20 66916 3 1 27 HIS HB3  H  -5.865   1.613   6.696 1.00 . C C . 225 HIS HB3  1 1 
       20 66917 3 1 27 HIS HD1  H  -6.804   4.037   3.991 1.00 . C C . 225 HIS HD1  1 1 
       20 66918 3 1 27 HIS HD2  H  -8.330   0.614   5.768 1.00 . C C . 225 HIS HD2  1 1 
       20 66919 3 1 27 HIS HE1  H  -9.229   4.019   3.435 1.00 . C C . 225 HIS HE1  1 1 
       20 66920 3 1 27 HIS HE2  H -10.135   2.223   4.919 1.00 . C C . 225 HIS HE2  1 1 
       20 66921 3 1 27 HIS N    N  -5.503   4.346   6.554 1.00 . C C . 225 HIS N    1 1 
       20 66922 3 1 27 HIS ND1  N  -7.420   3.343   4.326 1.00 . C C . 225 HIS ND1  1 1 
       20 66923 3 1 27 HIS NE2  N  -9.208   2.232   4.587 1.00 . C C . 225 HIS NE2  1 1 
       20 66924 3 1 27 HIS O    O  -4.723   4.767   3.981 1.00 . C C . 225 HIS O    1 1 
       20 66925 3 1 28 LEU C    C  -3.719   2.063   1.388 1.00 . C C . 226 LEU C    1 1 
       20 66926 3 1 28 LEU CA   C  -3.119   3.029   2.426 1.00 . C C . 226 LEU CA   1 1 
       20 66927 3 1 28 LEU CB   C  -1.577   2.823   2.428 1.00 . C C . 226 LEU CB   1 1 
       20 66928 3 1 28 LEU CD1  C   0.747   3.407   3.144 1.00 . C C . 226 LEU CD1  1 1 
       20 66929 3 1 28 LEU CD2  C  -1.001   5.200   3.020 1.00 . C C . 226 LEU CD2  1 1 
       20 66930 3 1 28 LEU CG   C  -0.731   3.737   3.309 1.00 . C C . 226 LEU CG   1 1 
       20 66931 3 1 28 LEU H    H  -3.476   1.902   4.157 1.00 . C C . 226 LEU H    1 1 
       20 66932 3 1 28 LEU HA   H  -3.322   4.049   2.140 1.00 . C C . 226 LEU HA   1 1 
       20 66933 3 1 28 LEU HB2  H  -1.365   1.820   2.783 1.00 . C C . 226 LEU HB2  1 1 
       20 66934 3 1 28 LEU HB3  H  -1.219   2.910   1.413 1.00 . C C . 226 LEU HB3  1 1 
       20 66935 3 1 28 LEU HD11 H   1.047   3.577   2.120 1.00 . C C . 226 LEU HD11 1 1 
       20 66936 3 1 28 LEU HD12 H   0.921   2.369   3.388 1.00 . C C . 226 LEU HD12 1 1 
       20 66937 3 1 28 LEU HD13 H   1.338   4.037   3.794 1.00 . C C . 226 LEU HD13 1 1 
       20 66938 3 1 28 LEU HD21 H  -0.786   5.401   1.981 1.00 . C C . 226 LEU HD21 1 1 
       20 66939 3 1 28 LEU HD22 H  -0.374   5.815   3.648 1.00 . C C . 226 LEU HD22 1 1 
       20 66940 3 1 28 LEU HD23 H  -2.040   5.410   3.220 1.00 . C C . 226 LEU HD23 1 1 
       20 66941 3 1 28 LEU HG   H  -0.985   3.536   4.341 1.00 . C C . 226 LEU HG   1 1 
       20 66942 3 1 28 LEU N    N  -3.663   2.784   3.758 1.00 . C C . 226 LEU N    1 1 
       20 66943 3 1 28 LEU O    O  -4.093   0.941   1.718 1.00 . C C . 226 LEU O    1 1 
       20 66944 3 1 29 LYS C    C  -2.979   1.692  -1.876 1.00 . C C . 227 LYS C    1 1 
       20 66945 3 1 29 LYS CA   C  -4.193   1.717  -0.998 1.00 . C C . 227 LYS CA   1 1 
       20 66946 3 1 29 LYS CB   C  -5.329   2.397  -1.820 1.00 . C C . 227 LYS CB   1 1 
       20 66947 3 1 29 LYS CD   C  -6.432   0.399  -2.949 1.00 . C C . 227 LYS CD   1 1 
       20 66948 3 1 29 LYS CE   C  -7.827   0.657  -2.403 1.00 . C C . 227 LYS CE   1 1 
       20 66949 3 1 29 LYS CG   C  -5.677   1.693  -3.147 1.00 . C C . 227 LYS CG   1 1 
       20 66950 3 1 29 LYS H    H  -3.655   3.488   0.015 1.00 . C C . 227 LYS H    1 1 
       20 66951 3 1 29 LYS HA   H  -4.488   0.724  -0.695 1.00 . C C . 227 LYS HA   1 1 
       20 66952 3 1 29 LYS HB2  H  -6.242   2.426  -1.249 1.00 . C C . 227 LYS HB2  1 1 
       20 66953 3 1 29 LYS HB3  H  -5.023   3.400  -2.069 1.00 . C C . 227 LYS HB3  1 1 
       20 66954 3 1 29 LYS HD2  H  -6.514  -0.110  -3.899 1.00 . C C . 227 LYS HD2  1 1 
       20 66955 3 1 29 LYS HD3  H  -5.890  -0.223  -2.252 1.00 . C C . 227 LYS HD3  1 1 
       20 66956 3 1 29 LYS HE2  H  -8.316  -0.297  -2.290 1.00 . C C . 227 LYS HE2  1 1 
       20 66957 3 1 29 LYS HE3  H  -7.742   1.137  -1.442 1.00 . C C . 227 LYS HE3  1 1 
       20 66958 3 1 29 LYS HG2  H  -6.272   2.337  -3.780 1.00 . C C . 227 LYS HG2  1 1 
       20 66959 3 1 29 LYS HG3  H  -4.750   1.475  -3.656 1.00 . C C . 227 LYS HG3  1 1 
       20 66960 3 1 29 LYS HZ1  H  -9.588   1.672  -2.898 1.00 . C C . 227 LYS HZ1  1 1 
       20 66961 3 1 29 LYS HZ2  H  -8.788   1.095  -4.250 1.00 . C C . 227 LYS HZ2  1 1 
       20 66962 3 1 29 LYS HZ3  H  -8.233   2.453  -3.451 1.00 . C C . 227 LYS HZ3  1 1 
       20 66963 3 1 29 LYS N    N  -3.827   2.532   0.165 1.00 . C C . 227 LYS N    1 1 
       20 66964 3 1 29 LYS NZ   N  -8.646   1.509  -3.309 1.00 . C C . 227 LYS NZ   1 1 
       20 66965 3 1 29 LYS O    O  -2.544   2.745  -2.307 1.00 . C C . 227 LYS O    1 1 
       20 66966 3 1 30 ILE C    C  -1.674  -0.196  -4.271 1.00 . C C . 228 ILE C    1 1 
       20 66967 3 1 30 ILE CA   C  -1.287   0.514  -3.005 1.00 . C C . 228 ILE CA   1 1 
       20 66968 3 1 30 ILE CB   C  -0.043  -0.163  -2.387 1.00 . C C . 228 ILE CB   1 1 
       20 66969 3 1 30 ILE CD1  C   1.542  -0.130  -0.396 1.00 . C C . 228 ILE CD1  1 1 
       20 66970 3 1 30 ILE CG1  C   0.280   0.430  -1.018 1.00 . C C . 228 ILE CG1  1 1 
       20 66971 3 1 30 ILE CG2  C   1.139   0.054  -3.310 1.00 . C C . 228 ILE CG2  1 1 
       20 66972 3 1 30 ILE H    H  -2.763  -0.306  -1.773 1.00 . C C . 228 ILE H    1 1 
       20 66973 3 1 30 ILE HA   H  -1.049   1.537  -3.254 1.00 . C C . 228 ILE HA   1 1 
       20 66974 3 1 30 ILE HB   H  -0.225  -1.222  -2.287 1.00 . C C . 228 ILE HB   1 1 
       20 66975 3 1 30 ILE HD11 H   2.385   0.080  -1.037 1.00 . C C . 228 ILE HD11 1 1 
       20 66976 3 1 30 ILE HD12 H   1.435  -1.200  -0.283 1.00 . C C . 228 ILE HD12 1 1 
       20 66977 3 1 30 ILE HD13 H   1.699   0.324   0.571 1.00 . C C . 228 ILE HD13 1 1 
       20 66978 3 1 30 ILE HG12 H   0.406   1.497  -1.113 1.00 . C C . 228 ILE HG12 1 1 
       20 66979 3 1 30 ILE HG13 H  -0.541   0.215  -0.351 1.00 . C C . 228 ILE HG13 1 1 
       20 66980 3 1 30 ILE HG21 H   0.975  -0.445  -4.254 1.00 . C C . 228 ILE HG21 1 1 
       20 66981 3 1 30 ILE HG22 H   2.043  -0.293  -2.832 1.00 . C C . 228 ILE HG22 1 1 
       20 66982 3 1 30 ILE HG23 H   1.246   1.114  -3.485 1.00 . C C . 228 ILE HG23 1 1 
       20 66983 3 1 30 ILE N    N  -2.420   0.546  -2.134 1.00 . C C . 228 ILE N    1 1 
       20 66984 3 1 30 ILE O    O  -2.234  -1.300  -4.233 1.00 . C C . 228 ILE O    1 1 
       20 66985 3 1 31 LEU C    C  -0.686   0.378  -7.655 1.00 . C C . 229 LEU C    1 1 
       20 66986 3 1 31 LEU CA   C  -1.743  -0.086  -6.659 1.00 . C C . 229 LEU CA   1 1 
       20 66987 3 1 31 LEU CB   C  -3.206   0.324  -7.027 1.00 . C C . 229 LEU CB   1 1 
       20 66988 3 1 31 LEU CD1  C  -3.140   2.491  -8.284 1.00 . C C . 229 LEU CD1  1 1 
       20 66989 3 1 31 LEU CD2  C  -4.990   2.033  -6.661 1.00 . C C . 229 LEU CD2  1 1 
       20 66990 3 1 31 LEU CG   C  -3.532   1.812  -6.994 1.00 . C C . 229 LEU CG   1 1 
       20 66991 3 1 31 LEU H    H  -0.992   1.329  -5.330 1.00 . C C . 229 LEU H    1 1 
       20 66992 3 1 31 LEU HA   H  -1.688  -1.160  -6.578 1.00 . C C . 229 LEU HA   1 1 
       20 66993 3 1 31 LEU HB2  H  -3.458  -0.027  -8.018 1.00 . C C . 229 LEU HB2  1 1 
       20 66994 3 1 31 LEU HB3  H  -3.882  -0.163  -6.340 1.00 . C C . 229 LEU HB3  1 1 
       20 66995 3 1 31 LEU HD11 H  -2.106   2.281  -8.508 1.00 . C C . 229 LEU HD11 1 1 
       20 66996 3 1 31 LEU HD12 H  -3.247   3.556  -8.156 1.00 . C C . 229 LEU HD12 1 1 
       20 66997 3 1 31 LEU HD13 H  -3.774   2.145  -9.089 1.00 . C C . 229 LEU HD13 1 1 
       20 66998 3 1 31 LEU HD21 H  -5.189   3.094  -6.619 1.00 . C C . 229 LEU HD21 1 1 
       20 66999 3 1 31 LEU HD22 H  -5.241   1.579  -5.713 1.00 . C C . 229 LEU HD22 1 1 
       20 67000 3 1 31 LEU HD23 H  -5.591   1.600  -7.447 1.00 . C C . 229 LEU HD23 1 1 
       20 67001 3 1 31 LEU HG   H  -2.939   2.261  -6.209 1.00 . C C . 229 LEU HG   1 1 
       20 67002 3 1 31 LEU N    N  -1.425   0.443  -5.372 1.00 . C C . 229 LEU N    1 1 
       20 67003 3 1 31 LEU O    O  -0.161   1.490  -7.539 1.00 . C C . 229 LEU O    1 1 
       20 67004 3 1 32 ASN C    C   0.137   0.143 -10.899 1.00 . C C . 230 ASN C    1 1 
       20 67005 3 1 32 ASN CA   C   0.715  -0.127  -9.520 1.00 . C C . 230 ASN CA   1 1 
       20 67006 3 1 32 ASN CB   C   1.790  -1.241  -9.549 1.00 . C C . 230 ASN CB   1 1 
       20 67007 3 1 32 ASN CG   C   3.032  -0.913 -10.399 1.00 . C C . 230 ASN CG   1 1 
       20 67008 3 1 32 ASN H    H  -0.807  -1.318  -8.684 1.00 . C C . 230 ASN H    1 1 
       20 67009 3 1 32 ASN HA   H   1.171   0.786  -9.165 1.00 . C C . 230 ASN HA   1 1 
       20 67010 3 1 32 ASN HB2  H   2.124  -1.415  -8.537 1.00 . C C . 230 ASN HB2  1 1 
       20 67011 3 1 32 ASN HB3  H   1.343  -2.147  -9.925 1.00 . C C . 230 ASN HB3  1 1 
       20 67012 3 1 32 ASN HD21 H   4.178  -2.044  -9.235 1.00 . C C . 230 ASN HD21 1 1 
       20 67013 3 1 32 ASN HD22 H   4.946  -1.233 -10.560 1.00 . C C . 230 ASN HD22 1 1 
       20 67014 3 1 32 ASN N    N  -0.343  -0.463  -8.593 1.00 . C C . 230 ASN N    1 1 
       20 67015 3 1 32 ASN ND2  N   4.158  -1.455 -10.022 1.00 . C C . 230 ASN ND2  1 1 
       20 67016 3 1 32 ASN O    O  -0.609  -0.681 -11.466 1.00 . C C . 230 ASN O    1 1 
       20 67017 3 1 32 ASN OD1  O   2.973  -0.199 -11.377 1.00 . C C . 230 ASN OD1  1 1 
       20 67018 3 1 33 THR C    C   1.173   1.709 -13.691 1.00 . C C . 231 THR C    1 1 
       20 67019 3 1 33 THR CA   C   0.003   1.749 -12.689 1.00 . C C . 231 THR CA   1 1 
       20 67020 3 1 33 THR CB   C  -0.489   3.185 -12.531 1.00 . C C . 231 THR CB   1 1 
       20 67021 3 1 33 THR CG2  C  -1.698   3.245 -11.599 1.00 . C C . 231 THR CG2  1 1 
       20 67022 3 1 33 THR H    H   1.068   1.879 -10.916 1.00 . C C . 231 THR H    1 1 
       20 67023 3 1 33 THR HA   H  -0.821   1.126 -13.005 1.00 . C C . 231 THR HA   1 1 
       20 67024 3 1 33 THR HB   H  -0.755   3.590 -13.494 1.00 . C C . 231 THR HB   1 1 
       20 67025 3 1 33 THR HG1  H   1.408   3.497 -12.128 1.00 . C C . 231 THR HG1  1 1 
       20 67026 3 1 33 THR HG21 H  -2.479   2.588 -11.952 1.00 . C C . 231 THR HG21 1 1 
       20 67027 3 1 33 THR HG22 H  -2.087   4.252 -11.517 1.00 . C C . 231 THR HG22 1 1 
       20 67028 3 1 33 THR HG23 H  -1.408   2.927 -10.609 1.00 . C C . 231 THR HG23 1 1 
       20 67029 3 1 33 THR N    N   0.462   1.291 -11.413 1.00 . C C . 231 THR N    1 1 
       20 67030 3 1 33 THR O    O   2.278   2.085 -13.340 1.00 . C C . 231 THR O    1 1 
       20 67031 3 1 33 THR OG1  O   0.568   3.943 -11.956 1.00 . C C . 231 THR OG1  1 1 
       20 67032 3 1 34 PRO C    C   2.721   2.428 -16.351 1.00 . C C . 232 PRO C    1 1 
       20 67033 3 1 34 PRO CA   C   2.027   1.122 -15.941 1.00 . C C . 232 PRO CA   1 1 
       20 67034 3 1 34 PRO CB   C   1.313   0.504 -17.161 1.00 . C C . 232 PRO CB   1 1 
       20 67035 3 1 34 PRO CD   C  -0.365   0.987 -15.534 1.00 . C C . 232 PRO CD   1 1 
       20 67036 3 1 34 PRO CG   C  -0.021   0.066 -16.663 1.00 . C C . 232 PRO CG   1 1 
       20 67037 3 1 34 PRO HA   H   2.769   0.427 -15.580 1.00 . C C . 232 PRO HA   1 1 
       20 67038 3 1 34 PRO HB2  H   1.219   1.255 -17.933 1.00 . C C . 232 PRO HB2  1 1 
       20 67039 3 1 34 PRO HB3  H   1.887  -0.331 -17.537 1.00 . C C . 232 PRO HB3  1 1 
       20 67040 3 1 34 PRO HD2  H  -0.845   1.879 -15.910 1.00 . C C . 232 PRO HD2  1 1 
       20 67041 3 1 34 PRO HD3  H  -0.998   0.475 -14.826 1.00 . C C . 232 PRO HD3  1 1 
       20 67042 3 1 34 PRO HG2  H  -0.750   0.149 -17.455 1.00 . C C . 232 PRO HG2  1 1 
       20 67043 3 1 34 PRO HG3  H   0.035  -0.953 -16.312 1.00 . C C . 232 PRO HG3  1 1 
       20 67044 3 1 34 PRO N    N   0.943   1.301 -14.953 1.00 . C C . 232 PRO N    1 1 
       20 67045 3 1 34 PRO O    O   3.862   2.411 -16.847 1.00 . C C . 232 PRO O    1 1 
       20 67046 3 1 35 ASN C    C   2.929   5.761 -15.437 1.00 . C C . 233 ASN C    1 1 
       20 67047 3 1 35 ASN CA   C   2.596   4.832 -16.593 1.00 . C C . 233 ASN CA   1 1 
       20 67048 3 1 35 ASN CB   C   1.649   5.525 -17.591 1.00 . C C . 233 ASN CB   1 1 
       20 67049 3 1 35 ASN CG   C   1.592   4.831 -18.947 1.00 . C C . 233 ASN CG   1 1 
       20 67050 3 1 35 ASN H    H   1.178   3.502 -15.721 1.00 . C C . 233 ASN H    1 1 
       20 67051 3 1 35 ASN HA   H   3.519   4.616 -17.113 1.00 . C C . 233 ASN HA   1 1 
       20 67052 3 1 35 ASN HB2  H   0.653   5.522 -17.173 1.00 . C C . 233 ASN HB2  1 1 
       20 67053 3 1 35 ASN HB3  H   1.961   6.549 -17.732 1.00 . C C . 233 ASN HB3  1 1 
       20 67054 3 1 35 ASN HD21 H  -0.282   5.449 -19.266 1.00 . C C . 233 ASN HD21 1 1 
       20 67055 3 1 35 ASN HD22 H   0.427   4.502 -20.506 1.00 . C C . 233 ASN HD22 1 1 
       20 67056 3 1 35 ASN N    N   2.053   3.545 -16.160 1.00 . C C . 233 ASN N    1 1 
       20 67057 3 1 35 ASN ND2  N   0.474   4.939 -19.629 1.00 . C C . 233 ASN ND2  1 1 
       20 67058 3 1 35 ASN O    O   3.269   6.932 -15.656 1.00 . C C . 233 ASN O    1 1 
       20 67059 3 1 35 ASN OD1  O   2.562   4.207 -19.381 1.00 . C C . 233 ASN OD1  1 1 
       20 67060 3 1 36 CYS C    C   3.932   5.224 -12.037 1.00 . C C . 234 CYS C    1 1 
       20 67061 3 1 36 CYS CA   C   3.153   6.046 -13.043 1.00 . C C . 234 CYS CA   1 1 
       20 67062 3 1 36 CYS CB   C   1.832   6.556 -12.409 1.00 . C C . 234 CYS CB   1 1 
       20 67063 3 1 36 CYS H    H   2.690   4.295 -14.086 1.00 . C C . 234 CYS H    1 1 
       20 67064 3 1 36 CYS HA   H   3.751   6.894 -13.340 1.00 . C C . 234 CYS HA   1 1 
       20 67065 3 1 36 CYS HB2  H   1.211   5.709 -12.161 1.00 . C C . 234 CYS HB2  1 1 
       20 67066 3 1 36 CYS HB3  H   2.064   7.100 -11.504 1.00 . C C . 234 CYS HB3  1 1 
       20 67067 3 1 36 CYS N    N   2.882   5.247 -14.229 1.00 . C C . 234 CYS N    1 1 
       20 67068 3 1 36 CYS O    O   3.956   4.000 -12.132 1.00 . C C . 234 CYS O    1 1 
       20 67069 3 1 36 CYS SG   S   0.857   7.647 -13.483 1.00 . C C . 234 CYS SG   1 1 
       20 67070 3 1 37 ALA C    C   4.278   4.551  -9.080 1.00 . C C . 235 ALA C    1 1 
       20 67071 3 1 37 ALA CA   C   5.302   5.192 -10.025 1.00 . C C . 235 ALA CA   1 1 
       20 67072 3 1 37 ALA CB   C   6.214   6.162  -9.264 1.00 . C C . 235 ALA CB   1 1 
       20 67073 3 1 37 ALA H    H   4.606   6.869 -11.119 1.00 . C C . 235 ALA H    1 1 
       20 67074 3 1 37 ALA HA   H   5.903   4.413 -10.474 1.00 . C C . 235 ALA HA   1 1 
       20 67075 3 1 37 ALA HB1  H   6.751   5.638  -8.487 1.00 . C C . 235 ALA HB1  1 1 
       20 67076 3 1 37 ALA HB2  H   5.621   6.945  -8.813 1.00 . C C . 235 ALA HB2  1 1 
       20 67077 3 1 37 ALA HB3  H   6.923   6.607  -9.948 1.00 . C C . 235 ALA HB3  1 1 
       20 67078 3 1 37 ALA N    N   4.595   5.889 -11.094 1.00 . C C . 235 ALA N    1 1 
       20 67079 3 1 37 ALA O    O   3.073   4.639  -9.330 1.00 . C C . 235 ALA O    1 1 
       20 67080 3 1 38 CYS C    C   2.802   4.301  -6.553 1.00 . C C . 236 CYS C    1 1 
       20 67081 3 1 38 CYS CA   C   3.846   3.284  -7.042 1.00 . C C . 236 CYS CA   1 1 
       20 67082 3 1 38 CYS CB   C   4.652   2.686  -5.873 1.00 . C C . 236 CYS CB   1 1 
       20 67083 3 1 38 CYS H    H   5.708   3.877  -7.848 1.00 . C C . 236 CYS H    1 1 
       20 67084 3 1 38 CYS HA   H   3.327   2.492  -7.564 1.00 . C C . 236 CYS HA   1 1 
       20 67085 3 1 38 CYS HB2  H   5.333   1.949  -6.270 1.00 . C C . 236 CYS HB2  1 1 
       20 67086 3 1 38 CYS HB3  H   5.228   3.466  -5.398 1.00 . C C . 236 CYS HB3  1 1 
       20 67087 3 1 38 CYS N    N   4.745   3.919  -8.009 1.00 . C C . 236 CYS N    1 1 
       20 67088 3 1 38 CYS O    O   3.143   5.382  -6.078 1.00 . C C . 236 CYS O    1 1 
       20 67089 3 1 38 CYS SG   S   3.656   1.858  -4.591 1.00 . C C . 236 CYS SG   1 1 
       20 67090 3 1 39 GLN C    C  -0.147   4.421  -5.095 1.00 . C C . 237 GLN C    1 1 
       20 67091 3 1 39 GLN CA   C   0.460   4.847  -6.402 1.00 . C C . 237 GLN CA   1 1 
       20 67092 3 1 39 GLN CB   C  -0.614   4.798  -7.490 1.00 . C C . 237 GLN CB   1 1 
       20 67093 3 1 39 GLN CD   C   0.225   6.672  -8.986 1.00 . C C . 237 GLN CD   1 1 
       20 67094 3 1 39 GLN CG   C  -0.159   5.214  -8.886 1.00 . C C . 237 GLN CG   1 1 
       20 67095 3 1 39 GLN H    H   1.342   3.076  -7.078 1.00 . C C . 237 GLN H    1 1 
       20 67096 3 1 39 GLN HA   H   0.832   5.857  -6.322 1.00 . C C . 237 GLN HA   1 1 
       20 67097 3 1 39 GLN HB2  H  -0.984   3.785  -7.548 1.00 . C C . 237 GLN HB2  1 1 
       20 67098 3 1 39 GLN HB3  H  -1.430   5.441  -7.192 1.00 . C C . 237 GLN HB3  1 1 
       20 67099 3 1 39 GLN HE21 H   2.083   6.211  -8.572 1.00 . C C . 237 GLN HE21 1 1 
       20 67100 3 1 39 GLN HE22 H   1.763   7.897  -8.815 1.00 . C C . 237 GLN HE22 1 1 
       20 67101 3 1 39 GLN HG2  H   0.699   4.618  -9.159 1.00 . C C . 237 GLN HG2  1 1 
       20 67102 3 1 39 GLN HG3  H  -0.959   5.014  -9.585 1.00 . C C . 237 GLN HG3  1 1 
       20 67103 3 1 39 GLN N    N   1.554   3.967  -6.733 1.00 . C C . 237 GLN N    1 1 
       20 67104 3 1 39 GLN NE2  N   1.481   6.962  -8.775 1.00 . C C . 237 GLN NE2  1 1 
       20 67105 3 1 39 GLN O    O  -0.620   3.279  -4.959 1.00 . C C . 237 GLN O    1 1 
       20 67106 3 1 39 GLN OE1  O  -0.615   7.533  -9.279 1.00 . C C . 237 GLN OE1  1 1 
       20 67107 3 1 40 ILE C    C  -1.784   6.020  -2.551 1.00 . C C . 238 ILE C    1 1 
       20 67108 3 1 40 ILE CA   C  -0.690   5.017  -2.860 1.00 . C C . 238 ILE CA   1 1 
       20 67109 3 1 40 ILE CB   C   0.385   5.052  -1.737 1.00 . C C . 238 ILE CB   1 1 
       20 67110 3 1 40 ILE CD1  C   2.551   3.929  -0.920 1.00 . C C . 238 ILE CD1  1 1 
       20 67111 3 1 40 ILE CG1  C   1.495   4.024  -2.014 1.00 . C C . 238 ILE CG1  1 1 
       20 67112 3 1 40 ILE CG2  C  -0.255   4.794  -0.388 1.00 . C C . 238 ILE CG2  1 1 
       20 67113 3 1 40 ILE H    H   0.256   6.188  -4.300 1.00 . C C . 238 ILE H    1 1 
       20 67114 3 1 40 ILE HA   H  -1.121   4.027  -2.896 1.00 . C C . 238 ILE HA   1 1 
       20 67115 3 1 40 ILE HB   H   0.819   6.040  -1.721 1.00 . C C . 238 ILE HB   1 1 
       20 67116 3 1 40 ILE HD11 H   3.043   4.881  -0.782 1.00 . C C . 238 ILE HD11 1 1 
       20 67117 3 1 40 ILE HD12 H   3.285   3.185  -1.196 1.00 . C C . 238 ILE HD12 1 1 
       20 67118 3 1 40 ILE HD13 H   2.085   3.636   0.009 1.00 . C C . 238 ILE HD13 1 1 
       20 67119 3 1 40 ILE HG12 H   1.056   3.048  -2.144 1.00 . C C . 238 ILE HG12 1 1 
       20 67120 3 1 40 ILE HG13 H   1.995   4.298  -2.934 1.00 . C C . 238 ILE HG13 1 1 
       20 67121 3 1 40 ILE HG21 H  -0.994   5.558  -0.189 1.00 . C C . 238 ILE HG21 1 1 
       20 67122 3 1 40 ILE HG22 H   0.506   4.815   0.378 1.00 . C C . 238 ILE HG22 1 1 
       20 67123 3 1 40 ILE HG23 H  -0.733   3.827  -0.403 1.00 . C C . 238 ILE HG23 1 1 
       20 67124 3 1 40 ILE N    N  -0.132   5.301  -4.141 1.00 . C C . 238 ILE N    1 1 
       20 67125 3 1 40 ILE O    O  -1.543   7.203  -2.550 1.00 . C C . 238 ILE O    1 1 
       20 67126 3 1 41 VAL C    C  -4.439   6.277  -0.515 1.00 . C C . 239 VAL C    1 1 
       20 67127 3 1 41 VAL CA   C  -4.073   6.443  -1.982 1.00 . C C . 239 VAL CA   1 1 
       20 67128 3 1 41 VAL CB   C  -5.327   6.176  -2.869 1.00 . C C . 239 VAL CB   1 1 
       20 67129 3 1 41 VAL CG1  C  -6.428   7.188  -2.573 1.00 . C C . 239 VAL CG1  1 1 
       20 67130 3 1 41 VAL CG2  C  -4.965   6.198  -4.349 1.00 . C C . 239 VAL CG2  1 1 
       20 67131 3 1 41 VAL H    H  -3.092   4.575  -2.325 1.00 . C C . 239 VAL H    1 1 
       20 67132 3 1 41 VAL HA   H  -3.732   7.454  -2.141 1.00 . C C . 239 VAL HA   1 1 
       20 67133 3 1 41 VAL HB   H  -5.715   5.199  -2.625 1.00 . C C . 239 VAL HB   1 1 
       20 67134 3 1 41 VAL HG11 H  -6.719   7.104  -1.537 1.00 . C C . 239 VAL HG11 1 1 
       20 67135 3 1 41 VAL HG12 H  -7.279   6.993  -3.210 1.00 . C C . 239 VAL HG12 1 1 
       20 67136 3 1 41 VAL HG13 H  -6.060   8.185  -2.761 1.00 . C C . 239 VAL HG13 1 1 
       20 67137 3 1 41 VAL HG21 H  -5.850   6.018  -4.938 1.00 . C C . 239 VAL HG21 1 1 
       20 67138 3 1 41 VAL HG22 H  -4.229   5.434  -4.554 1.00 . C C . 239 VAL HG22 1 1 
       20 67139 3 1 41 VAL HG23 H  -4.554   7.166  -4.602 1.00 . C C . 239 VAL HG23 1 1 
       20 67140 3 1 41 VAL N    N  -2.974   5.550  -2.299 1.00 . C C . 239 VAL N    1 1 
       20 67141 3 1 41 VAL O    O  -4.690   5.159  -0.048 1.00 . C C . 239 VAL O    1 1 
       20 67142 3 1 42 ALA C    C  -6.001   8.081   1.954 1.00 . C C . 240 ALA C    1 1 
       20 67143 3 1 42 ALA CA   C  -4.734   7.330   1.609 1.00 . C C . 240 ALA CA   1 1 
       20 67144 3 1 42 ALA CB   C  -3.557   7.903   2.386 1.00 . C C . 240 ALA CB   1 1 
       20 67145 3 1 42 ALA H    H  -4.333   8.244  -0.221 1.00 . C C . 240 ALA H    1 1 
       20 67146 3 1 42 ALA HA   H  -4.847   6.298   1.901 1.00 . C C . 240 ALA HA   1 1 
       20 67147 3 1 42 ALA HB1  H  -3.738   7.816   3.448 1.00 . C C . 240 ALA HB1  1 1 
       20 67148 3 1 42 ALA HB2  H  -3.426   8.946   2.137 1.00 . C C . 240 ALA HB2  1 1 
       20 67149 3 1 42 ALA HB3  H  -2.653   7.367   2.136 1.00 . C C . 240 ALA HB3  1 1 
       20 67150 3 1 42 ALA N    N  -4.471   7.363   0.201 1.00 . C C . 240 ALA N    1 1 
       20 67151 3 1 42 ALA O    O  -6.209   9.233   1.530 1.00 . C C . 240 ALA O    1 1 
       20 67152 3 1 43 ARG C    C  -7.793   8.558   4.595 1.00 . C C . 241 ARG C    1 1 
       20 67153 3 1 43 ARG CA   C  -8.033   8.069   3.190 1.00 . C C . 241 ARG CA   1 1 
       20 67154 3 1 43 ARG CB   C  -9.275   7.181   3.091 1.00 . C C . 241 ARG CB   1 1 
       20 67155 3 1 43 ARG CD   C -11.062   6.198   1.634 1.00 . C C . 241 ARG CD   1 1 
       20 67156 3 1 43 ARG CG   C  -9.735   6.928   1.660 1.00 . C C . 241 ARG CG   1 1 
       20 67157 3 1 43 ARG CZ   C -12.877   5.844  -0.043 1.00 . C C . 241 ARG CZ   1 1 
       20 67158 3 1 43 ARG H    H  -6.656   6.501   2.920 1.00 . C C . 241 ARG H    1 1 
       20 67159 3 1 43 ARG HA   H  -8.174   8.944   2.572 1.00 . C C . 241 ARG HA   1 1 
       20 67160 3 1 43 ARG HB2  H  -9.046   6.229   3.545 1.00 . C C . 241 ARG HB2  1 1 
       20 67161 3 1 43 ARG HB3  H -10.087   7.635   3.636 1.00 . C C . 241 ARG HB3  1 1 
       20 67162 3 1 43 ARG HD2  H -10.931   5.229   2.092 1.00 . C C . 241 ARG HD2  1 1 
       20 67163 3 1 43 ARG HD3  H -11.779   6.773   2.201 1.00 . C C . 241 ARG HD3  1 1 
       20 67164 3 1 43 ARG HE   H -10.887   6.008  -0.437 1.00 . C C . 241 ARG HE   1 1 
       20 67165 3 1 43 ARG HG2  H  -9.848   7.874   1.153 1.00 . C C . 241 ARG HG2  1 1 
       20 67166 3 1 43 ARG HG3  H  -8.992   6.329   1.152 1.00 . C C . 241 ARG HG3  1 1 
       20 67167 3 1 43 ARG HH11 H -13.577   6.091   1.865 1.00 . C C . 241 ARG HH11 1 1 
       20 67168 3 1 43 ARG HH12 H -14.789   5.806   0.713 1.00 . C C . 241 ARG HH12 1 1 
       20 67169 3 1 43 ARG HH21 H -12.591   5.613  -2.064 1.00 . C C . 241 ARG HH21 1 1 
       20 67170 3 1 43 ARG HH22 H -14.207   5.526  -1.556 1.00 . C C . 241 ARG HH22 1 1 
       20 67171 3 1 43 ARG N    N  -6.851   7.434   2.700 1.00 . C C . 241 ARG N    1 1 
       20 67172 3 1 43 ARG NE   N -11.575   6.011   0.268 1.00 . C C . 241 ARG NE   1 1 
       20 67173 3 1 43 ARG NH1  N -13.808   5.915   0.906 1.00 . C C . 241 ARG NH1  1 1 
       20 67174 3 1 43 ARG NH2  N -13.244   5.647  -1.303 1.00 . C C . 241 ARG NH2  1 1 
       20 67175 3 1 43 ARG O    O  -7.326   7.804   5.476 1.00 . C C . 241 ARG O    1 1 
       20 67176 3 1 44 LEU C    C  -8.872  10.304   7.073 1.00 . C C . 242 LEU C    1 1 
       20 67177 3 1 44 LEU CA   C  -7.811  10.530   5.992 1.00 . C C . 242 LEU CA   1 1 
       20 67178 3 1 44 LEU CB   C  -7.691  12.033   5.646 1.00 . C C . 242 LEU CB   1 1 
       20 67179 3 1 44 LEU CD1  C  -6.577  13.913   4.393 1.00 . C C . 242 LEU CD1  1 1 
       20 67180 3 1 44 LEU CD2  C  -5.213  11.952   5.142 1.00 . C C . 242 LEU CD2  1 1 
       20 67181 3 1 44 LEU CG   C  -6.581  12.414   4.647 1.00 . C C . 242 LEU CG   1 1 
       20 67182 3 1 44 LEU H    H  -8.553  10.281   4.057 1.00 . C C . 242 LEU H    1 1 
       20 67183 3 1 44 LEU HA   H  -6.855  10.206   6.371 1.00 . C C . 242 LEU HA   1 1 
       20 67184 3 1 44 LEU HB2  H  -8.628  12.330   5.192 1.00 . C C . 242 LEU HB2  1 1 
       20 67185 3 1 44 LEU HB3  H  -7.564  12.637   6.531 1.00 . C C . 242 LEU HB3  1 1 
       20 67186 3 1 44 LEU HD11 H  -7.531  14.210   3.986 1.00 . C C . 242 LEU HD11 1 1 
       20 67187 3 1 44 LEU HD12 H  -5.793  14.155   3.690 1.00 . C C . 242 LEU HD12 1 1 
       20 67188 3 1 44 LEU HD13 H  -6.399  14.436   5.322 1.00 . C C . 242 LEU HD13 1 1 
       20 67189 3 1 44 LEU HD21 H  -4.455  12.249   4.433 1.00 . C C . 242 LEU HD21 1 1 
       20 67190 3 1 44 LEU HD22 H  -5.207  10.878   5.246 1.00 . C C . 242 LEU HD22 1 1 
       20 67191 3 1 44 LEU HD23 H  -5.004  12.406   6.100 1.00 . C C . 242 LEU HD23 1 1 
       20 67192 3 1 44 LEU HG   H  -6.783  11.926   3.705 1.00 . C C . 242 LEU HG   1 1 
       20 67193 3 1 44 LEU N    N  -8.096   9.807   4.782 1.00 . C C . 242 LEU N    1 1 
       20 67194 3 1 44 LEU O    O -10.052  10.116   6.775 1.00 . C C . 242 LEU O    1 1 
       20 67195 3 1 45 LYS C    C -10.187  11.387   9.509 1.00 . C C . 243 LYS C    1 1 
       20 67196 3 1 45 LYS CA   C  -9.264  10.203   9.502 1.00 . C C . 243 LYS CA   1 1 
       20 67197 3 1 45 LYS CB   C  -8.385  10.217  10.751 1.00 . C C . 243 LYS CB   1 1 
       20 67198 3 1 45 LYS CD   C  -6.465   9.171  11.991 1.00 . C C . 243 LYS CD   1 1 
       20 67199 3 1 45 LYS CE   C  -7.059   9.508  13.349 1.00 . C C . 243 LYS CE   1 1 
       20 67200 3 1 45 LYS CG   C  -7.512   8.988  10.905 1.00 . C C . 243 LYS CG   1 1 
       20 67201 3 1 45 LYS H    H  -7.442  10.388   8.436 1.00 . C C . 243 LYS H    1 1 
       20 67202 3 1 45 LYS HA   H  -9.831   9.284   9.463 1.00 . C C . 243 LYS HA   1 1 
       20 67203 3 1 45 LYS HB2  H  -7.740  11.081  10.708 1.00 . C C . 243 LYS HB2  1 1 
       20 67204 3 1 45 LYS HB3  H  -9.017  10.298  11.623 1.00 . C C . 243 LYS HB3  1 1 
       20 67205 3 1 45 LYS HD2  H  -5.900   8.256  12.085 1.00 . C C . 243 LYS HD2  1 1 
       20 67206 3 1 45 LYS HD3  H  -5.794   9.963  11.695 1.00 . C C . 243 LYS HD3  1 1 
       20 67207 3 1 45 LYS HE2  H  -7.651  10.406  13.255 1.00 . C C . 243 LYS HE2  1 1 
       20 67208 3 1 45 LYS HE3  H  -7.687   8.697  13.682 1.00 . C C . 243 LYS HE3  1 1 
       20 67209 3 1 45 LYS HG2  H  -8.138   8.147  11.164 1.00 . C C . 243 LYS HG2  1 1 
       20 67210 3 1 45 LYS HG3  H  -7.017   8.793   9.965 1.00 . C C . 243 LYS HG3  1 1 
       20 67211 3 1 45 LYS HZ1  H  -6.379  10.002  15.279 1.00 . C C . 243 LYS HZ1  1 1 
       20 67212 3 1 45 LYS HZ2  H  -5.372  10.520  14.045 1.00 . C C . 243 LYS HZ2  1 1 
       20 67213 3 1 45 LYS HZ3  H  -5.366   8.914  14.447 1.00 . C C . 243 LYS HZ3  1 1 
       20 67214 3 1 45 LYS N    N  -8.417  10.303   8.319 1.00 . C C . 243 LYS N    1 1 
       20 67215 3 1 45 LYS NZ   N  -5.993   9.741  14.348 1.00 . C C . 243 LYS NZ   1 1 
       20 67216 3 1 45 LYS O    O -11.405  11.250   9.528 1.00 . C C . 243 LYS O    1 1 
       20 67217 3 1 46 ASN C    C -10.463  13.924   7.831 1.00 . C C . 244 ASN C    1 1 
       20 67218 3 1 46 ASN CA   C -10.359  13.745   9.296 1.00 . C C . 244 ASN CA   1 1 
       20 67219 3 1 46 ASN CB   C  -9.698  14.975   9.944 1.00 . C C . 244 ASN CB   1 1 
       20 67220 3 1 46 ASN CG   C  -9.750  14.992  11.472 1.00 . C C . 244 ASN CG   1 1 
       20 67221 3 1 46 ASN H    H  -8.621  12.617   9.546 1.00 . C C . 244 ASN H    1 1 
       20 67222 3 1 46 ASN HA   H -11.344  13.584   9.709 1.00 . C C . 244 ASN HA   1 1 
       20 67223 3 1 46 ASN HB2  H  -8.660  15.004   9.649 1.00 . C C . 244 ASN HB2  1 1 
       20 67224 3 1 46 ASN HB3  H -10.186  15.863   9.574 1.00 . C C . 244 ASN HB3  1 1 
       20 67225 3 1 46 ASN HD21 H  -9.785  13.017  11.566 1.00 . C C . 244 ASN HD21 1 1 
       20 67226 3 1 46 ASN HD22 H  -9.825  13.855  13.078 1.00 . C C . 244 ASN HD22 1 1 
       20 67227 3 1 46 ASN N    N  -9.602  12.550   9.481 1.00 . C C . 244 ASN N    1 1 
       20 67228 3 1 46 ASN ND2  N  -9.789  13.840  12.097 1.00 . C C . 244 ASN ND2  1 1 
       20 67229 3 1 46 ASN O    O  -9.479  14.292   7.174 1.00 . C C . 244 ASN O    1 1 
       20 67230 3 1 46 ASN OD1  O  -9.772  16.064  12.081 1.00 . C C . 244 ASN OD1  1 1 
       20 67231 3 1 47 ASN C    C -11.783  15.037   5.331 1.00 . C C . 245 ASN C    1 1 
       20 67232 3 1 47 ASN CA   C -11.802  13.623   5.864 1.00 . C C . 245 ASN CA   1 1 
       20 67233 3 1 47 ASN CB   C -13.062  12.862   5.413 1.00 . C C . 245 ASN CB   1 1 
       20 67234 3 1 47 ASN CG   C -13.235  12.852   3.890 1.00 . C C . 245 ASN CG   1 1 
       20 67235 3 1 47 ASN H    H -12.345  13.305   7.879 1.00 . C C . 245 ASN H    1 1 
       20 67236 3 1 47 ASN HA   H -10.941  13.125   5.445 1.00 . C C . 245 ASN HA   1 1 
       20 67237 3 1 47 ASN HB2  H -12.995  11.838   5.751 1.00 . C C . 245 ASN HB2  1 1 
       20 67238 3 1 47 ASN HB3  H -13.933  13.325   5.852 1.00 . C C . 245 ASN HB3  1 1 
       20 67239 3 1 47 ASN HD21 H -12.199  11.166   3.732 1.00 . C C . 245 ASN HD21 1 1 
       20 67240 3 1 47 ASN HD22 H -12.791  11.811   2.260 1.00 . C C . 245 ASN HD22 1 1 
       20 67241 3 1 47 ASN N    N -11.612  13.588   7.291 1.00 . C C . 245 ASN N    1 1 
       20 67242 3 1 47 ASN ND2  N -12.690  11.856   3.234 1.00 . C C . 245 ASN ND2  1 1 
       20 67243 3 1 47 ASN O    O -12.803  15.734   5.298 1.00 . C C . 245 ASN O    1 1 
       20 67244 3 1 47 ASN OD1  O -13.866  13.735   3.316 1.00 . C C . 245 ASN OD1  1 1 
       20 67245 3 1 48 ASN C    C -10.618  16.462   2.918 1.00 . C C . 246 ASN C    1 1 
       20 67246 3 1 48 ASN CA   C -10.387  16.732   4.372 1.00 . C C . 246 ASN CA   1 1 
       20 67247 3 1 48 ASN CB   C  -8.931  17.200   4.581 1.00 . C C . 246 ASN CB   1 1 
       20 67248 3 1 48 ASN CG   C  -8.512  17.366   6.036 1.00 . C C . 246 ASN CG   1 1 
       20 67249 3 1 48 ASN H    H  -9.842  14.913   5.287 1.00 . C C . 246 ASN H    1 1 
       20 67250 3 1 48 ASN HA   H -11.081  17.471   4.745 1.00 . C C . 246 ASN HA   1 1 
       20 67251 3 1 48 ASN HB2  H  -8.269  16.467   4.145 1.00 . C C . 246 ASN HB2  1 1 
       20 67252 3 1 48 ASN HB3  H  -8.790  18.145   4.073 1.00 . C C . 246 ASN HB3  1 1 
       20 67253 3 1 48 ASN HD21 H -10.336  17.953   6.586 1.00 . C C . 246 ASN HD21 1 1 
       20 67254 3 1 48 ASN HD22 H  -9.146  17.885   7.825 1.00 . C C . 246 ASN HD22 1 1 
       20 67255 3 1 48 ASN N    N -10.601  15.477   5.022 1.00 . C C . 246 ASN N    1 1 
       20 67256 3 1 48 ASN ND2  N  -9.421  17.769   6.889 1.00 . C C . 246 ASN ND2  1 1 
       20 67257 3 1 48 ASN O    O -11.395  17.134   2.245 1.00 . C C . 246 ASN O    1 1 
       20 67258 3 1 48 ASN OD1  O  -7.350  17.145   6.376 1.00 . C C . 246 ASN OD1  1 1 
       20 67259 3 1 49 ARG C    C  -9.489  13.526   1.239 1.00 . C C . 247 ARG C    1 1 
       20 67260 3 1 49 ARG CA   C -10.039  14.911   1.104 1.00 . C C . 247 ARG CA   1 1 
       20 67261 3 1 49 ARG CB   C  -9.110  15.626   0.047 1.00 . C C . 247 ARG CB   1 1 
       20 67262 3 1 49 ARG CD   C  -7.925  17.480   1.231 1.00 . C C . 247 ARG CD   1 1 
       20 67263 3 1 49 ARG CG   C  -8.937  17.136   0.150 1.00 . C C . 247 ARG CG   1 1 
       20 67264 3 1 49 ARG CZ   C  -6.782  19.457   2.183 1.00 . C C . 247 ARG CZ   1 1 
       20 67265 3 1 49 ARG H    H  -9.266  14.968   3.011 1.00 . C C . 247 ARG H    1 1 
       20 67266 3 1 49 ARG HA   H -11.068  14.903   0.783 1.00 . C C . 247 ARG HA   1 1 
       20 67267 3 1 49 ARG HB2  H  -8.123  15.197   0.134 1.00 . C C . 247 ARG HB2  1 1 
       20 67268 3 1 49 ARG HB3  H  -9.474  15.392  -0.942 1.00 . C C . 247 ARG HB3  1 1 
       20 67269 3 1 49 ARG HD2  H  -8.247  17.017   2.152 1.00 . C C . 247 ARG HD2  1 1 
       20 67270 3 1 49 ARG HD3  H  -6.970  17.061   0.951 1.00 . C C . 247 ARG HD3  1 1 
       20 67271 3 1 49 ARG HE   H  -8.481  19.467   1.058 1.00 . C C . 247 ARG HE   1 1 
       20 67272 3 1 49 ARG HG2  H  -8.575  17.502  -0.796 1.00 . C C . 247 ARG HG2  1 1 
       20 67273 3 1 49 ARG HG3  H  -9.886  17.591   0.391 1.00 . C C . 247 ARG HG3  1 1 
       20 67274 3 1 49 ARG HH11 H  -5.740  17.713   2.496 1.00 . C C . 247 ARG HH11 1 1 
       20 67275 3 1 49 ARG HH12 H  -5.047  19.093   3.190 1.00 . C C . 247 ARG HH12 1 1 
       20 67276 3 1 49 ARG HH21 H  -7.465  21.376   2.055 1.00 . C C . 247 ARG HH21 1 1 
       20 67277 3 1 49 ARG HH22 H  -6.033  21.187   2.952 1.00 . C C . 247 ARG HH22 1 1 
       20 67278 3 1 49 ARG N    N  -9.916  15.443   2.443 1.00 . C C . 247 ARG N    1 1 
       20 67279 3 1 49 ARG NE   N  -7.774  18.910   1.459 1.00 . C C . 247 ARG NE   1 1 
       20 67280 3 1 49 ARG NH1  N  -5.798  18.699   2.651 1.00 . C C . 247 ARG NH1  1 1 
       20 67281 3 1 49 ARG NH2  N  -6.760  20.756   2.408 1.00 . C C . 247 ARG NH2  1 1 
       20 67282 3 1 49 ARG O    O  -9.010  13.176   2.325 1.00 . C C . 247 ARG O    1 1 
       20 67283 3 1 50 GLN C    C  -7.522  11.934  -0.576 1.00 . C C . 248 GLN C    1 1 
       20 67284 3 1 50 GLN CA   C  -8.738  11.565   0.230 1.00 . C C . 248 GLN CA   1 1 
       20 67285 3 1 50 GLN CB   C  -9.447  10.286  -0.323 1.00 . C C . 248 GLN CB   1 1 
       20 67286 3 1 50 GLN CD   C -11.081  11.259  -2.028 1.00 . C C . 248 GLN CD   1 1 
       20 67287 3 1 50 GLN CG   C  -9.917  10.325  -1.780 1.00 . C C . 248 GLN CG   1 1 
       20 67288 3 1 50 GLN H    H -10.108  12.959  -0.556 1.00 . C C . 248 GLN H    1 1 
       20 67289 3 1 50 GLN HA   H  -8.421  11.425   1.254 1.00 . C C . 248 GLN HA   1 1 
       20 67290 3 1 50 GLN HB2  H  -8.763   9.454  -0.232 1.00 . C C . 248 GLN HB2  1 1 
       20 67291 3 1 50 GLN HB3  H -10.303  10.085   0.304 1.00 . C C . 248 GLN HB3  1 1 
       20 67292 3 1 50 GLN HE21 H -10.427  11.610  -3.847 1.00 . C C . 248 GLN HE21 1 1 
       20 67293 3 1 50 GLN HE22 H -11.877  12.423  -3.404 1.00 . C C . 248 GLN HE22 1 1 
       20 67294 3 1 50 GLN HG2  H  -9.094  10.647  -2.402 1.00 . C C . 248 GLN HG2  1 1 
       20 67295 3 1 50 GLN HG3  H -10.205   9.326  -2.069 1.00 . C C . 248 GLN HG3  1 1 
       20 67296 3 1 50 GLN N    N  -9.542  12.745   0.217 1.00 . C C . 248 GLN N    1 1 
       20 67297 3 1 50 GLN NE2  N -11.133  11.817  -3.198 1.00 . C C . 248 GLN NE2  1 1 
       20 67298 3 1 50 GLN O    O  -7.646  12.490  -1.673 1.00 . C C . 248 GLN O    1 1 
       20 67299 3 1 50 GLN OE1  O -11.926  11.477  -1.152 1.00 . C C . 248 GLN OE1  1 1 
       20 67300 3 1 51 VAL C    C  -4.330  11.020  -1.206 1.00 . C C . 249 VAL C    1 1 
       20 67301 3 1 51 VAL CA   C  -5.190  12.163  -0.713 1.00 . C C . 249 VAL CA   1 1 
       20 67302 3 1 51 VAL CB   C  -4.375  13.193   0.178 1.00 . C C . 249 VAL CB   1 1 
       20 67303 3 1 51 VAL CG1  C  -5.211  14.426   0.518 1.00 . C C . 249 VAL CG1  1 1 
       20 67304 3 1 51 VAL CG2  C  -3.850  12.579   1.470 1.00 . C C . 249 VAL CG2  1 1 
       20 67305 3 1 51 VAL H    H  -6.276  11.110   0.736 1.00 . C C . 249 VAL H    1 1 
       20 67306 3 1 51 VAL HA   H  -5.539  12.685  -1.593 1.00 . C C . 249 VAL HA   1 1 
       20 67307 3 1 51 VAL HB   H  -3.539  13.533  -0.412 1.00 . C C . 249 VAL HB   1 1 
       20 67308 3 1 51 VAL HG11 H  -6.071  14.127   1.098 1.00 . C C . 249 VAL HG11 1 1 
       20 67309 3 1 51 VAL HG12 H  -5.551  14.915  -0.383 1.00 . C C . 249 VAL HG12 1 1 
       20 67310 3 1 51 VAL HG13 H  -4.611  15.114   1.100 1.00 . C C . 249 VAL HG13 1 1 
       20 67311 3 1 51 VAL HG21 H  -3.156  11.785   1.245 1.00 . C C . 249 VAL HG21 1 1 
       20 67312 3 1 51 VAL HG22 H  -4.674  12.209   2.060 1.00 . C C . 249 VAL HG22 1 1 
       20 67313 3 1 51 VAL HG23 H  -3.344  13.367   2.020 1.00 . C C . 249 VAL HG23 1 1 
       20 67314 3 1 51 VAL N    N  -6.370  11.675  -0.064 1.00 . C C . 249 VAL N    1 1 
       20 67315 3 1 51 VAL O    O  -4.400   9.915  -0.680 1.00 . C C . 249 VAL O    1 1 
       20 67316 3 1 52 CYS C    C  -1.331  10.538  -2.239 1.00 . C C . 250 CYS C    1 1 
       20 67317 3 1 52 CYS CA   C  -2.716  10.236  -2.762 1.00 . C C . 250 CYS CA   1 1 
       20 67318 3 1 52 CYS CB   C  -2.787  10.301  -4.297 1.00 . C C . 250 CYS CB   1 1 
       20 67319 3 1 52 CYS H    H  -3.476  12.169  -2.585 1.00 . C C . 250 CYS H    1 1 
       20 67320 3 1 52 CYS HA   H  -3.051   9.280  -2.394 1.00 . C C . 250 CYS HA   1 1 
       20 67321 3 1 52 CYS HB2  H  -3.784  10.596  -4.585 1.00 . C C . 250 CYS HB2  1 1 
       20 67322 3 1 52 CYS HB3  H  -2.087  11.045  -4.647 1.00 . C C . 250 CYS HB3  1 1 
       20 67323 3 1 52 CYS N    N  -3.544  11.268  -2.206 1.00 . C C . 250 CYS N    1 1 
       20 67324 3 1 52 CYS O    O  -0.995  11.679  -2.101 1.00 . C C . 250 CYS O    1 1 
       20 67325 3 1 52 CYS SG   S  -2.417   8.727  -5.174 1.00 . C C . 250 CYS SG   1 1 
       20 67326 3 1 53 ILE C    C   1.888   9.395  -2.026 1.00 . C C . 251 ILE C    1 1 
       20 67327 3 1 53 ILE CA   C   0.685   9.776  -1.191 1.00 . C C . 251 ILE CA   1 1 
       20 67328 3 1 53 ILE CB   C   0.714   8.926   0.131 1.00 . C C . 251 ILE CB   1 1 
       20 67329 3 1 53 ILE CD1  C  -0.866  10.533   1.327 1.00 . C C . 251 ILE CD1  1 1 
       20 67330 3 1 53 ILE CG1  C  -0.567   9.104   0.940 1.00 . C C . 251 ILE CG1  1 1 
       20 67331 3 1 53 ILE CG2  C   1.903   9.289   1.005 1.00 . C C . 251 ILE CG2  1 1 
       20 67332 3 1 53 ILE H    H  -0.807   8.630  -2.170 1.00 . C C . 251 ILE H    1 1 
       20 67333 3 1 53 ILE HA   H   0.780  10.817  -0.920 1.00 . C C . 251 ILE HA   1 1 
       20 67334 3 1 53 ILE HB   H   0.806   7.886  -0.143 1.00 . C C . 251 ILE HB   1 1 
       20 67335 3 1 53 ILE HD11 H   0.005  10.971   1.786 1.00 . C C . 251 ILE HD11 1 1 
       20 67336 3 1 53 ILE HD12 H  -1.710  10.564   2.001 1.00 . C C . 251 ILE HD12 1 1 
       20 67337 3 1 53 ILE HD13 H  -1.109  11.083   0.429 1.00 . C C . 251 ILE HD13 1 1 
       20 67338 3 1 53 ILE HG12 H  -1.402   8.726   0.369 1.00 . C C . 251 ILE HG12 1 1 
       20 67339 3 1 53 ILE HG13 H  -0.463   8.524   1.846 1.00 . C C . 251 ILE HG13 1 1 
       20 67340 3 1 53 ILE HG21 H   1.828  10.330   1.287 1.00 . C C . 251 ILE HG21 1 1 
       20 67341 3 1 53 ILE HG22 H   2.819   9.130   0.453 1.00 . C C . 251 ILE HG22 1 1 
       20 67342 3 1 53 ILE HG23 H   1.902   8.676   1.894 1.00 . C C . 251 ILE HG23 1 1 
       20 67343 3 1 53 ILE N    N  -0.560   9.549  -1.912 1.00 . C C . 251 ILE N    1 1 
       20 67344 3 1 53 ILE O    O   1.804   8.520  -2.889 1.00 . C C . 251 ILE O    1 1 
       20 67345 3 1 54 ASP C    C   4.851   8.569  -1.594 1.00 . C C . 252 ASP C    1 1 
       20 67346 3 1 54 ASP CA   C   4.258   9.738  -2.375 1.00 . C C . 252 ASP CA   1 1 
       20 67347 3 1 54 ASP CB   C   5.220  10.940  -2.313 1.00 . C C . 252 ASP CB   1 1 
       20 67348 3 1 54 ASP CG   C   6.515  10.696  -3.066 1.00 . C C . 252 ASP CG   1 1 
       20 67349 3 1 54 ASP H    H   2.964  10.818  -1.133 1.00 . C C . 252 ASP H    1 1 
       20 67350 3 1 54 ASP HA   H   4.085   9.458  -3.403 1.00 . C C . 252 ASP HA   1 1 
       20 67351 3 1 54 ASP HB2  H   4.759  11.845  -2.673 1.00 . C C . 252 ASP HB2  1 1 
       20 67352 3 1 54 ASP HB3  H   5.472  11.097  -1.276 1.00 . C C . 252 ASP HB3  1 1 
       20 67353 3 1 54 ASP N    N   2.996  10.069  -1.767 1.00 . C C . 252 ASP N    1 1 
       20 67354 3 1 54 ASP O    O   5.159   8.710  -0.407 1.00 . C C . 252 ASP O    1 1 
       20 67355 3 1 54 ASP OD1  O   6.465  10.360  -4.266 1.00 . C C . 252 ASP OD1  1 1 
       20 67356 3 1 54 ASP OD2  O   7.608  10.875  -2.494 1.00 . C C . 252 ASP OD2  1 1 
       20 67357 3 1 55 PRO C    C   6.982   6.326  -1.117 1.00 . C C . 253 PRO C    1 1 
       20 67358 3 1 55 PRO CA   C   5.526   6.173  -1.553 1.00 . C C . 253 PRO CA   1 1 
       20 67359 3 1 55 PRO CB   C   5.402   5.078  -2.622 1.00 . C C . 253 PRO CB   1 1 
       20 67360 3 1 55 PRO CD   C   4.686   7.137  -3.643 1.00 . C C . 253 PRO CD   1 1 
       20 67361 3 1 55 PRO CG   C   5.303   5.798  -3.924 1.00 . C C . 253 PRO CG   1 1 
       20 67362 3 1 55 PRO HA   H   4.910   5.929  -0.699 1.00 . C C . 253 PRO HA   1 1 
       20 67363 3 1 55 PRO HB2  H   6.275   4.444  -2.591 1.00 . C C . 253 PRO HB2  1 1 
       20 67364 3 1 55 PRO HB3  H   4.519   4.486  -2.436 1.00 . C C . 253 PRO HB3  1 1 
       20 67365 3 1 55 PRO HD2  H   5.129   7.890  -4.278 1.00 . C C . 253 PRO HD2  1 1 
       20 67366 3 1 55 PRO HD3  H   3.616   7.101  -3.792 1.00 . C C . 253 PRO HD3  1 1 
       20 67367 3 1 55 PRO HG2  H   6.282   5.927  -4.361 1.00 . C C . 253 PRO HG2  1 1 
       20 67368 3 1 55 PRO HG3  H   4.665   5.238  -4.596 1.00 . C C . 253 PRO HG3  1 1 
       20 67369 3 1 55 PRO N    N   5.011   7.388  -2.229 1.00 . C C . 253 PRO N    1 1 
       20 67370 3 1 55 PRO O    O   7.530   5.510  -0.377 1.00 . C C . 253 PRO O    1 1 
       20 67371 3 1 56 LYS C    C   9.092   8.543  -0.022 1.00 . C C . 254 LYS C    1 1 
       20 67372 3 1 56 LYS CA   C   8.924   7.714  -1.313 1.00 . C C . 254 LYS CA   1 1 
       20 67373 3 1 56 LYS CB   C   9.453   8.408  -2.558 1.00 . C C . 254 LYS CB   1 1 
       20 67374 3 1 56 LYS CD   C  10.050   8.186  -5.006 1.00 . C C . 254 LYS CD   1 1 
       20 67375 3 1 56 LYS CE   C   9.171   9.335  -5.486 1.00 . C C . 254 LYS CE   1 1 
       20 67376 3 1 56 LYS CG   C   9.505   7.498  -3.759 1.00 . C C . 254 LYS CG   1 1 
       20 67377 3 1 56 LYS H    H   6.994   8.013  -2.057 1.00 . C C . 254 LYS H    1 1 
       20 67378 3 1 56 LYS HA   H   9.458   6.783  -1.190 1.00 . C C . 254 LYS HA   1 1 
       20 67379 3 1 56 LYS HB2  H   8.704   9.144  -2.804 1.00 . C C . 254 LYS HB2  1 1 
       20 67380 3 1 56 LYS HB3  H  10.382   8.942  -2.512 1.00 . C C . 254 LYS HB3  1 1 
       20 67381 3 1 56 LYS HD2  H  11.033   8.577  -4.797 1.00 . C C . 254 LYS HD2  1 1 
       20 67382 3 1 56 LYS HD3  H  10.107   7.450  -5.794 1.00 . C C . 254 LYS HD3  1 1 
       20 67383 3 1 56 LYS HE2  H   9.355   9.579  -6.515 1.00 . C C . 254 LYS HE2  1 1 
       20 67384 3 1 56 LYS HE3  H   8.191   8.903  -5.356 1.00 . C C . 254 LYS HE3  1 1 
       20 67385 3 1 56 LYS HG2  H  10.134   6.650  -3.533 1.00 . C C . 254 LYS HG2  1 1 
       20 67386 3 1 56 LYS HG3  H   8.505   7.145  -3.962 1.00 . C C . 254 LYS HG3  1 1 
       20 67387 3 1 56 LYS HZ1  H   8.743  11.309  -5.198 1.00 . C C . 254 LYS HZ1  1 1 
       20 67388 3 1 56 LYS HZ2  H  10.178  10.899  -4.438 1.00 . C C . 254 LYS HZ2  1 1 
       20 67389 3 1 56 LYS HZ3  H   8.638  10.492  -3.781 1.00 . C C . 254 LYS HZ3  1 1 
       20 67390 3 1 56 LYS N    N   7.559   7.394  -1.550 1.00 . C C . 254 LYS N    1 1 
       20 67391 3 1 56 LYS NZ   N   9.215  10.563  -4.652 1.00 . C C . 254 LYS NZ   1 1 
       20 67392 3 1 56 LYS O    O  10.189   9.001   0.304 1.00 . C C . 254 LYS O    1 1 
       20 67393 3 1 57 LEU C    C   8.683   8.443   3.010 1.00 . C C . 255 LEU C    1 1 
       20 67394 3 1 57 LEU CA   C   7.990   9.335   2.037 1.00 . C C . 255 LEU CA   1 1 
       20 67395 3 1 57 LEU CB   C   6.574   9.595   2.542 1.00 . C C . 255 LEU CB   1 1 
       20 67396 3 1 57 LEU CD1  C   4.504  10.946   2.569 1.00 . C C . 255 LEU CD1  1 1 
       20 67397 3 1 57 LEU CD2  C   6.700  12.000   2.825 1.00 . C C . 255 LEU CD2  1 1 
       20 67398 3 1 57 LEU CG   C   5.951  10.901   2.137 1.00 . C C . 255 LEU CG   1 1 
       20 67399 3 1 57 LEU H    H   7.120   8.441   0.318 1.00 . C C . 255 LEU H    1 1 
       20 67400 3 1 57 LEU HA   H   8.516  10.275   1.976 1.00 . C C . 255 LEU HA   1 1 
       20 67401 3 1 57 LEU HB2  H   5.945   8.800   2.172 1.00 . C C . 255 LEU HB2  1 1 
       20 67402 3 1 57 LEU HB3  H   6.584   9.543   3.622 1.00 . C C . 255 LEU HB3  1 1 
       20 67403 3 1 57 LEU HD11 H   4.061  11.883   2.260 1.00 . C C . 255 LEU HD11 1 1 
       20 67404 3 1 57 LEU HD12 H   4.446  10.859   3.644 1.00 . C C . 255 LEU HD12 1 1 
       20 67405 3 1 57 LEU HD13 H   3.967  10.128   2.114 1.00 . C C . 255 LEU HD13 1 1 
       20 67406 3 1 57 LEU HD21 H   7.727  12.015   2.499 1.00 . C C . 255 LEU HD21 1 1 
       20 67407 3 1 57 LEU HD22 H   6.644  11.849   3.893 1.00 . C C . 255 LEU HD22 1 1 
       20 67408 3 1 57 LEU HD23 H   6.225  12.934   2.565 1.00 . C C . 255 LEU HD23 1 1 
       20 67409 3 1 57 LEU HG   H   6.027  11.062   1.072 1.00 . C C . 255 LEU HG   1 1 
       20 67410 3 1 57 LEU N    N   7.977   8.726   0.701 1.00 . C C . 255 LEU N    1 1 
       20 67411 3 1 57 LEU O    O   8.498   7.240   2.968 1.00 . C C . 255 LEU O    1 1 
       20 67412 3 1 58 LYS C    C   9.287   7.520   5.876 1.00 . C C . 256 LYS C    1 1 
       20 67413 3 1 58 LYS CA   C  10.195   8.230   4.869 1.00 . C C . 256 LYS CA   1 1 
       20 67414 3 1 58 LYS CB   C  11.333   9.032   5.550 1.00 . C C . 256 LYS CB   1 1 
       20 67415 3 1 58 LYS CD   C  12.890   7.013   5.741 1.00 . C C . 256 LYS CD   1 1 
       20 67416 3 1 58 LYS CE   C  13.744   6.156   6.673 1.00 . C C . 256 LYS CE   1 1 
       20 67417 3 1 58 LYS CG   C  12.237   8.196   6.482 1.00 . C C . 256 LYS CG   1 1 
       20 67418 3 1 58 LYS H    H   9.451  10.004   4.004 1.00 . C C . 256 LYS H    1 1 
       20 67419 3 1 58 LYS HA   H  10.639   7.451   4.269 1.00 . C C . 256 LYS HA   1 1 
       20 67420 3 1 58 LYS HB2  H  11.954   9.466   4.779 1.00 . C C . 256 LYS HB2  1 1 
       20 67421 3 1 58 LYS HB3  H  10.894   9.829   6.130 1.00 . C C . 256 LYS HB3  1 1 
       20 67422 3 1 58 LYS HD2  H  12.119   6.393   5.316 1.00 . C C . 256 LYS HD2  1 1 
       20 67423 3 1 58 LYS HD3  H  13.513   7.402   4.949 1.00 . C C . 256 LYS HD3  1 1 
       20 67424 3 1 58 LYS HE2  H  14.579   6.746   7.018 1.00 . C C . 256 LYS HE2  1 1 
       20 67425 3 1 58 LYS HE3  H  13.141   5.865   7.520 1.00 . C C . 256 LYS HE3  1 1 
       20 67426 3 1 58 LYS HG2  H  13.013   8.831   6.882 1.00 . C C . 256 LYS HG2  1 1 
       20 67427 3 1 58 LYS HG3  H  11.632   7.815   7.290 1.00 . C C . 256 LYS HG3  1 1 
       20 67428 3 1 58 LYS HZ1  H  13.517   4.252   5.749 1.00 . C C . 256 LYS HZ1  1 1 
       20 67429 3 1 58 LYS HZ2  H  14.906   4.429   6.656 1.00 . C C . 256 LYS HZ2  1 1 
       20 67430 3 1 58 LYS HZ3  H  14.844   5.126   5.159 1.00 . C C . 256 LYS HZ3  1 1 
       20 67431 3 1 58 LYS N    N   9.433   9.025   3.934 1.00 . C C . 256 LYS N    1 1 
       20 67432 3 1 58 LYS NZ   N  14.269   4.929   6.002 1.00 . C C . 256 LYS NZ   1 1 
       20 67433 3 1 58 LYS O    O   9.620   6.433   6.344 1.00 . C C . 256 LYS O    1 1 
       20 67434 3 1 59 TRP C    C   6.558   6.234   6.333 1.00 . C C . 257 TRP C    1 1 
       20 67435 3 1 59 TRP CA   C   7.233   7.379   7.081 1.00 . C C . 257 TRP CA   1 1 
       20 67436 3 1 59 TRP CB   C   6.224   8.274   7.849 1.00 . C C . 257 TRP CB   1 1 
       20 67437 3 1 59 TRP CD1  C   5.137  10.166   6.509 1.00 . C C . 257 TRP CD1  1 1 
       20 67438 3 1 59 TRP CD2  C   3.861   8.345   6.751 1.00 . C C . 257 TRP CD2  1 1 
       20 67439 3 1 59 TRP CE2  C   3.141   9.291   6.007 1.00 . C C . 257 TRP CE2  1 1 
       20 67440 3 1 59 TRP CE3  C   3.266   7.110   7.030 1.00 . C C . 257 TRP CE3  1 1 
       20 67441 3 1 59 TRP CG   C   5.137   8.920   7.053 1.00 . C C . 257 TRP CG   1 1 
       20 67442 3 1 59 TRP CH2  C   1.298   7.827   5.835 1.00 . C C . 257 TRP CH2  1 1 
       20 67443 3 1 59 TRP CZ2  C   1.848   9.042   5.545 1.00 . C C . 257 TRP CZ2  1 1 
       20 67444 3 1 59 TRP CZ3  C   1.993   6.868   6.574 1.00 . C C . 257 TRP CZ3  1 1 
       20 67445 3 1 59 TRP H    H   7.904   8.987   5.849 1.00 . C C . 257 TRP H    1 1 
       20 67446 3 1 59 TRP HA   H   7.893   6.894   7.787 1.00 . C C . 257 TRP HA   1 1 
       20 67447 3 1 59 TRP HB2  H   5.740   7.678   8.608 1.00 . C C . 257 TRP HB2  1 1 
       20 67448 3 1 59 TRP HB3  H   6.787   9.053   8.343 1.00 . C C . 257 TRP HB3  1 1 
       20 67449 3 1 59 TRP HD1  H   5.961  10.861   6.573 1.00 . C C . 257 TRP HD1  1 1 
       20 67450 3 1 59 TRP HE1  H   3.708  11.235   5.418 1.00 . C C . 257 TRP HE1  1 1 
       20 67451 3 1 59 TRP HE3  H   3.790   6.356   7.600 1.00 . C C . 257 TRP HE3  1 1 
       20 67452 3 1 59 TRP HH2  H   0.302   7.592   5.494 1.00 . C C . 257 TRP HH2  1 1 
       20 67453 3 1 59 TRP HZ2  H   1.285   9.762   4.968 1.00 . C C . 257 TRP HZ2  1 1 
       20 67454 3 1 59 TRP HZ3  H   1.520   5.920   6.785 1.00 . C C . 257 TRP HZ3  1 1 
       20 67455 3 1 59 TRP N    N   8.127   8.095   6.193 1.00 . C C . 257 TRP N    1 1 
       20 67456 3 1 59 TRP NE1  N   3.938  10.401   5.881 1.00 . C C . 257 TRP NE1  1 1 
       20 67457 3 1 59 TRP O    O   6.205   5.224   6.928 1.00 . C C . 257 TRP O    1 1 
       20 67458 3 1 60 ILE C    C   7.004   4.250   4.087 1.00 . C C . 258 ILE C    1 1 
       20 67459 3 1 60 ILE CA   C   5.910   5.308   4.177 1.00 . C C . 258 ILE CA   1 1 
       20 67460 3 1 60 ILE CB   C   5.483   5.767   2.730 1.00 . C C . 258 ILE CB   1 1 
       20 67461 3 1 60 ILE CD1  C   3.025   6.148   3.309 1.00 . C C . 258 ILE CD1  1 1 
       20 67462 3 1 60 ILE CG1  C   4.294   6.750   2.771 1.00 . C C . 258 ILE CG1  1 1 
       20 67463 3 1 60 ILE CG2  C   5.129   4.560   1.866 1.00 . C C . 258 ILE CG2  1 1 
       20 67464 3 1 60 ILE H    H   6.628   7.255   4.601 1.00 . C C . 258 ILE H    1 1 
       20 67465 3 1 60 ILE HA   H   5.063   4.871   4.689 1.00 . C C . 258 ILE HA   1 1 
       20 67466 3 1 60 ILE HB   H   6.317   6.245   2.241 1.00 . C C . 258 ILE HB   1 1 
       20 67467 3 1 60 ILE HD11 H   2.740   5.329   2.664 1.00 . C C . 258 ILE HD11 1 1 
       20 67468 3 1 60 ILE HD12 H   2.241   6.890   3.308 1.00 . C C . 258 ILE HD12 1 1 
       20 67469 3 1 60 ILE HD13 H   3.183   5.791   4.316 1.00 . C C . 258 ILE HD13 1 1 
       20 67470 3 1 60 ILE HG12 H   4.521   7.601   3.394 1.00 . C C . 258 ILE HG12 1 1 
       20 67471 3 1 60 ILE HG13 H   4.073   7.094   1.771 1.00 . C C . 258 ILE HG13 1 1 
       20 67472 3 1 60 ILE HG21 H   4.824   4.884   0.884 1.00 . C C . 258 ILE HG21 1 1 
       20 67473 3 1 60 ILE HG22 H   4.324   4.007   2.328 1.00 . C C . 258 ILE HG22 1 1 
       20 67474 3 1 60 ILE HG23 H   5.998   3.923   1.780 1.00 . C C . 258 ILE HG23 1 1 
       20 67475 3 1 60 ILE N    N   6.402   6.395   5.009 1.00 . C C . 258 ILE N    1 1 
       20 67476 3 1 60 ILE O    O   6.729   3.060   4.191 1.00 . C C . 258 ILE O    1 1 
       20 67477 3 1 61 GLN C    C   9.444   2.939   5.119 1.00 . C C . 259 GLN C    1 1 
       20 67478 3 1 61 GLN CA   C   9.422   3.830   3.878 1.00 . C C . 259 GLN CA   1 1 
       20 67479 3 1 61 GLN CB   C  10.724   4.648   3.899 1.00 . C C . 259 GLN CB   1 1 
       20 67480 3 1 61 GLN CD   C  11.248   4.969   1.413 1.00 . C C . 259 GLN CD   1 1 
       20 67481 3 1 61 GLN CG   C  10.996   5.622   2.741 1.00 . C C . 259 GLN CG   1 1 
       20 67482 3 1 61 GLN H    H   8.377   5.683   3.814 1.00 . C C . 259 GLN H    1 1 
       20 67483 3 1 61 GLN HA   H   9.387   3.239   2.976 1.00 . C C . 259 GLN HA   1 1 
       20 67484 3 1 61 GLN HB2  H  10.696   5.226   4.807 1.00 . C C . 259 GLN HB2  1 1 
       20 67485 3 1 61 GLN HB3  H  11.545   3.951   3.971 1.00 . C C . 259 GLN HB3  1 1 
       20 67486 3 1 61 GLN HE21 H   9.339   5.155   0.853 1.00 . C C . 259 GLN HE21 1 1 
       20 67487 3 1 61 GLN HE22 H  10.403   4.431  -0.280 1.00 . C C . 259 GLN HE22 1 1 
       20 67488 3 1 61 GLN HG2  H  10.136   6.265   2.621 1.00 . C C . 259 GLN HG2  1 1 
       20 67489 3 1 61 GLN HG3  H  11.853   6.225   3.000 1.00 . C C . 259 GLN HG3  1 1 
       20 67490 3 1 61 GLN N    N   8.257   4.713   3.927 1.00 . C C . 259 GLN N    1 1 
       20 67491 3 1 61 GLN NE2  N  10.234   4.838   0.597 1.00 . C C . 259 GLN NE2  1 1 
       20 67492 3 1 61 GLN O    O   9.450   1.733   5.012 1.00 . C C . 259 GLN O    1 1 
       20 67493 3 1 61 GLN OE1  O  12.390   4.627   1.106 1.00 . C C . 259 GLN OE1  1 1 
       20 67494 3 1 62 GLU C    C   8.222   1.927   7.732 1.00 . C C . 260 GLU C    1 1 
       20 67495 3 1 62 GLU CA   C   9.403   2.856   7.578 1.00 . C C . 260 GLU CA   1 1 
       20 67496 3 1 62 GLU CB   C   9.438   3.839   8.749 1.00 . C C . 260 GLU CB   1 1 
       20 67497 3 1 62 GLU CD   C  11.906   3.733   9.238 1.00 . C C . 260 GLU CD   1 1 
       20 67498 3 1 62 GLU CG   C  10.730   4.620   8.890 1.00 . C C . 260 GLU CG   1 1 
       20 67499 3 1 62 GLU H    H   9.299   4.550   6.302 1.00 . C C . 260 GLU H    1 1 
       20 67500 3 1 62 GLU HA   H  10.308   2.268   7.602 1.00 . C C . 260 GLU HA   1 1 
       20 67501 3 1 62 GLU HB2  H   8.636   4.552   8.626 1.00 . C C . 260 GLU HB2  1 1 
       20 67502 3 1 62 GLU HB3  H   9.273   3.299   9.669 1.00 . C C . 260 GLU HB3  1 1 
       20 67503 3 1 62 GLU HG2  H  10.935   5.132   7.963 1.00 . C C . 260 GLU HG2  1 1 
       20 67504 3 1 62 GLU HG3  H  10.597   5.343   9.680 1.00 . C C . 260 GLU HG3  1 1 
       20 67505 3 1 62 GLU N    N   9.369   3.570   6.296 1.00 . C C . 260 GLU N    1 1 
       20 67506 3 1 62 GLU O    O   8.336   0.859   8.332 1.00 . C C . 260 GLU O    1 1 
       20 67507 3 1 62 GLU OE1  O  11.975   3.256  10.388 1.00 . C C . 260 GLU OE1  1 1 
       20 67508 3 1 62 GLU OE2  O  12.800   3.543   8.399 1.00 . C C . 260 GLU OE2  1 1 
       20 67509 3 1 63 TYR C    C   6.070   0.269   6.474 1.00 . C C . 261 TYR C    1 1 
       20 67510 3 1 63 TYR CA   C   5.904   1.550   7.278 1.00 . C C . 261 TYR CA   1 1 
       20 67511 3 1 63 TYR CB   C   4.719   2.369   6.755 1.00 . C C . 261 TYR CB   1 1 
       20 67512 3 1 63 TYR CD1  C   2.750   1.924   8.216 1.00 . C C . 261 TYR CD1  1 1 
       20 67513 3 1 63 TYR CD2  C   2.782   0.938   6.056 1.00 . C C . 261 TYR CD2  1 1 
       20 67514 3 1 63 TYR CE1  C   1.543   1.344   8.482 1.00 . C C . 261 TYR CE1  1 1 
       20 67515 3 1 63 TYR CE2  C   1.569   0.353   6.303 1.00 . C C . 261 TYR CE2  1 1 
       20 67516 3 1 63 TYR CG   C   3.391   1.731   7.009 1.00 . C C . 261 TYR CG   1 1 
       20 67517 3 1 63 TYR CZ   C   0.948   0.554   7.524 1.00 . C C . 261 TYR CZ   1 1 
       20 67518 3 1 63 TYR H    H   7.093   3.173   6.692 1.00 . C C . 261 TYR H    1 1 
       20 67519 3 1 63 TYR HA   H   5.736   1.305   8.315 1.00 . C C . 261 TYR HA   1 1 
       20 67520 3 1 63 TYR HB2  H   4.718   3.338   7.233 1.00 . C C . 261 TYR HB2  1 1 
       20 67521 3 1 63 TYR HB3  H   4.832   2.502   5.690 1.00 . C C . 261 TYR HB3  1 1 
       20 67522 3 1 63 TYR HD1  H   3.221   2.543   8.965 1.00 . C C . 261 TYR HD1  1 1 
       20 67523 3 1 63 TYR HD2  H   3.272   0.784   5.105 1.00 . C C . 261 TYR HD2  1 1 
       20 67524 3 1 63 TYR HE1  H   1.078   1.537   9.438 1.00 . C C . 261 TYR HE1  1 1 
       20 67525 3 1 63 TYR HE2  H   1.118  -0.255   5.531 1.00 . C C . 261 TYR HE2  1 1 
       20 67526 3 1 63 TYR HH   H  -0.187  -0.961   7.495 1.00 . C C . 261 TYR HH   1 1 
       20 67527 3 1 63 TYR N    N   7.106   2.325   7.181 1.00 . C C . 261 TYR N    1 1 
       20 67528 3 1 63 TYR O    O   5.867  -0.836   6.987 1.00 . C C . 261 TYR O    1 1 
       20 67529 3 1 63 TYR OH   O  -0.261  -0.048   7.790 1.00 . C C . 261 TYR OH   1 1 
       20 67530 3 1 64 LEU C    C   7.831  -1.578   4.849 1.00 . C C . 262 LEU C    1 1 
       20 67531 3 1 64 LEU CA   C   6.699  -0.676   4.327 1.00 . C C . 262 LEU CA   1 1 
       20 67532 3 1 64 LEU CB   C   7.044  -0.142   2.932 1.00 . C C . 262 LEU CB   1 1 
       20 67533 3 1 64 LEU CD1  C   6.549   1.309   0.940 1.00 . C C . 262 LEU CD1  1 1 
       20 67534 3 1 64 LEU CD2  C   4.697   0.085   2.039 1.00 . C C . 262 LEU CD2  1 1 
       20 67535 3 1 64 LEU CG   C   6.014   0.792   2.265 1.00 . C C . 262 LEU CG   1 1 
       20 67536 3 1 64 LEU H    H   6.656   1.346   4.917 1.00 . C C . 262 LEU H    1 1 
       20 67537 3 1 64 LEU HA   H   5.785  -1.251   4.271 1.00 . C C . 262 LEU HA   1 1 
       20 67538 3 1 64 LEU HB2  H   7.973   0.402   3.017 1.00 . C C . 262 LEU HB2  1 1 
       20 67539 3 1 64 LEU HB3  H   7.205  -0.986   2.279 1.00 . C C . 262 LEU HB3  1 1 
       20 67540 3 1 64 LEU HD11 H   7.461   1.864   1.109 1.00 . C C . 262 LEU HD11 1 1 
       20 67541 3 1 64 LEU HD12 H   5.814   1.954   0.482 1.00 . C C . 262 LEU HD12 1 1 
       20 67542 3 1 64 LEU HD13 H   6.751   0.476   0.281 1.00 . C C . 262 LEU HD13 1 1 
       20 67543 3 1 64 LEU HD21 H   4.312  -0.299   2.970 1.00 . C C . 262 LEU HD21 1 1 
       20 67544 3 1 64 LEU HD22 H   4.870  -0.730   1.353 1.00 . C C . 262 LEU HD22 1 1 
       20 67545 3 1 64 LEU HD23 H   3.991   0.779   1.603 1.00 . C C . 262 LEU HD23 1 1 
       20 67546 3 1 64 LEU HG   H   5.844   1.644   2.907 1.00 . C C . 262 LEU HG   1 1 
       20 67547 3 1 64 LEU N    N   6.486   0.432   5.235 1.00 . C C . 262 LEU N    1 1 
       20 67548 3 1 64 LEU O    O   7.703  -2.804   4.856 1.00 . C C . 262 LEU O    1 1 
       20 67549 3 1 65 GLU C    C   9.714  -2.506   7.069 1.00 . C C . 263 GLU C    1 1 
       20 67550 3 1 65 GLU CA   C  10.085  -1.661   5.857 1.00 . C C . 263 GLU CA   1 1 
       20 67551 3 1 65 GLU CB   C  11.234  -0.695   6.217 1.00 . C C . 263 GLU CB   1 1 
       20 67552 3 1 65 GLU CD   C  13.011   0.949   5.422 1.00 . C C . 263 GLU CD   1 1 
       20 67553 3 1 65 GLU CG   C  11.905  -0.022   5.020 1.00 . C C . 263 GLU CG   1 1 
       20 67554 3 1 65 GLU H    H   8.963   0.035   5.267 1.00 . C C . 263 GLU H    1 1 
       20 67555 3 1 65 GLU HA   H  10.432  -2.329   5.082 1.00 . C C . 263 GLU HA   1 1 
       20 67556 3 1 65 GLU HB2  H  10.842   0.080   6.858 1.00 . C C . 263 GLU HB2  1 1 
       20 67557 3 1 65 GLU HB3  H  11.986  -1.247   6.762 1.00 . C C . 263 GLU HB3  1 1 
       20 67558 3 1 65 GLU HG2  H  12.318  -0.786   4.379 1.00 . C C . 263 GLU HG2  1 1 
       20 67559 3 1 65 GLU HG3  H  11.141   0.522   4.488 1.00 . C C . 263 GLU HG3  1 1 
       20 67560 3 1 65 GLU N    N   8.926  -0.948   5.308 1.00 . C C . 263 GLU N    1 1 
       20 67561 3 1 65 GLU O    O  10.206  -3.616   7.231 1.00 . C C . 263 GLU O    1 1 
       20 67562 3 1 65 GLU OE1  O  13.995   0.504   6.078 1.00 . C C . 263 GLU OE1  1 1 
       20 67563 3 1 65 GLU OE2  O  12.913   2.167   5.114 1.00 . C C . 263 GLU OE2  1 1 
       20 67564 3 1 66 LYS C    C   7.411  -3.802   8.760 1.00 . C C . 264 LYS C    1 1 
       20 67565 3 1 66 LYS CA   C   8.454  -2.753   9.083 1.00 . C C . 264 LYS CA   1 1 
       20 67566 3 1 66 LYS CB   C   8.057  -1.876  10.271 1.00 . C C . 264 LYS CB   1 1 
       20 67567 3 1 66 LYS CD   C  10.425  -1.808  11.149 1.00 . C C . 264 LYS CD   1 1 
       20 67568 3 1 66 LYS CE   C  11.554  -0.924  11.634 1.00 . C C . 264 LYS CE   1 1 
       20 67569 3 1 66 LYS CG   C   9.190  -0.985  10.782 1.00 . C C . 264 LYS CG   1 1 
       20 67570 3 1 66 LYS H    H   8.483  -1.097   7.750 1.00 . C C . 264 LYS H    1 1 
       20 67571 3 1 66 LYS HA   H   9.333  -3.318   9.356 1.00 . C C . 264 LYS HA   1 1 
       20 67572 3 1 66 LYS HB2  H   7.235  -1.246   9.968 1.00 . C C . 264 LYS HB2  1 1 
       20 67573 3 1 66 LYS HB3  H   7.734  -2.514  11.081 1.00 . C C . 264 LYS HB3  1 1 
       20 67574 3 1 66 LYS HD2  H  10.173  -2.508  11.930 1.00 . C C . 264 LYS HD2  1 1 
       20 67575 3 1 66 LYS HD3  H  10.764  -2.351  10.277 1.00 . C C . 264 LYS HD3  1 1 
       20 67576 3 1 66 LYS HE2  H  11.752  -0.171  10.886 1.00 . C C . 264 LYS HE2  1 1 
       20 67577 3 1 66 LYS HE3  H  11.242  -0.446  12.551 1.00 . C C . 264 LYS HE3  1 1 
       20 67578 3 1 66 LYS HG2  H   9.458  -0.281  10.008 1.00 . C C . 264 LYS HG2  1 1 
       20 67579 3 1 66 LYS HG3  H   8.851  -0.449  11.655 1.00 . C C . 264 LYS HG3  1 1 
       20 67580 3 1 66 LYS HZ1  H  13.114  -2.147  11.008 1.00 . C C . 264 LYS HZ1  1 1 
       20 67581 3 1 66 LYS HZ2  H  12.666  -2.442  12.605 1.00 . C C . 264 LYS HZ2  1 1 
       20 67582 3 1 66 LYS HZ3  H  13.551  -1.067  12.222 1.00 . C C . 264 LYS HZ3  1 1 
       20 67583 3 1 66 LYS N    N   8.846  -1.994   7.917 1.00 . C C . 264 LYS N    1 1 
       20 67584 3 1 66 LYS NZ   N  12.791  -1.694  11.887 1.00 . C C . 264 LYS NZ   1 1 
       20 67585 3 1 66 LYS O    O   7.459  -4.892   9.310 1.00 . C C . 264 LYS O    1 1 
       20 67586 3 1 67 CYS C    C   6.180  -5.694   6.725 1.00 . C C . 265 CYS C    1 1 
       20 67587 3 1 67 CYS CA   C   5.501  -4.502   7.412 1.00 . C C . 265 CYS CA   1 1 
       20 67588 3 1 67 CYS CB   C   4.356  -3.908   6.559 1.00 . C C . 265 CYS CB   1 1 
       20 67589 3 1 67 CYS H    H   6.432  -2.582   7.496 1.00 . C C . 265 CYS H    1 1 
       20 67590 3 1 67 CYS HA   H   5.085  -4.896   8.328 1.00 . C C . 265 CYS HA   1 1 
       20 67591 3 1 67 CYS HB2  H   4.749  -3.285   5.768 1.00 . C C . 265 CYS HB2  1 1 
       20 67592 3 1 67 CYS HB3  H   3.777  -4.712   6.132 1.00 . C C . 265 CYS HB3  1 1 
       20 67593 3 1 67 CYS N    N   6.480  -3.494   7.858 1.00 . C C . 265 CYS N    1 1 
       20 67594 3 1 67 CYS O    O   5.625  -6.784   6.680 1.00 . C C . 265 CYS O    1 1 
       20 67595 3 1 67 CYS SG   S   3.197  -2.841   7.488 1.00 . C C . 265 CYS SG   1 1 
       20 67596 3 1 68 LEU C    C   8.443  -7.639   6.753 1.00 . C C . 266 LEU C    1 1 
       20 67597 3 1 68 LEU CA   C   8.236  -6.560   5.675 1.00 . C C . 266 LEU CA   1 1 
       20 67598 3 1 68 LEU CB   C   9.644  -6.053   5.250 1.00 . C C . 266 LEU CB   1 1 
       20 67599 3 1 68 LEU CD1  C  11.208  -4.686   3.868 1.00 . C C . 266 LEU CD1  1 1 
       20 67600 3 1 68 LEU CD2  C   9.349  -5.882   2.779 1.00 . C C . 266 LEU CD2  1 1 
       20 67601 3 1 68 LEU CG   C   9.767  -5.138   4.023 1.00 . C C . 266 LEU CG   1 1 
       20 67602 3 1 68 LEU H    H   7.707  -4.540   6.116 1.00 . C C . 266 LEU H    1 1 
       20 67603 3 1 68 LEU HA   H   7.741  -6.983   4.816 1.00 . C C . 266 LEU HA   1 1 
       20 67604 3 1 68 LEU HB2  H  10.064  -5.516   6.088 1.00 . C C . 266 LEU HB2  1 1 
       20 67605 3 1 68 LEU HB3  H  10.261  -6.924   5.080 1.00 . C C . 266 LEU HB3  1 1 
       20 67606 3 1 68 LEU HD11 H  11.521  -4.156   4.756 1.00 . C C . 266 LEU HD11 1 1 
       20 67607 3 1 68 LEU HD12 H  11.292  -4.037   3.011 1.00 . C C . 266 LEU HD12 1 1 
       20 67608 3 1 68 LEU HD13 H  11.838  -5.553   3.726 1.00 . C C . 266 LEU HD13 1 1 
       20 67609 3 1 68 LEU HD21 H   9.410  -5.229   1.921 1.00 . C C . 266 LEU HD21 1 1 
       20 67610 3 1 68 LEU HD22 H   8.337  -6.236   2.896 1.00 . C C . 266 LEU HD22 1 1 
       20 67611 3 1 68 LEU HD23 H  10.002  -6.732   2.641 1.00 . C C . 266 LEU HD23 1 1 
       20 67612 3 1 68 LEU HG   H   9.158  -4.251   4.118 1.00 . C C . 266 LEU HG   1 1 
       20 67613 3 1 68 LEU N    N   7.397  -5.469   6.192 1.00 . C C . 266 LEU N    1 1 
       20 67614 3 1 68 LEU O    O   8.428  -8.831   6.467 1.00 . C C . 266 LEU O    1 1 
       20 67615 3 1 69 ASN C    C   7.733  -8.404   9.953 1.00 . C C . 267 ASN C    1 1 
       20 67616 3 1 69 ASN CA   C   8.959  -8.094   9.078 1.00 . C C . 267 ASN CA   1 1 
       20 67617 3 1 69 ASN CB   C  10.060  -7.434   9.943 1.00 . C C . 267 ASN CB   1 1 
       20 67618 3 1 69 ASN CG   C  10.750  -8.351  10.988 1.00 . C C . 267 ASN CG   1 1 
       20 67619 3 1 69 ASN H    H   8.499  -6.238   8.154 1.00 . C C . 267 ASN H    1 1 
       20 67620 3 1 69 ASN HA   H   9.355  -9.011   8.667 1.00 . C C . 267 ASN HA   1 1 
       20 67621 3 1 69 ASN HB2  H  10.830  -7.054   9.289 1.00 . C C . 267 ASN HB2  1 1 
       20 67622 3 1 69 ASN HB3  H   9.620  -6.597  10.466 1.00 . C C . 267 ASN HB3  1 1 
       20 67623 3 1 69 ASN HD21 H   9.173  -9.560  11.160 1.00 . C C . 267 ASN HD21 1 1 
       20 67624 3 1 69 ASN HD22 H  10.535  -9.958  12.125 1.00 . C C . 267 ASN HD22 1 1 
       20 67625 3 1 69 ASN N    N   8.616  -7.197   7.985 1.00 . C C . 267 ASN N    1 1 
       20 67626 3 1 69 ASN ND2  N  10.090  -9.382  11.468 1.00 . C C . 267 ASN ND2  1 1 
       20 67627 3 1 69 ASN O    O   7.552  -9.545  10.409 1.00 . C C . 267 ASN O    1 1 
       20 67628 3 1 69 ASN OD1  O  11.904  -8.119  11.336 1.00 . C C . 267 ASN OD1  1 1 
       20 67629 3 1 70 LYS C    C   4.440  -7.432  10.449 1.00 . C C . 268 LYS C    1 1 
       20 67630 3 1 70 LYS CA   C   5.795  -7.599  11.114 1.00 . C C . 268 LYS CA   1 1 
       20 67631 3 1 70 LYS CB   C   5.941  -6.673  12.298 1.00 . C C . 268 LYS CB   1 1 
       20 67632 3 1 70 LYS CD   C   6.407  -4.366  13.103 1.00 . C C . 268 LYS CD   1 1 
       20 67633 3 1 70 LYS CE   C   5.570  -4.397  14.416 1.00 . C C . 268 LYS CE   1 1 
       20 67634 3 1 70 LYS CG   C   5.887  -5.215  11.968 1.00 . C C . 268 LYS CG   1 1 
       20 67635 3 1 70 LYS H    H   7.024  -6.546   9.751 1.00 . C C . 268 LYS H    1 1 
       20 67636 3 1 70 LYS HA   H   5.914  -8.598  11.487 1.00 . C C . 268 LYS HA   1 1 
       20 67637 3 1 70 LYS HB2  H   5.131  -6.886  12.976 1.00 . C C . 268 LYS HB2  1 1 
       20 67638 3 1 70 LYS HB3  H   6.877  -6.887  12.793 1.00 . C C . 268 LYS HB3  1 1 
       20 67639 3 1 70 LYS HD2  H   7.324  -4.907  13.287 1.00 . C C . 268 LYS HD2  1 1 
       20 67640 3 1 70 LYS HD3  H   6.596  -3.366  12.743 1.00 . C C . 268 LYS HD3  1 1 
       20 67641 3 1 70 LYS HE2  H   5.928  -3.617  15.069 1.00 . C C . 268 LYS HE2  1 1 
       20 67642 3 1 70 LYS HE3  H   4.540  -4.191  14.164 1.00 . C C . 268 LYS HE3  1 1 
       20 67643 3 1 70 LYS HG2  H   6.494  -5.037  11.093 1.00 . C C . 268 LYS HG2  1 1 
       20 67644 3 1 70 LYS HG3  H   4.866  -4.938  11.757 1.00 . C C . 268 LYS HG3  1 1 
       20 67645 3 1 70 LYS HZ1  H   6.630  -5.910  15.411 1.00 . C C . 268 LYS HZ1  1 1 
       20 67646 3 1 70 LYS HZ2  H   5.263  -6.494  14.625 1.00 . C C . 268 LYS HZ2  1 1 
       20 67647 3 1 70 LYS HZ3  H   5.117  -5.639  16.055 1.00 . C C . 268 LYS HZ3  1 1 
       20 67648 3 1 70 LYS N    N   6.905  -7.415  10.200 1.00 . C C . 268 LYS N    1 1 
       20 67649 3 1 70 LYS NZ   N   5.643  -5.689  15.160 1.00 . C C . 268 LYS NZ   1 1 
       20 67650 3 1 70 LYS O    O   4.293  -6.667   9.494 1.00 . C C . 268 LYS O    1 1 
       20 67651 4 2  3 MET C    C  16.765  -2.627 -12.229 1.00 . D D . 301 MET C    1 1 
       20 67652 4 2  3 MET CA   C  17.806  -2.111 -13.212 1.00 . D D . 301 MET CA   1 1 
       20 67653 4 2  3 MET CB   C  18.624  -3.266 -13.797 1.00 . D D . 301 MET CB   1 1 
       20 67654 4 2  3 MET CE   C  19.845  -4.748 -16.367 1.00 . D D . 301 MET CE   1 1 
       20 67655 4 2  3 MET CG   C  17.798  -4.303 -14.534 1.00 . D D . 301 MET CG   1 1 
       20 67656 4 2  3 MET H    H  18.523  -1.048 -11.579 1.00 . D D . 301 MET H    1 1 
       20 67657 4 2  3 MET HA   H  17.296  -1.594 -14.012 1.00 . D D . 301 MET HA   1 1 
       20 67658 4 2  3 MET HB2  H  19.348  -2.858 -14.483 1.00 . D D . 301 MET HB2  1 1 
       20 67659 4 2  3 MET HB3  H  19.149  -3.759 -12.992 1.00 . D D . 301 MET HB3  1 1 
       20 67660 4 2  3 MET HE1  H  20.499  -5.444 -16.874 1.00 . D D . 301 MET HE1  1 1 
       20 67661 4 2  3 MET HE2  H  20.439  -4.024 -15.830 1.00 . D D . 301 MET HE2  1 1 
       20 67662 4 2  3 MET HE3  H  19.228  -4.240 -17.091 1.00 . D D . 301 MET HE3  1 1 
       20 67663 4 2  3 MET HG2  H  17.086  -4.722 -13.838 1.00 . D D . 301 MET HG2  1 1 
       20 67664 4 2  3 MET HG3  H  17.268  -3.818 -15.340 1.00 . D D . 301 MET HG3  1 1 
       20 67665 4 2  3 MET N    N  18.679  -1.158 -12.544 1.00 . D D . 301 MET N    1 1 
       20 67666 4 2  3 MET O    O  17.066  -3.459 -11.365 1.00 . D D . 301 MET O    1 1 
       20 67667 4 2  3 MET SD   S  18.796  -5.649 -15.214 1.00 . D D . 301 MET SD   1 1 
       20 67668 4 2  4 GLU C    C  13.565  -3.486 -12.019 1.00 . D D . 302 GLU C    1 1 
       20 67669 4 2  4 GLU CA   C  14.506  -2.451 -11.431 1.00 . D D . 302 GLU CA   1 1 
       20 67670 4 2  4 GLU CB   C  13.710  -1.204 -11.075 1.00 . D D . 302 GLU CB   1 1 
       20 67671 4 2  4 GLU CD   C  15.069  -0.654  -9.047 1.00 . D D . 302 GLU CD   1 1 
       20 67672 4 2  4 GLU CG   C  14.501  -0.141 -10.338 1.00 . D D . 302 GLU CG   1 1 
       20 67673 4 2  4 GLU H    H  15.371  -1.446 -13.031 1.00 . D D . 302 GLU H    1 1 
       20 67674 4 2  4 GLU HA   H  14.935  -2.835 -10.519 1.00 . D D . 302 GLU HA   1 1 
       20 67675 4 2  4 GLU HB2  H  13.335  -0.771 -11.991 1.00 . D D . 302 GLU HB2  1 1 
       20 67676 4 2  4 GLU HB3  H  12.874  -1.502 -10.465 1.00 . D D . 302 GLU HB3  1 1 
       20 67677 4 2  4 GLU HG2  H  15.321   0.170 -10.970 1.00 . D D . 302 GLU HG2  1 1 
       20 67678 4 2  4 GLU HG3  H  13.868   0.710 -10.135 1.00 . D D . 302 GLU HG3  1 1 
       20 67679 4 2  4 GLU N    N  15.570  -2.105 -12.331 1.00 . D D . 302 GLU N    1 1 
       20 67680 4 2  4 GLU O    O  13.344  -3.530 -13.238 1.00 . D D . 302 GLU O    1 1 
       20 67681 4 2  4 GLU OE1  O  14.292  -1.009  -8.149 1.00 . D D . 302 GLU OE1  1 1 
       20 67682 4 2  4 GLU OE2  O  16.304  -0.759  -8.931 1.00 . D D . 302 GLU OE2  1 1 
       20 67683 4 2  5 GLY C    C  10.674  -4.700 -11.073 1.00 . D D . 303 GLY C    1 1 
       20 67684 4 2  5 GLY CA   C  12.007  -5.253 -11.522 1.00 . D D . 303 GLY CA   1 1 
       20 67685 4 2  5 GLY H    H  13.357  -4.341 -10.225 1.00 . D D . 303 GLY H    1 1 
       20 67686 4 2  5 GLY HA2  H  12.019  -5.401 -12.591 1.00 . D D . 303 GLY HA2  1 1 
       20 67687 4 2  5 GLY HA3  H  12.175  -6.197 -11.026 1.00 . D D . 303 GLY HA3  1 1 
       20 67688 4 2  5 GLY N    N  13.040  -4.326 -11.152 1.00 . D D . 303 GLY N    1 1 
       20 67689 4 2  5 GLY O    O  10.508  -4.364  -9.895 1.00 . D D . 303 GLY O    1 1 
       20 67690 4 2  6 ILE C    C   7.526  -4.939 -10.927 1.00 . D D . 304 ILE C    1 1 
       20 67691 4 2  6 ILE CA   C   8.466  -3.970 -11.660 1.00 . D D . 304 ILE CA   1 1 
       20 67692 4 2  6 ILE CB   C   7.763  -3.326 -12.905 1.00 . D D . 304 ILE CB   1 1 
       20 67693 4 2  6 ILE CD1  C   5.665  -2.028 -13.625 1.00 . D D . 304 ILE CD1  1 1 
       20 67694 4 2  6 ILE CG1  C   6.410  -2.722 -12.502 1.00 . D D . 304 ILE CG1  1 1 
       20 67695 4 2  6 ILE CG2  C   7.601  -4.332 -14.051 1.00 . D D . 304 ILE CG2  1 1 
       20 67696 4 2  6 ILE H    H   9.903  -4.859 -12.902 1.00 . D D . 304 ILE H    1 1 
       20 67697 4 2  6 ILE HA   H   8.690  -3.174 -10.963 1.00 . D D . 304 ILE HA   1 1 
       20 67698 4 2  6 ILE HB   H   8.400  -2.530 -13.262 1.00 . D D . 304 ILE HB   1 1 
       20 67699 4 2  6 ILE HD11 H   6.259  -1.207 -13.998 1.00 . D D . 304 ILE HD11 1 1 
       20 67700 4 2  6 ILE HD12 H   4.726  -1.646 -13.251 1.00 . D D . 304 ILE HD12 1 1 
       20 67701 4 2  6 ILE HD13 H   5.475  -2.729 -14.425 1.00 . D D . 304 ILE HD13 1 1 
       20 67702 4 2  6 ILE HG12 H   5.789  -3.524 -12.133 1.00 . D D . 304 ILE HG12 1 1 
       20 67703 4 2  6 ILE HG13 H   6.581  -2.010 -11.707 1.00 . D D . 304 ILE HG13 1 1 
       20 67704 4 2  6 ILE HG21 H   7.007  -5.168 -13.713 1.00 . D D . 304 ILE HG21 1 1 
       20 67705 4 2  6 ILE HG22 H   8.573  -4.686 -14.363 1.00 . D D . 304 ILE HG22 1 1 
       20 67706 4 2  6 ILE HG23 H   7.107  -3.854 -14.883 1.00 . D D . 304 ILE HG23 1 1 
       20 67707 4 2  6 ILE N    N   9.741  -4.561 -11.985 1.00 . D D . 304 ILE N    1 1 
       20 67708 4 2  6 ILE O    O   7.044  -5.929 -11.491 1.00 . D D . 304 ILE O    1 1 
       20 67709 4 2  7 SER C    C   4.965  -4.902  -9.128 1.00 . D D . 305 SER C    1 1 
       20 67710 4 2  7 SER CA   C   6.375  -5.418  -8.882 1.00 . D D . 305 SER CA   1 1 
       20 67711 4 2  7 SER CB   C   6.734  -5.305  -7.406 1.00 . D D . 305 SER CB   1 1 
       20 67712 4 2  7 SER H    H   7.795  -3.935  -9.237 1.00 . D D . 305 SER H    1 1 
       20 67713 4 2  7 SER HA   H   6.436  -6.452  -9.183 1.00 . D D . 305 SER HA   1 1 
       20 67714 4 2  7 SER HB2  H   6.683  -4.270  -7.101 1.00 . D D . 305 SER HB2  1 1 
       20 67715 4 2  7 SER HB3  H   6.036  -5.893  -6.830 1.00 . D D . 305 SER HB3  1 1 
       20 67716 4 2  7 SER HG   H   8.383  -5.424  -6.340 1.00 . D D . 305 SER HG   1 1 
       20 67717 4 2  7 SER N    N   7.304  -4.663  -9.669 1.00 . D D . 305 SER N    1 1 
       20 67718 4 2  7 SER O    O   4.599  -3.823  -8.665 1.00 . D D . 305 SER O    1 1 
       20 67719 4 2  7 SER OG   O   8.048  -5.793  -7.171 1.00 . D D . 305 SER OG   1 1 
       20 67720 4 2  8 ILE C    C   1.992  -6.500 -10.279 1.00 . D D . 306 ILE C    1 1 
       20 67721 4 2  8 ILE CA   C   2.852  -5.263 -10.200 1.00 . D D . 306 ILE CA   1 1 
       20 67722 4 2  8 ILE CB   C   2.779  -4.465 -11.540 1.00 . D D . 306 ILE CB   1 1 
       20 67723 4 2  8 ILE CD1  C   1.185  -3.240 -13.107 1.00 . D D . 306 ILE CD1  1 1 
       20 67724 4 2  8 ILE CG1  C   1.327  -4.102 -11.886 1.00 . D D . 306 ILE CG1  1 1 
       20 67725 4 2  8 ILE CG2  C   3.421  -5.252 -12.677 1.00 . D D . 306 ILE CG2  1 1 
       20 67726 4 2  8 ILE H    H   4.530  -6.485 -10.262 1.00 . D D . 306 ILE H    1 1 
       20 67727 4 2  8 ILE HA   H   2.487  -4.635  -9.401 1.00 . D D . 306 ILE HA   1 1 
       20 67728 4 2  8 ILE HB   H   3.345  -3.555 -11.413 1.00 . D D . 306 ILE HB   1 1 
       20 67729 4 2  8 ILE HD11 H   1.570  -3.759 -13.972 1.00 . D D . 306 ILE HD11 1 1 
       20 67730 4 2  8 ILE HD12 H   1.728  -2.320 -12.950 1.00 . D D . 306 ILE HD12 1 1 
       20 67731 4 2  8 ILE HD13 H   0.136  -3.018 -13.238 1.00 . D D . 306 ILE HD13 1 1 
       20 67732 4 2  8 ILE HG12 H   0.791  -5.020 -12.082 1.00 . D D . 306 ILE HG12 1 1 
       20 67733 4 2  8 ILE HG13 H   0.853  -3.603 -11.055 1.00 . D D . 306 ILE HG13 1 1 
       20 67734 4 2  8 ILE HG21 H   3.359  -4.685 -13.594 1.00 . D D . 306 ILE HG21 1 1 
       20 67735 4 2  8 ILE HG22 H   2.885  -6.185 -12.785 1.00 . D D . 306 ILE HG22 1 1 
       20 67736 4 2  8 ILE HG23 H   4.454  -5.454 -12.434 1.00 . D D . 306 ILE HG23 1 1 
       20 67737 4 2  8 ILE N    N   4.201  -5.639  -9.884 1.00 . D D . 306 ILE N    1 1 
       20 67738 4 2  8 ILE O    O   2.445  -7.532 -10.703 1.00 . D D . 306 ILE O    1 1 
       20 67739 4 2  9 TYR C    C  -0.630  -7.580 -11.310 1.00 . D D . 307 TYR C    1 1 
       20 67740 4 2  9 TYR CA   C  -0.137  -7.492  -9.874 1.00 . D D . 307 TYR CA   1 1 
       20 67741 4 2  9 TYR CB   C  -1.350  -7.153  -9.031 1.00 . D D . 307 TYR CB   1 1 
       20 67742 4 2  9 TYR CD1  C  -0.732  -6.885  -6.652 1.00 . D D . 307 TYR CD1  1 1 
       20 67743 4 2  9 TYR CD2  C  -1.273  -4.966  -7.911 1.00 . D D . 307 TYR CD2  1 1 
       20 67744 4 2  9 TYR CE1  C  -0.546  -6.110  -5.543 1.00 . D D . 307 TYR CE1  1 1 
       20 67745 4 2  9 TYR CE2  C  -1.102  -4.180  -6.831 1.00 . D D . 307 TYR CE2  1 1 
       20 67746 4 2  9 TYR CG   C  -1.098  -6.325  -7.839 1.00 . D D . 307 TYR CG   1 1 
       20 67747 4 2  9 TYR CZ   C  -0.740  -4.746  -5.640 1.00 . D D . 307 TYR CZ   1 1 
       20 67748 4 2  9 TYR H    H   0.476  -5.533  -9.486 1.00 . D D . 307 TYR H    1 1 
       20 67749 4 2  9 TYR HA   H   0.331  -8.392  -9.501 1.00 . D D . 307 TYR HA   1 1 
       20 67750 4 2  9 TYR HB2  H  -2.092  -6.631  -9.613 1.00 . D D . 307 TYR HB2  1 1 
       20 67751 4 2  9 TYR HB3  H  -1.822  -8.055  -8.669 1.00 . D D . 307 TYR HB3  1 1 
       20 67752 4 2  9 TYR HD1  H  -0.583  -7.955  -6.635 1.00 . D D . 307 TYR HD1  1 1 
       20 67753 4 2  9 TYR HD2  H  -1.562  -4.527  -8.854 1.00 . D D . 307 TYR HD2  1 1 
       20 67754 4 2  9 TYR HE1  H  -0.265  -6.586  -4.616 1.00 . D D . 307 TYR HE1  1 1 
       20 67755 4 2  9 TYR HE2  H  -1.247  -3.115  -6.939 1.00 . D D . 307 TYR HE2  1 1 
       20 67756 4 2  9 TYR HH   H   0.221  -4.166  -4.074 1.00 . D D . 307 TYR HH   1 1 
       20 67757 4 2  9 TYR N    N   0.780  -6.390  -9.838 1.00 . D D . 307 TYR N    1 1 
       20 67758 4 2  9 TYR O    O  -0.319  -8.503 -12.066 1.00 . D D . 307 TYR O    1 1 
       20 67759 4 2  9 TYR OH   O  -0.585  -3.950  -4.552 1.00 . D D . 307 TYR OH   1 1 
       20 67760 4 2 10 THR C    C  -2.655  -4.867 -12.553 1.00 . D D . 308 THR C    1 1 
       20 67761 4 2 10 THR CA   C  -1.984  -6.196 -12.884 1.00 . D D . 308 THR CA   1 1 
       20 67762 4 2 10 THR CB   C  -3.071  -7.231 -13.340 1.00 . D D . 308 THR CB   1 1 
       20 67763 4 2 10 THR CG2  C  -3.728  -6.794 -14.650 1.00 . D D . 308 THR CG2  1 1 
       20 67764 4 2 10 THR H    H  -1.577  -5.866 -10.957 1.00 . D D . 308 THR H    1 1 
       20 67765 4 2 10 THR HA   H  -1.218  -6.054 -13.634 1.00 . D D . 308 THR HA   1 1 
       20 67766 4 2 10 THR HB   H  -3.827  -7.296 -12.572 1.00 . D D . 308 THR HB   1 1 
       20 67767 4 2 10 THR HG1  H  -1.692  -8.568 -12.969 1.00 . D D . 308 THR HG1  1 1 
       20 67768 4 2 10 THR HG21 H  -4.202  -5.833 -14.510 1.00 . D D . 308 THR HG21 1 1 
       20 67769 4 2 10 THR HG22 H  -4.469  -7.523 -14.945 1.00 . D D . 308 THR HG22 1 1 
       20 67770 4 2 10 THR HG23 H  -2.977  -6.717 -15.421 1.00 . D D . 308 THR HG23 1 1 
       20 67771 4 2 10 THR N    N  -1.372  -6.541 -11.640 1.00 . D D . 308 THR N    1 1 
       20 67772 4 2 10 THR O    O  -3.058  -4.675 -11.402 1.00 . D D . 308 THR O    1 1 
       20 67773 4 2 10 THR OG1  O  -2.483  -8.530 -13.529 1.00 . D D . 308 THR OG1  1 1 
       20 67774 4 2 11 SER C    C  -4.810  -2.680 -13.214 1.00 . D D . 309 SER C    1 1 
       20 67775 4 2 11 SER CA   C  -3.290  -2.669 -13.166 1.00 . D D . 309 SER CA   1 1 
       20 67776 4 2 11 SER CB   C  -2.735  -1.624 -14.112 1.00 . D D . 309 SER CB   1 1 
       20 67777 4 2 11 SER H    H  -2.394  -4.121 -14.379 1.00 . D D . 309 SER H    1 1 
       20 67778 4 2 11 SER HA   H  -2.981  -2.410 -12.165 1.00 . D D . 309 SER HA   1 1 
       20 67779 4 2 11 SER HB2  H  -3.036  -1.859 -15.123 1.00 . D D . 309 SER HB2  1 1 
       20 67780 4 2 11 SER HB3  H  -3.110  -0.650 -13.835 1.00 . D D . 309 SER HB3  1 1 
       20 67781 4 2 11 SER HG   H  -1.058  -1.340 -13.154 1.00 . D D . 309 SER HG   1 1 
       20 67782 4 2 11 SER N    N  -2.725  -3.956 -13.470 1.00 . D D . 309 SER N    1 1 
       20 67783 4 2 11 SER O    O  -5.418  -3.367 -14.041 1.00 . D D . 309 SER O    1 1 
       20 67784 4 2 11 SER OG   O  -1.320  -1.608 -14.048 1.00 . D D . 309 SER OG   1 1 
       20 67785 4 2 12 ASP C    C  -7.151  -0.523 -13.175 1.00 . D D . 310 ASP C    1 1 
       20 67786 4 2 12 ASP CA   C  -6.846  -1.739 -12.257 1.00 . D D . 310 ASP CA   1 1 
       20 67787 4 2 12 ASP CB   C  -7.270  -1.492 -10.780 1.00 . D D . 310 ASP CB   1 1 
       20 67788 4 2 12 ASP CG   C  -8.782  -1.451 -10.563 1.00 . D D . 310 ASP CG   1 1 
       20 67789 4 2 12 ASP H    H  -4.850  -1.490 -11.633 1.00 . D D . 310 ASP H    1 1 
       20 67790 4 2 12 ASP HA   H  -7.326  -2.622 -12.652 1.00 . D D . 310 ASP HA   1 1 
       20 67791 4 2 12 ASP HB2  H  -6.869  -2.281 -10.163 1.00 . D D . 310 ASP HB2  1 1 
       20 67792 4 2 12 ASP HB3  H  -6.850  -0.551 -10.455 1.00 . D D . 310 ASP HB3  1 1 
       20 67793 4 2 12 ASP N    N  -5.405  -1.934 -12.306 1.00 . D D . 310 ASP N    1 1 
       20 67794 4 2 12 ASP O    O  -6.341  -0.215 -14.067 1.00 . D D . 310 ASP O    1 1 
       20 67795 4 2 12 ASP OD1  O  -9.411  -2.517 -10.442 1.00 . D D . 310 ASP OD1  1 1 
       20 67796 4 2 12 ASP OD2  O  -9.358  -0.355 -10.523 1.00 . D D . 310 ASP OD2  1 1 
       20 67797 4 2 13 ASN C    C  -7.834   2.557 -13.536 1.00 . D D . 311 ASN C    1 1 
       20 67798 4 2 13 ASN CA   C  -8.603   1.273 -13.870 1.00 . D D . 311 ASN CA   1 1 
       20 67799 4 2 13 ASN CB   C -10.121   1.533 -13.899 1.00 . D D . 311 ASN CB   1 1 
       20 67800 4 2 13 ASN CG   C -10.923   0.343 -14.408 1.00 . D D . 311 ASN CG   1 1 
       20 67801 4 2 13 ASN H    H  -8.833  -0.034 -12.214 1.00 . D D . 311 ASN H    1 1 
       20 67802 4 2 13 ASN HA   H  -8.291   0.970 -14.861 1.00 . D D . 311 ASN HA   1 1 
       20 67803 4 2 13 ASN HB2  H -10.458   1.764 -12.899 1.00 . D D . 311 ASN HB2  1 1 
       20 67804 4 2 13 ASN HB3  H -10.319   2.379 -14.541 1.00 . D D . 311 ASN HB3  1 1 
       20 67805 4 2 13 ASN HD21 H -10.821   1.010 -16.267 1.00 . D D . 311 ASN HD21 1 1 
       20 67806 4 2 13 ASN HD22 H -11.673  -0.473 -16.025 1.00 . D D . 311 ASN HD22 1 1 
       20 67807 4 2 13 ASN N    N  -8.249   0.169 -12.984 1.00 . D D . 311 ASN N    1 1 
       20 67808 4 2 13 ASN ND2  N -11.160   0.293 -15.688 1.00 . D D . 311 ASN ND2  1 1 
       20 67809 4 2 13 ASN O    O  -8.403   3.532 -13.029 1.00 . D D . 311 ASN O    1 1 
       20 67810 4 2 13 ASN OD1  O -11.329  -0.527 -13.638 1.00 . D D . 311 ASN OD1  1 1 
       20 67811 4 2 14 TYR C    C  -4.466   3.584 -14.513 1.00 . D D . 312 TYR C    1 1 
       20 67812 4 2 14 TYR CA   C  -5.638   3.663 -13.544 1.00 . D D . 312 TYR CA   1 1 
       20 67813 4 2 14 TYR CB   C  -4.990   3.599 -12.156 1.00 . D D . 312 TYR CB   1 1 
       20 67814 4 2 14 TYR CD1  C  -6.527   4.525 -10.360 1.00 . D D . 312 TYR CD1  1 1 
       20 67815 4 2 14 TYR CD2  C  -6.112   2.190 -10.413 1.00 . D D . 312 TYR CD2  1 1 
       20 67816 4 2 14 TYR CE1  C  -7.340   4.354  -9.266 1.00 . D D . 312 TYR CE1  1 1 
       20 67817 4 2 14 TYR CE2  C  -6.921   2.014  -9.317 1.00 . D D . 312 TYR CE2  1 1 
       20 67818 4 2 14 TYR CG   C  -5.897   3.443 -10.956 1.00 . D D . 312 TYR CG   1 1 
       20 67819 4 2 14 TYR CZ   C  -7.536   3.107  -8.748 1.00 . D D . 312 TYR CZ   1 1 
       20 67820 4 2 14 TYR H    H  -6.141   1.693 -14.122 1.00 . D D . 312 TYR H    1 1 
       20 67821 4 2 14 TYR HA   H  -6.177   4.595 -13.633 1.00 . D D . 312 TYR HA   1 1 
       20 67822 4 2 14 TYR HB2  H  -4.357   2.725 -12.174 1.00 . D D . 312 TYR HB2  1 1 
       20 67823 4 2 14 TYR HB3  H  -4.376   4.484 -12.067 1.00 . D D . 312 TYR HB3  1 1 
       20 67824 4 2 14 TYR HD1  H  -6.385   5.537 -10.715 1.00 . D D . 312 TYR HD1  1 1 
       20 67825 4 2 14 TYR HD2  H  -5.616   1.347 -10.869 1.00 . D D . 312 TYR HD2  1 1 
       20 67826 4 2 14 TYR HE1  H  -7.810   5.215  -8.817 1.00 . D D . 312 TYR HE1  1 1 
       20 67827 4 2 14 TYR HE2  H  -7.053   1.023  -8.904 1.00 . D D . 312 TYR HE2  1 1 
       20 67828 4 2 14 TYR HH   H  -9.127   3.507  -7.817 1.00 . D D . 312 TYR HH   1 1 
       20 67829 4 2 14 TYR N    N  -6.525   2.529 -13.777 1.00 . D D . 312 TYR N    1 1 
       20 67830 4 2 14 TYR O    O  -3.912   2.487 -14.704 1.00 . D D . 312 TYR O    1 1 
       20 67831 4 2 14 TYR OH   O  -8.354   2.950  -7.651 1.00 . D D . 312 TYR OH   1 1 
       20 67832 4 2 15 THR C    C  -2.863   6.203 -16.735 1.00 . D D . 313 THR C    1 1 
       20 67833 4 2 15 THR CA   C  -2.880   4.857 -15.930 1.00 . D D . 313 THR CA   1 1 
       20 67834 4 2 15 THR CB   C  -2.588   3.630 -16.889 1.00 . D D . 313 THR CB   1 1 
       20 67835 4 2 15 THR CG2  C  -3.550   3.577 -18.061 1.00 . D D . 313 THR CG2  1 1 
       20 67836 4 2 15 THR H    H  -4.691   5.495 -14.968 1.00 . D D . 313 THR H    1 1 
       20 67837 4 2 15 THR HA   H  -2.076   4.937 -15.211 1.00 . D D . 313 THR HA   1 1 
       20 67838 4 2 15 THR HB   H  -2.677   2.724 -16.307 1.00 . D D . 313 THR HB   1 1 
       20 67839 4 2 15 THR HG1  H  -1.222   3.249 -18.245 1.00 . D D . 313 THR HG1  1 1 
       20 67840 4 2 15 THR HG21 H  -3.324   2.740 -18.704 1.00 . D D . 313 THR HG21 1 1 
       20 67841 4 2 15 THR HG22 H  -3.384   4.500 -18.603 1.00 . D D . 313 THR HG22 1 1 
       20 67842 4 2 15 THR HG23 H  -4.569   3.535 -17.706 1.00 . D D . 313 THR HG23 1 1 
       20 67843 4 2 15 THR N    N  -4.105   4.718 -15.113 1.00 . D D . 313 THR N    1 1 
       20 67844 4 2 15 THR O    O  -3.611   6.399 -17.691 1.00 . D D . 313 THR O    1 1 
       20 67845 4 2 15 THR OG1  O  -1.255   3.726 -17.406 1.00 . D D . 313 THR OG1  1 1 
       20 67846 4 2 16 GLU C    C  -0.497   8.876 -16.612 1.00 . D D . 314 GLU C    1 1 
       20 67847 4 2 16 GLU CA   C  -1.824   8.351 -17.006 1.00 . D D . 314 GLU CA   1 1 
       20 67848 4 2 16 GLU CB   C  -2.862   9.385 -16.690 1.00 . D D . 314 GLU CB   1 1 
       20 67849 4 2 16 GLU CD   C  -3.526  11.783 -16.837 1.00 . D D . 314 GLU CD   1 1 
       20 67850 4 2 16 GLU CG   C  -2.550  10.726 -17.262 1.00 . D D . 314 GLU CG   1 1 
       20 67851 4 2 16 GLU H    H  -1.613   7.068 -15.424 1.00 . D D . 314 GLU H    1 1 
       20 67852 4 2 16 GLU HA   H  -1.838   8.145 -18.066 1.00 . D D . 314 GLU HA   1 1 
       20 67853 4 2 16 GLU HB2  H  -3.771   9.048 -17.164 1.00 . D D . 314 GLU HB2  1 1 
       20 67854 4 2 16 GLU HB3  H  -2.986   9.468 -15.620 1.00 . D D . 314 GLU HB3  1 1 
       20 67855 4 2 16 GLU HG2  H  -1.570  10.925 -16.856 1.00 . D D . 314 GLU HG2  1 1 
       20 67856 4 2 16 GLU HG3  H  -2.498  10.638 -18.336 1.00 . D D . 314 GLU HG3  1 1 
       20 67857 4 2 16 GLU N    N  -2.065   7.133 -16.294 1.00 . D D . 314 GLU N    1 1 
       20 67858 4 2 16 GLU O    O  -0.338   9.272 -15.476 1.00 . D D . 314 GLU O    1 1 
       20 67859 4 2 16 GLU OE1  O  -4.604  11.891 -17.436 1.00 . D D . 314 GLU OE1  1 1 
       20 67860 4 2 16 GLU OE2  O  -3.225  12.532 -15.886 1.00 . D D . 314 GLU OE2  1 1 
       20 67861 4 2 17 GLU C    C   1.870  10.585 -16.380 1.00 . D D . 315 GLU C    1 1 
       20 67862 4 2 17 GLU CA   C   1.823   9.355 -17.310 1.00 . D D . 315 GLU CA   1 1 
       20 67863 4 2 17 GLU CB   C   2.561   9.629 -18.620 1.00 . D D . 315 GLU CB   1 1 
       20 67864 4 2 17 GLU CD   C   3.582   8.627 -20.686 1.00 . D D . 315 GLU CD   1 1 
       20 67865 4 2 17 GLU CG   C   2.684   8.405 -19.508 1.00 . D D . 315 GLU CG   1 1 
       20 67866 4 2 17 GLU H    H   0.155   8.527 -18.427 1.00 . D D . 315 GLU H    1 1 
       20 67867 4 2 17 GLU HA   H   2.325   8.554 -16.790 1.00 . D D . 315 GLU HA   1 1 
       20 67868 4 2 17 GLU HB2  H   2.032  10.393 -19.170 1.00 . D D . 315 GLU HB2  1 1 
       20 67869 4 2 17 GLU HB3  H   3.556   9.980 -18.395 1.00 . D D . 315 GLU HB3  1 1 
       20 67870 4 2 17 GLU HG2  H   3.095   7.591 -18.932 1.00 . D D . 315 GLU HG2  1 1 
       20 67871 4 2 17 GLU HG3  H   1.702   8.131 -19.867 1.00 . D D . 315 GLU HG3  1 1 
       20 67872 4 2 17 GLU N    N   0.437   8.880 -17.554 1.00 . D D . 315 GLU N    1 1 
       20 67873 4 2 17 GLU O    O   1.218  11.608 -16.634 1.00 . D D . 315 GLU O    1 1 
       20 67874 4 2 17 GLU OE1  O   4.822   8.484 -20.523 1.00 . D D . 315 GLU OE1  1 1 
       20 67875 4 2 17 GLU OE2  O   3.091   8.938 -21.785 1.00 . D D . 315 GLU OE2  1 1 
       20 67876 4 2 18 MET C    C   2.987  12.823 -14.599 1.00 . D D . 316 MET C    1 1 
       20 67877 4 2 18 MET CA   C   2.703  11.398 -14.184 1.00 . D D . 316 MET CA   1 1 
       20 67878 4 2 18 MET CB   C   3.714  10.962 -13.114 1.00 . D D . 316 MET CB   1 1 
       20 67879 4 2 18 MET CE   C   4.595  10.550 -10.058 1.00 . D D . 316 MET CE   1 1 
       20 67880 4 2 18 MET CG   C   3.350   9.681 -12.399 1.00 . D D . 316 MET CG   1 1 
       20 67881 4 2 18 MET H    H   3.146   9.601 -15.231 1.00 . D D . 316 MET H    1 1 
       20 67882 4 2 18 MET HA   H   1.731  11.388 -13.715 1.00 . D D . 316 MET HA   1 1 
       20 67883 4 2 18 MET HB2  H   4.685  10.832 -13.567 1.00 . D D . 316 MET HB2  1 1 
       20 67884 4 2 18 MET HB3  H   3.780  11.749 -12.381 1.00 . D D . 316 MET HB3  1 1 
       20 67885 4 2 18 MET HE1  H   4.894  11.441 -10.592 1.00 . D D . 316 MET HE1  1 1 
       20 67886 4 2 18 MET HE2  H   5.297  10.363  -9.259 1.00 . D D . 316 MET HE2  1 1 
       20 67887 4 2 18 MET HE3  H   3.607  10.698  -9.645 1.00 . D D . 316 MET HE3  1 1 
       20 67888 4 2 18 MET HG2  H   2.409   9.824 -11.889 1.00 . D D . 316 MET HG2  1 1 
       20 67889 4 2 18 MET HG3  H   3.234   8.903 -13.137 1.00 . D D . 316 MET HG3  1 1 
       20 67890 4 2 18 MET N    N   2.623  10.427 -15.290 1.00 . D D . 316 MET N    1 1 
       20 67891 4 2 18 MET O    O   3.980  13.119 -15.268 1.00 . D D . 316 MET O    1 1 
       20 67892 4 2 18 MET SD   S   4.584   9.150 -11.184 1.00 . D D . 316 MET SD   1 1 
       20 67893 4 2 19 GLY C    C   1.435  15.730 -13.248 1.00 . D D . 317 GLY C    1 1 
       20 67894 4 2 19 GLY CA   C   2.213  15.095 -14.356 1.00 . D D . 317 GLY CA   1 1 
       20 67895 4 2 19 GLY H    H   1.282  13.346 -13.751 1.00 . D D . 317 GLY H    1 1 
       20 67896 4 2 19 GLY HA2  H   3.252  15.380 -14.301 1.00 . D D . 317 GLY HA2  1 1 
       20 67897 4 2 19 GLY HA3  H   1.794  15.402 -15.302 1.00 . D D . 317 GLY HA3  1 1 
       20 67898 4 2 19 GLY N    N   2.096  13.678 -14.191 1.00 . D D . 317 GLY N    1 1 
       20 67899 4 2 19 GLY O    O   0.747  16.740 -13.424 1.00 . D D . 317 GLY O    1 1 
       20 67900 4 2 20 SER C    C   1.508  16.476 -10.085 1.00 . D D . 318 SER C    1 1 
       20 67901 4 2 20 SER CA   C   0.781  15.437 -10.940 1.00 . D D . 318 SER CA   1 1 
       20 67902 4 2 20 SER CB   C   0.594  14.147 -10.157 1.00 . D D . 318 SER CB   1 1 
       20 67903 4 2 20 SER H    H   2.191  14.379 -12.025 1.00 . D D . 318 SER H    1 1 
       20 67904 4 2 20 SER HA   H  -0.194  15.796 -11.233 1.00 . D D . 318 SER HA   1 1 
       20 67905 4 2 20 SER HB2  H   1.546  13.822  -9.766 1.00 . D D . 318 SER HB2  1 1 
       20 67906 4 2 20 SER HB3  H  -0.096  14.314  -9.343 1.00 . D D . 318 SER HB3  1 1 
       20 67907 4 2 20 SER HG   H  -0.689  12.718 -10.560 1.00 . D D . 318 SER HG   1 1 
       20 67908 4 2 20 SER N    N   1.542  15.109 -12.108 1.00 . D D . 318 SER N    1 1 
       20 67909 4 2 20 SER O    O   2.662  16.824 -10.364 1.00 . D D . 318 SER O    1 1 
       20 67910 4 2 20 SER OG   O   0.068  13.129 -11.005 1.00 . D D . 318 SER OG   1 1 
       20 67911 4 2 21 GLY C    C   1.744  17.287  -6.828 1.00 . D D . 319 GLY C    1 1 
       20 67912 4 2 21 GLY CA   C   1.438  17.932  -8.160 1.00 . D D . 319 GLY CA   1 1 
       20 67913 4 2 21 GLY H    H  -0.099  16.702  -8.917 1.00 . D D . 319 GLY H    1 1 
       20 67914 4 2 21 GLY HA2  H   2.356  18.294  -8.601 1.00 . D D . 319 GLY HA2  1 1 
       20 67915 4 2 21 GLY HA3  H   0.767  18.762  -8.004 1.00 . D D . 319 GLY HA3  1 1 
       20 67916 4 2 21 GLY N    N   0.830  16.978  -9.068 1.00 . D D . 319 GLY N    1 1 
       20 67917 4 2 21 GLY O    O   1.373  16.130  -6.609 1.00 . D D . 319 GLY O    1 1 
       20 67918 4 2 22 ASP C    C   2.321  18.387  -3.507 1.00 . D D . 320 ASP C    1 1 
       20 67919 4 2 22 ASP CA   C   2.766  17.450  -4.633 1.00 . D D . 320 ASP CA   1 1 
       20 67920 4 2 22 ASP CB   C   4.283  17.201  -4.539 1.00 . D D . 320 ASP CB   1 1 
       20 67921 4 2 22 ASP CG   C   5.104  18.460  -4.326 1.00 . D D . 320 ASP CG   1 1 
       20 67922 4 2 22 ASP H    H   2.652  18.934  -6.146 1.00 . D D . 320 ASP H    1 1 
       20 67923 4 2 22 ASP HA   H   2.245  16.509  -4.528 1.00 . D D . 320 ASP HA   1 1 
       20 67924 4 2 22 ASP HB2  H   4.473  16.539  -3.708 1.00 . D D . 320 ASP HB2  1 1 
       20 67925 4 2 22 ASP HB3  H   4.614  16.724  -5.449 1.00 . D D . 320 ASP HB3  1 1 
       20 67926 4 2 22 ASP N    N   2.401  18.009  -5.936 1.00 . D D . 320 ASP N    1 1 
       20 67927 4 2 22 ASP O    O   2.232  19.598  -3.712 1.00 . D D . 320 ASP O    1 1 
       20 67928 4 2 22 ASP OD1  O   5.154  19.330  -5.218 1.00 . D D . 320 ASP OD1  1 1 
       20 67929 4 2 22 ASP OD2  O   5.734  18.579  -3.261 1.00 . D D . 320 ASP OD2  1 1 
       20 67930 4 2 23 TYR C    C   2.535  19.659  -0.737 1.00 . D D . 321 TYR C    1 1 
       20 67931 4 2 23 TYR CA   C   1.545  18.561  -1.153 1.00 . D D . 321 TYR CA   1 1 
       20 67932 4 2 23 TYR CB   C   1.397  17.591   0.038 1.00 . D D . 321 TYR CB   1 1 
       20 67933 4 2 23 TYR CD1  C   0.792  19.196   1.951 1.00 . D D . 321 TYR CD1  1 1 
       20 67934 4 2 23 TYR CD2  C  -0.537  17.272   1.597 1.00 . D D . 321 TYR CD2  1 1 
       20 67935 4 2 23 TYR CE1  C  -0.025  19.549   3.018 1.00 . D D . 321 TYR CE1  1 1 
       20 67936 4 2 23 TYR CE2  C  -1.356  17.589   2.634 1.00 . D D . 321 TYR CE2  1 1 
       20 67937 4 2 23 TYR CG   C   0.540  18.046   1.225 1.00 . D D . 321 TYR CG   1 1 
       20 67938 4 2 23 TYR CZ   C  -1.103  18.735   3.356 1.00 . D D . 321 TYR CZ   1 1 
       20 67939 4 2 23 TYR H    H   2.021  16.834  -2.293 1.00 . D D . 321 TYR H    1 1 
       20 67940 4 2 23 TYR HA   H   0.577  18.990  -1.359 1.00 . D D . 321 TYR HA   1 1 
       20 67941 4 2 23 TYR HB2  H   0.887  16.714  -0.318 1.00 . D D . 321 TYR HB2  1 1 
       20 67942 4 2 23 TYR HB3  H   2.372  17.317   0.414 1.00 . D D . 321 TYR HB3  1 1 
       20 67943 4 2 23 TYR HD1  H   1.633  19.812   1.668 1.00 . D D . 321 TYR HD1  1 1 
       20 67944 4 2 23 TYR HD2  H  -0.724  16.379   1.020 1.00 . D D . 321 TYR HD2  1 1 
       20 67945 4 2 23 TYR HE1  H   0.177  20.448   3.580 1.00 . D D . 321 TYR HE1  1 1 
       20 67946 4 2 23 TYR HE2  H  -2.177  16.903   2.835 1.00 . D D . 321 TYR HE2  1 1 
       20 67947 4 2 23 TYR HH   H  -2.039  18.279   4.938 1.00 . D D . 321 TYR HH   1 1 
       20 67948 4 2 23 TYR N    N   2.006  17.812  -2.344 1.00 . D D . 321 TYR N    1 1 
       20 67949 4 2 23 TYR O    O   2.153  20.825  -0.616 1.00 . D D . 321 TYR O    1 1 
       20 67950 4 2 23 TYR OH   O  -1.920  19.078   4.410 1.00 . D D . 321 TYR OH   1 1 
       20 67951 4 2 24 ASP C    C   6.160  20.123  -0.506 1.00 . D D . 322 ASP C    1 1 
       20 67952 4 2 24 ASP CA   C   4.743  20.227   0.079 1.00 . D D . 322 ASP CA   1 1 
       20 67953 4 2 24 ASP CB   C   4.762  19.964   1.582 1.00 . D D . 322 ASP CB   1 1 
       20 67954 4 2 24 ASP CG   C   5.631  20.900   2.366 1.00 . D D . 322 ASP CG   1 1 
       20 67955 4 2 24 ASP H    H   4.108  18.405  -0.815 1.00 . D D . 322 ASP H    1 1 
       20 67956 4 2 24 ASP HA   H   4.374  21.229  -0.075 1.00 . D D . 322 ASP HA   1 1 
       20 67957 4 2 24 ASP HB2  H   3.758  20.019   1.973 1.00 . D D . 322 ASP HB2  1 1 
       20 67958 4 2 24 ASP HB3  H   5.136  18.960   1.716 1.00 . D D . 322 ASP HB3  1 1 
       20 67959 4 2 24 ASP N    N   3.795  19.294  -0.533 1.00 . D D . 322 ASP N    1 1 
       20 67960 4 2 24 ASP O    O   6.595  20.997  -1.249 1.00 . D D . 322 ASP O    1 1 
       20 67961 4 2 24 ASP OD1  O   5.275  22.076   2.491 1.00 . D D . 322 ASP OD1  1 1 
       20 67962 4 2 24 ASP OD2  O   6.635  20.450   2.939 1.00 . D D . 322 ASP OD2  1 1 
       20 67963 4 2 25 SER C    C   8.446  17.357  -0.888 1.00 . D D . 323 SER C    1 1 
       20 67964 4 2 25 SER CA   C   8.220  18.851  -0.668 1.00 . D D . 323 SER CA   1 1 
       20 67965 4 2 25 SER CB   C   9.249  19.424   0.315 1.00 . D D . 323 SER CB   1 1 
       20 67966 4 2 25 SER H    H   6.487  18.376   0.409 1.00 . D D . 323 SER H    1 1 
       20 67967 4 2 25 SER HA   H   8.304  19.361  -1.616 1.00 . D D . 323 SER HA   1 1 
       20 67968 4 2 25 SER HB2  H   9.174  18.898   1.255 1.00 . D D . 323 SER HB2  1 1 
       20 67969 4 2 25 SER HB3  H  10.241  19.297  -0.091 1.00 . D D . 323 SER HB3  1 1 
       20 67970 4 2 25 SER HG   H   8.507  21.163  -0.190 1.00 . D D . 323 SER HG   1 1 
       20 67971 4 2 25 SER N    N   6.867  19.063  -0.176 1.00 . D D . 323 SER N    1 1 
       20 67972 4 2 25 SER O    O   8.321  16.560   0.040 1.00 . D D . 323 SER O    1 1 
       20 67973 4 2 25 SER OG   O   9.025  20.813   0.548 1.00 . D D . 323 SER OG   1 1 
       20 67974 4 2 26 MET C    C  10.136  14.961  -2.000 1.00 . D D . 324 MET C    1 1 
       20 67975 4 2 26 MET CA   C   8.875  15.610  -2.556 1.00 . D D . 324 MET CA   1 1 
       20 67976 4 2 26 MET CB   C   8.915  15.599  -4.075 1.00 . D D . 324 MET CB   1 1 
       20 67977 4 2 26 MET CE   C   7.724  15.474  -6.932 1.00 . D D . 324 MET CE   1 1 
       20 67978 4 2 26 MET CG   C   8.871  14.235  -4.716 1.00 . D D . 324 MET CG   1 1 
       20 67979 4 2 26 MET H    H   8.884  17.714  -2.773 1.00 . D D . 324 MET H    1 1 
       20 67980 4 2 26 MET HA   H   8.013  15.045  -2.235 1.00 . D D . 324 MET HA   1 1 
       20 67981 4 2 26 MET HB2  H   8.077  16.171  -4.446 1.00 . D D . 324 MET HB2  1 1 
       20 67982 4 2 26 MET HB3  H   9.828  16.084  -4.383 1.00 . D D . 324 MET HB3  1 1 
       20 67983 4 2 26 MET HE1  H   6.786  15.108  -6.546 1.00 . D D . 324 MET HE1  1 1 
       20 67984 4 2 26 MET HE2  H   7.667  15.577  -8.007 1.00 . D D . 324 MET HE2  1 1 
       20 67985 4 2 26 MET HE3  H   7.936  16.441  -6.503 1.00 . D D . 324 MET HE3  1 1 
       20 67986 4 2 26 MET HG2  H   9.676  13.637  -4.315 1.00 . D D . 324 MET HG2  1 1 
       20 67987 4 2 26 MET HG3  H   7.924  13.767  -4.488 1.00 . D D . 324 MET HG3  1 1 
       20 67988 4 2 26 MET N    N   8.740  17.000  -2.115 1.00 . D D . 324 MET N    1 1 
       20 67989 4 2 26 MET O    O  11.179  15.611  -1.892 1.00 . D D . 324 MET O    1 1 
       20 67990 4 2 26 MET SD   S   9.051  14.339  -6.505 1.00 . D D . 324 MET SD   1 1 
       20 67991 4 2 27 LYS C    C  11.588  11.808  -2.019 1.00 . D D . 325 LYS C    1 1 
       20 67992 4 2 27 LYS CA   C  11.180  12.967  -1.112 1.00 . D D . 325 LYS CA   1 1 
       20 67993 4 2 27 LYS CB   C  10.897  12.469   0.309 1.00 . D D . 325 LYS CB   1 1 
       20 67994 4 2 27 LYS CD   C  10.546  13.058   2.737 1.00 . D D . 325 LYS CD   1 1 
       20 67995 4 2 27 LYS CE   C  11.881  12.459   3.198 1.00 . D D . 325 LYS CE   1 1 
       20 67996 4 2 27 LYS CG   C  10.625  13.584   1.308 1.00 . D D . 325 LYS CG   1 1 
       20 67997 4 2 27 LYS H    H   9.199  13.195  -1.746 1.00 . D D . 325 LYS H    1 1 
       20 67998 4 2 27 LYS HA   H  12.012  13.653  -1.072 1.00 . D D . 325 LYS HA   1 1 
       20 67999 4 2 27 LYS HB2  H  10.035  11.816   0.282 1.00 . D D . 325 LYS HB2  1 1 
       20 68000 4 2 27 LYS HB3  H  11.751  11.906   0.648 1.00 . D D . 325 LYS HB3  1 1 
       20 68001 4 2 27 LYS HD2  H  10.279  13.869   3.398 1.00 . D D . 325 LYS HD2  1 1 
       20 68002 4 2 27 LYS HD3  H   9.788  12.292   2.783 1.00 . D D . 325 LYS HD3  1 1 
       20 68003 4 2 27 LYS HE2  H  11.769  12.128   4.221 1.00 . D D . 325 LYS HE2  1 1 
       20 68004 4 2 27 LYS HE3  H  12.126  11.607   2.583 1.00 . D D . 325 LYS HE3  1 1 
       20 68005 4 2 27 LYS HG2  H  11.418  14.314   1.241 1.00 . D D . 325 LYS HG2  1 1 
       20 68006 4 2 27 LYS HG3  H   9.688  14.056   1.050 1.00 . D D . 325 LYS HG3  1 1 
       20 68007 4 2 27 LYS HZ1  H  12.800  14.275   3.735 1.00 . D D . 325 LYS HZ1  1 1 
       20 68008 4 2 27 LYS HZ2  H  13.151  13.778   2.170 1.00 . D D . 325 LYS HZ2  1 1 
       20 68009 4 2 27 LYS HZ3  H  13.894  13.023   3.452 1.00 . D D . 325 LYS HZ3  1 1 
       20 68010 4 2 27 LYS N    N  10.044  13.688  -1.647 1.00 . D D . 325 LYS N    1 1 
       20 68011 4 2 27 LYS NZ   N  12.995  13.446   3.143 1.00 . D D . 325 LYS NZ   1 1 
       20 68012 4 2 27 LYS O    O  11.107  11.694  -3.158 1.00 . D D . 325 LYS O    1 1 
       20 68013 4 2 28 GLU C    C  13.549   8.890  -1.152 1.00 . D D . 326 GLU C    1 1 
       20 68014 4 2 28 GLU CA   C  13.000   9.858  -2.200 1.00 . D D . 326 GLU CA   1 1 
       20 68015 4 2 28 GLU CB   C  14.100  10.293  -3.188 1.00 . D D . 326 GLU CB   1 1 
       20 68016 4 2 28 GLU CD   C  16.304  11.385  -3.577 1.00 . D D . 326 GLU CD   1 1 
       20 68017 4 2 28 GLU CG   C  15.257  11.047  -2.566 1.00 . D D . 326 GLU CG   1 1 
       20 68018 4 2 28 GLU H    H  12.802  11.028  -0.602 1.00 . D D . 326 GLU H    1 1 
       20 68019 4 2 28 GLU HA   H  12.197   9.384  -2.739 1.00 . D D . 326 GLU HA   1 1 
       20 68020 4 2 28 GLU HB2  H  14.504   9.413  -3.667 1.00 . D D . 326 GLU HB2  1 1 
       20 68021 4 2 28 GLU HB3  H  13.652  10.922  -3.943 1.00 . D D . 326 GLU HB3  1 1 
       20 68022 4 2 28 GLU HG2  H  14.886  11.964  -2.131 1.00 . D D . 326 GLU HG2  1 1 
       20 68023 4 2 28 GLU HG3  H  15.697  10.435  -1.792 1.00 . D D . 326 GLU HG3  1 1 
       20 68024 4 2 28 GLU N    N  12.465  10.971  -1.517 1.00 . D D . 326 GLU N    1 1 
       20 68025 4 2 28 GLU O    O  13.902   9.316  -0.041 1.00 . D D . 326 GLU O    1 1 
       20 68026 4 2 28 GLU OE1  O  16.210  12.457  -4.216 1.00 . D D . 326 GLU OE1  1 1 
       20 68027 4 2 28 GLU OE2  O  17.243  10.576  -3.765 1.00 . D D . 326 GLU OE2  1 1 
       20 68028 4 2 29 PRO C    C  15.475   6.770  -0.114 1.00 . D D . 327 PRO C    1 1 
       20 68029 4 2 29 PRO CA   C  14.066   6.534  -0.590 1.00 . D D . 327 PRO CA   1 1 
       20 68030 4 2 29 PRO CB   C  14.042   5.292  -1.487 1.00 . D D . 327 PRO CB   1 1 
       20 68031 4 2 29 PRO CD   C  13.029   7.039  -2.669 1.00 . D D . 327 PRO CD   1 1 
       20 68032 4 2 29 PRO CG   C  13.886   5.840  -2.840 1.00 . D D . 327 PRO CG   1 1 
       20 68033 4 2 29 PRO HA   H  13.418   6.362   0.256 1.00 . D D . 327 PRO HA   1 1 
       20 68034 4 2 29 PRO HB2  H  14.973   4.755  -1.383 1.00 . D D . 327 PRO HB2  1 1 
       20 68035 4 2 29 PRO HB3  H  13.212   4.655  -1.219 1.00 . D D . 327 PRO HB3  1 1 
       20 68036 4 2 29 PRO HD2  H  13.128   7.748  -3.475 1.00 . D D . 327 PRO HD2  1 1 
       20 68037 4 2 29 PRO HD3  H  11.991   6.805  -2.490 1.00 . D D . 327 PRO HD3  1 1 
       20 68038 4 2 29 PRO HG2  H  14.868   6.123  -3.186 1.00 . D D . 327 PRO HG2  1 1 
       20 68039 4 2 29 PRO HG3  H  13.423   5.117  -3.494 1.00 . D D . 327 PRO HG3  1 1 
       20 68040 4 2 29 PRO N    N  13.559   7.596  -1.463 1.00 . D D . 327 PRO N    1 1 
       20 68041 4 2 29 PRO O    O  16.268   7.461  -0.754 1.00 . D D . 327 PRO O    1 1 
       20 68042 4 2 30 ALA C    C  17.993   5.137   1.319 1.00 . D D . 328 ALA C    1 1 
       20 68043 4 2 30 ALA CA   C  17.077   6.318   1.605 1.00 . D D . 328 ALA CA   1 1 
       20 68044 4 2 30 ALA CB   C  16.882   6.502   3.097 1.00 . D D . 328 ALA CB   1 1 
       20 68045 4 2 30 ALA H    H  15.124   5.534   1.341 1.00 . D D . 328 ALA H    1 1 
       20 68046 4 2 30 ALA HA   H  17.530   7.213   1.207 1.00 . D D . 328 ALA HA   1 1 
       20 68047 4 2 30 ALA HB1  H  16.432   5.610   3.505 1.00 . D D . 328 ALA HB1  1 1 
       20 68048 4 2 30 ALA HB2  H  16.235   7.348   3.273 1.00 . D D . 328 ALA HB2  1 1 
       20 68049 4 2 30 ALA HB3  H  17.837   6.671   3.570 1.00 . D D . 328 ALA HB3  1 1 
       20 68050 4 2 30 ALA N    N  15.793   6.146   0.969 1.00 . D D . 328 ALA N    1 1 
       20 68051 4 2 30 ALA O    O  18.937   4.879   2.059 1.00 . D D . 328 ALA O    1 1 
       20 68052 4 2 31 PHE C    C  19.857   3.744  -0.847 1.00 . D D . 329 PHE C    1 1 
       20 68053 4 2 31 PHE CA   C  18.575   3.307  -0.176 1.00 . D D . 329 PHE CA   1 1 
       20 68054 4 2 31 PHE CB   C  17.828   2.264  -1.022 1.00 . D D . 329 PHE CB   1 1 
       20 68055 4 2 31 PHE CD1  C  15.558   1.960  -0.016 1.00 . D D . 329 PHE CD1  1 1 
       20 68056 4 2 31 PHE CD2  C  17.141   0.199   0.208 1.00 . D D . 329 PHE CD2  1 1 
       20 68057 4 2 31 PHE CE1  C  14.636   1.215   0.682 1.00 . D D . 329 PHE CE1  1 1 
       20 68058 4 2 31 PHE CE2  C  16.220  -0.552   0.906 1.00 . D D . 329 PHE CE2  1 1 
       20 68059 4 2 31 PHE CG   C  16.818   1.464  -0.261 1.00 . D D . 329 PHE CG   1 1 
       20 68060 4 2 31 PHE CZ   C  14.965  -0.043   1.145 1.00 . D D . 329 PHE CZ   1 1 
       20 68061 4 2 31 PHE H    H  16.996   4.746  -0.340 1.00 . D D . 329 PHE H    1 1 
       20 68062 4 2 31 PHE HA   H  18.867   2.844   0.754 1.00 . D D . 329 PHE HA   1 1 
       20 68063 4 2 31 PHE HB2  H  17.305   2.772  -1.821 1.00 . D D . 329 PHE HB2  1 1 
       20 68064 4 2 31 PHE HB3  H  18.545   1.582  -1.453 1.00 . D D . 329 PHE HB3  1 1 
       20 68065 4 2 31 PHE HD1  H  15.293   2.944  -0.375 1.00 . D D . 329 PHE HD1  1 1 
       20 68066 4 2 31 PHE HD2  H  18.128  -0.197   0.021 1.00 . D D . 329 PHE HD2  1 1 
       20 68067 4 2 31 PHE HE1  H  13.654   1.619   0.868 1.00 . D D . 329 PHE HE1  1 1 
       20 68068 4 2 31 PHE HE2  H  16.482  -1.535   1.267 1.00 . D D . 329 PHE HE2  1 1 
       20 68069 4 2 31 PHE HZ   H  14.241  -0.629   1.691 1.00 . D D . 329 PHE HZ   1 1 
       20 68070 4 2 31 PHE N    N  17.742   4.448   0.216 1.00 . D D . 329 PHE N    1 1 
       20 68071 4 2 31 PHE O    O  20.027   3.595  -2.067 1.00 . D D . 329 PHE O    1 1 
       20 68072 4 2 32 ARG C    C  22.418   5.685   0.834 1.00 . D D . 330 ARG C    1 1 
       20 68073 4 2 32 ARG CA   C  21.996   4.847  -0.352 1.00 . D D . 330 ARG CA   1 1 
       20 68074 4 2 32 ARG CB   C  22.013   5.697  -1.628 1.00 . D D . 330 ARG CB   1 1 
       20 68075 4 2 32 ARG CD   C  23.375   6.975  -3.294 1.00 . D D . 330 ARG CD   1 1 
       20 68076 4 2 32 ARG CG   C  23.379   6.212  -1.983 1.00 . D D . 330 ARG CG   1 1 
       20 68077 4 2 32 ARG CZ   C  25.100   7.901  -4.832 1.00 . D D . 330 ARG CZ   1 1 
       20 68078 4 2 32 ARG H    H  20.398   4.536   0.881 1.00 . D D . 330 ARG H    1 1 
       20 68079 4 2 32 ARG HA   H  22.667   4.004  -0.446 1.00 . D D . 330 ARG HA   1 1 
       20 68080 4 2 32 ARG HB2  H  21.652   5.089  -2.446 1.00 . D D . 330 ARG HB2  1 1 
       20 68081 4 2 32 ARG HB3  H  21.349   6.538  -1.490 1.00 . D D . 330 ARG HB3  1 1 
       20 68082 4 2 32 ARG HD2  H  23.059   6.307  -4.080 1.00 . D D . 330 ARG HD2  1 1 
       20 68083 4 2 32 ARG HD3  H  22.685   7.802  -3.225 1.00 . D D . 330 ARG HD3  1 1 
       20 68084 4 2 32 ARG HE   H  25.319   7.541  -2.851 1.00 . D D . 330 ARG HE   1 1 
       20 68085 4 2 32 ARG HG2  H  23.694   6.859  -1.179 1.00 . D D . 330 ARG HG2  1 1 
       20 68086 4 2 32 ARG HG3  H  24.050   5.368  -2.048 1.00 . D D . 330 ARG HG3  1 1 
       20 68087 4 2 32 ARG HH11 H  23.333   7.478  -5.791 1.00 . D D . 330 ARG HH11 1 1 
       20 68088 4 2 32 ARG HH12 H  24.529   8.122  -6.790 1.00 . D D . 330 ARG HH12 1 1 
       20 68089 4 2 32 ARG HH21 H  26.982   8.417  -4.246 1.00 . D D . 330 ARG HH21 1 1 
       20 68090 4 2 32 ARG HH22 H  26.658   8.668  -5.902 1.00 . D D . 330 ARG HH22 1 1 
       20 68091 4 2 32 ARG N    N  20.689   4.361  -0.041 1.00 . D D . 330 ARG N    1 1 
       20 68092 4 2 32 ARG NE   N  24.706   7.495  -3.620 1.00 . D D . 330 ARG NE   1 1 
       20 68093 4 2 32 ARG NH1  N  24.270   7.829  -5.868 1.00 . D D . 330 ARG NH1  1 1 
       20 68094 4 2 32 ARG NH2  N  26.329   8.361  -5.006 1.00 . D D . 330 ARG NH2  1 1 
       20 68095 4 2 32 ARG O    O  21.609   6.437   1.366 1.00 . D D . 330 ARG O    1 1 
       20 68096 4 2 33 GLU C    C  24.139   7.764   2.168 1.00 . D D . 331 GLU C    1 1 
       20 68097 4 2 33 GLU CA   C  24.152   6.265   2.411 1.00 . D D . 331 GLU CA   1 1 
       20 68098 4 2 33 GLU CB   C  25.547   5.781   2.766 1.00 . D D . 331 GLU CB   1 1 
       20 68099 4 2 33 GLU CD   C  27.855   5.265   1.940 1.00 . D D . 331 GLU CD   1 1 
       20 68100 4 2 33 GLU CG   C  26.539   5.890   1.624 1.00 . D D . 331 GLU CG   1 1 
       20 68101 4 2 33 GLU H    H  24.231   4.900   0.801 1.00 . D D . 331 GLU H    1 1 
       20 68102 4 2 33 GLU HA   H  23.495   6.052   3.243 1.00 . D D . 331 GLU HA   1 1 
       20 68103 4 2 33 GLU HB2  H  25.906   6.388   3.583 1.00 . D D . 331 GLU HB2  1 1 
       20 68104 4 2 33 GLU HB3  H  25.487   4.756   3.091 1.00 . D D . 331 GLU HB3  1 1 
       20 68105 4 2 33 GLU HG2  H  26.128   5.403   0.753 1.00 . D D . 331 GLU HG2  1 1 
       20 68106 4 2 33 GLU HG3  H  26.693   6.938   1.410 1.00 . D D . 331 GLU HG3  1 1 
       20 68107 4 2 33 GLU N    N  23.644   5.532   1.264 1.00 . D D . 331 GLU N    1 1 
       20 68108 4 2 33 GLU O    O  24.360   8.226   1.039 1.00 . D D . 331 GLU O    1 1 
       20 68109 4 2 33 GLU OE1  O  28.681   5.903   2.618 1.00 . D D . 331 GLU OE1  1 1 
       20 68110 4 2 33 GLU OE2  O  28.076   4.106   1.524 1.00 . D D . 331 GLU OE2  1 1 
       20 68111 4 2 34 GLU C    C  23.530  10.359   4.652 1.00 . D D . 332 GLU C    1 1 
       20 68112 4 2 34 GLU CA   C  23.784   9.947   3.196 1.00 . D D . 332 GLU CA   1 1 
       20 68113 4 2 34 GLU CB   C  22.580  10.388   2.287 1.00 . D D . 332 GLU CB   1 1 
       20 68114 4 2 34 GLU CD   C  22.750  12.970   2.548 1.00 . D D . 332 GLU CD   1 1 
       20 68115 4 2 34 GLU CG   C  22.668  11.788   1.612 1.00 . D D . 332 GLU CG   1 1 
       20 68116 4 2 34 GLU H    H  23.699   8.051   4.079 1.00 . D D . 332 GLU H    1 1 
       20 68117 4 2 34 GLU HA   H  24.713  10.364   2.833 1.00 . D D . 332 GLU HA   1 1 
       20 68118 4 2 34 GLU HB2  H  22.471   9.658   1.500 1.00 . D D . 332 GLU HB2  1 1 
       20 68119 4 2 34 GLU HB3  H  21.685  10.361   2.891 1.00 . D D . 332 GLU HB3  1 1 
       20 68120 4 2 34 GLU HG2  H  23.551  11.812   0.993 1.00 . D D . 332 GLU HG2  1 1 
       20 68121 4 2 34 GLU HG3  H  21.802  11.904   0.977 1.00 . D D . 332 GLU HG3  1 1 
       20 68122 4 2 34 GLU N    N  23.862   8.498   3.220 1.00 . D D . 332 GLU N    1 1 
       20 68123 4 2 34 GLU O    O  23.240   9.484   5.494 1.00 . D D . 332 GLU O    1 1 
       20 68124 4 2 34 GLU OE1  O  21.702  13.451   3.016 1.00 . D D . 332 GLU OE1  1 1 
       20 68125 4 2 34 GLU OE2  O  23.876  13.443   2.834 1.00 . D D . 332 GLU OE2  1 1 
       20 68126 4 2 35 ASN C    C  24.485  12.031   7.242 1.00 . D D . 333 ASN C    1 1 
       20 68127 4 2 35 ASN CA   C  23.381  12.238   6.237 1.00 . D D . 333 ASN CA   1 1 
       20 68128 4 2 35 ASN CB   C  21.986  11.877   6.804 1.00 . D D . 333 ASN CB   1 1 
       20 68129 4 2 35 ASN CG   C  21.714  12.482   8.177 1.00 . D D . 333 ASN CG   1 1 
       20 68130 4 2 35 ASN H    H  23.937  12.238   4.209 1.00 . D D . 333 ASN H    1 1 
       20 68131 4 2 35 ASN HA   H  23.392  13.299   6.052 1.00 . D D . 333 ASN HA   1 1 
       20 68132 4 2 35 ASN HB2  H  21.230  12.240   6.123 1.00 . D D . 333 ASN HB2  1 1 
       20 68133 4 2 35 ASN HB3  H  21.902  10.803   6.875 1.00 . D D . 333 ASN HB3  1 1 
       20 68134 4 2 35 ASN HD21 H  22.359  10.845   9.060 1.00 . D D . 333 ASN HD21 1 1 
       20 68135 4 2 35 ASN HD22 H  21.820  12.111  10.112 1.00 . D D . 333 ASN HD22 1 1 
       20 68136 4 2 35 ASN N    N  23.649  11.635   4.932 1.00 . D D . 333 ASN N    1 1 
       20 68137 4 2 35 ASN ND2  N  21.992  11.744   9.220 1.00 . D D . 333 ASN ND2  1 1 
       20 68138 4 2 35 ASN O    O  24.591  10.986   7.882 1.00 . D D . 333 ASN O    1 1 
       20 68139 4 2 35 ASN OD1  O  21.227  13.601   8.289 1.00 . D D . 333 ASN OD1  1 1 
       20 68140 4 2 36 ALA C    C  26.048  14.114   9.329 1.00 . D D . 334 ALA C    1 1 
       20 68141 4 2 36 ALA CA   C  26.381  13.049   8.310 1.00 . D D . 334 ALA CA   1 1 
       20 68142 4 2 36 ALA CB   C  27.692  13.374   7.636 1.00 . D D . 334 ALA CB   1 1 
       20 68143 4 2 36 ALA H    H  25.236  13.780   6.726 1.00 . D D . 334 ALA H    1 1 
       20 68144 4 2 36 ALA HA   H  26.451  12.084   8.787 1.00 . D D . 334 ALA HA   1 1 
       20 68145 4 2 36 ALA HB1  H  28.483  13.374   8.371 1.00 . D D . 334 ALA HB1  1 1 
       20 68146 4 2 36 ALA HB2  H  27.621  14.356   7.190 1.00 . D D . 334 ALA HB2  1 1 
       20 68147 4 2 36 ALA HB3  H  27.904  12.647   6.869 1.00 . D D . 334 ALA HB3  1 1 
       20 68148 4 2 36 ALA N    N  25.325  13.020   7.340 1.00 . D D . 334 ALA N    1 1 
       20 68149 4 2 36 ALA O    O  25.284  15.036   9.031 1.00 . D D . 334 ALA O    1 1 
       20 68150 4 2 37 ASN C    C  27.322  16.133  11.452 1.00 . D D . 335 ASN C    1 1 
       20 68151 4 2 37 ASN CA   C  26.300  15.014  11.513 1.00 . D D . 335 ASN CA   1 1 
       20 68152 4 2 37 ASN CB   C  26.187  14.417  12.947 1.00 . D D . 335 ASN CB   1 1 
       20 68153 4 2 37 ASN CG   C  27.489  13.870  13.531 1.00 . D D . 335 ASN CG   1 1 
       20 68154 4 2 37 ASN H    H  27.209  13.277  10.711 1.00 . D D . 335 ASN H    1 1 
       20 68155 4 2 37 ASN HA   H  25.345  15.439  11.237 1.00 . D D . 335 ASN HA   1 1 
       20 68156 4 2 37 ASN HB2  H  25.829  15.185  13.615 1.00 . D D . 335 ASN HB2  1 1 
       20 68157 4 2 37 ASN HB3  H  25.461  13.617  12.927 1.00 . D D . 335 ASN HB3  1 1 
       20 68158 4 2 37 ASN HD21 H  27.842  15.586  14.480 1.00 . D D . 335 ASN HD21 1 1 
       20 68159 4 2 37 ASN HD22 H  29.022  14.361  14.697 1.00 . D D . 335 ASN HD22 1 1 
       20 68160 4 2 37 ASN N    N  26.593  14.015  10.512 1.00 . D D . 335 ASN N    1 1 
       20 68161 4 2 37 ASN ND2  N  28.180  14.680  14.307 1.00 . D D . 335 ASN ND2  1 1 
       20 68162 4 2 37 ASN O    O  28.530  15.911  11.597 1.00 . D D . 335 ASN O    1 1 
       20 68163 4 2 37 ASN OD1  O  27.834  12.711  13.323 1.00 . D D . 335 ASN OD1  1 1 
       20 68164 4 2 38 PHE C    C  27.570  19.172  12.481 1.00 . D D . 336 PHE C    1 1 
       20 68165 4 2 38 PHE CA   C  27.702  18.469  11.153 1.00 . D D . 336 PHE CA   1 1 
       20 68166 4 2 38 PHE CB   C  27.319  19.409   9.993 1.00 . D D . 336 PHE CB   1 1 
       20 68167 4 2 38 PHE CD1  C  29.448  20.567   9.315 1.00 . D D . 336 PHE CD1  1 1 
       20 68168 4 2 38 PHE CD2  C  27.732  21.874  10.334 1.00 . D D . 336 PHE CD2  1 1 
       20 68169 4 2 38 PHE CE1  C  30.242  21.693   9.208 1.00 . D D . 336 PHE CE1  1 1 
       20 68170 4 2 38 PHE CE2  C  28.523  23.001  10.229 1.00 . D D . 336 PHE CE2  1 1 
       20 68171 4 2 38 PHE CG   C  28.186  20.643   9.879 1.00 . D D . 336 PHE CG   1 1 
       20 68172 4 2 38 PHE CZ   C  29.780  22.911   9.666 1.00 . D D . 336 PHE CZ   1 1 
       20 68173 4 2 38 PHE H    H  25.902  17.427  10.959 1.00 . D D . 336 PHE H    1 1 
       20 68174 4 2 38 PHE HA   H  28.723  18.138  11.026 1.00 . D D . 336 PHE HA   1 1 
       20 68175 4 2 38 PHE HB2  H  27.396  18.865   9.064 1.00 . D D . 336 PHE HB2  1 1 
       20 68176 4 2 38 PHE HB3  H  26.296  19.729  10.125 1.00 . D D . 336 PHE HB3  1 1 
       20 68177 4 2 38 PHE HD1  H  29.811  19.616   8.957 1.00 . D D . 336 PHE HD1  1 1 
       20 68178 4 2 38 PHE HD2  H  26.749  21.946  10.776 1.00 . D D . 336 PHE HD2  1 1 
       20 68179 4 2 38 PHE HE1  H  31.226  21.621   8.766 1.00 . D D . 336 PHE HE1  1 1 
       20 68180 4 2 38 PHE HE2  H  28.157  23.952  10.588 1.00 . D D . 336 PHE HE2  1 1 
       20 68181 4 2 38 PHE HZ   H  30.398  23.792   9.583 1.00 . D D . 336 PHE HZ   1 1 
       20 68182 4 2 38 PHE N    N  26.855  17.313  11.172 1.00 . D D . 336 PHE N    1 1 
       20 68183 4 2 38 PHE O    O  26.494  19.173  13.078 1.00 . D D . 336 PHE O    1 1 
       20 68184 4 2 39 ASN C    C  29.248  21.800  13.945 1.00 . D D . 337 ASN C    1 1 
       20 68185 4 2 39 ASN CA   C  28.646  20.443  14.197 1.00 . D D . 337 ASN CA   1 1 
       20 68186 4 2 39 ASN CB   C  29.438  19.677  15.274 1.00 . D D . 337 ASN CB   1 1 
       20 68187 4 2 39 ASN CG   C  29.451  20.378  16.626 1.00 . D D . 337 ASN CG   1 1 
       20 68188 4 2 39 ASN H    H  29.490  19.673  12.457 1.00 . D D . 337 ASN H    1 1 
       20 68189 4 2 39 ASN HA   H  27.622  20.565  14.517 1.00 . D D . 337 ASN HA   1 1 
       20 68190 4 2 39 ASN HB2  H  29.004  18.697  15.406 1.00 . D D . 337 ASN HB2  1 1 
       20 68191 4 2 39 ASN HB3  H  30.458  19.567  14.936 1.00 . D D . 337 ASN HB3  1 1 
       20 68192 4 2 39 ASN HD21 H  27.804  19.417  17.207 1.00 . D D . 337 ASN HD21 1 1 
       20 68193 4 2 39 ASN HD22 H  28.476  20.526  18.336 1.00 . D D . 337 ASN HD22 1 1 
       20 68194 4 2 39 ASN N    N  28.643  19.720  12.953 1.00 . D D . 337 ASN N    1 1 
       20 68195 4 2 39 ASN ND2  N  28.488  20.074  17.464 1.00 . D D . 337 ASN ND2  1 1 
       20 68196 4 2 39 ASN O    O  30.361  21.897  13.423 1.00 . D D . 337 ASN O    1 1 
       20 68197 4 2 39 ASN OD1  O  30.329  21.181  16.913 1.00 . D D . 337 ASN OD1  1 1 
       20 68198 4 2 40 LYS C    C  29.609  24.725  15.294 1.00 . D D . 338 LYS C    1 1 
       20 68199 4 2 40 LYS CA   C  28.967  24.178  14.030 1.00 . D D . 338 LYS CA   1 1 
       20 68200 4 2 40 LYS CB   C  27.794  25.068  13.561 1.00 . D D . 338 LYS CB   1 1 
       20 68201 4 2 40 LYS CD   C  26.948  27.309  12.836 1.00 . D D . 338 LYS CD   1 1 
       20 68202 4 2 40 LYS CE   C  25.934  27.504  13.973 1.00 . D D . 338 LYS CE   1 1 
       20 68203 4 2 40 LYS CG   C  28.168  26.506  13.251 1.00 . D D . 338 LYS CG   1 1 
       20 68204 4 2 40 LYS H    H  27.649  22.692  14.703 1.00 . D D . 338 LYS H    1 1 
       20 68205 4 2 40 LYS HA   H  29.716  24.143  13.252 1.00 . D D . 338 LYS HA   1 1 
       20 68206 4 2 40 LYS HB2  H  27.404  24.642  12.649 1.00 . D D . 338 LYS HB2  1 1 
       20 68207 4 2 40 LYS HB3  H  26.986  25.087  14.273 1.00 . D D . 338 LYS HB3  1 1 
       20 68208 4 2 40 LYS HD2  H  27.232  28.265  12.428 1.00 . D D . 338 LYS HD2  1 1 
       20 68209 4 2 40 LYS HD3  H  26.477  26.699  12.078 1.00 . D D . 338 LYS HD3  1 1 
       20 68210 4 2 40 LYS HE2  H  25.092  28.049  13.575 1.00 . D D . 338 LYS HE2  1 1 
       20 68211 4 2 40 LYS HE3  H  25.590  26.538  14.316 1.00 . D D . 338 LYS HE3  1 1 
       20 68212 4 2 40 LYS HG2  H  28.600  26.955  14.131 1.00 . D D . 338 LYS HG2  1 1 
       20 68213 4 2 40 LYS HG3  H  28.886  26.514  12.444 1.00 . D D . 338 LYS HG3  1 1 
       20 68214 4 2 40 LYS HZ1  H  27.281  27.794  15.591 1.00 . D D . 338 LYS HZ1  1 1 
       20 68215 4 2 40 LYS HZ2  H  25.736  28.391  15.839 1.00 . D D . 338 LYS HZ2  1 1 
       20 68216 4 2 40 LYS HZ3  H  26.785  29.229  14.857 1.00 . D D . 338 LYS HZ3  1 1 
       20 68217 4 2 40 LYS N    N  28.517  22.832  14.265 1.00 . D D . 338 LYS N    1 1 
       20 68218 4 2 40 LYS NZ   N  26.485  28.272  15.124 1.00 . D D . 338 LYS NZ   1 1 
       20 68219 4 2 40 LYS O    O  28.886  25.259  16.154 1.00 . D D . 338 LYS O    1 1 
       20 68220 4 2 40 LYS OXT  O  30.839  24.610  15.443 1.00 . D D . 338 LYS OXT  1 1 
    stop_

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